USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1505 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 35 MET CE :methyl -150:sc= -0.854 (180deg=-0.45) USER MOD Set 1.2: A 36 SER OG : rot 98:sc= 1.05 USER MOD Set 2.1: A 6 ASN : amide:sc= -2.24! C(o=-3.9!,f=-12!) USER MOD Set 2.2: A 31 LYS NZ :NH3+ 140:sc= -0.189 (180deg=-0.937) USER MOD Set 2.3: A 104 TYR OH : rot -122:sc= -1.48 USER MOD Set 2.4: A 180 SER OG : rot 91:sc= 0.0353 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0361 X(o=-0.036,f=-0.023) USER MOD Single : A 11 GLN : amide:sc= -0.338 K(o=-0.34,f=-3!) USER MOD Single : A 12 TYR OH : rot 150:sc= -1.81! USER MOD Single : A 14 SER OG : rot 89:sc= 0.947 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.1!) USER MOD Single : A 29 CYS SG : rot 148:sc= -4.03! USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.9! C(o=-4.9!,f=-2.2!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.47) USER MOD Single : A 43 TYR OH : rot -110:sc= 0.809 USER MOD Single : A 44 HIS : no HD1:sc= -2.98 K(o=-3,f=-2.3) USER MOD Single : A 51 SER OG : rot 7:sc= 0.407 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.11) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 30:sc= 0.0968 USER MOD Single : A 86 CYS SG : rot 151:sc= -3.57! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.392 USER MOD Single : A 99 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.9!) USER MOD Single : A 100 CYS SG : rot 22:sc= 0.234 USER MOD Single : A 109 MET CE :methyl -138:sc= -4.22! (180deg=-10.8!) USER MOD Single : A 116 MET CE :methyl 158:sc= -0.0929 (180deg=-0.871) USER MOD Single : A 120 TYR OH : rot 30:sc= -2.79! USER MOD Single : A 122 GLN : amide:sc= -2.17! C(o=-2.2!,f=-2.9!) USER MOD Single : A 123 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.016) USER MOD Single : A 128 MET CE :methyl -121:sc= -9.31! (180deg=-14!) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 132 CYS SG : rot 180:sc= -3.67 USER MOD Single : A 133 SER OG : rot -140:sc= -0.414 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.359 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.79! K(o=-2.8!,f=-2.2) USER MOD Single : A 152 SER OG : rot -12:sc= 0.391 USER MOD Single : A 155 GLN : amide:sc= -0.0241 X(o=-0.024,f=-0.022) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.768 K(o=-0.77,f=-0.27) USER MOD Single : A 162 MET CE :methyl 157:sc= -8.83! (180deg=-11.2!) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.06! C(o=-3.1!,f=-3.2!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 178 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.2) USER MOD Single : A 179 SER OG : rot -75:sc= -2.88 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -175:sc= -4.23! (180deg=-4.38!) USER MOD Single : A 194 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=-0.23) USER MOD Single : A 196 TYR OH : rot 148:sc= -0.106! USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 17.915 2.146 1.721 1.00 0.00 N ATOM 36 CA SER A 3 18.623 1.466 0.650 1.00 0.00 C ATOM 37 C SER A 3 17.712 1.321 -0.571 1.00 0.00 C ATOM 38 O SER A 3 18.028 1.822 -1.649 1.00 0.00 O ATOM 39 CB SER A 3 19.123 0.093 1.105 1.00 0.00 C ATOM 40 OG SER A 3 20.068 -0.460 0.193 1.00 0.00 O ATOM 0 HA SER A 3 19.491 2.067 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.580 0.182 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.276 -0.586 1.206 1.00 0.00 H new ATOM 0 HG SER A 3 20.364 -1.335 0.520 1.00 0.00 H new ATOM 46 N GLU A 4 16.599 0.634 -0.360 1.00 0.00 N ATOM 47 CA GLU A 4 15.639 0.417 -1.429 1.00 0.00 C ATOM 48 C GLU A 4 14.213 0.601 -0.908 1.00 0.00 C ATOM 49 O GLU A 4 13.554 -0.369 -0.535 1.00 0.00 O ATOM 50 CB GLU A 4 15.820 -0.968 -2.055 1.00 0.00 C ATOM 51 CG GLU A 4 15.498 -2.072 -1.046 1.00 0.00 C ATOM 52 CD GLU A 4 16.675 -3.039 -0.898 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.150 -3.520 -1.949 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.073 -3.275 0.263 1.00 0.00 O ATOM 0 H GLU A 4 16.340 0.220 0.536 1.00 0.00 H new ATOM 0 HA GLU A 4 15.818 1.158 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.171 -1.065 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.845 -1.080 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.263 -1.628 -0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.612 -2.618 -1.370 1.00 0.00 H new ATOM 61 N VAL A 5 13.777 1.852 -0.899 1.00 0.00 N ATOM 62 CA VAL A 5 12.441 2.176 -0.429 1.00 0.00 C ATOM 63 C VAL A 5 11.756 3.091 -1.446 1.00 0.00 C ATOM 64 O VAL A 5 11.675 4.302 -1.241 1.00 0.00 O ATOM 65 CB VAL A 5 12.512 2.786 0.972 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.706 3.735 1.097 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.206 3.500 1.326 1.00 0.00 C ATOM 0 H VAL A 5 14.326 2.654 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 5 11.836 1.273 -0.345 1.00 0.00 H new ATOM 0 HB VAL A 5 12.654 1.973 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.733 4.155 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.628 3.186 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.608 4.541 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.283 3.925 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.021 4.298 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.382 2.787 1.297 1.00 0.00 H new ATOM 77 N ASN A 6 11.280 2.479 -2.520 1.00 0.00 N ATOM 78 CA ASN A 6 10.605 3.223 -3.569 1.00 0.00 C ATOM 79 C ASN A 6 11.211 4.625 -3.665 1.00 0.00 C ATOM 80 O ASN A 6 10.850 5.515 -2.897 1.00 0.00 O ATOM 81 CB ASN A 6 9.113 3.373 -3.265 1.00 0.00 C ATOM 82 CG ASN A 6 8.621 2.241 -2.361 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.220 1.181 -2.814 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.673 2.523 -1.063 1.00 0.00 N ATOM 0 H ASN A 6 11.349 1.475 -2.686 1.00 0.00 H new ATOM 0 HA ASN A 6 10.730 2.676 -4.504 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.931 4.333 -2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.547 3.372 -4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.366 1.832 -0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.020 3.430 -0.752 1.00 0.00 H new ATOM 91 N LYS A 7 12.123 4.777 -4.614 1.00 0.00 N ATOM 92 CA LYS A 7 12.783 6.055 -4.821 1.00 0.00 C ATOM 93 C LYS A 7 11.740 7.174 -4.785 1.00 0.00 C ATOM 94 O LYS A 7 12.021 8.274 -4.312 1.00 0.00 O ATOM 95 CB LYS A 7 13.612 6.028 -6.106 1.00 0.00 C ATOM 96 CG LYS A 7 13.298 7.239 -6.986 1.00 0.00 C ATOM 97 CD LYS A 7 12.021 7.011 -7.797 1.00 0.00 C ATOM 98 CE LYS A 7 11.236 8.314 -7.961 1.00 0.00 C ATOM 99 NZ LYS A 7 11.655 9.021 -9.192 1.00 0.00 N ATOM 0 H LYS A 7 12.421 4.036 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 7 13.491 6.253 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.673 6.019 -5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.406 5.110 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.184 8.126 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.133 7.429 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.276 6.610 -8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.398 6.267 -7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.168 8.099 -8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.398 8.954 -7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.112 9.903 -9.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.670 9.243 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.478 8.414 -10.018 1.00 0.00 H new ATOM 113 N ASP A 8 10.558 6.854 -5.290 1.00 0.00 N ATOM 114 CA ASP A 8 9.472 7.819 -5.322 1.00 0.00 C ATOM 115 C ASP A 8 9.021 8.119 -3.891 1.00 0.00 C ATOM 116 O ASP A 8 8.933 9.280 -3.495 1.00 0.00 O ATOM 117 CB ASP A 8 8.269 7.269 -6.091 1.00 0.00 C ATOM 118 CG ASP A 8 7.984 5.783 -5.869 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.693 4.968 -6.498 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.063 5.494 -5.074 1.00 0.00 O ATOM 0 H ASP A 8 10.328 5.940 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 8 9.835 8.720 -5.817 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.384 7.839 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.430 7.438 -7.156 1.00 0.00 H new ATOM 125 N LEU A 9 8.746 7.052 -3.155 1.00 0.00 N ATOM 126 CA LEU A 9 8.306 7.188 -1.777 1.00 0.00 C ATOM 127 C LEU A 9 9.260 8.122 -1.030 1.00 0.00 C ATOM 128 O LEU A 9 8.862 9.198 -0.588 1.00 0.00 O ATOM 129 CB LEU A 9 8.157 5.812 -1.124 1.00 0.00 C ATOM 130 CG LEU A 9 7.761 5.809 0.353 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.823 6.504 1.207 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.374 6.425 0.550 1.00 0.00 C ATOM 0 H LEU A 9 8.819 6.090 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 9 7.317 7.644 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.410 5.247 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.102 5.279 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 9 7.704 4.774 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.517 6.488 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.774 5.983 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.936 7.537 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.117 6.411 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.379 7.454 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.637 5.849 -0.010 1.00 0.00 H new ATOM 144 N GLN A 10 10.503 7.676 -0.913 1.00 0.00 N ATOM 145 CA GLN A 10 11.517 8.459 -0.228 1.00 0.00 C ATOM 146 C GLN A 10 11.660 9.833 -0.884 1.00 0.00 C ATOM 147 O GLN A 10 11.919 10.826 -0.205 1.00 0.00 O ATOM 148 CB GLN A 10 12.857 7.720 -0.204 1.00 0.00 C ATOM 149 CG GLN A 10 13.339 7.414 -1.624 1.00 0.00 C ATOM 150 CD GLN A 10 14.801 6.963 -1.621 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.723 7.760 -1.582 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.960 5.643 -1.665 1.00 0.00 N ATOM 0 H GLN A 10 10.830 6.783 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 10 11.200 8.603 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.601 8.325 0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.754 6.791 0.357 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.715 6.636 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.229 8.301 -2.248 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.144 5.032 -1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.898 5.242 -1.667 1.00 0.00 H new ATOM 161 N GLN A 11 11.485 9.848 -2.197 1.00 0.00 N ATOM 162 CA GLN A 11 11.591 11.084 -2.953 1.00 0.00 C ATOM 163 C GLN A 11 10.425 12.015 -2.615 1.00 0.00 C ATOM 164 O GLN A 11 10.579 12.949 -1.829 1.00 0.00 O ATOM 165 CB GLN A 11 11.652 10.805 -4.456 1.00 0.00 C ATOM 166 CG GLN A 11 11.491 12.096 -5.261 1.00 0.00 C ATOM 167 CD GLN A 11 12.641 12.270 -6.255 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.489 11.408 -6.419 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.623 13.429 -6.906 1.00 0.00 N ATOM 0 H GLN A 11 11.270 9.023 -2.757 1.00 0.00 H new ATOM 0 HA GLN A 11 12.520 11.580 -2.671 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.603 10.334 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.867 10.101 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.542 12.079 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.459 12.949 -4.584 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.884 14.107 -6.721 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.349 13.641 -7.591 1.00 0.00 H new ATOM 178 N TYR A 12 9.284 11.728 -3.225 1.00 0.00 N ATOM 179 CA TYR A 12 8.092 12.527 -2.998 1.00 0.00 C ATOM 180 C TYR A 12 7.916 12.839 -1.511 1.00 0.00 C ATOM 181 O TYR A 12 7.797 14.002 -1.126 1.00 0.00 O ATOM 182 CB TYR A 12 6.915 11.672 -3.471 1.00 0.00 C ATOM 183 CG TYR A 12 6.744 11.635 -4.991 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.149 12.694 -5.645 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.185 10.541 -5.708 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.988 12.659 -7.076 1.00 0.00 C ATOM 187 CE2 TYR A 12 7.024 10.505 -7.138 1.00 0.00 C ATOM 188 CZ TYR A 12 6.433 11.566 -7.752 1.00 0.00 C ATOM 189 OH TYR A 12 6.281 11.532 -9.103 1.00 0.00 O ATOM 0 H TYR A 12 9.160 10.953 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 12 8.159 13.476 -3.530 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.049 10.654 -3.106 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.998 12.054 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.804 13.550 -5.084 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.651 9.712 -5.196 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.525 13.482 -7.600 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.365 9.655 -7.711 1.00 0.00 H new ATOM 0 HH TYR A 12 7.005 11.004 -9.500 1.00 0.00 H new ATOM 199 N TRP A 13 7.905 11.781 -0.714 1.00 0.00 N ATOM 200 CA TRP A 13 7.745 11.927 0.723 1.00 0.00 C ATOM 201 C TRP A 13 8.764 12.959 1.209 1.00 0.00 C ATOM 202 O TRP A 13 8.398 13.947 1.843 1.00 0.00 O ATOM 203 CB TRP A 13 7.877 10.576 1.429 1.00 0.00 C ATOM 204 CG TRP A 13 7.088 10.478 2.736 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.414 10.977 3.936 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.820 9.816 2.927 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.452 10.686 4.883 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.452 9.958 4.249 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.010 9.120 2.011 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.266 9.431 4.776 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.829 8.600 2.554 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.444 8.734 3.883 1.00 0.00 C ATOM 0 H TRP A 13 8.004 10.818 -1.036 1.00 0.00 H new ATOM 0 HA TRP A 13 6.745 12.285 0.966 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.540 9.790 0.753 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.930 10.388 1.637 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.316 11.536 4.137 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.472 10.956 5.867 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.278 8.997 0.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.000 9.556 5.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.170 8.056 1.893 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.515 8.302 4.225 1.00 0.00 H new ATOM 223 N SER A 14 10.023 12.694 0.894 1.00 0.00 N ATOM 224 CA SER A 14 11.098 13.588 1.291 1.00 0.00 C ATOM 225 C SER A 14 10.709 15.037 0.995 1.00 0.00 C ATOM 226 O SER A 14 10.990 15.933 1.790 1.00 0.00 O ATOM 227 CB SER A 14 12.403 13.232 0.576 1.00 0.00 C ATOM 228 OG SER A 14 13.120 12.204 1.254 1.00 0.00 O ATOM 0 H SER A 14 10.323 11.873 0.368 1.00 0.00 H new ATOM 0 HA SER A 14 11.260 13.474 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.183 12.910 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.029 14.121 0.500 1.00 0.00 H new ATOM 0 HG SER A 14 12.831 11.329 0.921 1.00 0.00 H new ATOM 234 N SER A 15 10.069 15.223 -0.150 1.00 0.00 N ATOM 235 CA SER A 15 9.639 16.549 -0.560 1.00 0.00 C ATOM 236 C SER A 15 8.353 16.933 0.176 1.00 0.00 C ATOM 237 O SER A 15 8.260 18.020 0.744 1.00 0.00 O ATOM 238 CB SER A 15 9.424 16.615 -2.073 1.00 0.00 C ATOM 239 OG SER A 15 10.064 17.748 -2.654 1.00 0.00 O ATOM 0 H SER A 15 9.838 14.478 -0.807 1.00 0.00 H new ATOM 0 HA SER A 15 10.425 17.259 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.809 15.705 -2.534 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.356 16.653 -2.286 1.00 0.00 H new ATOM 0 HG SER A 15 9.905 17.754 -3.621 1.00 0.00 H new ATOM 245 N LEU A 16 7.394 16.020 0.140 1.00 0.00 N ATOM 246 CA LEU A 16 6.118 16.249 0.796 1.00 0.00 C ATOM 247 C LEU A 16 6.356 16.960 2.130 1.00 0.00 C ATOM 248 O LEU A 16 5.739 17.986 2.409 1.00 0.00 O ATOM 249 CB LEU A 16 5.340 14.939 0.927 1.00 0.00 C ATOM 250 CG LEU A 16 4.187 14.741 -0.060 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.417 16.046 -0.272 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.690 14.151 -1.379 1.00 0.00 C ATOM 0 H LEU A 16 7.475 15.120 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 16 5.491 16.905 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.039 14.111 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.940 14.877 1.939 1.00 0.00 H new ATOM 0 HG LEU A 16 3.489 14.022 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.603 15.878 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.008 16.386 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.090 16.805 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.851 14.020 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.420 14.827 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.158 13.185 -1.190 1.00 0.00 H new ATOM 264 N ASN A 17 7.252 16.385 2.919 1.00 0.00 N ATOM 265 CA ASN A 17 7.579 16.950 4.217 1.00 0.00 C ATOM 266 C ASN A 17 6.366 16.828 5.141 1.00 0.00 C ATOM 267 O ASN A 17 6.074 17.741 5.912 1.00 0.00 O ATOM 268 CB ASN A 17 7.935 18.433 4.098 1.00 0.00 C ATOM 269 CG ASN A 17 8.301 19.020 5.463 1.00 0.00 C ATOM 270 OD1 ASN A 17 7.670 19.937 5.962 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.352 18.442 6.036 1.00 0.00 N ATOM 0 H ASN A 17 7.762 15.533 2.684 1.00 0.00 H new ATOM 0 HA ASN A 17 8.434 16.405 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.771 18.556 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.092 18.981 3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.675 18.762 6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.835 17.678 5.563 1.00 0.00 H new ATOM 278 N VAL A 18 5.692 15.692 5.034 1.00 0.00 N ATOM 279 CA VAL A 18 4.518 15.438 5.851 1.00 0.00 C ATOM 280 C VAL A 18 4.855 15.708 7.319 1.00 0.00 C ATOM 281 O VAL A 18 5.962 15.419 7.769 1.00 0.00 O ATOM 282 CB VAL A 18 4.007 14.017 5.607 1.00 0.00 C ATOM 283 CG1 VAL A 18 2.861 13.674 6.561 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.581 13.830 4.150 1.00 0.00 C ATOM 0 H VAL A 18 5.937 14.937 4.393 1.00 0.00 H new ATOM 0 HA VAL A 18 3.708 16.112 5.574 1.00 0.00 H new ATOM 0 HB VAL A 18 4.827 13.328 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.517 12.658 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.211 13.747 7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.038 14.372 6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.222 12.811 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.784 14.534 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.433 14.012 3.495 1.00 0.00 H new ATOM 294 N VAL A 19 3.879 16.260 8.025 1.00 0.00 N ATOM 295 CA VAL A 19 4.058 16.573 9.433 1.00 0.00 C ATOM 296 C VAL A 19 4.888 15.471 10.094 1.00 0.00 C ATOM 297 O VAL A 19 4.840 14.316 9.673 1.00 0.00 O ATOM 298 CB VAL A 19 2.697 16.778 10.101 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.350 18.265 10.192 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.602 16.003 9.364 1.00 0.00 C ATOM 0 H VAL A 19 2.962 16.499 7.648 1.00 0.00 H new ATOM 0 HA VAL A 19 4.606 17.508 9.550 1.00 0.00 H new ATOM 0 HB VAL A 19 2.759 16.386 11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.378 18.383 10.671 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.109 18.780 10.780 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.315 18.693 9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.645 16.166 9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.541 16.351 8.333 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.839 14.939 9.374 1.00 0.00 H new ATOM 310 N PRO A 20 5.650 15.877 11.145 1.00 0.00 N ATOM 311 CA PRO A 20 6.489 14.937 11.868 1.00 0.00 C ATOM 312 C PRO A 20 5.649 14.039 12.779 1.00 0.00 C ATOM 313 O PRO A 20 5.184 14.477 13.831 1.00 0.00 O ATOM 314 CB PRO A 20 7.478 15.801 12.634 1.00 0.00 C ATOM 315 CG PRO A 20 6.867 17.192 12.680 1.00 0.00 C ATOM 316 CD PRO A 20 5.731 17.236 11.671 1.00 0.00 C ATOM 0 HA PRO A 20 7.012 14.246 11.207 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.640 15.412 13.639 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.449 15.817 12.138 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.497 17.413 13.681 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.617 17.946 12.443 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.794 17.535 12.142 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.933 17.956 10.878 1.00 0.00 H new ATOM 324 N GLY A 21 5.479 12.800 12.342 1.00 0.00 N ATOM 325 CA GLY A 21 4.703 11.838 13.105 1.00 0.00 C ATOM 326 C GLY A 21 3.359 11.557 12.429 1.00 0.00 C ATOM 327 O GLY A 21 2.611 10.684 12.865 1.00 0.00 O ATOM 0 H GLY A 21 5.865 12.440 11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.265 10.909 13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.535 12.218 14.112 1.00 0.00 H new ATOM 331 N ALA A 22 3.094 12.315 11.374 1.00 0.00 N ATOM 332 CA ALA A 22 1.854 12.159 10.634 1.00 0.00 C ATOM 333 C ALA A 22 1.477 10.677 10.584 1.00 0.00 C ATOM 334 O ALA A 22 2.342 9.809 10.696 1.00 0.00 O ATOM 335 CB ALA A 22 2.013 12.768 9.239 1.00 0.00 C ATOM 0 H ALA A 22 3.717 13.038 11.015 1.00 0.00 H new ATOM 0 HA ALA A 22 1.041 12.689 