USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 877 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 178 THR OG1 : rot -161:sc= 0.366 USER MOD Set 1.2: A 182 SER OG : rot -114:sc= 0.786 USER MOD Set 2.1: A 173 LYS NZ :NH3+ 173:sc= 1.13 (180deg=-0.0357) USER MOD Set 2.2: A 222 SER OG : rot -39:sc= 1.05! USER MOD Set 3.1: A 145 THR OG1 : rot -174:sc= -1.99! USER MOD Set 3.2: A 147 SER OG : rot 131:sc= -0.0174 USER MOD Set 3.3: A 148 LYS NZ :NH3+ -117:sc= 0.639 (180deg=0) USER MOD Set 4.1: A 131 THR OG1 : rot 168:sc= 1.23 USER MOD Set 4.2: A 141 SER OG : rot 90:sc= -4.64! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.4 K(o=-0.4,f=-3.5!) USER MOD Single : A 123 TYR OH : rot -156:sc= -1.28! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.575 (180deg=-2.26!) USER MOD Single : A 132 LYS NZ :NH3+ -177:sc= 0.732 (180deg=0.685) USER MOD Single : A 133 MET CE :methyl 165:sc= -8.57! (180deg=-9.63!) USER MOD Single : A 134 SER OG : rot 38:sc= 0.481 USER MOD Single : A 142 MET CE :methyl -152:sc= -0.477 (180deg=-2.01!) USER MOD Single : A 149 MET CE :methyl 158:sc= -16! (180deg=-18.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 151 SER OG : rot 101:sc= 0.0797 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -36:sc= 0.585 USER MOD Single : A 157 LYS NZ :NH3+ -138:sc= -0.307 (180deg=-1.98!) USER MOD Single : A 159 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0767) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.2! C(o=-1.2!,f=-5.3!) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.15 USER MOD Single : A 180 SER OG : rot 61:sc= 0.207 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.91! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.271 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.218 K(o=-0.22,f=-3.2!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 140:sc= 0.355 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00948) USER MOD Single : A 209 TYR OH : rot -51:sc= -3.17! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 149:sc= -0.331 (180deg=-2.11!) USER MOD Single : A 213 GLN : amide:sc= -20.2! C(o=-20!,f=-24!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 161:sc= 0 USER MOD Single : A 220 SER OG : rot 100:sc= -0.478 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 -1.078 13.344 15.906 1.00 0.00 N ATOM 2 CA SER A 118 -0.164 13.352 17.085 1.00 0.00 C ATOM 3 C SER A 118 0.210 11.919 17.471 1.00 0.00 C ATOM 4 O SER A 118 0.424 11.613 18.627 1.00 0.00 O ATOM 5 CB SER A 118 -0.966 14.015 18.203 1.00 0.00 C ATOM 6 OG SER A 118 -0.096 14.802 19.004 1.00 0.00 O ATOM 0 HA SER A 118 0.767 13.881 16.883 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.753 14.639 17.780 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.455 13.256 18.814 1.00 0.00 H new ATOM 0 HG SER A 118 -0.609 15.230 19.721 1.00 0.00 H new ATOM 14 N GLU A 119 0.286 11.036 16.512 1.00 0.00 N ATOM 15 CA GLU A 119 0.642 9.622 16.825 1.00 0.00 C ATOM 16 C GLU A 119 1.551 9.048 15.736 1.00 0.00 C ATOM 17 O GLU A 119 1.691 9.610 14.669 1.00 0.00 O ATOM 18 CB GLU A 119 -0.696 8.880 16.854 1.00 0.00 C ATOM 19 CG GLU A 119 -1.208 8.804 18.293 1.00 0.00 C ATOM 20 CD GLU A 119 -2.235 7.675 18.411 1.00 0.00 C ATOM 21 OE1 GLU A 119 -1.868 6.540 18.156 1.00 0.00 O ATOM 22 OE2 GLU A 119 -3.369 7.966 18.754 1.00 0.00 O ATOM 0 H GLU A 119 0.117 11.233 15.526 1.00 0.00 H new ATOM 0 HA GLU A 119 1.183 9.530 17.767 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.423 9.395 16.225 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.576 7.876 16.446 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.378 8.627 18.977 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.661 9.753 18.580 1.00 0.00 H new ATOM 29 N ARG A 120 2.166 7.927 15.997 1.00 0.00 N ATOM 30 CA ARG A 120 3.064 7.313 14.977 1.00 0.00 C ATOM 31 C ARG A 120 2.860 5.797 14.944 1.00 0.00 C ATOM 32 O ARG A 120 2.612 5.172 15.956 1.00 0.00 O ATOM 33 CB ARG A 120 4.481 7.653 15.440 1.00 0.00 C ATOM 34 CG ARG A 120 4.797 6.887 16.725 1.00 0.00 C ATOM 35 CD ARG A 120 5.908 7.611 17.490 1.00 0.00 C ATOM 36 NE ARG A 120 7.021 7.743 16.511 1.00 0.00 N ATOM 37 CZ ARG A 120 8.258 7.779 16.928 1.00 0.00 C ATOM 38 NH1 ARG A 120 8.954 8.876 16.810 1.00 0.00 N ATOM 39 NH2 ARG A 120 8.798 6.718 17.462 1.00 0.00 N ATOM 0 H ARG A 120 2.086 7.409 16.872 1.00 0.00 H new ATOM 0 HA ARG A 120 2.865 7.685 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.201 7.393 14.663 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.571 8.726 15.612 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.904 6.811 17.345 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.108 5.870 16.488 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.574 8.587 17.843 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.218 7.044 18.367 1.00 0.00 H new ATOM 0 HE ARG A 120 6.818 7.805 15.513 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.532 9.705 16.392 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.920 8.904 17.136 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.254 5.860 17.554 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.764 6.746 17.788 1.00 0.00 H new ATOM 53 N VAL A 121 2.959 5.199 13.787 1.00 0.00 N ATOM 54 CA VAL A 121 2.765 3.723 13.693 1.00 0.00 C ATOM 55 C VAL A 121 4.017 3.050 13.134 1.00 0.00 C ATOM 56 O VAL A 121 4.391 3.272 12.001 1.00 0.00 O ATOM 57 CB VAL A 121 1.606 3.533 12.710 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.577 2.082 12.221 1.00 0.00 C ATOM 59 CG2 VAL A 121 0.284 3.849 13.399 1.00 0.00 C ATOM 0 H VAL A 121 3.165 5.667 12.905 1.00 0.00 H new ATOM 0 HA VAL A 121 2.565 3.284 14.670 1.00 0.00 H new ATOM 0 HB VAL A 121 1.748 4.206 11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.751 1.950 11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.517 1.848 11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.442 1.414 13.072 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.536 3.712 12.694 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.148 3.180 14.249 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.293 4.882 13.748 1.00 0.00 H new ATOM 69 N ASN A 122 4.647 2.194 13.890 1.00 0.00 N ATOM 70 CA ASN A 122 5.834 1.497 13.335 1.00 0.00 C ATOM 71 C ASN A 122 5.327 0.464 12.336 1.00 0.00 C ATOM 72 O ASN A 122 4.847 -0.591 12.696 1.00 0.00 O ATOM 73 CB ASN A 122 6.517 0.826 14.528 1.00 0.00 C ATOM 74 CG ASN A 122 7.889 0.303 14.098 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.051 -0.175 12.993 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.891 0.372 14.931 1.00 0.00 N ATOM 0 H ASN A 122 4.396 1.952 14.849 1.00 0.00 H new ATOM 0 HA ASN A 122 6.535 2.158 12.826 1.00 0.00 H new ATOM 0 HB2 ASN A 122 6.627 1.538 15.346 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.903 0.006 14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.809 0.025 14.654 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.756 0.773 15.859 1.00 0.00 H new ATOM 83 N TYR A 123 5.393 0.790 11.083 1.00 0.00 N ATOM 84 CA TYR A 123 4.877 -0.129 10.038 1.00 0.00 C ATOM 85 C TYR A 123 5.773 -1.358 9.874 1.00 0.00 C ATOM 86 O TYR A 123 6.966 -1.258 9.667 1.00 0.00 O ATOM 87 CB TYR A 123 4.863 0.728 8.779 1.00 0.00 C ATOM 88 CG TYR A 123 3.958 1.919 9.005 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.604 1.729 9.322 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.472 3.214 8.893 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.770 2.837 9.524 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.638 4.321 9.096 1.00 0.00 C ATOM 93 CZ TYR A 123 2.288 4.132 9.410 1.00 0.00 C ATOM 94 OH TYR A 123 1.468 5.223 9.609 1.00 0.00 O ATOM 0 H TYR A 123 5.786 1.663 10.732 1.00 0.00 H new ATOM 0 HA TYR A 123 3.894 -0.532 10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.873 1.062 8.540 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.511 0.143 7.929 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.205 0.729 9.410 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.514 3.361 8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.728 2.692 9.768 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.037 5.321 9.010 1.00 0.00 H new ATOM 0 HH TYR A 123 1.838 6.000 9.140 1.00 0.00 H new ATOM 104 N LYS A 124 5.186 -2.521 9.963 1.00 0.00 N ATOM 105 CA LYS A 124 5.961 -3.786 9.814 1.00 0.00 C ATOM 106 C LYS A 124 5.533 -4.502 8.529 1.00 0.00 C ATOM 107 O LYS A 124 4.493 -4.208 7.972 1.00 0.00 O ATOM 108 CB LYS A 124 5.602 -4.621 11.044 1.00 0.00 C ATOM 109 CG LYS A 124 4.187 -5.180 10.888 1.00 0.00 C ATOM 110 CD LYS A 124 4.257 -6.692 10.664 1.00 0.00 C ATOM 111 CE LYS A 124 4.126 -7.413 12.007 1.00 0.00 C ATOM 112 NZ LYS A 124 4.011 -8.857 11.658 1.00 0.00 N ATOM 0 H LYS A 124 4.189 -2.650 10.135 1.00 0.00 H new ATOM 0 HA LYS A 124 7.035 -3.615 9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.315 -5.437 11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.665 -4.008 11.943 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.598 -4.961 11.778 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.686 -4.700 10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.460 -7.008 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.201 -6.957 10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.993 -7.228 12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.250 -7.068 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.918 -9.418 12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.173 -9.004 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.862 -9.158 11.142 1.00 0.00 H new ATOM 126 N PRO A 125 6.355 -5.416 8.091 1.00 0.00 N ATOM 127 CA PRO A 125 6.056 -6.172 6.849 1.00 0.00 C ATOM 128 C PRO A 125 4.778 -6.999 7.015 1.00 0.00 C ATOM 129 O PRO A 125 4.695 -7.872 7.856 1.00 0.00 O ATOM 130 CB PRO A 125 7.289 -7.061 6.668 1.00 0.00 C ATOM 131 CG PRO A 125 7.869 -7.177 8.039 1.00 0.00 C ATOM 132 CD PRO A 125 7.612 -5.853 8.707 1.00 0.00 C ATOM 0 HA PRO A 125 5.876 -5.533 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.019 -8.038 6.267 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.000 -6.616 5.972 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.403 -7.992 8.593 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.937 -7.392 7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.518 -5.957 9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.420 -5.144 8.524 1.00 0.00 H new ATOM 140 N GLY A 126 3.778 -6.724 6.219 1.00 0.00 N ATOM 141 CA GLY A 126 2.504 -7.484 6.326 1.00 0.00 C ATOM 142 C GLY A 126 1.415 -6.590 6.929 1.00 0.00 C ATOM 143 O GLY A 126 0.273 -6.990 7.043 1.00 0.00 O ATOM 0 H GLY A 126 3.792 -6.003 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.195 -7.835 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.648 -8.367 6.948 1.00 0.00 H new ATOM 147 N MET A 127 1.749 -5.384 7.310 1.00 0.00 N ATOM 148 CA MET A 127 0.710 -4.484 7.895 1.00 0.00 C ATOM 149 C MET A 127 0.038 -3.667 6.790 1.00 0.00 C ATOM 150 O MET A 127 0.694 -3.037 5.980 1.00 0.00 O ATOM 151 CB MET A 127 1.454 -3.561 8.862 1.00 0.00 C ATOM 152 CG MET A 127 1.380 -4.143 10.275 1.00 0.00 C ATOM 153 SD MET A 127 2.128 -2.984 11.447 1.00 0.00 S ATOM 154 CE MET A 127 1.003 -1.602 11.139 1.00 0.00 C ATOM 0 H MET A 127 2.686 -4.986 7.243 1.00 0.00 H new ATOM 0 HA MET A 127 -0.073 -5.048 8.403 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.494 -3.455 8.554 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.013 -2.564 8.843 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.342 -4.333 10.547 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.899 -5.101 10.313 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.930 -0.985 12.035 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.384 -1.000 10.314 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.016 -1.987 10.882 1.00 0.00 H new ATOM 164 N ARG A 128 -1.269 -3.675 6.751 1.00 0.00 N ATOM 165 CA ARG A 128 -1.990 -2.901 5.700 1.00 0.00 C ATOM 166 C ARG A 128 -2.025 -1.414 6.068 1.00 0.00 C ATOM 167 O ARG A 128 -2.584 -1.021 7.075 1.00 0.00 O ATOM 168 CB ARG A 128 -3.405 -3.485 5.660 1.00 0.00 C ATOM 169 CG ARG A 128 -3.978 -3.570 7.079 1.00 0.00 C ATOM 170 CD ARG A 128 -5.506 -3.590 7.010 1.00 0.00 C ATOM 171 NE ARG A 128 -5.926 -4.533 8.085 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.783 -5.819 7.916 1.00 0.00 C ATOM 173 NH1 ARG A 128 -4.693 -6.414 8.318 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.730 -6.510 7.342 1.00 0.00 N ATOM 0 H ARG A 128 -1.867 -4.184 7.402 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.500 -2.975 4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.047 -2.862 5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.385 -4.476 5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.614 -4.469 7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.641 -2.719 7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.922 -2.596 7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.853 -3.925 6.033 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.325 -4.173 8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.952 -5.874 8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.582 -7.419 8.185 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.581 -6.045 7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.619 -7.515 7.209 1.00 0.00 H new ATOM 188 N VAL A 129 -1.430 -0.584 5.260 1.00 0.00 N ATOM 189 CA VAL A 129 -1.430 0.872 5.565 1.00 0.00 C ATOM 190 C VAL A 129 -1.872 1.672 4.342 1.00 0.00 C ATOM 191 O VAL A 129 -1.985 1.151 3.250 1.00 0.00 O ATOM 192 CB VAL A 129 0.020 1.203 5.930 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.500 0.258 7.033 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.912 1.036 4.695 1.00 0.00 C ATOM 0 H VAL A 129 -0.945 -0.850 4.403 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.120 1.122 6.371 1.00 0.00 H new ATOM 0 HB VAL A 129 0.076 2.233 6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.532 0.495 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.131 0.377 7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.442 -0.772 6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.943 1.272 4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.854 0.007 4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.574 1.710 3.908 1.00 0.00 H new ATOM 204 N LEU A 130 -2.113 2.939 4.517 1.00 0.00 N ATOM 205 CA LEU A 130 -2.536 3.783 3.371 1.00 0.00 C ATOM 206 C LEU A 130 -1.361 4.660 2.948 1.00 0.00 C ATOM 207 O LEU A 130 -0.766 5.347 3.755 1.00 0.00 O ATOM 208 CB LEU A 130 -3.690 4.638 3.907 1.00 0.00 C ATOM 209 CG LEU A 130 -5.011 4.167 3.298 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.107 5.192 3.596 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.847 4.025 1.786 1.00 0.00 C ATOM 0 H LEU A 130 -2.035 3.428 5.409 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.847 3.203 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.734 4.566 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.521 5.687 3.664 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.288 3.205 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.048 4.855 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.223 5.298 4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.832 6.154 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.787 3.689 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.571 4.989 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.066 3.296 1.572 1.00 0.00 H new ATOM 223 N THR A 131 -0.998 4.620 1.699 1.00 0.00 N ATOM 224 CA THR A 131 0.163 5.431 1.246 1.00 0.00 C ATOM 225 C THR A 131 -0.288 6.657 0.454 1.00 0.00 C ATOM 226 O THR A 131 -0.743 6.562 -0.669 1.00 0.00 O ATOM 227 CB THR A 131 0.977 4.484 0.371 1.00 0.00 C ATOM 228 OG1 THR A 131 0.101 3.714 -0.440 1.00 0.00 O ATOM 229 CG2 THR A 131 1.798 3.560 1.266 1.00 0.00 C ATOM 0 H THR A 131 -1.452 4.064 0.975 1.00 0.00 H new ATOM 0 HA THR A 131 0.741 5.819 2.085 1.00 0.00 H new ATOM 0 HB THR A 131 1.645 5.058 -0.272 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.619 3.247 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.383 2.880 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.469 4.155 1.885 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.129 2.984 1.906 1.00 0.00 H new ATOM 237 N LYS A 132 -0.142 7.811 1.038 1.00 0.00 N ATOM 238 CA LYS A 132 -0.534 9.071 0.342 1.00 0.00 C ATOM 239 C LYS A 132 0.543 9.446 -0.684 1.00 0.00 C ATOM 240 O LYS A 132 1.716 9.461 -0.372 1.00 0.00 O ATOM 241 CB LYS A 132 -0.589 10.115 1.459 1.00 0.00 C ATOM 242 CG LYS A 132 -1.677 11.145 1.159 1.00 0.00 C ATOM 243 CD LYS A 132 -1.042 12.401 0.561 1.00 0.00 C ATOM 244 CE LYS A 132 -0.785 12.186 -0.931 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.333 13.402 -1.592 1.00 0.00 N ATOM 0 H LYS A 132 0.236 7.939 1.977 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.479 8.987 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.791 9.628 2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.377 10.611 1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.406 10.727 0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.215 11.397 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.700 13.258 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.106 12.626 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.279 12.070 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.279 11.284 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.241 13.308 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.337 13.510 -1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.805 14.239 -1.272 1.00 0.00 H new ATOM 259 N MET A 133 0.168 9.752 -1.900 1.00 0.00 N ATOM 260 CA MET A 133 1.210 10.122 -2.907 1.00 0.00 C ATOM 261 C MET A 133 0.872 11.480 -3.530 1.00 0.00 C ATOM 262 O MET A 133 -0.253 11.933 -3.475 1.00 0.00 O ATOM 263 CB MET A 133 1.180 9.013 -3.966 1.00 0.00 C ATOM 264 CG MET A 133 2.608 8.546 -4.251 1.00 0.00 C ATOM 265 SD MET A 133 3.316 7.825 -2.751 1.00 0.00 S ATOM 266 CE MET A 133 1.900 6.790 -2.306 1.00 0.00 C ATOM 0 H MET A 133 -0.795 9.762 -2.236 1.00 0.00 H new ATOM 0 HA MET A 133 2.200 10.211 -2.459 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.575 8.177 -3.616 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.716 9.381 -4.881 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.608 7.811 -5.056 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.217 9.386 -4.586 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.206 6.055 -1.561 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.107 7.415 -1.895 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.532 6.275 -3.194 1.00 0.00 H new ATOM 276 N SER A 134 1.838 12.138 -4.114 1.00 0.00 N ATOM 277 CA SER A 134 1.563 13.471 -4.728 1.00 0.00 C ATOM 278 C SER A 134 0.418 13.367 -5.740 1.00 0.00 C ATOM 279 O SER A 134 0.473 12.593 -6.675 1.00 0.00 O ATOM 280 CB SER A 134 2.864 13.858 -5.430 1.00 0.00 C ATOM 281 OG SER A 134 3.244 12.819 -6.322 1.00 0.00 O ATOM 0 H SER A 134 2.801 11.813 -4.193 1.00 0.00 H new ATOM 0 HA SER A 134 1.262 14.211 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.732 14.792 -5.977 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.651 14.028 -4.695 1.00 0.00 H new ATOM 0 HG SER A 134 2.445 12.450 -6.753 1.00 0.00 H new ATOM 287 N GLY A 135 -0.621 14.139 -5.560 1.00 0.00 N ATOM 288 CA GLY A 135 -1.765 14.080 -6.514 1.00 0.00 C ATOM 289 C GLY A 135 -2.433 12.712 -6.408 1.00 0.00 C ATOM 290 O GLY A 135 -3.144 12.283 -7.295 1.00 0.00 O ATOM 0 H GLY A 135 -0.726 14.806 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.484 14.868 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.415 14.250 -7.532 1.00 0.00 H new ATOM 294 N PHE A 136 -2.198 12.019 -5.330 1.00 0.00 N ATOM 295 CA PHE A 136 -2.801 10.668 -5.161 1.00 0.00 C ATOM 296 C PHE A 136 -3.370 10.510 -3.749 1.00 0.00 C ATOM 297 O PHE A 136 -2.666 10.702 -2.772 1.00 0.00 O ATOM 298 CB PHE A 136 -1.631 9.707 -5.346 1.00 0.00 C ATOM 299 CG PHE A 136 -1.669 9.020 -6.695 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.882 8.792 -7.364 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.466 8.602 -7.275 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.885 8.151 -8.610 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.470 7.961 -8.520 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.679 7.736 -9.186 1.00 0.00 C ATOM 0 H PHE A 136 -1.612 12.331 -4.556 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.617 10.491 -5.862 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.693 10.253 -5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.650 8.956 -4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.813 9.111 -6.918 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.468 8.774 -6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.818 7.977 -9.126 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.460 7.641 -8.966 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.682 7.241 -10.146 1.00 0.00 H new ATOM 314 N PRO A 137 -4.617 10.133 -3.686 1.00 0.00 N ATOM 315 CA PRO A 137 -5.289 9.915 -2.380 1.00 0.00 C ATOM 316 C PRO A 137 -4.643 8.728 -1.666 1.00 0.00 C ATOM 317 O PRO A 137 -4.012 7.895 -2.287 1.00 0.00 O ATOM 318 CB PRO A 137 -6.739 9.619 -2.766 1.00 0.00 C ATOM 319 CG PRO A 137 -6.658 9.122 -4.170 1.00 0.00 C ATOM 320 CD PRO A 137 -5.518 9.863 -4.811 1.00 0.00 C ATOM 0 HA PRO A 137 -5.214 10.761 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.181 8.873 -2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.359 10.513 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.485 8.046 -4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.591 9.306 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.032 9.265 -5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.854 10.784 -5.287 1.00 0.00 H new ATOM 328 N TRP A 138 -4.777 8.638 -0.373 1.00 0.00 N ATOM 329 CA TRP A 138 -4.142 7.495 0.340 1.00 0.00 C ATOM 330 C TRP A 138 -4.522 6.197 -0.369 1.00 0.00 C ATOM 331 O TRP A 138 -5.684 5.902 -0.565 1.00 0.00 O ATOM 332 CB TRP A 138 -4.728 7.520 1.754 1.00 0.00 C ATOM 333 CG TRP A 138 -4.234 8.726 2.489 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.817 9.945 2.453 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.078 8.849 3.368 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.089 10.811 3.251 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.009 10.182 3.836 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.090 7.945 3.800 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.998 10.602 4.698 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.072 8.364 4.667 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.025 9.690 5.115 1.00 0.00 C ATOM 0 H TRP A 138 -5.290 9.295 0.214 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.054 7.563 0.360 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.817 7.534 1.706 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.444 6.615 2.291 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.705 10.201 1.894 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.322 11.794 3.390 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.116 6.920 3.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.967 11.625 5.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.320 7.660 4.991 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.237 10.007 5.782 1.00 0.00 H new ATOM 352 N TRP A 139 -3.550 5.424 -0.766 1.00 0.00 N ATOM 353 CA TRP A 139 -3.861 4.152 -1.476 1.00 0.00 C ATOM 354 C TRP A 139 -3.645 2.960 -0.552 1.00 0.00 C ATOM 355 O TRP A 139 -2.714 2.941 0.230 1.00 0.00 O ATOM 356 CB TRP A 139 -2.883 4.094 -2.650 1.00 0.00 C ATOM 357 CG TRP A 139 -3.600 3.569 -3.850 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.700 2.263 -4.193 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.324 4.317 -4.864 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.454 2.161 -5.349 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.861 3.404 -5.804 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.566 5.689 -5.051 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.617 3.844 -6.895 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.322 6.134 -6.147 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.848 5.213 -7.066 1.00 0.00 C ATOM 0 H TRP A 139 -2.558 5.617 -0.630 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.899 4.117 -1.807 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.481 5.086 -2.855 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.037 3.452 -2.405 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.263 1.436 -3.653 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.682 1.280 -5.809 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.168 6.405 -4.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.020 3.132 -7.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.500 7.190 -6.284 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.431 5.561 -7.906 1.00 0.00 H new ATOM 376 N PRO A 140 -4.504 1.988 -0.682 1.00 0.00 N ATOM 377 CA PRO A 140 -4.390 0.768 0.143 1.00 0.00 C ATOM 378 C PRO A 140 -3.102 0.032 -0.221 1.00 0.00 C ATOM 379 O PRO A 140 -3.000 -0.618 -1.248 1.00 0.00 O ATOM 380 CB PRO A 140 -5.634 -0.038 -0.230 1.00 0.00 C ATOM 381 CG PRO A 140 -6.004 0.460 -1.585 1.00 0.00 C ATOM 382 CD PRO A 140 -5.647 1.923 -1.600 1.00 0.00 C ATOM 0 HA PRO A 140 -4.341 0.957 1.215 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.426 -1.108 -0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.440 0.121 0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.463 -0.082 -2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.067 0.316 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.382 2.264 -2.601 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.475 2.545 -1.260 1.00 0.00 H new ATOM 390 N SER A 141 -2.112 0.148 0.615 1.00 0.00 N ATOM 391 CA SER A 141 -0.813 -0.523 0.350 1.00 0.00 C ATOM 392 C SER A 141 -0.290 -1.127 1.650 1.00 0.00 C ATOM 393 O SER A 141 -0.532 -0.615 2.724 1.00 0.00 O ATOM 394 CB SER A 141 0.116 0.589 -0.138 1.00 0.00 C ATOM 395 OG SER A 141 0.599 1.318 0.982 1.00 0.00 O ATOM 0 H SER A 141 -2.148 0.686 1.481 1.00 0.00 H new ATOM 0 HA SER A 141 -0.891 -1.328 -0.381 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.949 0.164 -0.697 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.418 1.254 -0.817 1.00 0.00 H new ATOM 0 HG SER A 141 1.430 0.911 1.304 1.00 0.00 H new ATOM 401 N MET A 142 0.420 -2.210 1.568 1.00 0.00 N ATOM 402 CA MET A 142 0.951 -2.839 2.808 1.00 0.00 C ATOM 403 C MET A 142 2.465 -2.669 2.864 1.00 0.00 C ATOM 404 O MET A 142 3.134 -2.678 1.854 1.00 0.00 O ATOM 405 CB MET A 142 0.583 -4.317 2.693 1.00 0.00 C ATOM 406 CG MET A 142 0.590 -4.954 4.084 1.00 0.00 C ATOM 407 SD MET A 142 0.419 -6.746 3.922 1.00 0.00 S ATOM 408 CE MET A 142 -1.110 -6.730 2.958 1.00 0.00 C ATOM 0 H MET A 142 0.657 -2.689 0.699 1.00 0.00 H new ATOM 0 HA MET A 142 0.541 -2.389 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.402 -4.423 2.238 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.292 -4.830 2.043 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.517 -4.711 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.226 -4.552 4.685 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.670 -7.646 3.148 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.713 -5.870 3.247 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.870 -6.665 1.897 1.00 0.00 H new ATOM 418 N VAL A 143 3.017 -2.519 4.030 1.00 0.00 N ATOM 419 CA VAL A 143 4.493 -2.356 4.116 1.00 0.00 C ATOM 420 C VAL A 143 5.171 -3.696 3.821 1.00 0.00 C ATOM 421 O VAL A 143 4.892 -4.695 4.450 1.00 0.00 O ATOM 422 CB VAL A 143 4.757 -1.908 5.553 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.258 -1.708 5.760 1.00 0.00 C ATOM 424 CG2 VAL A 143 4.027 -0.586 5.809 1.00 0.00 C ATOM 0 H VAL A 143 2.519 -2.502 4.920 1.00 0.00 H new ATOM 0 HA VAL A 143 4.885 -1.636 3.398 1.00 0.00 H new ATOM 0 HB VAL A 143 4.396 -2.669 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.445 -1.388 6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.779 -2.646 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.622 -0.946 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.211 -0.261 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.393 0.172 5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.956 -0.727 5.660 1.00 0.00 H new ATOM 434 N VAL A 144 6.045 -3.727 2.853 1.00 0.00 N ATOM 435 CA VAL A 144 6.727 -5.007 2.503 1.00 0.00 C ATOM 436 C VAL A 144 8.243 -4.836 2.528 1.00 0.00 C ATOM 437 O VAL A 144 8.768 -3.840 2.986 1.00 0.00 O ATOM 438 CB VAL A 144 6.272 -5.333 1.078 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.756 -5.174 0.974 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.950 -4.378 0.083 1.00 0.00 C ATOM 0 H VAL A 144 6.317 -2.922 2.289 1.00 0.00 H new ATOM 0 HA VAL A 144 6.477 -5.796 3.212 1.00 0.00 H new ATOM 0 HB VAL A 144 6.550 -6.360 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.435 -5.407 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.270 -5.854 1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.480 -4.147 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.622 -4.615 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.677 -3.350 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.032 -4.491 0.150 1.00 0.00 H new ATOM 450 N THR A 145 8.944 -5.805 2.014 1.00 0.00 N ATOM 451 CA THR A 145 10.426 -5.723 1.970 1.00 0.00 C ATOM 452 C THR A 145 10.900 -6.116 0.570 1.00 0.00 C ATOM 453 O THR A 145 10.259 -6.888 -0.115 1.00 0.00 O ATOM 454 CB THR A 145 10.916 -6.725 3.017 1.00 0.00 C ATOM 455 OG1 THR A 145 10.789 -8.045 2.506 1.00 0.00 O ATOM 456 CG2 THR A 145 10.077 -6.587 4.290 1.00 0.00 C ATOM 0 H THR A 145 8.548 -6.658 1.619 1.00 0.00 H new ATOM 0 HA THR A 145 10.806 -4.723 2.178 1.00 0.00 H new ATOM 0 HB THR A 145 11.962 -6.524 3.249 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.013 -8.691 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.427 -7.301 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.176 -5.575 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.030 -6.786 4.059 1.00 0.00 H new ATOM 464 N GLU A 146 12.006 -5.590 0.133 1.00 0.00 N ATOM 465 CA GLU A 146 12.495 -5.936 -1.229 1.00 0.00 C ATOM 466 C GLU A 146 12.472 -7.457 -1.422 1.00 0.00 C ATOM 467 O GLU A 146 12.406 -7.949 -2.531 1.00 0.00 O ATOM 468 CB GLU A 146 13.929 -5.418 -1.272 1.00 0.00 C ATOM 469 CG GLU A 146 13.992 -4.136 -2.103 1.00 0.00 C ATOM 470 CD GLU A 146 15.444 -3.665 -2.198 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.300 -4.336 -1.644 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.676 -2.644 -2.823 1.00 0.00 O ATOM 0 H GLU A 146 12.591 -4.938 0.656 1.00 0.00 H new ATOM 0 HA GLU A 146 11.878 -5.502 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.286 -5.224 -0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.586 -6.174 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.590 -4.315 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.376 -3.362 -1.645 1.00 0.00 H new ATOM 479 N SER A 147 12.520 -8.208 -0.351 1.00 0.00 N ATOM 480 CA SER A 147 12.495 -9.695 -0.485 1.00 0.00 C ATOM 481 C SER A 147 11.132 -10.140 -1.024 1.00 0.00 C ATOM 482 O SER A 147 11.033 -11.059 -1.813 1.00 0.00 O ATOM 483 CB SER A 147 12.723 -10.226 0.931 1.00 0.00 C ATOM 484 OG SER A 147 11.554 -10.899 1.380 1.00 0.00 O ATOM 0 H SER A 147 12.575 -7.858 0.605 1.00 0.00 H new ATOM 0 HA SER A 147 13.250 -10.068 -1.177 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.574 -10.907 0.943 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.963 -9.404 1.605 1.00 0.00 H new ATOM 0 HG SER A 147 11.801 -11.774 1.746 1.00 0.00 H new ATOM 490 N LYS A 148 10.084 -9.470 -0.628 1.00 0.00 N ATOM 491 CA LYS A 148 8.731 -9.822 -1.141 1.00 0.00 C ATOM 492 C LYS A 148 8.455 -8.968 -2.371 1.00 0.00 C ATOM 493 O LYS A 148 7.740 -9.351 -3.276 1.00 0.00 O ATOM 494 CB LYS A 148 7.767 -9.450 -0.014 1.00 0.00 C ATOM 495 CG LYS A 148 7.861 -10.491 1.101 1.00 0.00 C ATOM 496 CD LYS A 148 8.614 -9.900 2.295 1.00 0.00 C ATOM 497 CE LYS A 148 8.477 -10.839 3.498 1.00 0.00 C ATOM 498 NZ LYS A 148 9.580 -11.829 3.344 1.00 0.00 N ATOM 0 H LYS A 148 10.108 -8.692 0.031 1.00 0.00 H new ATOM 0 HA LYS A 148 8.633 -10.872 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.010 -8.461 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.747 -9.401 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.862 -10.802 1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.375 -11.381 0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.666 -9.763 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.214 -8.916 2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.566 -10.293 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.504 -11.330 3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.178 -12.780 3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.154 -11.583 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.179 -11.816 4.194 1.00 0.00 H new ATOM 512 N MET A 149 9.036 -7.807 -2.390 1.00 0.00 N ATOM 513 CA MET A 149 8.858 -6.874 -3.527 1.00 0.00 C ATOM 514 C MET A 149 9.850 -7.227 -4.642 1.00 0.00 C ATOM 515 O MET A 149 11.046 -7.253 -4.436 1.00 0.00 O ATOM 516 CB MET A 149 9.159 -5.511 -2.896 1.00 0.00 C ATOM 517 CG MET A 149 9.623 -4.503 -3.944 1.00 0.00 C ATOM 518 SD MET A 149 10.708 -3.295 -3.151 1.00 0.00 S ATOM 519 CE MET A 149 9.537 -1.921 -3.179 1.00 0.00 C ATOM 0 H MET A 149 9.641 -7.458 -1.647 1.00 0.00 H new ATOM 0 HA MET A 149 7.872 -6.905 -3.990 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.266 -5.134 -2.397 1.00 0.00 H new ATOM 0 HB3 MET A 149 9.928 -5.624 -2.132 1.00 0.00 H new ATOM 0 HG2 MET A 149 10.151 -5.013 -4.750 1.00 0.00 H new ATOM 0 HG3 MET A 149 8.765 -4.002 -4.392 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.813 -1.192 -2.417 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.557 -1.446 -4.160 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.533 -2.294 -2.977 1.00 0.00 H new ATOM 529 N THR A 150 9.358 -7.508 -5.819 1.00 0.00 N ATOM 530 CA THR A 150 10.271 -7.866 -6.945 1.00 0.00 C ATOM 531 C THR A 150 11.237 -6.714 -7.240 1.00 0.00 C ATOM 532 O THR A 150 11.250 -5.711 -6.556 1.00 0.00 O ATOM 533 CB THR A 150 9.349 -8.111 -8.140 1.00 0.00 C ATOM 534 OG1 THR A 150 10.125 -8.165 -9.330 1.00 0.00 O ATOM 535 CG2 THR A 150 8.331 -6.976 -8.245 1.00 0.00 C ATOM 0 H THR A 150 8.365 -7.505 -6.050 1.00 0.00 H new ATOM 0 HA THR A 150 10.883 -8.738 -6.714 1.00 0.00 H new ATOM 0 HB THR A 150 8.822 -9.055 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.536 -8.324 -10.097 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.675 -7.153 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.737 -6.935 -7.332 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.854 -6.029 -8.380 1.00 0.00 H new ATOM 543 N SER A 151 12.045 -6.855 -8.257 1.00 0.00 N ATOM 544 CA SER A 151 13.011 -5.771 -8.602 1.00 0.00 C ATOM 545 C SER A 151 12.279 -4.602 -9.268 1.00 0.00 C ATOM 546 O SER A 151 12.724 -3.473 -9.225 1.00 0.00 O ATOM 547 CB SER A 151 13.996 -6.414 -9.579 1.00 0.00 C ATOM 548 OG SER A 151 13.997 -7.822 -9.387 1.00 0.00 O ATOM 0 H SER A 151 12.078 -7.674 -8.864 1.00 0.00 H new ATOM 0 HA SER A 151 13.514 -5.370 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.716 -6.176 -10.605 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.997 -6.013 -9.420 1.00 0.00 H new ATOM 0 HG SER A 151 13.453 -8.247 -10.083 1.00 0.00 H new ATOM 554 N VAL A 152 11.156 -4.864 -9.880 1.00 0.00 N ATOM 555 CA VAL A 152 10.395 -3.768 -10.543 1.00 0.00 C ATOM 556 C VAL A 152 10.255 -2.587 -9.579 1.00 0.00 C ATOM 557 O VAL A 152 10.390 -1.443 -9.959 1.00 0.00 O ATOM 558 CB VAL A 152 9.029 -4.389 -10.869 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.944 -3.308 -10.910 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.100 -5.082 -12.230 1.00 0.00 C ATOM 0 H VAL A 152 10.733 -5.790 -9.949 1.00 0.00 H new ATOM 0 HA VAL A 152 10.884 -3.385 -11.439 1.00 0.00 H new ATOM 0 HB VAL A 152 8.778 -5.112 -10.093 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.983 -3.766 -11.142 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.886 -2.814 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.191 -2.574 -11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.132 -5.524 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.361 -4.352 -12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.858 -5.864 -12.201 1.00 0.00 H new ATOM 570 N ALA A 153 9.992 -2.859 -8.333 1.00 0.00 N ATOM 571 CA ALA A 153 9.853 -1.755 -7.343 1.00 0.00 C ATOM 572 C ALA A 153 11.233 -1.190 -7.002 1.00 0.00 C ATOM 573 O ALA A 153 11.412 0.006 -6.879 1.00 0.00 O ATOM 574 CB ALA A 153 9.224 -2.407 -6.116 1.00 0.00 C ATOM 0 H ALA A 153 9.867 -3.799 -7.956 1.00 0.00 H new ATOM 0 HA ALA A 153 9.250 -0.928 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.087 -1.658 -5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.257 -2.832 -6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.878 -3.198 -5.749 1.00 0.00 H new ATOM 580 N ARG A 154 12.212 -2.043 -6.855 1.00 0.00 N ATOM 581 CA ARG A 154 13.581 -1.556 -6.529 1.00 0.00 C ATOM 582 C ARG A 154 14.004 -0.490 -7.542 1.00 0.00 C ATOM 583 O ARG A 154 14.736 0.427 -7.226 1.00 0.00 O ATOM 584 CB ARG A 154 14.481 -2.789 -6.638 1.00 0.00 C ATOM 585 CG ARG A 154 15.783 -2.538 -5.876 1.00 0.00 C ATOM 586 CD ARG A 154 16.485 -3.873 -5.608 1.00 0.00 C ATOM 587 NE ARG A 154 17.902 -3.647 -6.006 1.00 0.00 N ATOM 588 CZ ARG A 154 18.777 -3.270 -5.115 1.00 0.00 C ATOM 589 NH1 ARG A 154 19.756 -4.068 -4.782 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.676 -2.093 -4.558 1.00 0.00 N ATOM 0 H ARG A 154 12.121 -3.055 -6.947 1.00 0.00 H new ATOM 0 HA ARG A 154 13.638 -1.103 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.971 -3.662 -6.231 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.695 -3.005 -7.685 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.434 -1.882 -6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.574 -2.030 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.410 -4.155 -4.558 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.035 -4.679 -6.188 1.00 0.00 H new ATOM 0 HE ARG A 154 18.188 -3.787 -6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 154 19.836 -4.986 -5.219 1.00 0.00 H new ATOM 0 HH12 ARG A 154 20.440 -3.773 -4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.913 -1.469 -4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.360 -1.798 -3.861 1.00 0.00 H new ATOM 604 N LYS A 155 13.540 -0.603 -8.758 1.00 0.00 N ATOM 605 CA LYS A 155 13.907 0.406 -9.790 1.00 0.00 C ATOM 606 C LYS A 155 13.408 1.790 -9.358 1.00 0.00 C ATOM 607 O LYS A 155 13.958 2.807 -9.730 1.00 0.00 O ATOM 608 CB LYS A 155 13.220 -0.078 -11.081 1.00 0.00 C ATOM 609 CG LYS A 155 11.860 0.608 -11.265 1.00 0.00 C ATOM 610 CD LYS A 155 11.189 0.070 -12.530 1.00 0.00 C ATOM 611 CE LYS A 155 9.973 0.934 -12.875 1.00 0.00 C ATOM 612 NZ LYS A 155 10.061 1.152 -14.346 1.00 0.00 N ATOM 0 H LYS A 155 12.924 -1.350 -9.080 1.00 0.00 H new ATOM 0 HA LYS A 155 14.983 0.500 -9.934 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.858 0.134 -11.939 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.085 -1.159 -11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.227 0.424 -10.397 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.992 1.687 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.897 0.074 -13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.881 -0.965 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.043 0.433 -12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.994 1.880 -12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.260 1.737 -14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.953 1.637 -14.