11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.083 12.651 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.251 13.828 9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.818 12.259 8.710 1.00 0.00 H new ATOM 341 N ARG A 23 0.186 10.433 10.415 1.00 0.00 N ATOM 342 CA ARG A 23 -0.316 9.071 10.349 1.00 0.00 C ATOM 343 C ARG A 23 -0.116 8.499 8.944 1.00 0.00 C ATOM 344 O ARG A 23 -0.718 8.978 7.984 1.00 0.00 O ATOM 345 CB ARG A 23 -1.802 9.013 10.709 1.00 0.00 C ATOM 346 CG ARG A 23 -2.024 9.374 12.180 1.00 0.00 C ATOM 347 CD ARG A 23 -1.766 8.167 13.085 1.00 0.00 C ATOM 348 NE ARG A 23 -1.558 8.616 14.480 1.00 0.00 N ATOM 349 CZ ARG A 23 -0.523 9.367 14.881 1.00 0.00 C ATOM 350 NH1 ARG A 23 0.405 9.757 13.996 1.00 0.00 N ATOM 351 NH2 ARG A 23 -0.416 9.727 16.167 1.00 0.00 N ATOM 0 H ARG A 23 -0.528 11.156 10.322 1.00 0.00 H new ATOM 0 HA ARG A 23 0.244 8.476 11.070 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.361 9.700 10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.188 8.013 10.514 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.361 10.192 12.461 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.045 9.728 12.321 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.610 7.479 13.038 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.890 7.621 12.736 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.245 8.336 15.180 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.324 9.482 13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 23 1.193 10.329 14.301 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.122 9.429 16.840 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.372 10.299 16.473 1.00 0.00 H new ATOM 365 N VAL A 24 0.731 7.483 8.868 1.00 0.00 N ATOM 366 CA VAL A 24 1.017 6.841 7.597 1.00 0.00 C ATOM 367 C VAL A 24 0.316 5.482 7.547 1.00 0.00 C ATOM 368 O VAL A 24 0.715 4.548 8.240 1.00 0.00 O ATOM 369 CB VAL A 24 2.530 6.742 7.390 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.861 6.338 5.952 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.222 8.053 7.765 1.00 0.00 C ATOM 0 H VAL A 24 1.228 7.089 9.666 1.00 0.00 H new ATOM 0 HA VAL A 24 0.628 7.437 6.772 1.00 0.00 H new ATOM 0 HB VAL A 24 2.908 5.963 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.942 6.275 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.414 5.368 5.735 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.462 7.083 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.296 7.955 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.836 8.859 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.027 8.280 8.813 1.00 0.00 H new ATOM 381 N LEU A 25 -0.717 5.415 6.720 1.00 0.00 N ATOM 382 CA LEU A 25 -1.477 4.186 6.571 1.00 0.00 C ATOM 383 C LEU A 25 -1.016 3.456 5.308 1.00 0.00 C ATOM 384 O LEU A 25 -0.519 4.081 4.372 1.00 0.00 O ATOM 385 CB LEU A 25 -2.979 4.478 6.598 1.00 0.00 C ATOM 386 CG LEU A 25 -3.879 3.427 5.946 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.835 2.812 6.969 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.624 4.014 4.745 1.00 0.00 C ATOM 0 H LEU A 25 -1.045 6.192 6.146 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.290 3.519 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.287 4.597 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.152 5.433 6.103 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.248 2.621 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.463 2.068 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.260 2.335 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.464 3.594 7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.257 3.247 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.243 4.849 5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.904 4.365 4.006 1.00 0.00 H new ATOM 400 N VAL A 26 -1.197 2.144 5.321 1.00 0.00 N ATOM 401 CA VAL A 26 -0.806 1.322 4.189 1.00 0.00 C ATOM 402 C VAL A 26 -1.697 0.080 4.133 1.00 0.00 C ATOM 403 O VAL A 26 -1.510 -0.858 4.907 1.00 0.00 O ATOM 404 CB VAL A 26 0.684 0.986 4.276 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.538 2.253 4.192 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.995 0.199 5.551 1.00 0.00 C ATOM 0 H VAL A 26 -1.610 1.629 6.099 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.949 1.866 3.255 1.00 0.00 H new ATOM 0 HB VAL A 26 0.935 0.356 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.593 1.986 4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.349 2.757 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.282 2.920 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.061 -0.027 5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.720 0.794 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.427 -0.731 5.552 1.00 0.00 H new ATOM 416 N PRO A 27 -2.672 0.114 3.186 1.00 0.00 N ATOM 417 CA PRO A 27 -3.593 -0.998 3.019 1.00 0.00 C ATOM 418 C PRO A 27 -2.909 -2.176 2.323 1.00 0.00 C ATOM 419 O PRO A 27 -2.306 -2.011 1.263 1.00 0.00 O ATOM 420 CB PRO A 27 -4.755 -0.430 2.222 1.00 0.00 C ATOM 421 CG PRO A 27 -4.234 0.843 1.574 1.00 0.00 C ATOM 422 CD PRO A 27 -2.923 1.207 2.252 1.00 0.00 C ATOM 0 HA PRO A 27 -3.940 -1.403 3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.096 -1.140 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.606 -0.219 2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.082 0.693 0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.958 1.651 1.683 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.115 1.301 1.527 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.998 2.162 2.771 1.00 0.00 H new ATOM 430 N LEU A 28 -3.025 -3.340 2.946 1.00 0.00 N ATOM 431 CA LEU A 28 -2.426 -4.545 2.400 1.00 0.00 C ATOM 432 C LEU A 28 -1.099 -4.189 1.726 1.00 0.00 C ATOM 433 O LEU A 28 -0.741 -4.774 0.705 1.00 0.00 O ATOM 434 CB LEU A 28 -3.412 -5.262 1.476 1.00 0.00 C ATOM 435 CG LEU A 28 -4.595 -4.428 0.980 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.376 -3.833 2.154 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.133 -3.352 -0.005 1.00 0.00 C ATOM 0 H LEU A 28 -3.526 -3.474 3.825 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.200 -5.253 3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.864 -5.631 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.802 -6.134 2.001 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.276 -5.087 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.211 -3.245 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.755 -4.638 2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.718 -3.192 2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.993 -2.774 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.421 -2.690 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.655 -3.825 -0.863 1.00 0.00 H new ATOM 449 N CYS A 29 -0.405 -3.233 2.326 1.00 0.00 N ATOM 450 CA CYS A 29 0.874 -2.792 1.797 1.00 0.00 C ATOM 451 C CYS A 29 1.909 -2.865 2.921 1.00 0.00 C ATOM 452 O CYS A 29 2.831 -2.052 2.974 1.00 0.00 O ATOM 453 CB CYS A 29 0.784 -1.389 1.193 1.00 0.00 C ATOM 454 SG CYS A 29 2.457 -0.784 0.763 1.00 0.00 S ATOM 0 H CYS A 29 -0.705 -2.751 3.174 1.00 0.00 H new ATOM 0 HA CYS A 29 1.178 -3.447 0.981 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.155 -1.407 0.303 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.313 -0.708 1.902 1.00 0.00 H new ATOM 0 HG CYS A 29 2.383 -0.004 -0.274 1.00 0.00 H new ATOM 460 N GLY A 30 1.723 -3.845 3.792 1.00 0.00 N ATOM 461 CA GLY A 30 2.629 -4.034 4.912 1.00 0.00 C ATOM 462 C GLY A 30 4.054 -3.621 4.539 1.00 0.00 C ATOM 463 O GLY A 30 4.748 -2.988 5.333 1.00 0.00 O ATOM 0 H GLY A 30 0.957 -4.517 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.287 -3.446 5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.618 -5.079 5.221 1.00 0.00 H new ATOM 467 N LYS A 31 4.448 -3.996 3.331 1.00 0.00 N ATOM 468 CA LYS A 31 5.779 -3.673 2.844 1.00 0.00 C ATOM 469 C LYS A 31 6.793 -3.877 3.971 1.00 0.00 C ATOM 470 O LYS A 31 6.499 -4.540 4.964 1.00 0.00 O ATOM 471 CB LYS A 31 5.802 -2.265 2.244 1.00 0.00 C ATOM 472 CG LYS A 31 6.613 -2.236 0.947 1.00 0.00 C ATOM 473 CD LYS A 31 6.085 -1.161 -0.005 1.00 0.00 C ATOM 474 CE LYS A 31 7.184 -0.686 -0.959 1.00 0.00 C ATOM 475 NZ LYS A 31 7.229 -1.543 -2.164 1.00 0.00 N ATOM 0 H LYS A 31 3.869 -4.520 2.675 1.00 0.00 H new ATOM 0 HA LYS A 31 6.062 -4.345 2.034 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.783 -1.933 2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.232 -1.567 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.662 -2.043 1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.566 -3.211 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.247 -1.558 -0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.706 -0.315 0.569 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.001 0.349 -1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.149 -0.709 -0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.394 -0.952 -3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.001 -2.234 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.324 -2.046 -2.266 1.00 0.00 H new ATOM 489 N SER A 32 7.968 -3.296 3.778 1.00 0.00 N ATOM 490 CA SER A 32 9.029 -3.406 4.765 1.00 0.00 C ATOM 491 C SER A 32 9.950 -2.188 4.682 1.00 0.00 C ATOM 492 O SER A 32 10.321 -1.615 5.705 1.00 0.00 O ATOM 493 CB SER A 32 9.832 -4.694 4.570 1.00 0.00 C ATOM 494 OG SER A 32 9.761 -5.546 5.710 1.00 0.00 O ATOM 0 H SER A 32 8.209 -2.747 2.952 1.00 0.00 H new ATOM 0 HA SER A 32 8.573 -3.441 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.457 -5.226 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.874 -4.445 4.368 1.00 0.00 H new ATOM 0 HG SER A 32 10.285 -6.358 5.545 1.00 0.00 H new ATOM 500 N GLN A 33 10.293 -1.828 3.454 1.00 0.00 N ATOM 501 CA GLN A 33 11.165 -0.689 3.224 1.00 0.00 C ATOM 502 C GLN A 33 10.411 0.617 3.486 1.00 0.00 C ATOM 503 O GLN A 33 10.974 1.563 4.034 1.00 0.00 O ATOM 504 CB GLN A 33 11.739 -0.715 1.806 1.00 0.00 C ATOM 505 CG GLN A 33 12.010 -2.151 1.351 1.00 0.00 C ATOM 506 CD GLN A 33 10.879 -2.666 0.459 1.00 0.00 C ATOM 507 OE1 GLN A 33 10.632 -2.165 -0.626 1.00 0.00 O ATOM 508 NE2 GLN A 33 10.209 -3.692 0.974 1.00 0.00 N ATOM 0 H GLN A 33 9.983 -2.305 2.608 1.00 0.00 H new ATOM 0 HA GLN A 33 12.001 -0.750 3.920 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.041 -0.237 1.118 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.664 -0.139 1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.954 -2.192 0.808 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.115 -2.798 2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 33 10.468 -4.063 1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.436 -4.108 0.455 1.00 0.00 H new ATOM 517 N ASP A 34 9.150 0.626 3.081 1.00 0.00 N ATOM 518 CA ASP A 34 8.313 1.800 3.265 1.00 0.00 C ATOM 519 C ASP A 34 8.161 2.083 4.761 1.00 0.00 C ATOM 520 O ASP A 34 8.511 3.165 5.231 1.00 0.00 O ATOM 521 CB ASP A 34 6.917 1.579 2.681 1.00 0.00 C ATOM 522 CG ASP A 34 5.920 2.710 2.941 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.232 3.847 2.526 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.869 2.412 3.549 1.00 0.00 O ATOM 0 H ASP A 34 8.687 -0.161 2.626 1.00 0.00 H new ATOM 0 HA ASP A 34 8.789 2.637 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.009 1.436 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.510 0.655 3.092 1.00 0.00 H new ATOM 529 N MET A 35 7.638 1.092 5.468 1.00 0.00 N ATOM 530 CA MET A 35 7.435 1.221 6.901 1.00 0.00 C ATOM 531 C MET A 35 8.763 1.455 7.624 1.00 0.00 C ATOM 532 O MET A 35 8.818 2.195 8.604 1.00 0.00 O ATOM 533 CB MET A 35 6.778 -0.052 7.440 1.00 0.00 C ATOM 534 CG MET A 35 7.364 -1.297 6.772 1.00 0.00 C ATOM 535 SD MET A 35 7.555 -2.602 7.975 1.00 0.00 S ATOM 536 CE MET A 35 8.917 -1.949 8.927 1.00 0.00 C ATOM 0 H MET A 35 7.349 0.196 5.075 1.00 0.00 H new ATOM 0 HA MET A 35 6.788 2.079 7.082 1.00 0.00 H new ATOM 0 HB2 MET A 35 6.923 -0.111 8.519 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.703 -0.013 7.265 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.711 -1.628 5.965 1.00 0.00 H new ATOM 0 HG3 MET A 35 8.329 -1.060 6.324 1.00 0.00 H new ATOM 0 HE1 MET A 35 9.504 -2.772 9.335 1.00 0.00 H new ATOM 0 HE2 MET A 35 9.549 -1.336 8.284 1.00 0.00 H new ATOM 0 HE3 MET A 35 8.531 -1.339 9.744 1.00 0.00 H new ATOM 546 N SER A 36 9.801 0.809 7.112 1.00 0.00 N ATOM 547 CA SER A 36 11.125 0.938 7.696 1.00 0.00 C ATOM 548 C SER A 36 11.653 2.359 7.489 1.00 0.00 C ATOM 549 O SER A 36 12.336 2.903 8.355 1.00 0.00 O ATOM 550 CB SER A 36 12.094 -0.081 7.094 1.00 0.00 C ATOM 551 OG SER A 36 11.933 -1.376 7.667 1.00 0.00 O ATOM 0 H SER A 36 9.751 0.195 6.299 1.00 0.00 H new ATOM 0 HA SER A 36 11.048 0.738 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.936 -0.139 6.017 1.00 0.00 H new ATOM 0 HB3 SER A 36 13.118 0.258 7.248 1.00 0.00 H new ATOM 0 HG SER A 36 11.376 -1.927 7.078 1.00 0.00 H new ATOM 557 N TRP A 37 11.316 2.919 6.337 1.00 0.00 N ATOM 558 CA TRP A 37 11.747 4.266 6.005 1.00 0.00 C ATOM 559 C TRP A 37 11.024 5.238 6.940 1.00 0.00 C ATOM 560 O TRP A 37 11.650 6.114 7.536 1.00 0.00 O ATOM 561 CB TRP A 37 11.506 4.570 4.525 1.00 0.00 C ATOM 562 CG TRP A 37 11.981 5.958 4.090 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.099 6.275 3.422 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.303 7.211 4.320 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.190 7.635 3.206 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.063 8.222 3.769 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.086 7.480 4.972 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.692 9.571 3.815 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.730 8.834 5.009 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.484 9.864 4.459 1.00 0.00 C ATOM 0 H TRP A 37 10.749 2.464 5.621 1.00 0.00 H new ATOM 0 HA TRP A 37 12.821 4.374 6.153 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.015 3.818 3.922 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.440 4.479 4.315 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.836 5.557 3.094 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.946 8.120 2.722 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.475 6.704 5.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.305 10.345 3.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.804 9.096 5.500 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.140 10.885 4.528 1.00 0.00 H new ATOM 581 N LEU A 38 9.716 5.050 7.041 1.00 0.00 N ATOM 582 CA LEU A 38 8.901 5.899 7.893 1.00 0.00 C ATOM 583 C LEU A 38 9.397 5.790 9.337 1.00 0.00 C ATOM 584 O LEU A 38 9.860 6.773 9.913 1.00 0.00 O ATOM 585 CB LEU A 38 7.419 5.562 7.725 1.00 0.00 C ATOM 586 CG LEU A 38 6.897 5.530 6.287 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.676 4.617 6.167 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.608 6.944 5.778 1.00 0.00 C ATOM 0 H LEU A 38 9.201 4.322 6.547 1.00 0.00 H new ATOM 0 HA LEU A 38 9.001 6.944 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.234 4.588 8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.835 6.291 8.286 1.00 0.00 H new ATOM 0 HG LEU A 38 7.676 5.111 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.325 4.612 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.949 3.604 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.882 4.983 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.238 6.894 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.856 7.413 6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.524 7.534 5.804 1.00 0.00 H new ATOM 600 N SER A 39 9.283 4.587 9.879 1.00 0.00 N ATOM 601 CA SER A 39 9.713 4.337 11.244 1.00 0.00 C ATOM 602 C SER A 39 11.078 4.985 11.489 1.00 0.00 C ATOM 603 O SER A 39 11.296 5.607 12.527 1.00 0.00 O ATOM 604 CB SER A 39 9.778 2.836 11.535 1.00 0.00 C ATOM 605 OG SER A 39 9.399 2.536 12.875 1.00 0.00 O ATOM 0 H SER A 39 8.899 3.774 9.397 1.00 0.00 H new ATOM 0 HA SER A 39 8.981 4.779 11.920 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.123 2.304 10.845 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.791 2.475 11.355 1.00 0.00 H new ATOM 0 HG SER A 39 9.452 1.568 13.021 1.00 0.00 H new ATOM 611 N GLY A 40 11.961 4.816 10.515 1.00 0.00 N ATOM 612 CA GLY A 40 13.298 5.376 10.612 1.00 0.00 C ATOM 613 C GLY A 40 13.262 6.902 10.502 1.00 0.00 C ATOM 614 O GLY A 40 14.119 7.588 11.056 1.00 0.00 O ATOM 0 H GLY A 40 11.776 4.299 9.655 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.749 5.087 11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.926 4.965 9.822 1.00 0.00 H new ATOM 618 N GLN A 41 12.261 7.388 9.782 1.00 0.00 N ATOM 619 CA GLN A 41 12.103 8.820 9.592 1.00 0.00 C ATOM 620 C GLN A 41 11.377 9.437 10.789 1.00 0.00 C ATOM 621 O GLN A 41 11.601 10.600 11.123 1.00 0.00 O ATOM 622 CB GLN A 41 11.363 9.121 8.287 1.00 0.00 C ATOM 623 CG GLN A 41 10.928 10.587 8.229 1.00 0.00 C ATOM 624 CD GLN A 41 12.126 11.505 7.980 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.293 12.075 6.914 1.00 0.00 O ATOM 626 NE2 GLN A 41 12.948 11.616 9.019 1.00 0.00 N ATOM 0 H GLN A 41 11.552 6.816 9.324 1.00 0.00 H new ATOM 0 HA GLN A 41 13.094 9.269 9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.009 8.896 7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.489 8.475 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.192 10.721 7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.442 10.863 9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 41 12.749 11.111 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.777 12.206 8.952 1.00 0.00 H new ATOM 635 N GLY A 42 10.522 8.632 11.402 1.00 0.00 N ATOM 636 CA GLY A 42 9.763 9.085 12.555 1.00 0.00 C ATOM 637 C GLY A 42 8.322 9.421 12.164 1.00 0.00 C ATOM 638 O GLY A 42 7.941 10.591 12.134 1.00 0.00 O ATOM 0 H GLY A 42 10.338 7.669 11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.764 8.311 13.323 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.241 9.964 12.987 1.00 0.00 H new ATOM 642 N TYR A 43 7.562 8.376 11.874 1.00 0.00 N ATOM 643 CA TYR A 43 6.172 8.546 11.487 1.00 0.00 C ATOM 644 C TYR A 43 5.300 7.430 12.066 1.00 0.00 C ATOM 645 O TYR A 43 5.815 6.454 12.608 1.00 0.00 O ATOM 646 CB TYR A 43 6.146 8.457 9.960 1.00 0.00 C ATOM 647 CG TYR A 43 6.405 9.790 9.254 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.664 10.353 9.284 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.379 10.428 8.587 1.00 0.00 C ATOM 650 CE1 TYR A 43 7.908 11.607 8.620 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.622 11.682 7.922 1.00 0.00 C ATOM 652 CZ TYR A 43 6.875 12.210 7.972 1.00 0.00 C ATOM 653 OH TYR A 43 7.105 13.394 7.344 1.00 0.00 O ATOM 0 H TYR A 43 7.882 7.408 11.899 1.00 0.00 H new ATOM 0 HA TYR A 43 5.784 9.495 11.858 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.895 7.734 9.636 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.176 8.073 9.645 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.467 9.853 9.806 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.394 9.987 8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.889 12.059 8.636 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.828 12.191 7.396 1.00 0.00 H new ATOM 0 HH TYR A 43 6.644 14.114 7.824 1.00 0.00 H new ATOM 663 N HIS A 44 3.995 7.612 11.931 1.00 0.00 N ATOM 664 CA HIS A 44 3.047 6.632 12.434 1.00 0.00 C ATOM 665 C HIS A 44 2.822 5.547 11.379 1.00 0.00 C ATOM 666 O HIS A 44 2.029 5.727 10.457 1.00 0.00 O ATOM 667 CB HIS A 44 1.747 7.310 12.874 1.00 0.00 C ATOM 668 CG HIS A 44 1.321 6.965 14.280 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.998 7.414 15.401 1.00 0.00 N ATOM 670 CD2 HIS A 44 0.279 6.211 14.736 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.383 6.945 16.477 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.319 6.199 16.063 1.00 0.00 N ATOM 0 H HIS A 44 3.571 8.423 11.481 1.00 0.00 H new ATOM 0 HA HIS A 44 3.455 6.148 13.321 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.868 8.390 12.797 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.951 7.029 12.185 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.454 5.709 14.122 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.673 7.122 17.502 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -0.338 5.712 16.673 1.00 0.00 H new ATOM 680 N VAL A 45 3.535 4.443 11.551 1.00 0.00 N ATOM 681 CA VAL A 45 3.424 3.329 10.625 1.00 0.00 C ATOM 682 C VAL A 45 2.295 2.403 11.083 1.00 0.00 C ATOM 683 O VAL A 45 2.484 1.584 11.981 1.00 0.00 O ATOM 684 CB VAL A 45 4.771 2.614 10.503 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.737 1.569 9.385 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.905 3.616 10.282 1.00 0.00 C ATOM 0 H VAL A 45 4.191 4.297 12.318 1.00 0.00 H new ATOM 0 HA VAL A 45 3.169 3.685 9.627 1.00 0.00 H new ATOM 0 HB VAL A 45 4.961 2.094 11.442 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.706 1.075 9.319 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.967 