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.031 0.235 -14.835 1.00 0.00 H new ATOM 626 N SER A 156 12.368 1.828 -8.568 1.00 0.00 N ATOM 627 CA SER A 156 11.828 3.136 -8.103 1.00 0.00 C ATOM 628 C SER A 156 12.359 3.459 -6.703 1.00 0.00 C ATOM 629 O SER A 156 11.996 4.453 -6.107 1.00 0.00 O ATOM 630 CB SER A 156 10.311 2.952 -8.070 1.00 0.00 C ATOM 631 OG SER A 156 9.707 4.139 -7.570 1.00 0.00 O ATOM 0 H SER A 156 11.869 1.007 -8.225 1.00 0.00 H new ATOM 0 HA SER A 156 12.124 3.959 -8.754 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.937 2.733 -9.070 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.049 2.103 -7.439 1.00 0.00 H new ATOM 0 HG SER A 156 10.279 4.530 -6.877 1.00 0.00 H new ATOM 637 N LYS A 157 13.213 2.625 -6.173 1.00 0.00 N ATOM 638 CA LYS A 157 13.760 2.891 -4.812 1.00 0.00 C ATOM 639 C LYS A 157 14.319 4.313 -4.740 1.00 0.00 C ATOM 640 O LYS A 157 14.933 4.789 -5.674 1.00 0.00 O ATOM 641 CB LYS A 157 14.874 1.864 -4.615 1.00 0.00 C ATOM 642 CG LYS A 157 15.056 1.596 -3.119 1.00 0.00 C ATOM 643 CD LYS A 157 16.159 0.557 -2.910 1.00 0.00 C ATOM 644 CE LYS A 157 17.090 1.024 -1.789 1.00 0.00 C ATOM 645 NZ LYS A 157 17.635 2.327 -2.262 1.00 0.00 N ATOM 0 H LYS A 157 13.554 1.775 -6.622 1.00 0.00 H new ATOM 0 HA LYS A 157 12.996 2.808 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.627 0.938 -5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.805 2.233 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.313 2.521 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.121 1.239 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.721 -0.408 -2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.723 0.418 -3.832 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.550 1.139 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.888 0.303 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.651 2.378 -2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.497 2.409 -3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.139 3.105 -1.783 1.00 0.00 H new ATOM 659 N PRO A 158 14.075 4.948 -3.628 1.00 0.00 N ATOM 660 CA PRO A 158 14.542 6.329 -3.418 1.00 0.00 C ATOM 661 C PRO A 158 15.963 6.341 -2.853 1.00 0.00 C ATOM 662 O PRO A 158 16.356 5.464 -2.109 1.00 0.00 O ATOM 663 CB PRO A 158 13.558 6.873 -2.389 1.00 0.00 C ATOM 664 CG PRO A 158 13.042 5.673 -1.646 1.00 0.00 C ATOM 665 CD PRO A 158 13.343 4.441 -2.469 1.00 0.00 C ATOM 0 HA PRO A 158 14.576 6.913 -4.338 1.00 0.00 H new ATOM 0 HB2 PRO A 158 14.047 7.573 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.745 7.414 -2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.515 5.600 -0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.969 5.764 -1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.939 3.723 -1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.428 3.930 -2.769 1.00 0.00 H new ATOM 673 N LYS A 159 16.728 7.339 -3.188 1.00 0.00 N ATOM 674 CA LYS A 159 18.118 7.428 -2.662 1.00 0.00 C ATOM 675 C LYS A 159 18.298 8.772 -1.956 1.00 0.00 C ATOM 676 O LYS A 159 19.276 9.466 -2.148 1.00 0.00 O ATOM 677 CB LYS A 159 19.018 7.337 -3.893 1.00 0.00 C ATOM 678 CG LYS A 159 18.827 8.586 -4.754 1.00 0.00 C ATOM 679 CD LYS A 159 18.904 8.204 -6.233 1.00 0.00 C ATOM 680 CE LYS A 159 19.834 9.176 -6.963 1.00 0.00 C ATOM 681 NZ LYS A 159 19.066 10.448 -7.054 1.00 0.00 N ATOM 0 H LYS A 159 16.450 8.101 -3.806 1.00 0.00 H new ATOM 0 HA LYS A 159 18.352 6.644 -1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 159 20.061 7.247 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.776 6.444 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.863 9.047 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 159 19.594 9.324 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.273 7.184 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.910 8.231 -6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.766 9.316 -6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.098 8.802 -7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.288 10.924 -7.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.047 10.242 -7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.325 11.068 -6.260 1.00 0.00 H new ATOM 695 N ARG A 160 17.343 9.148 -1.148 1.00 0.00 N ATOM 696 CA ARG A 160 17.431 10.452 -0.432 1.00 0.00 C ATOM 697 C ARG A 160 17.413 10.237 1.083 1.00 0.00 C ATOM 698 O ARG A 160 17.262 9.132 1.565 1.00 0.00 O ATOM 699 CB ARG A 160 16.203 11.258 -0.879 1.00 0.00 C ATOM 700 CG ARG A 160 15.005 10.326 -1.091 1.00 0.00 C ATOM 701 CD ARG A 160 13.794 11.142 -1.548 1.00 0.00 C ATOM 702 NE ARG A 160 12.869 10.145 -2.154 1.00 0.00 N ATOM 703 CZ ARG A 160 11.705 10.522 -2.610 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.049 11.481 -2.015 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.197 9.940 -3.662 1.00 0.00 N ATOM 0 H ARG A 160 16.502 8.605 -0.953 1.00 0.00 H new ATOM 0 HA ARG A 160 18.359 10.975 -0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.960 12.010 -0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.426 11.791 -1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.248 9.569 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.773 9.799 -0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.325 11.658 -0.710 1.00 0.00 H new ATOM 0 HD3 ARG A 160 14.082 11.905 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 160 13.145 9.165 -2.213 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.446 11.937 -1.193 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.140 11.775 -2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 160 11.709 9.191 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.288 10.234 -4.018 1.00 0.00 H new ATOM 719 N ALA A 161 17.576 11.291 1.831 1.00 0.00 N ATOM 720 CA ALA A 161 17.581 11.174 3.317 1.00 0.00 C ATOM 721 C ALA A 161 16.238 10.641 3.815 1.00 0.00 C ATOM 722 O ALA A 161 15.203 10.891 3.230 1.00 0.00 O ATOM 723 CB ALA A 161 17.809 12.598 3.820 1.00 0.00 C ATOM 0 H ALA A 161 17.707 12.238 1.474 1.00 0.00 H new ATOM 0 HA ALA A 161 18.345 10.483 3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.826 12.601 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.761 12.970 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.003 13.242 3.468 1.00 0.00 H new ATOM 729 N GLY A 162 16.247 9.906 4.892 1.00 0.00 N ATOM 730 CA GLY A 162 14.972 9.356 5.427 1.00 0.00 C ATOM 731 C GLY A 162 14.815 7.908 4.972 1.00 0.00 C ATOM 732 O GLY A 162 14.992 7.589 3.812 1.00 0.00 O ATOM 0 H GLY A 162 17.082 9.663 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.968 9.409 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.130 9.953 5.076 1.00 0.00 H new ATOM 736 N THR A 163 14.483 7.024 5.871 1.00 0.00 N ATOM 737 CA THR A 163 14.314 5.596 5.481 1.00 0.00 C ATOM 738 C THR A 163 12.966 5.407 4.785 1.00 0.00 C ATOM 739 O THR A 163 11.919 5.572 5.380 1.00 0.00 O ATOM 740 CB THR A 163 14.360 4.814 6.795 1.00 0.00 C ATOM 741 OG1 THR A 163 15.243 5.462 7.700 1.00 0.00 O ATOM 742 CG2 THR A 163 14.853 3.391 6.530 1.00 0.00 C ATOM 0 H THR A 163 14.322 7.228 6.857 1.00 0.00 H new ATOM 0 HA THR A 163 15.084 5.259 4.787 1.00 0.00 H new ATOM 0 HB THR A 163 13.360 4.774 7.227 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.272 4.963 8.543 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.885 2.836 7.468 1.00 0.00 H new ATOM 0 HG22 THR A 163 14.174 2.894 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.852 3.427 6.096 1.00 0.00 H new ATOM 750 N PHE A 164 12.983 5.073 3.526 1.00 0.00 N ATOM 751 CA PHE A 164 11.704 4.884 2.787 1.00 0.00 C ATOM 752 C PHE A 164 11.215 3.440 2.920 1.00 0.00 C ATOM 753 O PHE A 164 11.987 2.503 2.869 1.00 0.00 O ATOM 754 CB PHE A 164 12.045 5.221 1.337 1.00 0.00 C ATOM 755 CG PHE A 164 12.299 6.705 1.222 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.514 7.252 1.667 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.315 7.536 0.675 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.742 8.632 1.561 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.543 8.914 0.570 1.00 0.00 C ATOM 760 CZ PHE A 164 12.755 9.462 1.012 1.00 0.00 C ATOM 0 H PHE A 164 13.828 4.922 2.976 1.00 0.00 H new ATOM 0 HA PHE A 164 10.901 5.512 3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.925 4.663 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.226 4.927 0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.272 6.610 2.091 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.381 7.115 0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.676 9.054 1.902 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.784 9.555 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.928 10.525 0.929 1.00 0.00 H new ATOM 770 N TYR A 165 9.935 3.258 3.105 1.00 0.00 N ATOM 771 CA TYR A 165 9.384 1.883 3.260 1.00 0.00 C ATOM 772 C TYR A 165 8.843 1.355 1.935 1.00 0.00 C ATOM 773 O TYR A 165 7.965 1.954 1.346 1.00 0.00 O ATOM 774 CB TYR A 165 8.210 2.035 4.223 1.00 0.00 C ATOM 775 CG TYR A 165 8.665 2.516 5.577 1.00 0.00 C ATOM 776 CD1 TYR A 165 10.018 2.774 5.832 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.713 2.708 6.581 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.413 3.223 7.098 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.105 3.155 7.842 1.00 0.00 C ATOM 780 CZ TYR A 165 9.456 3.413 8.104 1.00 0.00 C ATOM 781 OH TYR A 165 9.845 3.856 9.352 1.00 0.00 O ATOM 0 H TYR A 165 9.245 4.007 3.155 1.00 0.00 H new ATOM 0 HA TYR A 165 10.153 1.193 3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.488 2.739 3.810 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.698 1.078 4.329 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.754 2.627 5.055 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.671 2.510 6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.455 3.423 7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.367 3.302 8.617 1.00 0.00 H new ATOM 0 HH TYR A 165 9.058 3.936 9.931 1.00 0.00 H new ATOM 791 N PRO A 166 9.341 0.224 1.528 1.00 0.00 N ATOM 792 CA PRO A 166 8.838 -0.401 0.290 1.00 0.00 C ATOM 793 C PRO A 166 7.485 -1.036 0.604 1.00 0.00 C ATOM 794 O PRO A 166 7.391 -1.904 1.444 1.00 0.00 O ATOM 795 CB PRO A 166 9.876 -1.474 -0.018 1.00 0.00 C ATOM 796 CG PRO A 166 10.491 -1.804 1.304 1.00 0.00 C ATOM 797 CD PRO A 166 10.400 -0.566 2.161 1.00 0.00 C ATOM 0 HA PRO A 166 8.703 0.288 -0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.415 -2.352 -0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.624 -1.110 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.968 -2.637 1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.530 -2.110 1.179 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.152 -0.812 3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.345 -0.024 2.181 1.00 0.00 H new ATOM 805 N VAL A 167 6.437 -0.613 -0.039 1.00 0.00 N ATOM 806 CA VAL A 167 5.106 -1.211 0.268 1.00 0.00 C ATOM 807 C VAL A 167 4.524 -1.875 -0.969 1.00 0.00 C ATOM 808 O VAL A 167 4.971 -1.650 -2.072 1.00 0.00 O ATOM 809 CB VAL A 167 4.208 -0.038 0.696 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.990 0.936 1.572 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.704 0.713 -0.541 1.00 0.00 C ATOM 0 H VAL A 167 6.440 0.112 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 167 5.184 -1.972 1.044 1.00 0.00 H new ATOM 0 HB VAL A 167 3.365 -0.440 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.342 1.761 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.347 0.418 2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.841 1.325 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.069 1.542 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.554 1.099 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.130 0.033 -1.171 1.00 0.00 H new ATOM 821 N ILE A 168 3.495 -2.650 -0.797 1.00 0.00 N ATOM 822 CA ILE A 168 2.846 -3.279 -1.969 1.00 0.00 C ATOM 823 C ILE A 168 1.548 -2.523 -2.235 1.00 0.00 C ATOM 824 O ILE A 168 0.752 -2.308 -1.343 1.00 0.00 O ATOM 825 CB ILE A 168 2.582 -4.737 -1.580 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.695 -5.389 -2.649 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.891 -4.806 -0.215 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.231 -4.964 -2.459 1.00 0.00 C ATOM 0 H ILE A 168 3.077 -2.874 0.106 1.00 0.00 H new ATOM 0 HA ILE A 168 3.453 -3.247 -2.874 1.00 0.00 H new ATOM 0 HB ILE A 168 3.530 -5.270 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.039 -5.100 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.777 -6.474 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.710 -5.848 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.529 -4.347 0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.942 -4.273 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.387 -5.434 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.113 -5.276 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.153 -3.880 -2.545 1.00 0.00 H new ATOM 840 N PHE A 169 1.343 -2.087 -3.439 1.00 0.00 N ATOM 841 CA PHE A 169 0.113 -1.311 -3.739 1.00 0.00 C ATOM 842 C PHE A 169 -0.988 -2.210 -4.290 1.00 0.00 C ATOM 843 O PHE A 169 -0.746 -3.100 -5.081 1.00 0.00 O ATOM 844 CB PHE A 169 0.549 -0.300 -4.794 1.00 0.00 C ATOM 845 CG PHE A 169 0.770 1.046 -4.141 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.744 1.200 -3.141 1.00 0.00 C ATOM 847 CD2 PHE A 169 0.000 2.144 -4.541 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.942 2.451 -2.545 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.197 3.393 -3.944 1.00 0.00 C ATOM 850 CZ PHE A 169 1.168 3.548 -2.947 1.00 0.00 C ATOM 0 H PHE A 169 1.972 -2.233 -4.229 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.298 -0.840 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.466 -0.636 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.211 -0.219 -5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.340 0.354 -2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.747 2.027 -5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.691 2.571 -1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.400 4.239 -4.252 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.321 4.513 -2.488 1.00 0.00 H new ATOM 860 N PHE A 170 -2.205 -1.968 -3.891 1.00 0.00 N ATOM 861 CA PHE A 170 -3.329 -2.793 -4.407 1.00 0.00 C ATOM 862 C PHE A 170 -4.044 -2.017 -5.528 1.00 0.00 C ATOM 863 O PHE A 170 -4.167 -0.807 -5.456 1.00 0.00 O ATOM 864 CB PHE A 170 -4.267 -2.979 -3.209 1.00 0.00 C ATOM 865 CG PHE A 170 -3.689 -3.973 -2.220 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.513 -5.312 -2.589 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.352 -3.559 -0.921 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.998 -6.232 -1.665 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.841 -4.478 0.000 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.663 -5.815 -0.372 1.00 0.00 C ATOM 0 H PHE A 170 -2.468 -1.236 -3.231 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.002 -3.749 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.428 -2.020 -2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.240 -3.327 -3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.774 -5.636 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.488 -2.527 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.860 -7.264 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.584 -4.156 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.267 -6.525 0.339 1.00 0.00 H new ATOM 880 N PRO A 171 -4.506 -2.728 -6.528 1.00 0.00 N ATOM 881 CA PRO A 171 -4.344 -4.195 -6.601 1.00 0.00 C ATOM 882 C PRO A 171 -3.066 -4.539 -7.379 1.00 0.00 C ATOM 883 O PRO A 171 -2.148 -3.748 -7.461 1.00 0.00 O ATOM 884 CB PRO A 171 -5.584 -4.628 -7.378 1.00 0.00 C ATOM 885 CG PRO A 171 -5.990 -3.434 -8.199 1.00 0.00 C ATOM 886 CD PRO A 171 -5.242 -2.225 -7.686 1.00 0.00 C ATOM 0 HA PRO A 171 -4.254 -4.682 -5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.367 -5.485 -8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.384 -4.928 -6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.762 -3.602 -9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.066 -3.273 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.569 -1.822 -8.442 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.925 -1.422 -7.407 1.00 0.00 H new ATOM 894 N ASN A 172 -3.003 -5.709 -7.960 1.00 0.00 N ATOM 895 CA ASN A 172 -1.791 -6.094 -8.743 1.00 0.00 C ATOM 896 C ASN A 172 -0.544 -6.058 -7.857 1.00 0.00 C ATOM 897 O ASN A 172 0.567 -5.984 -8.340 1.00 0.00 O ATOM 898 CB ASN A 172 -1.689 -5.050 -9.856 1.00 0.00 C ATOM 899 CG ASN A 172 -3.036 -4.935 -10.574 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.988 -5.597 -10.212 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.157 -4.115 -11.582 1.00 0.00 N ATOM 0 H ASN A 172 -3.739 -6.415 -7.926 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.865 -7.107 -9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.404 -4.084 -9.438 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.910 -5.333 -10.564 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.051 -4.030 -12.066 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.358 -3.559 -11.886 1.00 0.00 H new ATOM 908 N LYS A 173 -0.728 -6.111 -6.564 1.00 0.00 N ATOM 909 CA LYS A 173 0.425 -6.085 -5.615 1.00 0.00 C ATOM 910 C LYS A 173 1.579 -5.225 -6.145 1.00 0.00 C ATOM 911 O LYS A 173 2.722 -5.638 -6.139 1.00 0.00 O ATOM 912 CB LYS A 173 0.856 -7.551 -5.459 1.00 0.00 C ATOM 913 CG LYS A 173 1.663 -8.015 -6.678 1.00 0.00 C ATOM 914 CD LYS A 173 0.834 -9.016 -7.483 1.00 0.00 C ATOM 915 CE LYS A 173 1.007 -10.417 -6.891 1.00 0.00 C ATOM 916 NZ LYS A 173 0.607 -11.346 -7.983 1.00 0.00 N ATOM 0 H LYS A 173 -1.643 -6.172 -6.118 1.00 0.00 H new ATOM 0 HA LYS A 173 0.142 -5.639 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.456 -7.664 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.024 -8.183 -5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.927 -7.160 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.597 -8.475 -6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.218 -8.730 -7.466 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.149 -9.009 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.038 -10.591 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.382 -10.553 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.810 -12.325 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.411 -11.244 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.142 -11.119 -8.845 1.00 0.00 H new ATOM 930 N GLU A 174 1.303 -4.025 -6.586 1.00 0.00 N ATOM 931 CA GLU A 174 2.409 -3.163 -7.085 1.00 0.00 C ATOM 932 C GLU A 174 3.375 -2.891 -5.934 1.00 0.00 C ATOM 933 O GLU A 174 3.244 -3.455 -4.869 1.00 0.00 O ATOM 934 CB GLU A 174 1.738 -1.869 -7.552 1.00 0.00 C ATOM 935 CG GLU A 174 1.376 -1.989 -9.033 1.00 0.00 C ATOM 936 CD GLU A 174 2.465 -1.326 -9.881 1.00 0.00 C ATOM 937 OE1 GLU A 174 2.969 -0.296 -9.465 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.776 -1.860 -10.933 1.00 0.00 O ATOM 0 H GLU A 174 0.371 -3.611 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 174 2.976 -3.622 -7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.842 -1.678 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.408 -1.023 -7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.274 -3.038 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.413 -1.514 -9.223 1.00 0.00 H new ATOM 945 N TYR A 175 4.342 -2.040 -6.125 1.00 0.00 N ATOM 946 CA TYR A 175 5.293 -1.759 -5.017 1.00 0.00 C ATOM 947 C TYR A 175 5.725 -0.289 -5.051 1.00 0.00 C ATOM 948 O TYR A 175 6.087 0.237 -6.084 1.00 0.00 O ATOM 949 CB TYR A 175 6.477 -2.686 -5.275 1.00 0.00 C ATOM 950 CG TYR A 175 6.006 -4.125 -5.252 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.907 -4.820 -4.037 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.673 -4.768 -6.452 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.476 -6.154 -4.025 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.244 -6.101 -6.439 1.00 0.00 C ATOM 955 CZ TYR A 175 5.147 -6.793 -5.226 1.00 0.00 C ATOM 956 OH TYR A 175 4.726 -8.108 -5.214 1.00 0.00 O ATOM 0 H TYR A 175 4.514 -1.531 -6.992 1.00 0.00 H new ATOM 0 HA TYR A 175 4.854 -1.930 -4.034 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.929 -2.456 -6.240 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.245 -2.532 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.163 -4.327 -3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.747 -4.235 -7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.398 -6.688 -3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.988 -6.595 -7.365 1.00 0.00 H new ATOM 0 HH TYR A 175 4.266 -8.297 -4.369 1.00 0.00 H new ATOM 966 N LEU A 176 5.678 0.384 -3.930 1.00 0.00 N ATOM 967 CA LEU A 176 6.075 1.822 -3.910 1.00 0.00 C ATOM 968 C LEU A 176 6.994 2.123 -2.725 1.00 0.00 C ATOM 969 O LEU A 176 6.853 1.564 -1.657 1.00 0.00 O ATOM 970 CB LEU A 176 4.766 2.595 -3.745 1.00 0.00 C ATOM 971 CG LEU A 176 5.077 4.079 -3.523 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.670 4.882 -4.756 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.301 4.585 -2.305 1.00 0.00 C ATOM 0 H LEU A 176 5.383 0.001 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 176 6.618 2.094 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.143 2.471 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.201 2.200 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 176 6.146 4.201 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.893 5.936 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.225 4.523 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.601 4.760 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.521 5.641 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.232 4.459 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.596 4.016 -1.423 1.00 0.00 H new ATOM 985 N TRP A 177 7.915 3.026 -2.902 1.00 0.00 N ATOM 986 CA TRP A 177 8.826 3.397 -1.791 1.00 0.00 C ATOM 987 C TRP A 177 8.353 4.716 -1.175 1.00 0.00 C ATOM 988 O TRP A 177 8.502 5.773 -1.754 1.00 0.00 O ATOM 989 CB TRP A 177 10.191 3.562 -2.446 1.00 0.00 C ATOM 990 CG TRP A 177 10.718 2.221 -2.840 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.538 1.640 -4.048 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.502 1.284 -2.046 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.166 0.407 -4.048 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.773 0.142 -2.836 1.00 0.00 C ATOM 995 CE3 TRP A 177 12.001 1.314 -0.730 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.514 -0.932 -2.340 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.746 0.234 -0.228 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.000 -0.887 -1.032 1.00 0.00 C ATOM 0 H TRP A 177 8.075 3.526 -3.776 1.00 0.00 H new ATOM 0 HA TRP A 177 8.853 2.656 -0.992 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.111 4.205 -3.322 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.881 4.048 -1.756 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.993 2.068 -4.877 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.179 -0.229 -4.846 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.810 2.172 -0.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.710 -1.792 -2.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.125 0.267 0.783 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.571 -1.715 -0.639 1.00 0.00 H new ATOM 1009 N THR A 178 7.768 4.658 -0.012 1.00 0.00 N ATOM 1010 CA THR A 178 7.266 5.901 0.637 1.00 0.00 C ATOM 1011 C THR A 178 7.776 5.985 2.080 1.00 0.00 C ATOM 1012 O THR A 178 7.894 4.987 2.762 1.00 0.00 O ATOM 1013 CB THR A 178 5.744 5.761 0.610 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.150 6.935 1.145 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.330 4.549 1.446 1.00 0.00 C ATOM 0 H THR A 178 7.615 3.801 0.519 1.00 0.00 H new ATOM 0 HA THR A 178 7.604 6.805 0.131 1.00 0.00 H new ATOM 0 HB THR A 178 5.409 5.624 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.226 6.743 1.409 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.245 4.448 1.428 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.785 3.649 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.664 4.685 2.474 1.00 0.00 H new ATOM 1023 N GLY A 179 8.083 7.163 2.548 1.00 0.00 N ATOM 1024 CA GLY A 179 8.591 7.300 3.944 1.00 0.00 C ATOM 1025 C GLY A 179 7.442 7.127 4.941 1.00 0.00 C ATOM 1026 O GLY A 179 6.288 7.332 4.619 1.00 0.00 O ATOM 0 H GLY A 179 8.005 8.036 2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.363 6.554 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 179 9.054 8.278 4.077 1.00 0.00 H new ATOM 1030 N SER A 180 7.753 6.748 6.153 1.00 0.00 N ATOM 1031 CA SER A 180 6.686 6.560 7.180 1.00 0.00 C ATOM 1032 C SER A 180 5.831 7.827 7.297 1.00 0.00 C ATOM 1033 O SER A 180 4.684 7.778 7.696 1.00 0.00 O ATOM 1034 CB SER A 180 7.440 6.308 8.486 1.00 0.00 C ATOM 1035 OG SER A 180 6.504 6.119 9.539 1.00 0.00 O ATOM 0 H SER A 180 8.702 6.560 6.476 1.00 0.00 H new ATOM 0 HA SER A 180 6.011 5.742 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.077 5.429 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.093 7.151 8.711 1.00 0.00 H new ATOM 0 HG SER A 180 5.946 5.337 9.344 1.00 0.00 H new ATOM 1041 N ASP A 181 6.384 8.959 6.961 1.00 0.00 N ATOM 1042 CA ASP A 181 5.612 10.234 7.061 1.00 0.00 C ATOM 1043 C ASP A 181 4.313 10.154 6.253 1.00 0.00 C ATOM 1044 O ASP A 181 3.234 10.353 6.774 1.00 0.00 O ATOM 1045 CB ASP A 181 6.538 11.300 6.480 1.00 0.00 C ATOM 1046 CG ASP A 181 6.570 12.512 7.413 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.321 12.474 8.374 1.00 0.00 O ATOM 1048 OD2 ASP A 181 5.845 13.458 7.151 1.00 0.00 O ATOM 0 H ASP A 181 7.340 9.059 6.620 1.00 0.00 H new ATOM 0 HA ASP A 181 5.322 10.453 8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.543 10.896 6.357 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.191 11.598 5.491 1.00 0.00 H new ATOM 1053 N SER A 182 4.408 9.871 4.982 1.00 0.00 N ATOM 1054 CA SER A 182 3.176 9.786 4.143 1.00 0.00 C ATOM 1055 C SER A 182 2.507 8.420 4.318 1.00 0.00 C ATOM 1056 O SER A 182 1.596 8.065 3.592 1.00 0.00 O ATOM 1057 CB SER A 182 3.664 9.964 2.707 1.00 0.00 C ATOM 1058 OG SER A 182 3.791 8.688 2.091 1.00 0.00 O ATOM 0 H SER A 182 5.283 9.695 4.488 1.00 0.00 H new ATOM 0 HA SER A 182 2.436 10.537 4.419 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.963 10.583 2.147 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.623 10.482 2.698 1.00 0.00 H new ATOM 0 HG SER A 182 4.735 8.513 1.892 1.00 0.00 H new ATOM 1064 N LEU A 183 2.952 7.650 5.273 1.00 0.00 N ATOM 1065 CA LEU A 183 2.344 6.308 5.494 1.00 0.00 C ATOM 1066 C LEU A 183 1.426 6.336 6.715 1.00 0.00 C ATOM 1067 O LEU A 183 1.783 6.835 7.764 1.00 0.00 O ATOM 1068 CB LEU A 183 3.528 5.374 5.735 1.00 0.00 C ATOM 1069 CG LEU A 183 3.893 4.682 4.424 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.170 3.861 4.613 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.751 3.756 4.002 1.00 0.00 C ATOM 0 H LEU A 183 3.711 7.893 5.910 1.00 0.00 H new ATOM 0 HA LEU A 183 1.735 5.987 4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.381 5.938 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.274 4.633 6.493 1.00 0.00 H new ATOM 0 HG LEU A 183 4.058 5.434 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.428 3.368 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.985 4.520 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.008 3.109 5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.011 3.261 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.586 3.006 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.841 4.340 3.864 1.00 0.00 H new ATOM 1083 N THR A 184 0.247 5.800 6.587 1.00 0.00 N ATOM 1084 CA THR A 184 -0.696 5.789 7.739 1.00 0.00 C ATOM 1085 C THR A 184 -1.272 4.380 7.914 1.00 0.00 C ATOM 1086 O THR A 184 -1.322 3.617 6.975 1.00 0.00 O ATOM 1087 CB THR A 184 -1.789 6.795 7.357 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.468 7.224 8.527 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.788 6.145 6.396 1.00 0.00 C ATOM 0 H THR A 184 -0.106 5.368 5.733 1.00 0.00 H new ATOM 0 HA THR A 184 -0.223 6.056 8.684 1.00 0.00 H new ATOM 0 HB THR A 184 -1.328 7.652 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.165 