0.829 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.514 2.058 8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.851 3.082 10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.722 4.176 9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.951 4.306 11.125 1.00 0.00 H new ATOM 696 N VAL A 46 1.145 2.564 10.444 1.00 0.00 N ATOM 697 CA VAL A 46 -0.014 1.752 10.774 1.00 0.00 C ATOM 698 C VAL A 46 -0.690 1.287 9.482 1.00 0.00 C ATOM 699 O VAL A 46 -1.339 2.077 8.798 1.00 0.00 O ATOM 700 CB VAL A 46 -0.955 2.533 11.693 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.086 3.988 11.236 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.326 1.859 11.776 1.00 0.00 C ATOM 0 H VAL A 46 0.991 3.244 9.700 1.00 0.00 H new ATOM 0 HA VAL A 46 0.288 0.860 11.322 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.521 2.534 12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.760 4.521 11.906 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.106 4.465 11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.485 4.016 10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.975 2.435 12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.769 1.812 10.781 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.212 0.849 12.170 1.00 0.00 H new ATOM 712 N GLY A 47 -0.514 0.007 9.188 1.00 0.00 N ATOM 713 CA GLY A 47 -1.099 -0.572 7.991 1.00 0.00 C ATOM 714 C GLY A 47 -1.725 -1.936 8.291 1.00 0.00 C ATOM 715 O GLY A 47 -1.730 -2.381 9.437 1.00 0.00 O ATOM 0 H GLY A 47 0.025 -0.645 9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.858 0.100 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.333 -0.680 7.223 1.00 0.00 H new ATOM 719 N ALA A 48 -2.237 -2.560 7.241 1.00 0.00 N ATOM 720 CA ALA A 48 -2.863 -3.864 7.377 1.00 0.00 C ATOM 721 C ALA A 48 -2.385 -4.776 6.246 1.00 0.00 C ATOM 722 O ALA A 48 -1.959 -4.298 5.196 1.00 0.00 O ATOM 723 CB ALA A 48 -4.385 -3.700 7.391 1.00 0.00 C ATOM 0 H ALA A 48 -2.231 -2.187 6.292 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.576 -4.331 8.319 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.855 -4.678 7.493 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.675 -3.068 8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.710 -3.237 6.459 1.00 0.00 H new ATOM 729 N GLU A 49 -2.473 -6.074 6.498 1.00 0.00 N ATOM 730 CA GLU A 49 -2.054 -7.058 5.514 1.00 0.00 C ATOM 731 C GLU A 49 -3.226 -7.969 5.143 1.00 0.00 C ATOM 732 O GLU A 49 -3.908 -8.497 6.020 1.00 0.00 O ATOM 733 CB GLU A 49 -0.865 -7.874 6.025 1.00 0.00 C ATOM 734 CG GLU A 49 0.270 -7.890 5.000 1.00 0.00 C ATOM 735 CD GLU A 49 0.040 -8.975 3.945 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.850 -8.760 3.095 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.760 -9.994 4.014 1.00 0.00 O ATOM 0 H GLU A 49 -2.828 -6.467 7.370 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.730 -6.531 4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.506 -7.452 6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.184 -8.895 6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.341 -6.916 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.219 -8.065 5.506 1.00 0.00 H new ATOM 744 N LEU A 50 -3.424 -8.126 3.843 1.00 0.00 N ATOM 745 CA LEU A 50 -4.501 -8.965 3.345 1.00 0.00 C ATOM 746 C LEU A 50 -3.925 -10.302 2.876 1.00 0.00 C ATOM 747 O LEU A 50 -3.931 -10.600 1.683 1.00 0.00 O ATOM 748 CB LEU A 50 -5.300 -8.228 2.269 1.00 0.00 C ATOM 749 CG LEU A 50 -6.016 -6.953 2.719 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.531 -7.158 2.754 1.00 0.00 C ATOM 751 CD2 LEU A 50 -5.472 -6.465 4.064 1.00 0.00 C ATOM 0 H LEU A 50 -2.857 -7.686 3.118 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.211 -9.186 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.623 -7.972 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.043 -8.914 1.863 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.814 -6.171 1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.015 -6.237 3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.885 -7.424 1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.774 -7.959 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.998 -5.558 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.624 -7.236 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.407 -6.253 3.970 1.00 0.00 H new ATOM 763 N SER A 51 -3.442 -11.073 3.840 1.00 0.00 N ATOM 764 CA SER A 51 -2.864 -12.372 3.540 1.00 0.00 C ATOM 765 C SER A 51 -2.993 -13.294 4.754 1.00 0.00 C ATOM 766 O SER A 51 -2.156 -13.262 5.655 1.00 0.00 O ATOM 767 CB SER A 51 -1.396 -12.239 3.128 1.00 0.00 C ATOM 768 OG SER A 51 -1.255 -11.645 1.841 1.00 0.00 O ATOM 0 H SER A 51 -3.439 -10.823 4.829 1.00 0.00 H new ATOM 0 HA SER A 51 -3.411 -12.805 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.866 -11.637 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.929 -13.224 3.126 1.00 0.00 H new ATOM 0 HG SER A 51 -2.131 -11.341 1.523 1.00 0.00 H new ATOM 774 N GLU A 52 -4.049 -14.095 4.739 1.00 0.00 N ATOM 775 CA GLU A 52 -4.298 -15.025 5.827 1.00 0.00 C ATOM 776 C GLU A 52 -3.113 -15.977 5.994 1.00 0.00 C ATOM 777 O GLU A 52 -2.499 -16.030 7.058 1.00 0.00 O ATOM 778 CB GLU A 52 -5.597 -15.800 5.598 1.00 0.00 C ATOM 779 CG GLU A 52 -6.283 -16.126 6.927 1.00 0.00 C ATOM 780 CD GLU A 52 -6.591 -17.621 7.033 1.00 0.00 C ATOM 781 OE1 GLU A 52 -5.680 -18.413 6.710 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.732 -17.937 7.434 1.00 0.00 O ATOM 0 H GLU A 52 -4.742 -14.119 3.991 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.411 -14.454 6.749 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.269 -15.213 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.384 -16.723 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.642 -15.824 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.207 -15.554 7.014 1.00 0.00 H new ATOM 789 N ALA A 53 -2.827 -16.707 4.925 1.00 0.00 N ATOM 790 CA ALA A 53 -1.726 -17.655 4.940 1.00 0.00 C ATOM 791 C ALA A 53 -0.459 -16.951 5.431 1.00 0.00 C ATOM 792 O ALA A 53 0.332 -17.535 6.171 1.00 0.00 O ATOM 793 CB ALA A 53 -1.554 -18.259 3.545 1.00 0.00 C ATOM 0 H ALA A 53 -3.338 -16.661 4.044 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.935 -18.475 5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.728 -18.970 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.471 -18.772 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.340 -17.466 2.829 1.00 0.00 H new ATOM 799 N ALA A 54 -0.306 -15.708 4.999 1.00 0.00 N ATOM 800 CA ALA A 54 0.851 -14.919 5.386 1.00 0.00 C ATOM 801 C ALA A 54 0.892 -14.794 6.910 1.00 0.00 C ATOM 802 O ALA A 54 1.916 -15.072 7.532 1.00 0.00 O ATOM 803 CB ALA A 54 0.796 -13.557 4.690 1.00 0.00 C ATOM 0 H ALA A 54 -0.964 -15.228 4.385 1.00 0.00 H new ATOM 0 HA ALA A 54 1.772 -15.409 5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.664 -12.965 4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.799 -13.700 3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.114 -13.035 4.984 1.00 0.00 H new ATOM 809 N VAL A 55 -0.235 -14.375 7.468 1.00 0.00 N ATOM 810 CA VAL A 55 -0.341 -14.209 8.907 1.00 0.00 C ATOM 811 C VAL A 55 -0.009 -15.535 9.595 1.00 0.00 C ATOM 812 O VAL A 55 0.570 -15.548 10.680 1.00 0.00 O ATOM 813 CB VAL A 55 -1.729 -13.678 9.272 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.302 -12.821 8.142 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.678 -14.824 9.628 1.00 0.00 C ATOM 0 H VAL A 55 -1.082 -14.146 6.949 1.00 0.00 H new ATOM 0 HA VAL A 55 0.378 -13.470 9.260 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.625 -13.044 10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.289 -12.456 8.427 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.641 -11.974 7.957 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.385 -13.421 7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.657 -14.419 9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.774 -15.495 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.280 -15.375 10.480 1.00 0.00 H new ATOM 825 N GLU A 56 -0.389 -16.619 8.934 1.00 0.00 N ATOM 826 CA GLU A 56 -0.138 -17.947 9.468 1.00 0.00 C ATOM 827 C GLU A 56 1.366 -18.208 9.558 1.00 0.00 C ATOM 828 O GLU A 56 1.855 -18.703 10.572 1.00 0.00 O ATOM 829 CB GLU A 56 -0.831 -19.017 8.622 1.00 0.00 C ATOM 830 CG GLU A 56 -2.342 -18.785 8.574 1.00 0.00 C ATOM 831 CD GLU A 56 -3.087 -20.084 8.258 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.718 -20.718 7.245 1.00 0.00 O ATOM 833 OE2 GLU A 56 -4.007 -20.414 9.036 1.00 0.00 O ATOM 0 H GLU A 56 -0.869 -16.605 8.034 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.556 -17.998 10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.425 -19.005 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.624 -20.004 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.683 -18.389 9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.574 -18.035 7.818 1.00 0.00 H new ATOM 840 N ARG A 57 2.060 -17.863 8.483 1.00 0.00 N ATOM 841 CA ARG A 57 3.499 -18.054 8.428 1.00 0.00 C ATOM 842 C ARG A 57 4.194 -17.146 9.444 1.00 0.00 C ATOM 843 O ARG A 57 5.258 -17.485 9.960 1.00 0.00 O ATOM 844 CB ARG A 57 4.042 -17.752 7.029 1.00 0.00 C ATOM 845 CG ARG A 57 5.404 -17.059 7.107 1.00 0.00 C ATOM 846 CD ARG A 57 6.101 -17.065 5.745 1.00 0.00 C ATOM 847 NE ARG A 57 7.414 -16.390 5.846 1.00 0.00 N ATOM 848 CZ ARG A 57 8.359 -16.439 4.897 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.141 -17.132 3.770 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.520 -15.796 5.074 1.00 0.00 N ATOM 0 H ARG A 57 1.652 -17.452 7.643 1.00 0.00 H new ATOM 0 HA ARG A 57 3.704 -19.097 8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.134 -18.679 6.463 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.338 -17.118 6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.274 -16.032 7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.031 -17.563 7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.235 -18.090 5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.479 -16.560 5.006 1.00 0.00 H new ATOM 0 HE ARG A 57 7.612 -15.854 6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.256 -17.621 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.860 -17.170 3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.685 -15.269 5.931 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.239 -15.834 4.352 1.00 0.00 H new ATOM 864 N TYR A 58 3.565 -16.008 9.701 1.00 0.00 N ATOM 865 CA TYR A 58 4.110 -15.048 10.646 1.00 0.00 C ATOM 866 C TYR A 58 3.954 -15.547 12.084 1.00 0.00 C ATOM 867 O TYR A 58 4.836 -15.338 12.916 1.00 0.00 O ATOM 868 CB TYR A 58 3.288 -13.770 10.470 1.00 0.00 C ATOM 869 CG TYR A 58 3.863 -12.798 9.438 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.916 -13.187 8.635 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.329 -11.531 9.310 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.458 -12.271 7.664 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.871 -10.616 8.339 1.00 0.00 C ATOM 874 CZ TYR A 58 4.908 -11.031 7.564 1.00 0.00 C ATOM 875 OH TYR A 58 5.420 -10.167 6.647 1.00 0.00 O ATOM 0 H TYR A 58 2.683 -15.729 9.271 1.00 0.00 H new ATOM 0 HA TYR A 58 5.173 -14.889 10.463 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.274 -14.040 10.174 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.215 -13.262 11.432 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.334 -14.178 8.735 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.505 -11.226 9.938 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.282 -12.562 7.030 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.463 -9.622 8.229 1.00 0.00 H new ATOM 0 HH TYR A 58 4.929 -9.320 6.686 1.00 0.00 H new ATOM 885 N PHE A 59 2.826 -16.195 12.333 1.00 0.00 N ATOM 886 CA PHE A 59 2.543 -16.725 13.656 1.00 0.00 C ATOM 887 C PHE A 59 3.348 -17.999 13.920 1.00 0.00 C ATOM 888 O PHE A 59 3.684 -18.299 15.065 1.00 0.00 O ATOM 889 CB PHE A 59 1.051 -17.061 13.694 1.00 0.00 C ATOM 890 CG PHE A 59 0.138 -15.881 13.357 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.667 -14.640 13.184 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.202 -16.072 13.231 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.180 -13.544 12.872 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.049 -14.976 12.918 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.521 -13.735 12.746 1.00 0.00 C ATOM 0 H PHE A 59 2.097 -16.365 11.641 1.00 0.00 H new ATOM 0 HA PHE A 59 2.814 -15.992 14.416 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.854 -17.871 12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.798 -17.431 14.688 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.732 -14.488 13.284 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.622 -17.057 13.369 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.240 -12.559 12.735 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.113 -15.128 12.817 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.166 -12.901 12.510 1.00 0.00 H new ATOM 905 N THR A 60 3.634 -18.714 12.842 1.00 0.00 N ATOM 906 CA THR A 60 4.394 -19.949 12.943 1.00 0.00 C ATOM 907 C THR A 60 5.890 -19.648 13.046 1.00 0.00 C ATOM 908 O THR A 60 6.622 -20.350 13.742 1.00 0.00 O ATOM 909 CB THR A 60 4.031 -20.826 11.744 1.00 0.00 C ATOM 910 OG1 THR A 60 3.779 -22.108 12.314 1.00 0.00 O ATOM 911 CG2 THR A 60 5.220 -21.062 10.810 1.00 0.00 C ATOM 0 H THR A 60 3.353 -18.462 11.894 1.00 0.00 H new ATOM 0 HA THR A 60 4.142 -20.496 13.852 1.00 0.00 H new ATOM 0 HB THR A 60 3.218 -20.360 11.187 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.534 -22.739 11.605 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.908 -21.690 9.976 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.579 -20.106 10.430 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.021 -21.558 11.358 1.00 0.00 H new ATOM 919 N GLU A 61 6.301 -18.603 12.341 1.00 0.00 N ATOM 920 CA GLU A 61 7.697 -18.201 12.344 1.00 0.00 C ATOM 921 C GLU A 61 8.054 -17.532 13.673 1.00 0.00 C ATOM 922 O GLU A 61 9.122 -17.781 14.230 1.00 0.00 O ATOM 923 CB GLU A 61 8.003 -17.275 11.165 1.00 0.00 C ATOM 924 CG GLU A 61 8.153 -18.072 9.867 1.00 0.00 C ATOM 925 CD GLU A 61 9.624 -18.380 9.581 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.271 -18.951 10.486 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.069 -18.038 8.464 1.00 0.00 O ATOM 0 H GLU A 61 5.691 -18.023 11.764 1.00 0.00 H new ATOM 0 HA GLU A 61 8.312 -19.094 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.203 -16.543 11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.920 -16.719 11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.590 -19.003 9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.728 -17.507 9.038 1.00 0.00 H new ATOM 934 N ARG A 62 7.139 -16.696 14.143 1.00 0.00 N ATOM 935 CA ARG A 62 7.344 -15.990 15.396 1.00 0.00 C ATOM 936 C ARG A 62 6.968 -16.886 16.578 1.00 0.00 C ATOM 937 O ARG A 62 7.594 -16.820 17.635 1.00 0.00 O ATOM 938 CB ARG A 62 6.509 -14.709 15.450 1.00 0.00 C ATOM 939 CG ARG A 62 7.186 -13.581 14.669 1.00 0.00 C ATOM 940 CD ARG A 62 6.180 -12.852 13.776 1.00 0.00 C ATOM 941 NE ARG A 62 6.751 -11.567 13.315 1.00 0.00 N ATOM 942 CZ ARG A 62 7.581 -11.445 12.271 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.944 -12.530 11.573 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.050 -10.239 11.924 1.00 0.00 N ATOM 0 H ARG A 62 6.254 -16.492 13.678 1.00 0.00 H new ATOM 0 HA ARG A 62 8.399 -15.725 15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.518 -14.899 15.037 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.369 -14.405 16.487 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.640 -12.874 15.364 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.991 -13.989 14.058 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.925 -13.474 12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.256 -12.672 14.326 1.00 0.00 H new ATOM 0 HE ARG A 62 6.496 -10.721 13.824 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.588 -13.449 11.837 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.576 -12.437 10.778 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.775 -9.413 12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.682 -10.147 11.129 1.00 0.00 H new ATOM 958 N GLY A 63 5.947 -17.702 16.359 1.00 0.00 N ATOM 959 CA GLY A 63 5.480 -18.610 17.393 1.00 0.00 C ATOM 960 C GLY A 63 4.614 -17.875 18.418 1.00 0.00 C ATOM 961 O GLY A 63 4.676 -18.166 19.612 1.00 0.00 O ATOM 0 H GLY A 63 5.430 -17.753 15.481 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.906 -19.418 16.940 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.334 -19.067 17.894 1.00 0.00 H new ATOM 965 N GLU A 64 3.826 -16.936 17.915 1.00 0.00 N ATOM 966 CA GLU A 64 2.949 -16.157 18.771 1.00 0.00 C ATOM 967 C GLU A 64 3.760 -15.146 19.584 1.00 0.00 C ATOM 968 O GLU A 64 4.926 -15.387 19.895 1.00 0.00 O ATOM 969 CB GLU A 64 2.129 -17.066 19.689 1.00 0.00 C ATOM 970 CG GLU A 64 1.640 -18.306 18.937 1.00 0.00 C ATOM 971 CD GLU A 64 0.149 -18.546 19.187 1.00 0.00 C ATOM 972 OE1 GLU A 64 -0.210 -18.694 20.376 1.00 0.00 O ATOM 973 OE2 GLU A 64 -0.597 -18.577 18.185 1.00 0.00 O ATOM 0 H GLU A 64 3.777 -16.697 16.925 1.00 0.00 H new ATOM 0 HA GLU A 64 2.251 -15.609 18.139 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.735 -17.369 20.543 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.275 -16.515 20.084 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.818 -18.182 17.869 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.211 -19.178 19.256 1.00 0.00 H new ATOM 980 N GLN A 65 3.112 -14.036 19.905 1.00 0.00 N ATOM 981 CA GLN A 65 3.760 -12.988 20.676 1.00 0.00 C ATOM 982 C GLN A 65 2.992 -11.672 20.532 1.00 0.00 C ATOM 983 O GLN A 65 2.691 -11.013 21.526 1.00 0.00 O ATOM 984 CB GLN A 65 5.220 -12.819 20.253 1.00 0.00 C ATOM 985 CG GLN A 65 6.167 -13.351 21.331 1.00 0.00 C ATOM 986 CD GLN A 65 7.444 -12.511 21.402 1.00 0.00 C ATOM 987 OE1 GLN A 65 8.336 -12.620 20.576 1.00 0.00 O ATOM 988 NE2 GLN A 65 7.482 -11.671 22.432 1.00 0.00 N ATOM 0 H GLN A 65 2.145 -13.839 19.646 1.00 0.00 H new ATOM 0 HA GLN A 65 3.752 -13.279 21.726 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.395 -13.349 19.316 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.429 -11.765 20.067 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.665 -13.339 22.299 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.422 -14.389 21.116 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.700 -11.631 23.086 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.293 -11.067 22.568 1.00 0.00 H new ATOM 997 N PRO A 66 2.688 -11.320 19.254 1.00 0.00 N ATOM 998 CA PRO A 66 1.961 -10.096 18.967 1.00 0.00 C ATOM 999 C PRO A 66 0.479 -10.244 19.315 1.00 0.00 C ATOM 1000 O PRO A 66 0.057 -11.283 19.820 1.00 0.00 O ATOM 1001 CB PRO A 66 2.201 -9.832 17.489 1.00 0.00 C ATOM 1002 CG PRO A 66 2.663 -11.155 16.900 1.00 0.00 C ATOM 1003 CD PRO A 66 3.028 -12.077 18.052 1.00 0.00 C ATOM 0 HA PRO A 66 2.303 -9.254 19.569 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.290 -9.484 17.001 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.954 -9.057 17.348 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.874 -11.598 16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.522 -11.003 16.246 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.471 -13.013 18.002 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.087 -12.335 18.033 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.271 -9.189 19.031 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.698 -9.188 19.307 1.00 0.00 C ATOM 1013 C HIS A 67 -2.456 -9.728 18.093 1.00 0.00 C ATOM 1014 O HIS A 67 -2.483 -9.091 17.041 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.169 -7.795 19.730 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.357 -7.636 21.220 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -1.325 -7.804 22.127 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.465 -7.322 21.949 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -1.804 -7.599 23.346 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -3.130 -7.300 23.234 1.00 0.00 N ATOM 0 H HIS A 67 0.083 -8.329 18.612 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.910 -9.849 20.147 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.444 -7.057 19.385 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.112 -7.574 19.230 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.449 -7.125 21.549 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.243 -7.658 24.267 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.760 -7.094 24.009 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.053 -10.896 18.279 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.809 -11.528 17.212 1.00 0.00 C ATOM 1030 C ILE A 68 -5.304 -11.425 17.522 1.00 0.00 C ATOM 1031 O ILE A 68 -5.762 -11.909 18.557 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.325 -12.962 16.989 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.808 -13.005 16.794 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -4.072 -13.619 15.826 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.394 -12.218 15.549 1.00 0.00 C ATOM 0 H ILE A 68 -3.028 -11.421 19.153 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.642 -11.009 16.268 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.551 -13.541 17.884 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.313 -12.591 17.672 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.479 -14.040 16.701 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.709 -14.637 15.689 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.139 -13.641 16.045 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.901 -13.047 14.914 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.311 -12.264 15.433 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.872 -12.650 14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.703 -11.178 15.656 1.00 0.00 H new ATOM 1047 N THR A 69 -6.023 -10.792 16.607 1.00 0.00 N ATOM 1048 CA THR A 69 -7.457 -10.619 16.770 1.00 0.00 C ATOM 1049 C THR A 69 -8.204 -11.199 15.568 1.00 0.00 C ATOM 1050 O THR A 69 -7.700 -11.169 14.446 1.00 0.00 O ATOM 1051 CB THR A 69 -7.731 -9.131 16.996 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.296 -9.077 18.304 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.840 -8.596 16.089 1.00 0.00 C ATOM 0 H THR A 69 -5.640 -10.393 15.750 1.00 0.00 H new ATOM 0 HA THR A 69 -7.826 -11.167 17.637 1.00 0.00 H new ATOM 0 HB THR A 69 -6.816 -8.563 16.825 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.503 -8.147 18.533 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.995 -7.536 16.290 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.553 -8.730 15.046 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.764 -9.141 16.284 1.00 0.00 H new ATOM 1061 N SER A 70 -9.394 -11.713 15.842 1.00 0.00 N ATOM 1062 CA SER A 70 -10.215 -12.299 14.797 1.00 0.00 C ATOM 1063 C SER A 70 -11.358 -11.348 14.435 1.00 0.00 C ATOM 1064 O SER A 70 -12.330 -11.228 15.180 1.00 0.00 O ATOM 1065 CB SER A 70 -10.771 -13.657 15.229 1.00 0.00 C ATOM 1066 OG SER A 70 -9.769 -14.481 15.818 1.00 0.00 O ATOM 0 H SER A 70 -9.809 -11.736 16.773 1.00 0.00 H new ATOM 0 HA SER A 70 -9.589 -12.456 13.918 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.582 -13.507 15.942 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.197 -14.166 14.364 1.00 0.00 H new ATOM 0 HG SER A 70 -10.164 -15.338 16.082 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.205 -10.697 13.292 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.212 -9.761 12.822 1.00 0.00 C ATOM 1074 C GLN A 71 -13.214 -10.472 11.910 1.00 0.00 C ATOM 1075 O GLN A 71 -13.060 -10.466 10.690 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.566 -8.573 12.107 1.00 0.00 C ATOM 1077 CG GLN A 71 -12.103 -7.247 12.650 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.630 -7.196 12.560 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -14.222 -7.380 11.510 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -14.231 -6.937 13.718 1.00 0.00 N ATOM 0 H GLN A 71 -10.398 -10.799 12.677 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.750 -9.373 13.687 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.484 -8.611 12.236 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.762 -8.638 11.037 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.792 -7.122 13.687 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.674 -6.419 12.086 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.674 -6.793 14.561 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.249 -6.882 13.763 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.217 -11.068 12.537 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.244 -11.782 11.796 1.00 0.00 C ATOM 1091 C GLY A 72 -14.664 -13.022 11.113 1.00 0.00 C ATOM 1092 O GLY A 72 -14.626 -14.100 11.704 1.00 0.00 O ATOM 0 H GLY A 72 -14.341 -11.072 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.047 -12.077 12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.683 -11.122 11.048 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.227 -12.828 9.878 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.651 -13.917 9.108 1.00 0.00 C ATOM 1098 C ASP A 73 -12.186 -13.600 8.799 1.00 0.00 C ATOM 1099 O ASP A 73 -11.465 -14.439 8.262 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.385 -14.100 7.778 1.00 0.00 C ATOM 1101 CG ASP A 73 -15.393 -15.251 7.749 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -16.515 -15.035 8.256 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -15.020 -16.319 7.219 1.00 0.00 O ATOM 0 H ASP A 73 -14.260 -11.932 9.391 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.739 -14.829 9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.907 -13.174 7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.647 -14.263 6.992 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.790 -12.386 9.153 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.425 -11.947 8.921 1.00 0.00 C ATOM 1110 C PHE A 74 -9.617 -11.957 10.220 1.00 0.00 C ATOM 1111 O PHE A 74 -10.168 -12.187 11.296 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.499 -10.514 8.391 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.093 -10.400 6.986 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.686 -11.249 6.005 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.028 -9.449 6.717 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.237 -11.143 4.700 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.579 -9.343 5.413 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.172 -10.192 4.432 1.00 0.00 C ATOM 0 H PHE A 74 -12.391 -11.693 9.599 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.934 -12.617 8.215 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.097 -9.914 9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.496 -10.087 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.944 -12.004 6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.351 -8.774 7.496 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.914 -11.817 3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.321 -8.588 5.200 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.591 -10.111 3.440 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.324 -11.703 10.078 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.436 -11.680 11.227 1.00 0.00 C ATOM 1130 C LYS A 75 -6.641 -10.373 11.225 1.00 0.00 C ATOM 1131 O LYS A 75 -6.524 -9.714 10.193 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.558 -12.933 11.251 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.530 -13.556 12.648 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.967 -14.978 12.603 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.750 -15.527 14.015 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.034 -16.979 14.056 1.00 0.00 N ATOM 0 H LYS A 75 -7.871 -11.511 9.185 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.011 -11.703 12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.936 -13.660 10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.544 -12.677 10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.922 -12.941 13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.538 -13.573 13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.652 -15.627 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.023 -14.982 12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.723 -15.342 14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.398 -15.004 14.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.882 -17.335 15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.021 -17.148 13.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.399 -17.476 13.399 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.115 -10.035 12.394 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.335 -8.818 12.540 1.00 0.00 C ATOM 1152 C VAL A 76 -4.177 -9.073 13.507 1.00 0.00 C ATOM 1153 O VAL A 76 -4.389 -9.228 14.708 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.240 -7.666 12.982 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.716 -8.050 12.857 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.907 -7.224 14.408 1.00 0.00 C ATOM 0 H VAL A 76 -6.214 -10.583 13.248 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.902 -8.525 11.584 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.056 -6.821 12.318 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.338 -7.214 13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.942 -8.293 11.819 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.921 -8.916 13.486 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.564 -6.404 14.698 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.049 -8.062 15.091 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.870 -6.891 14.453 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.977 -9.109 12.946 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.785 -9.342 13.743 1.00 0.00 C ATOM 1168 C TYR A 77 -0.959 -8.062 13.882 1.00 0.00 C ATOM 1169 O TYR A 77 -0.230 -7.687 12.965 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.965 -10.384 12.980 1.00 0.00 C ATOM 1171 CG TYR A 77 0.548 -10.231 13.149 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.063 -9.720 14.323 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.398 -10.603 12.128 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.487 -9.575 14.482 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.822 -10.458 12.287 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.296 -9.951 13.456 1.00 0.00 C ATOM 1177 OH TYR A 77 4.641 -9.815 13.606 1.00 0.00 O ATOM 0 H TYR A 77 -2.805 -8.981 11.949 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.053 -9.673 14.746 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.259 -11.379 13.315 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.210 -10.319 11.920 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.398 -9.429 15.123 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.995 -11.003 11.209 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.903 -9.177 15.396 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.498 -10.746 11.495 1.00 0.00 H new ATOM 0 HH TYR A 77 4.876 -9.913 14.552 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.100 -7.426 15.036 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.376 -6.196 15.307 1.00 0.00 C ATOM 1189 C ALA A 78 0.847 -6.509 16.171 1.00 0.00 C ATOM 1190 O ALA A 78 0.792 -7.378 17.039 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.315 -5.186 15.969 1.00 0.00 C ATOM 0 H ALA A 78 -1.705 -7.740 15.794 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.018 -5.749 14.380 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.772 -4.263 16.172 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.151 -4.975 15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.692 -5.599 16.905 1.00 0.00 H new ATOM 1197 N ALA A 79 1.922 -5.783 15.903 1.00 0.00 N ATOM 1198 CA ALA A 79 3.157 -5.972 16.646 1.00 0.00 C ATOM 1199 C ALA A 79 3.427 -4.733 17.501 1.00 0.00 C ATOM 1200 O ALA A 79 2.959 -3.641 17.183 1.00 0.00 O ATOM 1201 CB ALA A 79 4.299 -6.268 15.671 1.00 0.00 C ATOM 0 H ALA A 79 1.964 -5.063 15.182 1.00 0.00 H new ATOM 0 HA ALA A 79 3.073 -6.825 17.319 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.225 -6.410 16.228 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.072 -7.173 15.108 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.415 -5.432 14.981 1.00 0.00 H new ATOM 1207 N PRO A 80 4.201 -4.950 18.598 1.00 0.00 N ATOM 1208 CA PRO A 80 4.539 -3.863 19.502 1.00 0.00 C ATOM 1209 C PRO A 80 5.604 -2.951 18.889 1.00 0.00 C ATOM 1210 O PRO A 80 6.081 -2.024 19.540 1.00 0.00 O ATOM 1211 CB PRO A 80 5.005 -4.544 20.779 1.00 0.00 C ATOM 1212 CG PRO A 80 5.352 -5.972 20.387 1.00 0.00 C ATOM 1213 CD PRO A 80 4.773 -6.230 19.006 1.00 0.00 C ATOM 0 HA PRO A 80 3.694 -3.205 19.702 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.871 -4.033 21.200 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.224 -4.526 21.539 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.433 -6.114 20.380 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.942 -6.677 21.111 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.544 -6.559 18.309 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.014 -7.012 19.035 1.00 0.00 H new ATOM 1221 N GLY A 81 5.944 -3.247 17.643 1.00 0.00 N ATOM 1222 CA GLY A 81 6.943 -2.465 16.934 1.00 0.00 C ATOM 1223 C GLY A 81 6.284 -1.501 15.945 1.00 0.00 C ATOM 1224 O GLY A 81 6.634 -0.323 15.895 1.00 0.00 O ATOM 0 H GLY A 81 5.546 -4.017 17.106 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.545 -1.903 17.649 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.621 -3.132 16.401 1.00 0.00 H new ATOM 1228 N ILE A 82 5.343 -2.038 15.183 1.00 0.00 N ATOM 1229 CA ILE A 82 4.633 -1.240 14.197 1.00 0.00 C ATOM 1230 C ILE A 82 3.131 -1.506 14.320 1.00 0.00 C ATOM 1231 O ILE A 82 2.713 -2.397 15.057 1.00 0.00 O ATOM 1232 CB ILE A 82 5.191 -1.498 12.796 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.696 -0.441 11.806 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.865 -2.918 12.329 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.508 -0.962 10.995 1.00 0.00 C ATOM 0 H ILE A 82 5.055 -3.016 15.228 1.00 0.00 H new ATOM 0 HA ILE A 82 4.786 -0.177 14.384 1.00 0.00 H new ATOM 0 HB ILE A 82 6.277 -1.415 12.840 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.405 0.460 12.346 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.506 -0.161 11.132 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.273 -3.075 11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.306 -3.638 13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.784 -3.054 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.176 -0.191 10.299 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.809 -1.849 10.437 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.691 -1.218 11.670 1.00 0.00 H new ATOM 1247 N GLU A 83 2.361 -0.715 13.586 1.00 0.00 N ATOM 1248 CA GLU A 83 0.915 -0.854 13.603 1.00 0.00 C ATOM 1249 C GLU A 83 0.440 -1.616 12.365 1.00 0.00 C ATOM 1250 O GLU A 83 -0.452 -1.158 11.653 1.00 0.00 O ATOM 1251 CB GLU A 83 0.235 0.513 13.700 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.279 0.771 15.118 1.00 0.00 C ATOM 1253 CD GLU A 83 0.680 1.678 15.892 1.00 0.00 C ATOM 1254 OE1 GLU A 83 1.392 2.455 15.220 1.00 0.00 O ATOM 1255 OE2 GLU A 83 0.679 1.573 17.137 1.00 0.00 O ATOM 0 H GLU A 83 2.712 0.024 12.976 1.00 0.00 H new ATOM 0 HA GLU A 83 0.635 -1.427 14.487 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.940 1.295 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.594 0.561 12.994 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.265 1.233 15.073 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.394 -0.176 15.645 1.00 0.00 H new ATOM 1262 N ILE A 84 1.057 -2.768 12.145 1.00 0.00 N ATOM 1263 CA ILE A 84 0.709 -3.599 11.005 1.00 0.00 C ATOM 1264 C ILE A 84 -0.081 -4.816 11.490 1.00 0.00 C ATOM 1265 O ILE A 84 0.454 -5.665 12.201 1.00 0.00 O ATOM 1266 CB ILE A 84 1.960 -3.958 10.202 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.859 -3.435 8.767 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.227 -5.464 10.245 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.692 -4.090 8.026 1.00 0.00 C ATOM 0 H ILE A 84 1.796 -3.146 12.738 1.00 0.00 H new ATOM 0 HA ILE A 84 0.064 -3.052 10.317 1.00 0.00 H new ATOM 0 HB ILE A 84 2.815 -3.466 10.665 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.726 -2.353 8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.790 -3.636 8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.122 -5.692 9.666 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.374 -5.778 11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.376 -5.997 9.821 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.642 -3.701 7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.841 -5.169 7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.240 -3.867 8.545 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.342 -4.863 11.085 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.211 -5.962 11.469 1.00 0.00 C ATOM 1283 C TRP A 85 -2.306 -6.925 10.284 1.00 0.00 C ATOM 1284 O TRP A 85 -3.027 -6.662 9.322 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.575 -5.447 11.932 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.079 -4.232 11.151 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.484 -3.039 11.006 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.313 -4.138 10.408 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.242 -2.187 10.228 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.389 -2.877 9.853 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.331 -5.087 10.212 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.465 -2.449 9.066 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.400 -4.645 9.423 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.491 -3.378 8.857 1.00 0.00 C ATOM 0 H TRP A 85 -1.782 -4.157 10.495 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.799 -6.500 12.323 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.305 -6.252 11.843 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.514 -5.187 12.989 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.532 -2.778 11.443 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.004 -1.228 9.975 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.292 -6.079 10.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.501 -1.456 8.