7.868 8.283 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.560 6.867 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.268 5.822 5.494 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.248 5.282 6.878 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.689 4.079 9.108 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.269 2.743 9.384 1.00 0.00 C ATOM 1099 C PRO A 185 -3.649 2.623 8.728 1.00 0.00 C ATOM 1100 O PRO A 185 -4.500 3.473 8.898 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.368 2.702 10.906 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.429 4.136 11.328 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.666 4.932 10.300 1.00 0.00 C ATOM 0 HA PRO A 185 -1.675 1.919 8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.255 2.157 11.229 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.507 2.198 11.344 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.463 4.476 11.389 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.992 4.265 12.318 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.137 5.896 10.111 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.646 5.134 10.627 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.874 1.577 7.977 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.199 1.412 7.309 1.00 0.00 C ATOM 1113 C LEU A 186 -6.058 0.416 8.096 1.00 0.00 C ATOM 1114 O LEU A 186 -5.728 -0.748 8.209 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.872 0.876 5.910 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.123 0.251 5.298 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.180 1.339 5.094 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.770 -0.381 3.948 1.00 0.00 C ATOM 0 H LEU A 186 -3.200 0.832 7.798 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.765 2.342 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.509 1.684 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.075 0.135 5.970 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.513 -0.518 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -8.076 0.898 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.429 1.789 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.789 2.105 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.663 -0.827 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.382 0.386 3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.013 -1.152 4.094 1.00 0.00 H new ATOM 1130 N THR A 187 -7.152 0.867 8.653 1.00 0.00 N ATOM 1131 CA THR A 187 -8.023 -0.052 9.445 1.00 0.00 C ATOM 1132 C THR A 187 -8.974 -0.827 8.536 1.00 0.00 C ATOM 1133 O THR A 187 -9.332 -0.384 7.462 1.00 0.00 O ATOM 1134 CB THR A 187 -8.825 0.854 10.378 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.737 1.632 9.612 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.875 1.774 11.144 1.00 0.00 C ATOM 0 H THR A 187 -7.480 1.831 8.594 1.00 0.00 H new ATOM 0 HA THR A 187 -7.429 -0.789 9.986 1.00 0.00 H new ATOM 0 HB THR A 187 -9.380 0.243 11.090 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.254 2.213 10.209 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.450 2.419 11.809 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.182 1.173 11.732 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.315 2.387 10.438 1.00 0.00 H new ATOM 1144 N SER A 188 -9.403 -1.977 8.975 1.00 0.00 N ATOM 1145 CA SER A 188 -10.350 -2.780 8.154 1.00 0.00 C ATOM 1146 C SER A 188 -11.703 -2.071 8.106 1.00 0.00 C ATOM 1147 O SER A 188 -12.435 -2.167 7.142 1.00 0.00 O ATOM 1148 CB SER A 188 -10.465 -4.123 8.872 1.00 0.00 C ATOM 1149 OG SER A 188 -11.242 -5.012 8.083 1.00 0.00 O ATOM 0 H SER A 188 -9.139 -2.395 9.867 1.00 0.00 H new ATOM 0 HA SER A 188 -10.013 -2.909 7.125 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.474 -4.543 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.927 -3.987 9.850 1.00 0.00 H new ATOM 0 HG SER A 188 -11.316 -5.875 8.540 1.00 0.00 H new ATOM 1155 N GLU A 189 -12.033 -1.346 9.142 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.330 -0.613 9.156 1.00 0.00 C ATOM 1157 C GLU A 189 -13.340 0.414 8.028 1.00 0.00 C ATOM 1158 O GLU A 189 -14.218 0.423 7.189 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.385 0.077 10.520 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.090 -0.835 11.525 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.890 0.016 12.513 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -14.686 1.219 12.530 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.692 -0.549 13.237 1.00 0.00 O ATOM 0 H GLU A 189 -11.460 -1.231 9.978 1.00 0.00 H new ATOM 0 HA GLU A 189 -14.188 -1.268 9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.376 0.305 10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.916 1.025 10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.753 -1.525 11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.357 -1.440 12.060 1.00 0.00 H new ATOM 1170 N ALA A 190 -12.353 1.264 7.987 1.00 0.00 N ATOM 1171 CA ALA A 190 -12.293 2.271 6.891 1.00 0.00 C ATOM 1172 C ALA A 190 -12.210 1.533 5.557 1.00 0.00 C ATOM 1173 O ALA A 190 -12.760 1.949 4.556 1.00 0.00 O ATOM 1174 CB ALA A 190 -11.011 3.063 7.148 1.00 0.00 C ATOM 0 H ALA A 190 -11.589 1.306 8.661 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.164 2.926 6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.895 3.827 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.067 3.538 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -10.155 2.389 7.121 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.523 0.426 5.555 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.380 -0.384 4.314 1.00 0.00 C ATOM 1182 C ILE A 191 -12.774 -0.796 3.794 1.00 0.00 C ATOM 1183 O ILE A 191 -13.144 -0.518 2.660 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.528 -1.578 4.806 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.127 -1.472 4.202 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -11.144 -2.934 4.441 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.129 -2.195 5.107 1.00 0.00 C ATOM 0 H ILE A 191 -11.048 0.043 6.372 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.916 0.128 3.471 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.486 -1.529 5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.115 -1.911 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.844 -0.425 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.504 -3.735 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.131 -3.019 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.235 -3.013 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.129 -2.121 4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.135 -1.736 6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.410 -3.245 5.193 1.00 0.00 H new ATOM 1199 N SER A 192 -13.571 -1.420 4.612 1.00 0.00 N ATOM 1200 CA SER A 192 -14.931 -1.806 4.144 1.00 0.00 C ATOM 1201 C SER A 192 -15.767 -0.544 3.951 1.00 0.00 C ATOM 1202 O SER A 192 -16.498 -0.411 2.988 1.00 0.00 O ATOM 1203 CB SER A 192 -15.513 -2.679 5.253 1.00 0.00 C ATOM 1204 OG SER A 192 -15.124 -4.030 5.042 1.00 0.00 O ATOM 0 H SER A 192 -13.345 -1.678 5.573 1.00 0.00 H new ATOM 0 HA SER A 192 -14.915 -2.340 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 192 -15.160 -2.335 6.225 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.600 -2.599 5.262 1.00 0.00 H new ATOM 0 HG SER A 192 -15.495 -4.592 5.754 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.646 0.399 4.846 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.417 1.658 4.687 1.00 0.00 C ATOM 1212 C GLN A 193 -16.108 2.233 3.308 1.00 0.00 C ATOM 1213 O GLN A 193 -16.927 2.885 2.690 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.907 2.589 5.788 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.534 2.191 7.126 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.910 2.844 7.263 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.598 3.050 6.282 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -18.345 3.179 8.447 1.00 0.00 N ATOM 0 H GLN A 193 -15.051 0.350 5.673 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.495 1.517 4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.820 2.532 5.852 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.158 3.623 5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.627 1.107 7.187 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.889 2.502 7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.768 3.006 9.270 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.262 3.614 8.549 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.927 1.972 2.814 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.564 2.480 1.468 1.00 0.00 C ATOM 1229 C PHE A 194 -15.327 1.689 0.403 1.00 0.00 C ATOM 1230 O PHE A 194 -15.942 2.260 -0.475 1.00 0.00 O ATOM 1231 CB PHE A 194 -13.053 2.267 1.327 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.688 2.373 -0.132 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.522 3.631 -0.723 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.561 1.215 -0.903 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.218 3.729 -2.086 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.264 1.315 -2.267 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.091 2.571 -2.858 1.00 0.00 C ATOM 0 H PHE A 194 -14.203 1.430 3.286 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.820 3.532 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.510 3.012 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.770 1.290 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.628 4.526 -0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.692 0.245 -0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.082 4.699 -2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.168 0.421 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.859 2.646 -3.910 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.305 0.378 0.465 1.00 0.00 N ATOM 1248 CA LEU A 195 -16.059 -0.397 -0.573 1.00 0.00 C ATOM 1249 C LEU A 195 -17.482 0.141 -0.656 1.00 0.00 C ATOM 1250 O LEU A 195 -18.006 0.373 -1.726 1.00 0.00 O ATOM 1251 CB LEU A 195 -16.056 -1.859 -0.110 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.616 -2.378 -0.010 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.588 -3.901 -0.091 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.763 -1.832 -1.156 1.00 0.00 C ATOM 0 H LEU A 195 -14.814 -0.176 1.167 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.608 -0.310 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.549 -1.943 0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.624 -2.471 -0.811 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.216 -2.044 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.558 -4.250 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.172 -4.320 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -15.014 -4.223 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.746 -2.213 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.186 -2.151 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.748 -0.743 -1.112 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.106 0.372 0.465 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.482 0.932 0.423 1.00 0.00 C ATOM 1268 C GLU A 196 -19.422 2.293 -0.269 1.00 0.00 C ATOM 1269 O GLU A 196 -20.240 2.617 -1.109 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.903 1.080 1.886 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.773 -0.271 2.594 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.927 -0.443 3.583 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.287 0.535 4.217 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.431 -1.549 3.689 1.00 0.00 O ATOM 0 H GLU A 196 -17.728 0.200 1.396 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.189 0.306 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.279 1.824 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.931 1.436 1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.784 -1.079 1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.819 -0.328 3.118 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.433 3.077 0.059 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.279 4.407 -0.597 1.00 0.00 C ATOM 1283 C LYS A 197 -16.796 4.684 -0.874 1.00 0.00 C ATOM 1284 O LYS A 197 -16.034 4.938 0.036 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.827 5.410 0.419 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.297 5.703 0.115 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.676 7.066 0.696 1.00 0.00 C ATOM 1288 CE LYS A 197 -21.900 7.617 -0.040 1.00 0.00 C ATOM 1289 NZ LYS A 197 -21.343 8.516 -1.089 1.00 0.00 N ATOM 0 H LYS A 197 -17.722 2.854 0.755 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.801 4.464 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.727 5.011 1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.247 6.332 0.382 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.465 5.695 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.930 4.925 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.891 6.971 1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -19.840 7.758 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -22.491 6.814 -0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.557 8.161 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -22.122 8.933 -1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.791 9.274 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -20.727 7.969 -1.724 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.440 4.637 -2.131 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.047 4.895 -2.546 1.00 0.00 C