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.210 -5.336 9.241 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.350 -3.112 8.259 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.569 -8.021 10.391 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.562 -9.024 9.341 1.00 0.00 C ATOM 1307 C CYS A 86 -2.917 -9.734 9.344 1.00 0.00 C ATOM 1308 O CYS A 86 -3.471 -10.016 10.405 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.402 -10.009 9.507 1.00 0.00 C ATOM 1310 SG CYS A 86 0.204 -10.544 7.865 1.00 0.00 S ATOM 0 H CYS A 86 -0.972 -8.236 11.190 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.408 -8.541 8.376 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.407 -9.540 10.067 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.729 -10.875 10.083 1.00 0.00 H new ATOM 0 HG CYS A 86 1.466 -10.844 7.945 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.412 -10.001 8.145 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.692 -10.672 7.996 1.00 0.00 C ATOM 1318 C GLY A 87 -5.527 -10.022 6.890 1.00 0.00 C ATOM 1319 O GLY A 87 -5.323 -10.300 5.710 1.00 0.00 O ATOM 0 H GLY A 87 -2.950 -9.765 7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.530 -11.724 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.238 -10.634 8.939 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.450 -9.170 7.313 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.316 -8.479 6.373 1.00 0.00 C ATOM 1325 C ASP A 88 -7.470 -7.020 6.807 1.00 0.00 C ATOM 1326 O ASP A 88 -7.169 -6.673 7.948 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.708 -9.112 6.339 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.417 -9.042 4.986 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.094 -9.896 4.131 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.267 -8.138 4.835 1.00 0.00 O ATOM 0 H ASP A 88 -6.617 -8.943 8.293 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.864 -8.549 5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.622 -10.158 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.332 -8.621 7.085 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.939 -6.205 5.874 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.137 -4.791 6.145 1.00 0.00 C ATOM 1337 C PHE A 89 -9.627 -4.449 6.210 1.00 0.00 C ATOM 1338 O PHE A 89 -10.302 -4.405 5.183 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.498 -4.020 4.989 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.133 -2.652 4.727 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.191 -2.544 3.880 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.639 -1.544 5.343 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.780 -1.275 3.637 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.228 -0.275 5.100 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.286 -0.167 4.253 1.00 0.00 C ATOM 0 H PHE A 89 -8.188 -6.497 4.929 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.690 -4.530 7.104 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.437 -3.883 5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.568 -4.621 4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.584 -3.424 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.799 -1.630 6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.620 -1.189 2.963 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.835 0.605 5.588 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.734 0.798 4.069 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.095 -4.214 7.427 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.492 -3.877 7.640 1.00 0.00 C ATOM 1357 C PHE A 90 -11.793 -3.702 9.129 1.00 0.00 C ATOM 1358 O PHE A 90 -12.796 -4.211 9.628 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.321 -5.043 7.098 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.389 -4.629 6.084 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -14.285 -3.655 6.399 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -13.444 -5.235 4.868 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -15.276 -3.270 5.458 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -14.436 -4.851 3.927 1.00 0.00 C ATOM 1365 CZ PHE A 90 -15.331 -3.876 4.242 1.00 0.00 C ATOM 0 H PHE A 90 -9.531 -4.250 8.276 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.729 -2.940 7.136 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.651 -5.765 6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.805 -5.551 7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.242 -3.174 7.365 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.733 -6.009 4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.986 -2.496 5.708 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.480 -5.333 2.961 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.085 -3.583 3.526 1.00 0.00 H new ATOM 1375 N ALA A 91 -10.907 -2.979 9.799 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.066 -2.730 11.221 1.00 0.00 C ATOM 1377 C ALA A 91 -9.860 -1.939 11.734 1.00 0.00 C ATOM 1378 O ALA A 91 -9.147 -2.397 12.626 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.246 -4.060 11.956 1.00 0.00 C ATOM 0 H ALA A 91 -10.077 -2.558 9.383 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.957 -2.131 11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.365 -3.873 13.023 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.132 -4.569 11.576 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.369 -4.687 11.793 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.670 -0.767 11.148 1.00 0.00 N ATOM 1386 CA LEU A 92 -8.563 0.092 11.534 1.00 0.00 C ATOM 1387 C LEU A 92 -9.010 1.554 11.469 1.00 0.00 C ATOM 1388 O LEU A 92 -8.541 2.385 12.245 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.327 -0.212 10.684 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.127 0.673 9.452 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.370 0.662 8.561 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.723 2.092 9.856 1.00 0.00 C ATOM 0 H LEU A 92 -10.264 -0.391 10.409 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.269 -0.106 12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.444 -0.124 11.317 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.382 -1.250 10.356 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.307 0.260 8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.201 1.299 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.571 -0.357 8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.225 1.036 9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.587 2.700 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.504 2.530 10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.789 2.059 10.417 1.00 0.00 H new ATOM 1404 N THR A 93 -9.911 1.823 10.536 1.00 0.00 N ATOM 1405 CA THR A 93 -10.426 3.170 10.359 1.00 0.00 C ATOM 1406 C THR A 93 -9.313 4.110 9.894 1.00 0.00 C ATOM 1407 O THR A 93 -8.811 4.918 10.675 1.00 0.00 O ATOM 1408 CB THR A 93 -11.078 3.602 11.674 1.00 0.00 C ATOM 1409 OG1 THR A 93 -11.525 2.382 12.259 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.363 4.404 11.455 1.00 0.00 C ATOM 0 H THR A 93 -10.298 1.131 9.894 1.00 0.00 H new ATOM 0 HA THR A 93 -11.184 3.205 9.577 1.00 0.00 H new ATOM 0 HB THR A 93 -10.371 4.199 12.250 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.959 2.570 13.117 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.785 4.686 12.420 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.138 5.303 10.881 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.083 3.795 10.908 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.958 3.974 8.625 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.913 4.801 8.047 1.00 0.00 C ATOM 1420 C ALA A 94 -8.271 6.276 8.240 1.00 0.00 C ATOM 1421 O ALA A 94 -7.432 7.153 8.042 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.728 4.434 6.573 1.00 0.00 C ATOM 0 H ALA A 94 -9.376 3.303 7.981 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.962 4.624 8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.944 5.055 6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.446 3.384 6.492 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.662 4.602 6.036 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.519 6.504 8.623 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.999 7.858 8.844 1.00 0.00 C ATOM 1430 C ARG A 95 -9.545 8.363 10.215 1.00 0.00 C ATOM 1431 O ARG A 95 -9.005 9.463 10.328 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.525 7.921 8.764 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.168 7.070 9.862 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.662 6.872 9.598 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.386 6.716 10.879 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.611 6.186 10.990 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.257 5.758 9.896 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.191 6.083 12.193 1.00 0.00 N ATOM 0 H ARG A 95 -10.212 5.774 8.786 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.580 8.491 8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.855 8.955 8.860 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.856 7.570 7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.672 6.101 9.913 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.027 7.551 10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.059 7.725 9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.816 5.991 8.974 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.923 7.032 11.731 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.816 5.836 8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.190 5.354 9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.700 6.408 13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.124 5.679 12.276 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.781 7.537 11.223 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.403 7.886 12.582 1.00 0.00 C ATOM 1454 C ASP A 96 -7.878 7.874 12.702 1.00 0.00 C ATOM 1455 O ASP A 96 -7.281 8.837 13.181 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.965 6.878 13.587 1.00 0.00 C ATOM 1457 CG ASP A 96 -10.341 7.464 14.949 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -9.711 8.476 15.325 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -11.250 6.886 15.583 1.00 0.00 O ATOM 0 H ASP A 96 -10.230 6.626 11.126 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.806 8.875 12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.849 6.410 13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.228 6.089 13.739 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.290 6.772 12.259 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.846 6.622 12.311 1.00 0.00 C ATOM 1466 C ILE A 97 -5.204 7.539 11.268 1.00 0.00 C ATOM 1467 O ILE A 97 -4.121 8.078 11.493 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.455 5.150 12.160 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -3.935 4.979 12.206 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.061 4.549 10.890 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.501 4.277 13.494 1.00 0.00 C ATOM 0 H ILE A 97 -7.788 5.975 11.863 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.466 6.931 13.285 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.867 4.599 13.005 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.604 4.401 11.343 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.454 5.955 12.139 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.768 3.503 10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.148 4.619 10.937 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.700 5.097 10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.416 4.168 13.501 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.812 4.870 14.354 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.965 3.292 13.546 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.899 7.688 10.150 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.411 8.531 9.072 1.00 0.00 C ATOM 1485 C GLY A 98 -5.366 9.999 9.501 1.00 0.00 C ATOM 1486 O GLY A 98 -4.295 10.533 9.787 1.00 0.00 O ATOM 0 H GLY A 98 -6.796 7.239 9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.415 8.205 8.773 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.056 8.423 8.200 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.541 10.609 9.533 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.650 12.005 9.922 1.00 0.00 C ATOM 1492 C HIS A 99 -5.829 12.870 8.963 1.00 0.00 C ATOM 1493 O HIS A 99 -6.363 13.407 7.994 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.245 12.194 11.385 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.412 12.373 12.327 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.780 11.414 13.254 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.287 13.409 12.475 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.832 11.863 13.924 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.144 13.099 13.439 1.00 0.00 N ATOM 0 H HIS A 99 -7.427 10.162 9.296 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.689 12.327 9.848 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.662 11.330 11.705 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.593 13.064 11.461 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -7.320 10.515 13.397 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.283 14.326 11.904 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -9.351 11.342 14.715 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.544 12.978 9.267 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.644 13.769 8.445 1.00 0.00 C ATOM 1509 C CYS A 100 -2.289 13.061 8.398 1.00 0.00 C ATOM 1510 O CYS A 100 -1.839 12.507 9.400 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.521 15.204 8.960 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.747 15.210 10.618 1.00 0.00 S ATOM 0 H CYS A 100 -4.105 12.531 10.071 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.046 13.849 7.435 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.923 15.797 8.268 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.506 15.668 9.008 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.071 14.112 10.785 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.675 13.102 7.225 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.380 12.472 7.035 1.00 0.00 C ATOM 1520 C ALA A 101 -0.269 11.968 5.594 1.00 0.00 C ATOM 1521 O ALA A 101 -0.114 12.760 4.666 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.203 11.350 8.060 1.00 0.00 C ATOM 0 H ALA A 101 -2.051 13.562 6.396 1.00 0.00 H new ATOM 0 HA ALA A 101 0.424 13.191 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.769 10.877 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.261 11.764 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.990 10.608 7.927 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.353 10.654 5.453 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.265 10.035 4.141 1.00 0.00 C ATOM 1530 C ALA A 102 -0.606 8.548 4.259 1.00 0.00 C ATOM 1531 O ALA A 102 -0.758 8.028 5.363 1.00 0.00 O ATOM 1532 CB ALA A 102 1.131 10.268 3.560 1.00 0.00 C ATOM 0 H ALA A 102 -0.481 10.000 6.225 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.983 10.485 3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.198 9.804 2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.313 11.339 3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.878 9.827 4.220 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.718 7.906 3.105 1.00 0.00 N ATOM 1539 CA PHE A 103 -1.039 6.490 3.065 1.00 0.00 C ATOM 1540 C PHE A 103 -0.547 5.853 1.764 1.00 0.00 C ATOM 1541 O PHE A 103 -0.993 6.224 0.679 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.563 6.374 3.131 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.246 6.367 1.763 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.435 5.193 1.103 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.665 7.535 1.205 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -4.070 5.186 -0.167 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.299 7.528 -0.065 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.488 6.354 -0.724 1.00 0.00 C ATOM 0 H PHE A 103 -0.592 8.341 2.191 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.556 5.976 3.896 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.825 5.458 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.955 7.205 3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.102 4.266 1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.515 8.468 1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.221 4.253 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.631 8.455 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.970 6.349 -1.690 1.00 0.00 H new ATOM 1558 N TYR A 104 0.366 4.904 1.915 1.00 0.00 N ATOM 1559 CA TYR A 104 0.923 4.212 0.765 1.00 0.00 C ATOM 1560 C TYR A 104 0.116 2.954 0.438 1.00 0.00 C ATOM 1561 O TYR A 104 -0.377 2.277 1.339 1.00 0.00 O ATOM 1562 CB TYR A 104 2.342 3.804 1.166 1.00 0.00 C ATOM 1563 CG TYR A 104 3.166 3.212 0.020 1.00 0.00 C ATOM 1564 CD1 TYR A 104 2.773 2.029 -0.572 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.302 3.860 -0.420 1.00 0.00 C ATOM 1566 CE1 TYR A 104 3.548 1.472 -1.650 1.00 0.00 C ATOM 1567 CE2 TYR A 104 5.077 3.303 -1.498 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.662 2.136 -2.060 1.00 0.00 C ATOM 1569 OH TYR A 104 5.394 1.609 -3.078 1.00 0.00 O ATOM 0 H TYR A 104 0.734 4.598 2.816 1.00 0.00 H new ATOM 0 HA TYR A 104 0.906 4.854 -0.115 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.862 4.677 1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.285 3.074 1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 104 1.885 1.521 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 104 4.610 4.785 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.251 0.547 -2.123 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.968 3.801 -1.852 1.00 0.00 H new ATOM 0 HH TYR A 104 6.312 1.450 -2.773 1.00 0.00 H new ATOM 1579 N ASP A 105 0.006 2.679 -0.853 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.733 1.514 -1.310 1.00 0.00 C ATOM 1581 C ASP A 105 0.145 0.700 -2.262 1.00 0.00 C ATOM 1582 O ASP A 105 0.870 1.264 -3.080 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.996 1.926 -2.067 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.240 2.113 -1.197 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.061 2.534 -0.033 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.343 1.832 -1.714 1.00 0.00 O ATOM 0 H ASP A 105 0.416 3.243 -1.597 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.012 0.927 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.797 2.859 -2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.210 1.171 -2.823 1.00 0.00 H new ATOM 1591 N ARG A 106 0.052 -0.615 -2.123 1.00 0.00 N ATOM 1592 CA ARG A 106 0.829 -1.512 -2.961 1.00 0.00 C ATOM 1593 C ARG A 106 -0.065 -2.154 -4.024 1.00 0.00 C ATOM 1594 O ARG A 106 -1.285 -1.994 -3.993 1.00 0.00 O ATOM 1595 CB ARG A 106 1.487 -2.613 -2.126 1.00 0.00 C ATOM 1596 CG ARG A 106 0.503 -3.750 -1.845 1.00 0.00 C ATOM 1597 CD ARG A 106 0.866 -5.001 -2.649 1.00 0.00 C ATOM 1598 NE ARG A 106 -0.280 -5.937 -2.673 1.00 0.00 N ATOM 1599 CZ ARG A 106 -0.579 -6.784 -1.679 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.181 -6.817 -0.576 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -1.638 -7.598 -1.788 1.00 0.00 N ATOM 0 H ARG A 106 -0.549 -1.080 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 106 1.608 -0.922 -3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.358 -3.003 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.845 -2.196 -1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.506 -3.984 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.508 -3.431 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.140 -4.723 -3.667 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.735 -5.488 -2.207 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.880 -5.937 -3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.987 -6.197 -0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.046 -7.462 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.216 -7.573 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.866 -8.243 -1.031 1.00 0.00 H new ATOM 1615 N ALA A 107 0.575 -2.865 -4.940 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.147 -3.531 -6.010 1.00 0.00 C ATOM 1617 C ALA A 107 -1.306 -4.334 -5.416 1.00 0.00 C ATOM 1618 O ALA A 107 -1.114 -5.458 -4.953 1.00 0.00 O ATOM 1619 CB ALA A 107 0.819 -4.408 -6.810 1.00 0.00 C ATOM 0 H ALA A 107 1.586 -2.994 -4.963 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.571 -2.800 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.277 -4.908 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.607 -3.787 -7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.262 -5.155 -6.152 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.482 -3.726 -5.447 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.672 -4.370 -4.917 1.00 0.00 C ATOM 1627 C ALA A 108 -4.800 -4.274 -5.946 1.00 0.00 C ATOM 1628 O ALA A 108 -5.456 -5.270 -6.248 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.047 -3.729 -3.580 1.00 0.00 C ATOM 0 H ALA A 108 -2.637 -2.794 -5.831 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.485 -5.428 -4.731 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.940 -4.212 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.224 -3.850 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.245 -2.667 -3.728 1.00 0.00 H new ATOM 1635 N MET A 109 -4.992 -3.066 -6.457 1.00 0.00 N ATOM 1636 CA MET A 109 -6.029 -2.827 -7.445 1.00 0.00 C ATOM 1637 C MET A 109 -5.713 -3.549 -8.757 1.00 0.00 C ATOM 1638 O MET A 109 -6.610 -3.814 -9.556 1.00 0.00 O ATOM 1639 CB MET A 109 -6.151 -1.325 -7.705 1.00 0.00 C ATOM 1640 CG MET A 109 -4.777 -0.699 -7.958 1.00 0.00 C ATOM 1641 SD MET A 109 -4.492 0.633 -6.805 1.00 0.00 S ATOM 1642 CE MET A 109 -6.050 1.495 -6.935 1.00 0.00 C ATOM 0 H MET A 109 -4.446 -2.242 -6.204 1.00 0.00 H new ATOM 0 HA MET A 109 -6.971 -3.214 -7.056 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.797 -1.153 -8.566 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.623 -0.841 -6.850 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.999 -1.455 -7.853 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.721 -0.324 -8.980 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.870 2.570 -6.959 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.559 1.191 -7.850 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.674 1.251 -6.075 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.434 -3.845 -8.939 1.00 0.00 N ATOM 1653 CA ILE A 110 -3.988 -4.530 -10.140 1.00 0.00 C ATOM 1654 C ILE A 110 -4.437 -5.991 -10.085 1.00 0.00 C ATOM 1655 O ILE A 110 -4.229 -6.745 -11.035 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.479 -4.357 -10.327 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -1.704 -5.394 -9.513 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.046 -2.927 -9.996 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.098 -5.338 -8.036 1.00 0.00 C ATOM 0 H ILE A 110 -3.693 -3.623 -8.275 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.448 -4.088 -11.024 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.242 -4.530 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.899 -6.391 -9.908 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.634 -5.215 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -0.969 -2.831 -10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.562 -2.229 -10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.298 -2.701 -8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.532 -6.086 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.879 -4.347 -7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.164 -5.541 -7.936 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.045 -6.348 -8.963 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.526 -7.706 -8.772 1.00 0.00 C ATOM 1673 C ALA A 111 -7.007 -7.670 -8.390 1.00 0.00 C ATOM 1674 O ALA A 111 -7.530 -8.630 -7.827 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.668 -8.407 -7.716 1.00 0.00 C ATOM 0 H ALA A 111 -5.216 -5.721 -8.177 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.439 -8.278 -9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.028 -9.426 -7.572 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.630 -8.433 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.734 -7.863 -6.774 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.640 -6.551 -8.711 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.051 -6.377 -8.408 1.00 0.00 C ATOM 1683 C LEU A 112 -9.785 -5.914 -9.668 1.00 0.00 C ATOM 1684 O LEU A 112 -9.212 -5.217 -10.505 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.230 -5.439 -7.213 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.373 -6.113 -5.847 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.013 -6.259 -5.162 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -10.379 -5.366 -4.969 1.00 0.00 C ATOM 0 H LEU A 112 -7.202 -5.756 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.497 -7.326 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.375 -4.764 -7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.114 -4.825 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.765 -7.118 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.144 -6.741 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.356 -6.867 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.569 -5.274 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.462 -5.866 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.040 -4.341 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.353 -5.358 -5.458 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.076 -6.331 -9.767 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.894 -5.967 -10.911 1.00 0.00 C ATOM 1702 C PRO A 113 -12.337 -4.505 -10.826 1.00 0.00 C ATOM 1703 O PRO A 113 -12.415 -3.939 -9.736 1.00 0.00 O ATOM 1704 CB PRO A 113 -13.059 -6.943 -10.888 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.099 -7.511 -9.479 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.787 -7.157 -8.796 1.00 0.00 C ATOM 0 HA PRO A 113 -11.352 -6.036 -11.854 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.995 -6.440 -11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.920 -7.735 -11.624 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.942 -7.098 -8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.235 -8.592 -9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.958 -6.616 -7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.217 -8.052 -8.544 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.614 -3.935 -11.989 1.00 0.00 N ATOM 1715 CA ALA A 114 -13.047 -2.550 -12.060 1.00 0.00 C ATOM 1716 C ALA A 114 -14.033 -2.270 -10.924 1.00 0.00 C ATOM 1717 O ALA A 114 -13.739 -1.489 -10.020 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.650 -2.272 -13.438 1.00 0.00 C ATOM 0 H ALA A 114 -12.547 -4.407 -12.891 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.199 -1.876 -11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.975 -1.233 -13.490 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.900 -2.457 -14.207 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.505 -2.928 -13.600 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.184 -2.922 -11.008 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.215 -2.753 -9.999 1.00 0.00 C ATOM 1726 C ASP A 115 -15.562 -2.667 -8.618 1.00 0.00 C ATOM 1727 O ASP A 115 -15.877 -1.774 -7.833 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.179 -3.941 -9.993 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.400 -3.778 -9.085 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.247 -4.051 -7.874 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.458 -3.384 -9.621 1.00 0.00 O ATOM 0 H ASP A 115 -15.425 -3.568 -11.760 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.767 -1.842 -10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.524 -4.115 -11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.632 -4.832 -9.685 1.00 0.00 H new ATOM 1736 N MET A 116 -14.664 -3.607 -8.363 1.00 0.00 N ATOM 1737 CA MET A 116 -13.964 -3.649 -7.091 1.00 0.00 C ATOM 1738 C MET A 116 -12.991 -2.475 -6.962 1.00 0.00 C ATOM 1739 O MET A 116 -12.781 -1.955 -5.867 1.00 0.00 O ATOM 1740 CB MET A 116 -13.195 -4.966 -6.974 1.00 0.00 C ATOM 1741 CG MET A 116 -13.254 -5.511 -5.545 1.00 0.00 C ATOM 1742 SD MET A 116 -14.952 -5.776 -5.063 1.00 0.00 S ATOM 1743 CE MET A 116 -15.369 -7.140 -6.137 1.00 0.00 C ATOM 0 H MET A 116 -14.405 -4.346 -9.017 1.00 0.00 H new ATOM 0 HA MET A 116 -14.700 -3.576 -6.290 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.614 -5.698 -7.664 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.156 -4.812 -7.265 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.699 -6.447 -5.481 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.778 -4.810 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.220 -7.682 -5.723 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.627 -6.759 -7.125 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.515 -7.813 -6.219 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.422 -2.093 -8.096 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.476 -0.991 -8.124 1.00 0.00 C ATOM 1755 C ARG A 117 -12.124 0.280 -7.571 1.00 0.00 C ATOM 1756 O ARG A 117 -11.581 0.917 -6.670 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.981 -0.725 -9.547 1.00 0.00 C ATOM 1758 CG ARG A 117 -10.201 -1.924 -10.089 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.743 -1.884 -9.628 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.634 -2.403 -8.247 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.649 -1.631 -7.151 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.767 -0.302 -7.270 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.544 -2.189 -5.937 1.00 0.00 N ATOM 0 H ARG A 117 -12.598 -2.527 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.625 -1.269 -7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.830 -0.514 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.346 0.161 -9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.668 -2.849 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.242 -1.926 -11.178 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.124 -2.480 -10.299 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.367 -0.862 -9.672 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.542 -3.411 -8.121 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.845 0.122 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.778 0.286 -6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.453 -3.201 -5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.555 -1.602 -5.103 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.277 0.611 -8.134 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.006 1.794 -7.709 1.00 0.00 C ATOM 1779 C GLU A 118 -14.474 1.637 -6.261 1.00 0.00 C ATOM 1780 O GLU A 118 -14.278 2.533 -5.441 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.187 2.074 -8.640 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.705 2.595 -9.996 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.528 3.805 -10.443 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.995 4.536 -9.544 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.671 3.971 -11.673 1.00 0.00 O ATOM 0 H GLU A 118 -13.724 0.080 -8.881 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.333 2.650 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.767 1.162 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.851 2.806 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.653 2.871 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.781 1.804 -10.742 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.084 0.492 -5.991 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.582 0.207 -4.656 1.00 0.00 C ATOM 1794 C ARG A 119 -14.435 0.238 -3.644 1.00 0.00 C ATOM 1795 O ARG A 119 -14.657 0.466 -2.455 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.262 -1.163 -4.603 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.291 -2.239 -4.116 1.00 0.00 C ATOM 1798 CD ARG A 119 -15.365 -2.397 -2.596 1.00 0.00 C ATOM 1799 NE ARG A 119 -15.428 -3.832 -2.239 1.00 0.00 N ATOM 1800 CZ ARG A 119 -15.260 -4.305 -0.996 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -15.016 -3.461 0.015 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -15.334 -5.623 -0.765 1.00 0.00 N ATOM 0 H ARG A 119 -15.245 -0.249 -6.674 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.314 0.974 -4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.125 -1.119 -3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.635 -1.426 -5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.525 -3.189 -4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.275 -1.976 -4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.493 -1.936 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.243 -1.879 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.611 -4.503 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.958 -2.458 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.888 -3.821 0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.518 -6.266 -1.535 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.206 -5.983 0.181 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.233 0.005 -4.151 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.051 0.004 -3.306 1.00 0.00 C ATOM 1818 C TYR A 120 -11.553 1.429 -3.058 1.00 0.00 C ATOM 1819 O TYR A 120 -11.492 1.878 -1.915 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.982 -0.770 -4.079 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.666 -0.943 -3.317 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.742 0.082 -3.294 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.404 -2.124 -2.653 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -7.504 -0.081 -2.576 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.166 -2.287 -1.936 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.277 -1.258 -1.933 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.108 -1.412 -1.256 1.00 0.00 O ATOM 0 H TYR A 120 -13.052 -0.184 -5.137 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.272 -0.443 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.374 -1.754 -4.334 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.781 -0.253 -5.018 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.947 1.006 -3.814 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.127 -2.926 -2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.773 0.713 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.948 -3.206 -1.412 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.803 -0.541 -0.927 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.210 2.100 -4.148 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.719 3.465 -4.062 1.00 0.00 C ATOM 1839 C VAL A 121 -11.753 4.330 -3.339 1.00 0.00 C ATOM 1840 O VAL A 121 -11.395 5.265 -2.624 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.377 3.986 -5.460 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.745 2.886 -6.315 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.613 4.572 -6.145 1.00 0.00 C ATOM 0 H VAL A 121 -11.262 1.724 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.798 3.504 -3.480 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.645 4.786 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.512 3.282 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.829 2.536 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.443 2.055 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.342 4.935 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.378 3.801 -6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.001 5.399 -5.550 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.016 3.987 -3.549 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.104 4.721 -2.926 1.00 0.00 C ATOM 1855 C GLN A 122 -14.204 4.363 -1.441 1.00 0.00 C ATOM 1856 O GLN A 122 -14.268 5.247 -0.589 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.428 4.453 -3.644 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.096 3.185 -3.109 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.448 2.950 -3.785 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.734 3.463 -4.855 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.261 2.147 -3.105 1.00 0.00 N ATOM 0 H GLN A 122 -13.310 3.211 -4.142 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.892 5.787 -3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.096 5.304 -3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.251 4.351 -4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.446 2.327 -3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.234 3.270 -2.031 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -17.959 1.751 -2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.186 1.927 -3.474 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.213 3.065 -1.178 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.304 2.579 0.189 1.00 0.00 C ATOM 1872 C HIS A 123 -13.136 3.132 1.008 1.00 0.00 C ATOM 1873 O HIS A 123 -13.287 3.418 2.195 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.378 1.051 0.219 1.00 0.00 C ATOM 1875 CG HIS A 123 -14.093 0.449 1.573 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -14.801 0.794 2.712 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -13.171 -0.479 1.960 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -14.317 0.099 3.731 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -13.307 -0.688 3.263 1.00 0.00 N ATOM 0 H HIS A 123 -14.159 2.334 -1.888 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.226 2.938 0.646 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -15.371 0.739 -0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.667 0.649 -0.503 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.452 -0.962 1.315 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.662 0.147 4.753 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -12.748 -1.332 3.823 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.999 3.265 0.342 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.806 3.779 0.994 1.00 0.00 C ATOM 1889 C LEU A 124 -11.001 5.264 1.308 1.00 0.00 C ATOM 1890 O LEU A 124 -11.033 5.656 2.474 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.565 3.487 0.148 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.241 3.395 0.909 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.380 4.636 0.663 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.481 3.151 2.400 1.00 0.00 C ATOM 0 H LEU A 124 -11.878 3.026 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.642 3.271 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.723 2.547 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.473 4.267 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.687 2.537 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.445 4.545 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.165 4.725 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.916 5.523 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.524 3.090 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.065 3.973 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.026 2.216 2.533 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.126 6.049 0.248 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.317 7.481 0.396 1.00 0.00 C ATOM 1908 C GLU A 125 -12.474 7.766 1.355 1.00 0.00 C ATOM 1909 O GLU A 125 -12.571 8.860 1.910 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.553 8.146 -0.961 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.595 7.376 -1.775 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.942 8.103 -1.770 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.961 9.265 -2.231 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.921 7.481 -1.305 1.00 0.00 O ATOM 0 H GLU A 125 -11.099 5.720 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.407 7.907 0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.888 9.173 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.615 8.193 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.245 7.258 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.717 6.375 -1.362 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.324 6.763 1.522 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.471 6.893 2.404 1.00 0.00 C ATOM 1923 C ALA A 126 -14.003 6.805 3.858 1.00 0.00 C ATOM 1924 O ALA A 126 -14.181 7.747 4.629 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.504 5.819 2.059 1.00 0.00 C ATOM 0 H ALA A 126 -13.241 5.857 1.061 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.951 7.863 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.365 5.916 2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.825 5.942 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.059 4.832 2.185 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.413 5.666 4.189 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.918 5.443 5.537 1.00 0.00 C ATOM 1933 C LEU A 127 -11.542 6.096 5.684 1.00 0.00 C ATOM 1934 O LEU A 127 -10.918 6.005 6.740 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.929 3.950 5.872 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.963 3.075 5.070 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.598 3.752 4.930 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.850 1.679 5.684 1.00 0.00 C ATOM 0 H LEU A 127 -13.266 4.887 3.547 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.575 5.915 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.699 3.834 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.940 3.572 5.722 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.366 2.953 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.930 3.109 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.716 4.705 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.174 3.924 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.158 1.077 5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.481 1.760 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.831 1.203 5.689 1.00 0.00 H new ATOM 1950 N MET A 128 -11.109 6.740 4.610 1.00 0.00 N ATOM 1951 CA MET A 128 -9.819 7.408 4.607 1.00 0.00 C ATOM 1952 C MET A 128 -9.797 8.563 5.610 1.00 0.00 C ATOM 1953 O MET A 128 -10.797 8.833 6.273 1.00 0.00 O ATOM 1954 CB MET A 128 -9.525 7.944 3.204 1.00 0.00 C ATOM 1955 CG MET A 128 -8.719 6.931 2.388 1.00 0.00 C ATOM 1956 SD MET A 128 -6.972 7.245 2.580 1.00 0.00 S ATOM 1957 CE MET A 128 -6.527 5.882 3.643 1.00 0.00 C ATOM 0 H MET A 128 -11.629 6.813 3.736 1.00 0.00 H new ATOM 0 HA MET A 128 -9.056 6.686 4.897 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.461 8.166 2.692 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.972 8.880 3.277 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.953 5.918 2.716 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.995 6.997 1.336 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.101 6.267 4.569 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.415 5.292 3.870 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.793 5.253 3.140 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.615 9.231 5.691 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.450 10.351 6.602 1.00 0.00 C ATOM 1969 C PRO A 129 -9.158 11.599 6.072 1.00 0.00 C ATOM 1970 O PRO A 129 -10.371 11.739 6.221 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.946 10.532 6.734 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.334 9.817 5.540 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.410 8.939 4.921 1.00 0.00 C ATOM 0 HA PRO A 129 -8.904 10.171 7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.678 11.589 6.736 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.582 10.110 7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.964 10.538 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.482 9.214 5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.550 9.169 3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.145 7.884 4.985 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.371 12.473 5.463 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.908 13.705 4.910 1.00 0.00 C ATOM 1983 C GLN A 130 -7.775 14.591 4.389 1.00 0.00 C ATOM 1984 O GLN A 130 -7.849 15.109 3.276 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.754 14.448 5.945 1.00 0.00 C ATOM 1986 CG GLN A 130 -11.224 14.493 5.522 1.00 0.00 C ATOM 1987 CD GLN A 130 -12.124 14.862 6.704 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.673 15.322 7.740 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -13.416 14.634 6.491 1.00 0.00 N ATOM 0 H GLN A 130 -7.366 12.353 5.340 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.558 13.451 4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.666 