ATOM 1305 C PRO A 198 -14.852 6.373 -2.898 1.00 0.00 C ATOM 1306 O PRO A 198 -15.763 7.035 -3.355 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.900 4.016 -3.783 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.295 3.826 -4.321 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.279 4.324 -3.281 1.00 0.00 C ATOM 0 HA PRO A 198 -14.313 4.677 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.256 4.489 -4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.445 3.058 -3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.420 4.374 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.476 2.774 -4.542 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.821 5.202 -3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.023 3.565 -3.039 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.672 6.900 -2.693 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.441 8.337 -3.025 1.00 0.00 C ATOM 1319 C LYS A 199 -11.944 8.605 -3.257 1.00 0.00 C ATOM 1320 O LYS A 199 -11.126 8.246 -2.432 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.938 9.104 -1.800 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.157 9.946 -2.185 1.00 0.00 C ATOM 1323 CD LYS A 199 -14.770 11.426 -2.199 1.00 0.00 C ATOM 1324 CE LYS A 199 -14.903 12.006 -0.789 1.00 0.00 C ATOM 1325 NZ LYS A 199 -14.672 13.468 -0.955 1.00 0.00 N ATOM 0 H LYS A 199 -12.866 6.403 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.956 8.636 -3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.201 8.408 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.146 9.746 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.525 9.646 -3.166 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -15.967 9.778 -1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.746 11.541 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.411 11.973 -2.890 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.890 11.807 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.174 11.565 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.747 13.938 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.723 13.627 -1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.385 13.861 -1.602 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.625 9.238 -4.365 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.652 9.662 -5.351 1.00 0.00 C ATOM 1341 C PRO A 200 -13.140 8.446 -6.143 1.00 0.00 C ATOM 1342 O PRO A 200 -12.996 7.320 -5.710 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.906 10.636 -6.256 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.466 10.246 -6.147 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.271 9.615 -4.791 1.00 0.00 C ATOM 0 HA PRO A 200 -13.533 10.113 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.257 10.565 -7.286 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.060 11.667 -5.937 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.197 9.546 -6.938 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.822 11.118 -6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.616 8.746 -4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.814 10.313 -4.090 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.708 8.652 -7.301 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.181 7.485 -8.093 1.00 0.00 C ATOM 1355 C LYS A 201 -13.078 7.023 -9.050 1.00 0.00 C ATOM 1356 O LYS A 201 -13.057 7.369 -10.213 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.391 8.003 -8.871 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.276 6.826 -9.285 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.875 6.360 -10.684 1.00 0.00 C ATOM 1360 CE LYS A 201 -15.761 4.834 -10.706 1.00 0.00 C ATOM 1361 NZ LYS A 201 -14.514 4.552 -11.473 1.00 0.00 N ATOM 0 H LYS A 201 -13.863 9.566 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.438 6.630 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.960 8.701 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.061 8.551 -9.753 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.170 6.008 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.325 7.123 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.615 6.690 -11.414 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.924 6.810 -10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -15.704 4.428 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -16.629 4.380 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -14.367 3.524 -11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.600 4.944 -12.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.703 4.991 -10.991 1.00 0.00 H new ATOM 1375 N THR A 202 -12.171 6.226 -8.562 1.00 0.00 N ATOM 1376 CA THR A 202 -11.069 5.707 -9.426 1.00 0.00 C ATOM 1377 C THR A 202 -11.158 4.181 -9.507 1.00 0.00 C ATOM 1378 O THR A 202 -10.923 3.489 -8.537 1.00 0.00 O ATOM 1379 CB THR A 202 -9.755 6.143 -8.760 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.737 5.206 -9.080 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.918 6.209 -7.237 1.00 0.00 C ATOM 0 H THR A 202 -12.143 5.907 -7.593 1.00 0.00 H new ATOM 0 HA THR A 202 -11.132 6.095 -10.443 1.00 0.00 H new ATOM 0 HB THR A 202 -9.486 7.133 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.899 5.682 -9.257 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.977 6.520 -6.783 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.697 6.929 -6.985 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.196 5.226 -6.858 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.500 3.647 -10.645 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.610 2.165 -10.760 1.00 0.00 C ATOM 1391 C ALA A 203 -10.349 1.488 -10.215 1.00 0.00 C ATOM 1392 O ALA A 203 -10.399 0.386 -9.699 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.758 1.894 -12.258 1.00 0.00 C ATOM 0 H ALA A 203 -11.707 4.168 -11.497 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.450 1.772 -10.187 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.845 0.821 -12.427 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.652 2.394 -12.632 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.883 2.274 -12.785 1.00 0.00 H new ATOM 1399 N SER A 204 -9.219 2.128 -10.327 1.00 0.00 N ATOM 1400 CA SER A 204 -7.962 1.507 -9.819 1.00 0.00 C ATOM 1401 C SER A 204 -7.964 1.449 -8.291 1.00 0.00 C ATOM 1402 O SER A 204 -7.693 0.421 -7.704 1.00 0.00 O ATOM 1403 CB SER A 204 -6.839 2.410 -10.327 1.00 0.00 C ATOM 1404 OG SER A 204 -6.453 1.992 -11.629 1.00 0.00 O ATOM 0 H SER A 204 -9.110 3.051 -10.747 1.00 0.00 H new ATOM 0 HA SER A 204 -7.846 0.480 -10.165 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.173 3.447 -10.350 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.986 2.365 -9.650 1.00 0.00 H new ATOM 0 HG SER A 204 -5.734 2.570 -11.958 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.276 2.531 -7.635 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.298 2.498 -6.145 1.00 0.00 C ATOM 1412 C LEU A 205 -9.407 1.561 -5.682 1.00 0.00 C ATOM 1413 O LEU A 205 -9.199 0.689 -4.862 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.600 3.924 -5.702 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.644 3.983 -4.176 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.358 4.610 -3.644 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.831 4.834 -3.739 1.00 0.00 C ATOM 0 H LEU A 205 -8.514 3.428 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.356 2.143 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.837 4.604 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.553 4.251 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.745 2.972 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.396 4.649 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.504 4.009 -3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.255 5.620 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.866 4.878 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.723 5.842 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.754 4.391 -4.114 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.587 1.724 -6.210 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.697 0.825 -5.799 1.00 0.00 C ATOM 1431 C ILE A 206 -11.239 -0.619 -5.962 1.00 0.00 C ATOM 1432 O ILE A 206 -11.522 -1.467 -5.140 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.868 1.144 -6.729 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.197 2.636 -6.647 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.090 0.341 -6.285 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.515 2.908 -7.373 1.00 0.00 C ATOM 0 H ILE A 206 -10.829 2.434 -6.902 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.992 0.966 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.600 0.885 -7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.273 2.946 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.395 3.221 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.930 0.563 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.863 -0.724 -6.333 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.350 0.611 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.750 3.971 -7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.422 2.614 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.314 2.334 -6.904 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.499 -0.899 -7.001 1.00 0.00 N ATOM 1449 CA LYS A 207 -9.992 -2.284 -7.180 1.00 0.00 C ATOM 1450 C LYS A 207 -8.854 -2.507 -6.185 1.00 0.00 C ATOM 1451 O LYS A 207 -8.579 -3.615 -5.767 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.488 -2.347 -8.622 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.684 -2.330 -9.577 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.186 -2.234 -11.020 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.420 -3.569 -11.731 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.867 -3.570 -12.087 1.00 0.00 N ATOM 0 H LYS A 207 -10.227 -0.234 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.746 -3.051 -7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.832 -1.501 -8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.899 -3.251 -8.774 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.280 -3.234 -9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.333 -1.485 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.709 -1.434 -11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.125 -1.984 -11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.795 -3.657 -12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -10.173 -4.410 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -12.297 -4.469 -11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.344 -2.781 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.971 -3.461 -13.116 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.206 -1.442 -5.789 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.095 -1.556 -4.806 1.00 0.00 C ATOM 1472 C ALA A 208 -7.653 -2.009 -3.457 1.00 0.00 C ATOM 1473 O ALA A 208 -7.104 -2.864 -2.796 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.528 -0.139 -4.699 1.00 0.00 C ATOM 0 H ALA A 208 -8.402 -0.493 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.336 -2.279 -5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.699 -0.131 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.172 0.185 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.308 0.540 -4.353 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.746 -1.434 -3.052 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.368 -1.810 -1.753 1.00 0.00 C ATOM 1482 C TYR A 209 -10.137 -3.122 -1.899 1.00 0.00 C ATOM 1483 O TYR A 209 -9.983 -4.030 -1.117 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.297 -0.645 -1.449 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.601 0.345 -0.531 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.128 -0.055 0.731 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.423 1.672 -0.949 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.486 0.866 1.564 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.777 2.591 -0.113 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.309 2.188 1.143 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.673 3.094 1.967 1.00 0.00 O ATOM 0 H TYR A 209 -9.243 -0.710 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.645 -1.976 -0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.590 -0.151 -2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.210 -1.010 -0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.261 -1.076 1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.785 1.985 -1.917 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.126 0.556 2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.640 3.612 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.085 3.073 2.856 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.950 -3.255 -2.900 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.682 -4.538 -3.044 1.00 0.00 C ATOM 1503 C LYS A 210 -10.672 -5.686 -3.043 1.00 0.00 C ATOM 1504 O LYS A 210 -10.921 -6.748 -2.507 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.413 -4.437 -4.382 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.046 -5.788 -4.723 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.489 -5.817 -4.216 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.397 -5.091 -5.209 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.782 -5.397 -4.755 1.00 0.00 N ATOM 0 H LYS A 210 -11.139 -2.549 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.386 -4.725 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.182 -3.666 -4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.717 -4.141 -5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.024 -5.950 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.473 -6.596 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.821 -6.848 -4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.551 -5.342 -3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.208 -4.018 -5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.229 -5.441 -6.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.465 -4.933 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.935 -6.426 -4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.915 -5.046 -3.785 1.00 0.00 H new ATOM 1523 N MET A 211 -9.521 -5.475 -3.624 1.00 0.00 N ATOM 1524 CA MET A 211 -8.484 -6.546 -3.637 1.00 0.00 C ATOM 1525 C MET A 211 -7.666 -6.523 -2.340 1.00 0.00 C ATOM 1526 O MET A 211 -7.347 -7.554 -1.782 1.00 0.00 O ATOM 1527 CB MET A 211 -7.595 -6.227 -4.839 1.00 0.00 C ATOM 1528 CG MET A 211 -7.096 -7.533 -5.461 1.00 0.00 C ATOM 1529 SD MET A 211 -6.318 -8.549 -4.183 1.00 0.00 S ATOM 1530 CE MET A 211 -4.618 -7.997 -4.461 1.00 0.00 C ATOM 0 H MET A 211 -9.255 -4.608 -4.090 1.00 0.00 H new ATOM 0 HA MET A 211 -8.926 -7.540 -3.709 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.154 -5.650 -5.576 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.750 -5.613 -4.528 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.927 -8.073 -5.915 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.382 -7.320 -6.257 1.00 0.00 H new ATOM 0 HE1 MET A 211 -4.067 -8.029 -3.521 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.137 -8.653 -5.186 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.625 -6.976 -4.843 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.316 -5.359 -1.859 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.510 -5.288 -0.602 1.00 0.00 C ATOM 1542 C ALA A 212 -7.341 -5.808 0.570 1.00 0.00 C ATOM 1543 O ALA A 212 -6.912 -6.657 1.326 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.192 -3.806 -0.410 1.00 0.00 C ATOM 0 H ALA A 212 -7.551 -4.459 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.604 -5.891 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.600 -3.675 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.627 -3.441 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.121 -3.243 -0.321 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.537 -5.316 0.711 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.416 -5.783 1.806 1.00 0.00 C ATOM 1552 C GLN A 213 -9.549 -7.303 1.728 1.00 0.00 C ATOM 1553 O GLN A 213 -9.841 -7.965 2.704 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.748 -5.085 1.538 1.00 0.00 C ATOM 1555 CG GLN A 213 -10.525 -3.574 1.539 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.866 -2.865 1.409 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.892 -3.429 1.723 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -11.892 -1.636 0.986 1.00 0.00 N ATOM 0 H GLN A 213 -8.944 -4.603 0.106 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.039 -5.554 2.803 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.155 -5.405 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.477 -5.359 2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.028 -3.269 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -9.870 -3.291 0.715 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.024 -1.168 0.724 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.780 -1.139 0.916 1.00 0.00 H new ATOM 1567 N SER A 214 -9.309 -7.864 0.571 1.00 0.00 N ATOM 1568 CA SER A 214 -9.391 -9.342 0.433 1.00 0.00 C ATOM 1569 C SER A 214 -8.077 -9.959 0.916 1.00 0.00 C ATOM 1570 O SER A 214 -8.033 -11.083 1.375 1.00 0.00 O ATOM 1571 CB SER A 214 -9.590 -9.592 -1.061 1.00 0.00 C ATOM 1572 OG SER A 214 -10.657 -10.514 -1.244 1.00 0.00 O ATOM 0 H SER A 214 -9.061 -7.361 -0.281 1.00 0.00 H new ATOM 0 HA SER A 214 -10.198 -9.782 1.019 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.812 -8.655 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.674 -9.986 -1.501 1.00 0.00 H new ATOM 0 HG SER A 214 -10.789 -10.676 -2.202 1.00 0.00 H new ATOM 1578 N THR A 215 -7.004 -9.216 0.825 1.00 0.00 N ATOM 1579 CA THR A 215 -5.685 -9.735 1.287 1.00 0.00 C ATOM 1580 C THR A 215 -5.522 -9.455 2.784 1.00 0.00 C ATOM 1581 O THR A 215 -5.409 -8.315 3.194 1.00 0.00 O ATOM 1582 CB THR A 215 -4.644 -8.959 0.472 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.658 -9.423 -0.870 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.254 -9.176 1.072 1.00 0.00 C ATOM 0 H THR A 215 -6.986 -8.268 0.449 1.00 0.00 H new ATOM 0 HA THR A 215 -5.582 -10.811 1.146 1.00 0.00 H new ATOM 0 HB THR A 215 -4.884 -7.896 0.495 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.246 -8.751 -1.453 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.516 -8.623 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.243 -8.822 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.010 -10.238 1.051 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.531 -10.507 3.556 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.400 -10.376 5.030 1.00 0.00 C ATOM 1594 C PRO A 216 -3.983 -9.950 5.429 1.00 0.00 C ATOM 1595 O PRO A 216 -3.802 -9.059 6.235 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.710 -11.780 5.542 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.392 -12.687 4.397 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.662 -11.907 3.136 1.00 0.00 C ATOM 0 HA PRO A 216 -6.061 -9.614 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.108 -12.023 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.755 -11.870 5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.352 -13.010 4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.006 -13.587 4.434 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.949 -12.157 2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.657 -12.115 2.742 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.975 -10.578 4.886 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.582 -10.196 5.261 1.00 0.00 C ATOM 1608 C ASP A 217 -0.627 -10.379 4.080 1.00 0.00 C ATOM 1609 O ASP A 217 -1.038 -10.634 2.966 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.209 -11.147 6.398 1.00 0.00 C ATOM 1611 CG ASP A 217 -0.829 -10.337 7.640 1.00 0.00 C ATOM 1612 OD1 ASP A 217 0.032 -9.480 7.524 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.405 -10.589 8.686 1.00 0.00 O ATOM 0 H ASP A 217 -3.054 -11.333 4.205 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.514 -9.148 5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -2.047 -11.807 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.376 -11.782 6.096 1.00 0.00 H new ATOM 1618 N LEU A 218 0.649 -10.245 4.324 1.00 0.00 N ATOM 1619 CA LEU A 218 1.645 -10.406 3.227 1.00 0.00 C ATOM 1620 C LEU A 218 1.707 -11.868 2.782 1.00 0.00 C ATOM 1621 O LEU A 218 1.748 -12.171 1.606 1.00 0.00 O ATOM 1622 CB LEU A 218 2.977 -9.982 3.847 1.00 0.00 C ATOM 1623 CG LEU A 218 3.715 -9.051 2.885 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.440 -7.965 3.681 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.738 -9.852 2.079 1.00 0.00 C ATOM 0 H LEU A 218 1.045 -10.030 5.239 1.00 0.00 H new ATOM 0 HA LEU A 218 1.393 -9.815 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.803 -9.477 4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.587 -10.860 4.060 1.00 0.00 H new ATOM 0 HG LEU A 218 2.996 -8.591 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 218 4.966 -7.301 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.715 -7.391 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.157 -8.428 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.263 -9.186 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.455 -10.313 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.226 -10.628 1.510 1.00 0.00 H new ATOM 1637 N ASP A 219 1.715 -12.772 3.717 1.00 0.00 N ATOM 1638 CA ASP A 219 1.774 -14.219 3.363 1.00 0.00 C ATOM 1639 C ASP A 219 0.579 -14.595 2.482 1.00 0.00 C ATOM 1640 O ASP A 219 0.611 -15.570 1.757 1.00 0.00 O ATOM 1641 CB ASP A 219 1.711 -14.959 4.701 1.00 0.00 C ATOM 1642 CG ASP A 219 2.238 -16.385 4.522 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.931 -16.621 3.546 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.938 -17.216 5.364 1.00 0.00 O ATOM 0 H ASP A 219 1.683 -12.573 4.717 1.00 0.00 H new ATOM 0 HA ASP A 219 2.674 -14.471 2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 219 2.304 -14.432 5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.685 -14.983 5.067 1.00 0.00 H new ATOM 1649 N SER A 220 -0.474 -13.828 2.539 1.00 0.00 N ATOM 1650 CA SER A 220 -1.669 -14.138 1.703 1.00 0.00 C ATOM 1651 C SER A 220 -1.490 -13.552 0.301 1.00 0.00 C ATOM 1652 O SER A 220 -2.068 -14.024 -0.658 1.00 0.00 O ATOM 1653 CB SER A 220 -2.840 -13.467 2.419 1.00 0.00 C ATOM 1654 OG SER A 220 -3.996 -14.288 2.300 1.00 0.00 O ATOM 0 H SER A 220 -0.559 -13.000 3.128 1.00 0.00 H new ATOM 0 HA SER A 220 -1.827 -15.210 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.597 -13.311 3.470 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.031 -12.485 1.987 1.00 0.00 H new ATOM 0 HG SER A 220 -4.120 -14.800 3.126 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.692 -12.529 0.174 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.472 -11.915 -1.165 1.00 0.00 C ATOM 1662 C LEU A 221 0.225 -12.911 -2.094 1.00 0.00 C ATOM 1663 O LEU A 221 0.688 -13.951 -1.670 1.00 0.00 O ATOM 1664 CB LEU A 221 0.432 -10.715 -0.897 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.013 -9.532 -1.754 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.467 -9.180 -1.431 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.881 -8.331 -1.449 1.00 0.00 C ATOM 0 H LEU A 221 -0.182 -12.091 0.941 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.405 -11.628 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.392 -10.447 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.467 -10.970 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 221 0.067 -9.794 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.782 -8.335 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.105 -10.039 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.552 -8.915 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.570 -7.482 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.795 -8.072 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.917 -8.581 -1.678 1.00 0.00 H new ATOM 1679 N SER A 222 0.306 -12.601 -3.357 1.00 0.00 N ATOM 1680 CA SER A 222 0.977 -13.532 -4.309 1.00 0.00 C ATOM 1681 C SER A 222 2.397 -13.043 -4.614 1.00 0.00 C ATOM 1682 O SER A 222 2.636 -12.383 -5.606 1.00 0.00 O ATOM 1683 CB SER A 222 0.114 -13.500 -5.569 1.00 0.00 C ATOM 1684 OG SER A 222 0.933 -13.745 -6.706 1.00 0.00 O ATOM 0 H SER A 222 -0.062 -11.745 -3.772 1.00 0.00 H new ATOM 0 HA SER A 222 1.069 -14.541 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.672 -14.252 -5.504 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.378 -12.532 -5.662 1.00 0.00 H new ATOM 0 HG SER A 222 1.795 -13.293 -6.592 1.00 0.00 H new ATOM 1690 N VAL A 223 3.340 -13.361 -3.768 1.00 0.00 N ATOM 1691 CA VAL A 223 4.742 -12.913 -4.010 1.00 0.00 C ATOM 1692 C VAL A 223 5.411 -13.813 -5.054 1.00 0.00 C ATOM 1693 O VAL A 223 5.328 -15.023 -4.976 1.00 0.00 O ATOM 1694 CB VAL A 223 5.439 -13.051 -2.657 1.00 0.00 C ATOM 1695 CG1 VAL A 223 4.854 -12.034 -1.675 1.00 0.00 C ATOM 1696 CG2 VAL A 223 5.225 -14.466 -2.113 1.00 0.00 C ATOM 0 H VAL A 223 3.200 -13.911 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 223 4.791 -11.893 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 223 6.506 -12.866 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.351 -12.132 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.007 -11.026 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.787 -12.218 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 223 5.722 -14.564 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.158 -14.652 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.642 -15.191 -2.811 1.00 0.00 H new ATOM 1706 N PRO A 224 6.055 -13.188 -6.003 1.00 0.00 N ATOM 1707 CA PRO A 224 6.747 -13.940 -7.078 1.00 0.00 C ATOM 1708 C PRO A 224 8.038 -14.567 -6.543 1.00 0.00 C ATOM 1709 O PRO A 224 8.743 -15.259 -7.250 1.00 0.00 O ATOM 1710 CB PRO A 224 7.055 -12.872 -8.122 1.00 0.00 C ATOM 1711 CG PRO A 224 7.102 -11.584 -7.360 1.00 0.00 C ATOM 1712 CD PRO A 224 6.197 -11.737 -6.164 1.00 0.00 C ATOM 0 HA PRO A 224 6.152 -14.761 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 224 8.004 -13.070 -8.620 1.00 0.00 H new ATOM 0 HB3 PRO A 224 6.288 -12.844 -8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 224 8.121 -11.361 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 224 6.774 -10.755 -7.987 1.00 0.00 H new ATOM 0 HD2 PRO A 224 6.631 -11.278 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 224 5.232 -11.259 -6.331 1.00 0.00 H new ATOM 1720 N SER A 225 8.352 -14.329 -5.299 1.00 0.00 N ATOM 1721 CA SER A 225 9.597 -14.909 -4.718 1.00 0.00 C ATOM 1722 C SER A 225 10.820 -14.434 -5.505 1.00 0.00 C ATOM 1723 O SER A 225 11.192 -13.283 -5.345 1.00 0.00 O ATOM 1724 CB SER A 225 9.428 -16.421 -4.851 1.00 0.00 C ATOM 1725 OG SER A 225 8.922 -16.946 -3.632 1.00 0.00 O ATOM 1726 OXT SER A 225 11.364 -15.229 -6.253 1.00 0.00 O ATOM 0 H SER A 225 7.800 -13.758 -4.659 1.00 0.00 H new ATOM 0 HA SER A 225 9.750 -14.605 -3.682 1.00 0.00 H new ATOM 0 HB2 SER A 225 8.747 -16.652 -5.670 1.00 0.00 H new ATOM 0 HB3 SER A 225 10.384 -16.886 -5.091 1.00 0.00 H new ATOM 0 HG SER A 225 8.811 -17.916 -3.715 1.00 0.00 H new TER 1732 SER A 225