13.956 6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.376 15.463 6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.353 15.221 4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.521 13.523 5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.725 14.247 5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.098 14.846 7.219 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.753 14.738 5.219 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.606 15.553 4.856 1.00 0.00 C ATOM 2000 C ALA A 131 -4.334 14.707 4.952 1.00 0.00 C ATOM 2001 O ALA A 131 -3.632 14.747 5.962 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.553 16.790 5.756 1.00 0.00 C ATOM 0 H ALA A 131 -6.695 14.307 6.142 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.693 15.902 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.693 17.401 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.466 17.372 5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.462 16.479 6.797 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.076 13.962 3.888 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.901 13.108 3.840 1.00 0.00 C ATOM 2010 C CYS A 132 -2.477 12.956 2.377 1.00 0.00 C ATOM 2011 O CYS A 132 -3.199 13.372 1.472 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.159 11.753 4.502 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.897 10.595 3.292 1.00 0.00 S ATOM 0 H CYS A 132 -4.660 13.932 3.052 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.091 13.568 4.407 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.225 11.343 4.887 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.828 11.877 5.354 1.00 0.00 H new ATOM 0 HG CYS A 132 -4.110 9.447 3.864 1.00 0.00 H new ATOM 2019 N SER A 133 -1.309 12.360 2.192 1.00 0.00 N ATOM 2020 CA SER A 133 -0.780 12.149 0.855 1.00 0.00 C ATOM 2021 C SER A 133 -0.682 10.650 0.562 1.00 0.00 C ATOM 2022 O SER A 133 0.143 9.952 1.149 1.00 0.00 O ATOM 2023 CB SER A 133 0.589 12.812 0.693 1.00 0.00 C ATOM 2024 OG SER A 133 1.655 11.876 0.830 1.00 0.00 O ATOM 0 H SER A 133 -0.714 12.016 2.945 1.00 0.00 H new ATOM 0 HA SER A 133 -1.463 12.609 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.648 13.288 -0.286 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.701 13.600 1.438 1.00 0.00 H new ATOM 0 HG SER A 133 2.387 12.286 1.336 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.536 10.200 -0.346 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.555 8.797 -0.724 1.00 0.00 C ATOM 2032 C GLY A 134 -0.565 8.521 -1.856 1.00 0.00 C ATOM 2033 O GLY A 134 -0.452 9.308 -2.794 1.00 0.00 O ATOM 0 H GLY A 134 -2.219 10.782 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.306 8.181 0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.560 8.515 -1.038 1.00 0.00 H new ATOM 2037 N LEU A 135 0.129 7.399 -1.731 1.00 0.00 N ATOM 2038 CA LEU A 135 1.107 7.008 -2.733 1.00 0.00 C ATOM 2039 C LEU A 135 0.825 5.573 -3.183 1.00 0.00 C ATOM 2040 O LEU A 135 1.191 4.620 -2.496 1.00 0.00 O ATOM 2041 CB LEU A 135 2.528 7.219 -2.205 1.00 0.00 C ATOM 2042 CG LEU A 135 3.595 7.525 -3.258 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.074 8.523 -4.294 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.891 8.005 -2.601 1.00 0.00 C ATOM 0 H LEU A 135 0.034 6.748 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 135 1.022 7.641 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.510 8.038 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.829 6.324 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 135 3.825 6.601 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.852 8.723 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.200 8.106 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.798 9.453 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.633 8.216 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.695 8.912 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.270 7.230 -1.935 1.00 0.00 H new ATOM 2056 N LEU A 136 0.176 5.464 -4.333 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.159 4.162 -4.882 1.00 0.00 C ATOM 2058 C LEU A 136 1.008 3.654 -5.730 1.00 0.00 C ATOM 2059 O LEU A 136 1.641 4.428 -6.448 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.487 4.225 -5.639 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.399 3.005 -5.498 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.843 3.354 -5.863 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.870 1.827 -6.319 1.00 0.00 C ATOM 0 H LEU A 136 -0.127 6.256 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.309 3.439 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.035 5.104 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.272 4.373 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.397 2.697 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.470 2.469 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.206 4.140 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.883 3.702 -6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.537 0.973 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.823 2.108 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.872 1.559 -5.970 1.00 0.00 H new ATOM 2075 N ILE A 137 1.259 2.358 -5.620 1.00 0.00 N ATOM 2076 CA ILE A 137 2.340 1.739 -6.368 1.00 0.00 C ATOM 2077 C ILE A 137 1.844 0.428 -6.982 1.00 0.00 C ATOM 2078 O ILE A 137 1.519 -0.515 -6.262 1.00 0.00 O ATOM 2079 CB ILE A 137 3.578 1.574 -5.484 1.00 0.00 C ATOM 2080 CG1 ILE A 137 4.266 2.920 -5.248 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.536 0.535 -6.070 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.569 3.705 -4.135 1.00 0.00 C ATOM 0 H ILE A 137 0.732 1.719 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 137 2.649 2.381 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 137 3.256 1.202 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.311 2.757 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.258 3.503 -6.169 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.407 0.437 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.029 -0.427 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.855 0.853 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.078 4.657 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.531 3.888 -4.414 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.600 3.130 -3.210 1.00 0.00 H new ATOM 2094 N THR A 138 1.801 0.411 -8.306 1.00 0.00 N ATOM 2095 CA THR A 138 1.350 -0.769 -9.025 1.00 0.00 C ATOM 2096 C THR A 138 2.456 -1.288 -9.946 1.00 0.00 C ATOM 2097 O THR A 138 3.576 -0.779 -9.924 1.00 0.00 O ATOM 2098 CB THR A 138 0.062 -0.407 -9.766 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.393 0.783 -10.476 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.059 0.025 -8.817 1.00 0.00 C ATOM 0 H THR A 138 2.071 1.195 -8.900 1.00 0.00 H new ATOM 0 HA THR A 138 1.129 -1.589 -8.341 1.00 0.00 H new ATOM 0 HB THR A 138 -0.270 -1.262 -10.354 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.386 1.087 -10.986 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.950 0.271 -9.395 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.286 -0.788 -8.128 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.740 0.901 -8.252 1.00 0.00 H new ATOM 2108 N LEU A 139 2.103 -2.293 -10.733 1.00 0.00 N ATOM 2109 CA LEU A 139 3.052 -2.886 -11.660 1.00 0.00 C ATOM 2110 C LEU A 139 2.318 -3.310 -12.933 1.00 0.00 C ATOM 2111 O LEU A 139 1.095 -3.203 -13.014 1.00 0.00 O ATOM 2112 CB LEU A 139 3.820 -4.025 -10.985 1.00 0.00 C ATOM 2113 CG LEU A 139 3.410 -4.351 -9.547 1.00 0.00 C ATOM 2114 CD1 LEU A 139 1.912 -4.649 -9.458 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.257 -5.493 -8.981 1.00 0.00 C ATOM 0 H LEU A 139 1.173 -2.712 -10.748 1.00 0.00 H new ATOM 0 HA LEU A 139 3.805 -2.155 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.701 -4.925 -11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.881 -3.775 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 139 3.600 -3.473 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.647 -4.877 -8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.347 -3.779 -9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.673 -5.503 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.945 -5.705 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.122 -6.384 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.308 -5.204 -8.988 1.00 0.00 H new ATOM 2127 N GLU A 140 3.095 -3.781 -13.897 1.00 0.00 N ATOM 2128 CA GLU A 140 2.533 -4.221 -15.163 1.00 0.00 C ATOM 2129 C GLU A 140 3.144 -5.561 -15.578 1.00 0.00 C ATOM 2130 O GLU A 140 2.593 -6.618 -15.277 1.00 0.00 O ATOM 2131 CB GLU A 140 2.739 -3.165 -16.251 1.00 0.00 C ATOM 2132 CG GLU A 140 2.240 -3.668 -17.606 1.00 0.00 C ATOM 2133 CD GLU A 140 2.911 -2.912 -18.754 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.127 -1.693 -18.580 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.193 -3.569 -19.779 1.00 0.00 O ATOM 0 H GLU A 140 4.109 -3.868 -13.827 1.00 0.00 H new ATOM 0 HA GLU A 140 1.459 -4.358 -15.033 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.209 -2.252 -15.981 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.797 -2.911 -16.321 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.445 -4.734 -17.700 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.159 -3.545 -17.668 1.00 0.00 H new ATOM 2142 N TYR A 141 4.275 -5.473 -16.263 1.00 0.00 N ATOM 2143 CA TYR A 141 4.967 -6.665 -16.722 1.00 0.00 C ATOM 2144 C TYR A 141 4.550 -7.890 -15.905 1.00 0.00 C ATOM 2145 O TYR A 141 3.789 -8.730 -16.383 1.00 0.00 O ATOM 2146 CB TYR A 141 6.457 -6.401 -16.498 1.00 0.00 C ATOM 2147 CG TYR A 141 7.379 -7.294 -17.331 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.047 -8.615 -17.550 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.544 -6.777 -17.862 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.915 -9.455 -18.333 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.412 -7.618 -18.646 1.00 0.00 C ATOM 2152 CZ TYR A 141 9.055 -8.915 -18.843 1.00 0.00 C ATOM 2153 OH TYR A 141 9.875 -9.709 -19.583 1.00 0.00 O ATOM 0 H TYR A 141 4.729 -4.594 -16.511 1.00 0.00 H new ATOM 0 HA TYR A 141 4.731 -6.867 -17.767 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.670 -5.358 -16.732 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.686 -6.544 -15.442 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.136 -9.019 -17.134 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.804 -5.743 -17.690 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.667 -10.491 -18.512 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.326 -7.227 -19.068 1.00 0.00 H new ATOM 0 HH TYR A 141 10.650 -9.190 -19.883 1.00 0.00 H new ATOM 2163 N ASP A 142 5.066 -7.952 -14.687 1.00 0.00 N ATOM 2164 CA ASP A 142 4.757 -9.060 -13.799 1.00 0.00 C ATOM 2165 C ASP A 142 3.359 -9.592 -14.122 1.00 0.00 C ATOM 2166 O ASP A 142 2.463 -8.823 -14.466 1.00 0.00 O ATOM 2167 CB ASP A 142 4.766 -8.612 -12.336 1.00 0.00 C ATOM 2168 CG ASP A 142 4.468 -7.128 -12.112 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.510 -6.639 -12.749 1.00 0.00 O ATOM 2170 OD2 ASP A 142 5.205 -6.517 -11.308 1.00 0.00 O ATOM 0 H ASP A 142 5.696 -7.253 -14.294 1.00 0.00 H new ATOM 0 HA ASP A 142 5.514 -9.831 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 142 4.032 -9.201 -11.787 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.742 -8.840 -11.908 1.00 0.00 H new ATOM 2175 N GLN A 143 3.217 -10.904 -13.999 1.00 0.00 N ATOM 2176 CA GLN A 143 1.944 -11.548 -14.273 1.00 0.00 C ATOM 2177 C GLN A 143 2.123 -13.065 -14.351 1.00 0.00 C ATOM 2178 O GLN A 143 1.197 -13.819 -14.054 1.00 0.00 O ATOM 2179 CB GLN A 143 1.320 -11.002 -15.559 1.00 0.00 C ATOM 2180 CG GLN A 143 2.311 -11.073 -16.723 1.00 0.00 C ATOM 2181 CD GLN A 143 1.929 -10.088 -17.830 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.773 -9.751 -18.024 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.962 -9.647 -18.541 1.00 0.00 N ATOM 0 H GLN A 143 3.963 -11.538 -13.713 1.00 0.00 H new ATOM 0 HA GLN A 143 1.261 -11.324 -13.453 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.425 -11.573 -15.804 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.007 -9.969 -15.406 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.316 -10.850 -16.364 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.334 -12.086 -17.125 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.905 -9.970 -18.325 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.812 -8.985 -19.303 1.00 0.00 H new ATOM 2192 N ALA A 144 3.319 -13.468 -14.753 1.00 0.00 N ATOM 2193 CA ALA A 144 3.631 -14.882 -14.874 1.00 0.00 C ATOM 2194 C ALA A 144 4.828 -15.214 -13.982 1.00 0.00 C ATOM 2195 O ALA A 144 5.768 -15.876 -14.419 1.00 0.00 O ATOM 2196 CB ALA A 144 3.886 -15.225 -16.344 1.00 0.00 C ATOM 0 H ALA A 144 4.084 -12.840 -14.999 1.00 0.00 H new ATOM 0 HA ALA A 144 2.791 -15.490 -14.538 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.120 -16.286 -16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.995 -14.998 -16.930 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.724 -14.635 -16.715 1.00 0.00 H new ATOM 2202 N LEU A 145 4.755 -14.739 -12.747 1.00 0.00 N ATOM 2203 CA LEU A 145 5.821 -14.978 -11.789 1.00 0.00 C ATOM 2204 C LEU A 145 5.509 -14.232 -10.490 1.00 0.00 C ATOM 2205 O LEU A 145 5.888 -14.678 -9.408 1.00 0.00 O ATOM 2206 CB LEU A 145 7.178 -14.616 -12.396 1.00 0.00 C ATOM 2207 CG LEU A 145 7.561 -13.135 -12.345 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.553 -12.280 -13.114 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.730 -12.662 -10.900 1.00 0.00 C ATOM 0 H LEU A 145 3.974 -14.190 -12.388 1.00 0.00 H new ATOM 0 HA LEU A 145 5.881 -16.038 -11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.949 -15.188 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.185 -14.937 -13.438 1.00 0.00 H new ATOM 0 HG LEU A 145 8.526 -13.015 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.849 -11.232 -13.061 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.527 -12.598 -14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.563 -12.400 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.002 -11.607 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.793 -12.799 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.516 -13.243 -10.417 1.00 0.00 H new ATOM 2221 N LEU A 146 4.823 -13.108 -10.640 1.00 0.00 N ATOM 2222 CA LEU A 146 4.456 -12.296 -9.492 1.00 0.00 C ATOM 2223 C LEU A 146 3.105 -12.766 -8.951 1.00 0.00 C ATOM 2224 O LEU A 146 2.105 -12.746 -9.667 1.00 0.00 O ATOM 2225 CB LEU A 146 4.490 -10.810 -9.855 1.00 0.00 C ATOM 2226 CG LEU A 146 4.422 -9.832 -8.681 1.00 0.00 C ATOM 2227 CD1 LEU A 146 5.049 -10.438 -7.424 1.00 0.00 C ATOM 2228 CD2 LEU A 146 5.057 -8.489 -9.048 1.00 0.00 C ATOM 0 H LEU A 146 4.512 -12.741 -11.539 1.00 0.00 H new ATOM 0 HA LEU A 146 5.182 -12.421 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.405 -10.613 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.656 -10.601 -10.525 1.00 0.00 H new ATOM 0 HG LEU A 146 3.372 -9.641 -8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.987 -9.722 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.513 -11.347 -7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 146 6.094 -10.678 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.995 -7.812 -8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.103 -8.642 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.526 -8.055 -9.895 1.00 0.00 H new ATOM 2240 N GLU A 147 3.119 -13.178 -7.692 1.00 0.00 N ATOM 2241 CA GLU A 147 1.906 -13.653 -7.046 1.00 0.00 C ATOM 2242 C GLU A 147 0.727 -12.745 -7.400 1.00 0.00 C ATOM 2243 O GLU A 147 0.586 -11.658 -6.841 1.00 0.00 O ATOM 2244 CB GLU A 147 2.092 -13.745 -5.531 1.00 0.00 C ATOM 2245 CG GLU A 147 3.395 -14.468 -5.181 1.00 0.00 C ATOM 2246 CD GLU A 147 3.283 -15.174 -3.828 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.795 -16.325 -3.827 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.689 -14.547 -2.826 1.00 0.00 O ATOM 0 H GLU A 147 3.951 -13.193 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 147 1.690 -14.656 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.101 -12.744 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.248 -14.275 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.631 -15.196 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 147 4.217 -13.752 -5.155 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.091 -13.224 -8.325 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.254 -12.469 -8.760 1.00 0.00 C ATOM 2257 C GLY A 148 -0.946 -11.667 -10.026 1.00 0.00 C ATOM 2258 O GLY A 148 -0.027 -10.850 -10.039 1.00 0.00 O ATOM 0 H GLY A 148 0.028 -14.126 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.084 -13.150 -8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.571 -11.793 -7.966 1.00 0.00 H new ATOM 2262 N PRO A 149 -1.753 -11.936 -11.087 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.575 -11.249 -12.355 1.00 0.00 C ATOM 2264 C PRO A 149 -2.097 -9.812 -12.278 1.00 0.00 C ATOM 2265 O PRO A 149 -3.298 -9.591 -12.131 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.322 -12.098 -13.371 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.274 -12.969 -12.566 1.00 0.00 C ATOM 2268 CD PRO A 149 -2.851 -12.897 -11.108 1.00 0.00 C ATOM 0 HA PRO A 149 -0.526 -11.147 -12.635 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.868 -11.472 -14.077 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.632 -12.708 -13.953 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.301 -12.622 -12.683 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.243 -13.999 -12.922 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.674 -12.571 -10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.531 -13.872 -10.740 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.143 -8.848 -12.384 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.494 -7.439 -12.327 1.00 0.00 C ATOM 2278 C PRO A 150 -2.147 -6.985 -13.634 1.00 0.00 C ATOM 2279 O PRO A 150 -1.577 -7.157 -14.710 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.187 -6.720 -12.035 1.00 0.00 C ATOM 2281 CG PRO A 150 0.918 -7.699 -12.398 1.00 0.00 C ATOM 2282 CD PRO A 150 0.289 -9.073 -12.558 1.00 0.00 C ATOM 0 HA PRO A 150 -2.234 -7.220 -11.557 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.106 -5.805 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.125 -6.433 -10.985 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.410 -7.394 -13.322 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.682 -7.717 -11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.507 -9.496 -13.538 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.673 -9.773 -11.816 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.334 -6.412 -13.497 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.072 -5.931 -14.653 1.00 0.00 C ATOM 2292 C PHE A 151 -3.640 -4.512 -15.026 1.00 0.00 C ATOM 2293 O PHE A 151 -4.440 -3.731 -15.540 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.552 -5.917 -14.266 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.478 -6.516 -15.325 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.704 -7.857 -15.352 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.077 -5.707 -16.241 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.564 -8.413 -16.336 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -7.936 -6.263 -17.225 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.162 -7.604 -17.251 1.00 0.00 C ATOM 0 H PHE A 151 -3.803 -6.270 -12.603 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.883 -6.577 -15.510 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.678 -6.468 -13.334 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.856 -4.889 -14.072 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.229 -8.499 -14.625 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.899 -4.642 -16.219 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.743 -9.478 -16.358 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.410 -5.621 -17.953 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.817 -8.027 -17.999 1.00 0.00 H new ATOM 2310 N SER A 152 -2.377 -4.220 -14.754 1.00 0.00 N ATOM 2311 CA SER A 152 -1.830 -2.908 -15.055 1.00 0.00 C ATOM 2312 C SER A 152 -2.947 -1.863 -15.056 1.00 0.00 C ATOM 2313 O SER A 152 -3.510 -1.552 -16.105 1.00 0.00 O ATOM 2314 CB SER A 152 -1.103 -2.910 -16.402 1.00 0.00 C ATOM 2315 OG SER A 152 -1.960 -2.518 -17.471 1.00 0.00 O ATOM 0 H SER A 152 -1.716 -4.870 -14.328 1.00 0.00 H new ATOM 0 HA SER A 152 -1.105 -2.654 -14.282 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.250 -2.233 -16.355 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.709 -3.907 -16.600 1.00 0.00 H new ATOM 0 HG SER A 152 -2.889 -2.509 -17.159 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.235 -1.350 -13.869 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.274 -0.346 -13.720 1.00 0.00 C ATOM 2323 C VAL A 153 -3.886 0.906 -14.508 1.00 0.00 C ATOM 2324 O VAL A 153 -2.790 1.437 -14.336 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.522 -0.065 -12.236 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -5.946 0.444 -12.005 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.239 -1.307 -11.389 1.00 0.00 C ATOM 0 H VAL A 153 -2.767 -1.611 -13.001 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.216 -0.709 -14.131 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.832 0.718 -11.923 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.096 0.636 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.098 1.366 -12.565 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.660 -0.307 -12.342 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -4.423 -1.081 -10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -4.893 -2.120 -11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.199 -1.607 -11.519 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.830 1.353 -15.380 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.597 2.532 -16.195 1.00 0.00 C ATOM 2339 C PRO A 154 -4.714 3.809 -15.360 1.00 0.00 C ATOM 2340 O PRO A 154 -5.802 4.158 -14.903 1.00 0.00 O ATOM 2341 CB PRO A 154 -5.631 2.453 -17.307 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.698 1.489 -16.814 1.00 0.00 C ATOM 2343 CD PRO A 154 -6.139 0.749 -15.610 1.00 0.00 C ATOM 0 HA PRO A 154 -3.589 2.564 -16.608 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -6.057 3.434 -17.515 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -5.181 2.098 -18.234 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.605 2.030 -16.542 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.970 0.786 -17.601 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.786 0.862 -14.740 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -6.053 -0.320 -15.807 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.580 4.470 -15.185 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.541 5.700 -14.413 1.00 0.00 C ATOM 2353 C GLN A 155 -4.778 6.551 -14.709 1.00 0.00 C ATOM 2354 O GLN A 155 -5.248 7.291 -13.846 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.257 6.483 -14.691 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.049 5.804 -14.042 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.007 5.418 -15.094 1.00 0.00 C ATOM 2358 OE1 GLN A 155 0.853 6.199 -15.469 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -0.130 4.174 -15.546 1.00 0.00 N ATOM 0 H GLN A 155 -2.680 4.177 -15.565 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.546 5.441 -13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.100 6.561 -15.767 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.356 7.499 -14.309 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.600 6.475 -13.309 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.374 4.914 -13.503 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.873 3.573 -15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.518 3.821 -16.250 1.00 0.00 H new ATOM 2368 N THR A 156 -5.269 6.418 -15.932 1.00 0.00 N ATOM 2369 CA THR A 156 -6.442 7.166 -16.353 1.00 0.00 C ATOM 2370 C THR A 156 -7.671 6.723 -15.557 1.00 0.00 C ATOM 2371 O THR A 156 -8.518 7.543 -15.207 1.00 0.00 O ATOM 2372 CB THR A 156 -6.600 6.987 -17.864 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.840 7.622 -18.161 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.824 5.527 -18.260 1.00 0.00 C ATOM 0 H THR A 156 -4.876 5.804 -16.645 1.00 0.00 H new ATOM 0 HA THR A 156 -6.327 8.230 -16.148 1.00 0.00 H new ATOM 0 HB THR A 156 -5.712 7.368 -18.369 1.00 0.00 H new ATOM 0 HG1 THR A 156 -8.020 7.554 -19.122 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.930 5.456 -19.343 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.972 4.928 -17.938 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.730 5.155 -17.782 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.729 5.426 -15.293 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.841 4.863 -14.545 1.00 0.00 C ATOM 2384 C TRP A 157 -8.817 5.465 -13.139 1.00 0.00 C ATOM 2385 O TRP A 157 -9.858 5.841 -12.603 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.782 3.334 -14.542 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.945 2.668 -13.804 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.965 1.975 -14.327 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -10.166 2.661 -12.378 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.825 1.523 -13.347 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.324 1.953 -12.124 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.414 3.233 -11.337 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.832 1.752 -10.835 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.935 3.023 -10.055 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -11.099 2.313 -9.782 1.00 0.00 C ATOM 0 H TRP A 157 -7.024 4.749 -15.584 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.791 5.116 -15.016 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.768 2.979 -15.573 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.845 3.018 -14.083 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.098 1.793 -15.383 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.672 0.974 -13.493 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.506 3.791 -11.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.740 1.194 -10.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.395 3.442 -9.219 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.436 2.195 -8.763 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.617 5.538 -12.581 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.443 6.087 -11.248 1.00 0.00 C ATOM 2408 C LEU A 158 -7.907 7.545 -11.237 1.00 0.00 C ATOM 2409 O LEU A 158 -8.788 7.915 -10.462 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.001 5.898 -10.773 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.787 4.848 -9.680 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -6.017 3.436 -10.224 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.406 4.998 -9.039 1.00 0.00 C ATOM 0 H LEU A 158 -6.756 5.226 -13.029 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.063 5.548 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.388 5.628 -11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.632 6.856 -10.406 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.525 5.015 -8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.859 2.709 -9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.038 3.351 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.318 3.241 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.279 4.240 -8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.636 4.872 -9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.317 5.989 -8.594 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.293 8.334 -12.107 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.632 9.744 -12.208 1.00 0.00 C ATOM 2427 C HIS A 159 -9.096 9.891 -12.628 1.00 0.00 C ATOM 2428 O HIS A 159 -9.685 10.960 -12.476 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.669 10.468 -13.150 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.276 11.661 -13.850 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.437 11.721 -15.224 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.758 12.836 -13.354 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.992 12.884 -15.529 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.190 13.574 -14.369 1.00 0.00 N ATOM 0 H HIS A 159 -6.563 8.024 -12.748 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.521 10.219 -11.233 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -5.799 10.797 -12.581 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.311 9.763 -13.900 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.784 13.118 -12.312 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.244 13.226 -16.522 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.602 14.504 -14.294 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.641 8.801 -13.150 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.024 8.795 -13.594 1.00 0.00 C ATOM 2444 C ARG A 160 -11.965 8.647 -12.396 1.00 0.00 C ATOM 2445 O ARG A 160 -12.794 9.520 -12.141 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.281 7.654 -14.580 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.717 7.139 -14.461 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.982 6.016 -15.465 1.00 0.00 C ATOM 2449 NE ARG A 160 -13.422 6.585 -16.758 1.00 0.00 N ATOM 2450 CZ ARG A 160 -13.371 5.928 -17.925 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.899 4.674 -17.967 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -13.792 6.524 -19.048 1.00 0.00 N ATOM 0 H ARG A 160 -9.149 7.916 -13.275 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.216 9.743 -14.096 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.098 8.000 -15.597 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.582 6.840 -14.390 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.894 6.776 -13.449 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.416 7.958 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.078 5.424 -15.608 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.746 5.342 -15.076 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.787 7.537 -16.761 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.579 4.221 -17.111 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.860 4.173 -18.855 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.151 7.478 -19.015 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.753 6.024 -19.936 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.806 7.535 -11.694 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.631 7.261 -10.529 1.00 0.00 C ATOM 2468 C VAL A 161 -11.885 7.696 -9.267 1.00 0.00 C ATOM 2469 O VAL A 161 -12.438 8.405 -8.427 1.00 0.00 O ATOM 2470 CB VAL A 161 -13.032 5.784 -10.508 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -12.128 4.958 -11.424 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.018 5.233 -9.081 1.00 0.00 C ATOM 0 H VAL A 161 -11.118 6.813 -11.909 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.557 7.835 -10.573 1.00 0.00 H new ATOM 0 HB VAL A 161 -14.051 5.708 -10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.434 3.912 -11.391 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -12.210 5.328 -12.446 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -11.094 5.044 -11.089 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.307 4.182 -9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.016 5.329 -8.664 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.722 5.795 -8.467 1.00 0.00 H new ATOM 2482 N MET A 162 -10.640 7.254 -9.172 1.00 0.00 N ATOM 2483 CA MET A 162 -9.812 7.589 -8.026 1.00 0.00 C ATOM 2484 C MET A 162 -9.656 9.104 -7.886 1.00 0.00 C ATOM 2485 O MET A 162 -8.906 9.579 -7.035 1.00 0.00 O ATOM 2486 CB MET A 162 -8.432 6.946 -8.187 1.00 0.00 C ATOM 2487 CG MET A 162 -8.098 6.057 -6.987 1.00 0.00 C ATOM 2488 SD MET A 162 -6.377 6.240 -6.553 1.00 0.00 S ATOM 2489 CE MET A 162 -6.416 5.642 -4.871 1.00 0.00 C ATOM 0 H MET A 162 -10.184 6.666 -9.870 1.00 0.00 H new ATOM 0 HA MET A 162 -10.298 7.208 -7.127 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.408 6.353 -9.101 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.675 7.723 -8.291 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.726 6.327 -6.138 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.313 5.015 -7.225 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.421 5.302 -4.583 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.732 6.446 -4.206 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.119 4.812 -4.796 1.00 0.00 H new ATOM 2499 N SER A 163 -10.377 9.822 -8.735 1.00 0.00 N ATOM 2500 CA SER A 163 -10.328 11.274 -8.717 1.00 0.00 C ATOM 2501 C SER A 163 -11.642 11.835 -8.168 1.00 0.00 C ATOM 2502 O SER A 163 -12.619 11.968 -8.902 1.00 0.00 O ATOM 2503 CB SER A 163 -10.056 11.833 -10.115 1.00 0.00 C ATOM 2504 OG SER A 163 -10.009 13.257 -10.120 1.00 0.00 O ATOM 0 H SER A 163 -10.998 9.425 -9.440 1.00 0.00 H new ATOM 0 HA SER A 163 -9.509 11.581 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.110 11.438 -10.486 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.834 11.493 -10.799 1.00 0.00 H new ATOM 0 HG SER A 163 -9.677 13.570 -10.987 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.622 12.149 -6.881 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.799 12.692 -6.225 1.00 0.00 C ATOM 2512 C GLY A 164 -12.592 12.779 -4.711 1.00 0.00 C ATOM 2513 O GLY A 164 -13.461 12.378 -3.938 1.00 0.00 O ATOM 0 H GLY A 164 -10.809 12.038 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.017 13.683 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.663 12.064 -6.442 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.436 13.306 -4.334 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.104 13.451 -2.927 1.00 0.00 C ATOM 2519 C ASN A 165 -9.588 13.347 -2.752 1.00 0.00 C ATOM 2520 O ASN A 165 -9.055 13.700 -1.701 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.754 12.347 -2.091 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.062 12.831 -1.464 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -14.111 12.225 -1.607 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -12.943 13.955 -0.762 1.00 0.00 N ATOM 0 H ASN A 165 -10.718 13.638 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.472 14.421 -2.592 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.948 11.477 -2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.067 12.028 -1.307 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.760 14.359 -0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.035 14.412 -0.682 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.936 12.861 -3.797 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.491 12.706 -3.772 1.00 0.00 C ATOM 2533 C TRP A 166 -6.962 12.976 -5.182 1.00 0.00 C ATOM 2534 O TRP A 166 -7.343 12.295 -6.133 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.097 11.326 -3.240 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.029 10.198 -3.685 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.976 10.235 -4.633 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.065 8.854 -3.159 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.617 9.019 -4.755 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.045 8.153 -3.831 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.294 8.252 -2.150 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.346 6.811 -3.566 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.606 6.911 -1.897 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.591 6.190 -2.564 1.00 0.00 C ATOM 0 H TRP A 166 -9.381 12.569 -4.667 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.038 13.423 -3.087 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.083 11.097 -3.569 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.079 11.360 -2.151 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.208 11.107 -5.227 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.372 8.797 -5.404 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.522 8.782 -1.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.119 6.284 -4.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.042 6.400 -1.130 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.772 5.156 -2.310 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.092 13.971 -5.273 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.507 14.340 -6.551 1.00 0.00 C ATOM 2557 C GLU A 167 -4.455 13.310 -6.970 1.00 0.00 C ATOM 2558 O GLU A 167 -3.278 13.454 -6.645 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.906 15.745 -6.494 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.002 16.805 -6.357 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.880 17.865 -7.454 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.076 18.800 -7.252 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.593 17.715 -8.470 1.00 0.00 O ATOM 0 H GLU A 167 -5.778 14.533 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.298 14.349 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.219 15.816 -5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.324 15.933 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.981 16.330 -6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.933 17.280 -5.378 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.918 12.295 -7.685 1.00 0.00 N ATOM 2571 CA VAL A 168 -4.032 11.243 -8.151 1.00 0.00 C ATOM 2572 C VAL A 168 -3.185 11.771 -9.310 1.00 0.00 C ATOM 2573 O VAL A 168 -3.721 12.283 -10.292 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.845 10.001 -8.523 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.927 9.721 -7.477 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.455 10.142 -9.919 1.00 0.00 C ATOM 0 H VAL A 168 -5.895 12.179 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.347 10.942 -7.358 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.166 9.149 -8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.490 8.833 -7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.460 9.555 -6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.602 10.575 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.027 9.246 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.114 11.010 -9.942 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.659 10.271 -10.653 1.00 0.00 H new ATOM 2586 N THR A 169 -1.877 11.630 -9.158 1.00 0.00 N ATOM 2587 CA THR A 169 -0.950 12.087 -10.179 1.00 0.00 C ATOM 2588 C THR A 169 -0.102 10.921 -10.690 1.00 0.00 C ATOM 2589 O THR A 169 0.243 10.019 -9.928 1.00 0.00 O ATOM 2590 CB THR A 169 -0.121 13.229 -9.589 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.568 14.384 -10.294 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.362 13.124 -9.950 1.00 0.00 C ATOM 0 H THR A 169 -1.436 11.205 -8.342 1.00 0.00 H new ATOM 0 HA THR A 169 -1.480 12.469 -11.052 1.00 0.00 H new ATOM 0 HB THR A 169 -0.231 13.234 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.083 15.172 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.904 13.959 -9.506 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.764 12.186 -9.568 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.476 13.153 -11.034 1.00 0.00 H new ATOM 2600 N LYS A 170 0.211 10.977 -11.976 1.00 0.00 N ATOM 2601 CA LYS A 170 1.013 9.937 -12.598 1.00 0.00 C ATOM 2602 C LYS A 170 2.445 10.017 -12.067 1.00 0.00 C ATOM 2603 O LYS A 170 2.974 11.108 -11.860 1.00 0.00 O ATOM 2604 CB LYS A 170 0.916 10.024 -14.122 1.00 0.00 C ATOM 2605 CG LYS A 170 1.620 11.279 -14.645 1.00 0.00 C ATOM 2606 CD LYS A 170 1.062 11.692 -16.009 1.00 0.00 C ATOM 2607 CE LYS A 170 1.087 13.213 -16.173 1.00 0.00 C ATOM 2608 NZ LYS A 170 0.825 13.586 -17.581 1.00 0.00 N ATOM 0 H LYS A 170 -0.076 11.727 -12.605 1.00 0.00 H new ATOM 0 HA LYS A 170 0.629 8.952 -12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.365 9.137 -14.570 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.131 10.038 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.493 12.095 -13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.691 11.092 -14.727 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.648 11.227 -16.802 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.040 11.328 -16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.338 13.667 -15.525 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.056 13.603 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.845 14.622 -17.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.555 13.168 -18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.110 13.231 -17.866 1.00 0.00 H new ATOM 2622 N VAL A 171 3.033 8.848 -11.861 1.00 0.00 N ATOM 2623 CA VAL A 171 4.394 8.772 -11.358 1.00 0.00 C ATOM 2624 C VAL A 171 4.884 7.325 -11.440 1.00 0.00 C ATOM 2625 O VAL A 171 4.092 6.409 -11.660 1.00 0.00 O ATOM 2626 CB VAL A 171 4.461 9.346 -9.941 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.105 9.234 -9.239 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.559 8.663 -9.124 1.00 0.00 C ATOM 0 H VAL A 171 2.591 7.945 -12.033 1.00 0.00 H new ATOM 0 HA VAL A 171 5.062 9.377 -11.972 1.00 0.00 H new ATOM 0 HB VAL A 171 4.711 10.404 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.180 9.649 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.356 9.787 -9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.812 8.186 -9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.585 9.090 -8.121 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.353 7.595 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.523 8.817 -9.609 1.00 0.00 H new ATOM 2638 N GLY A 172 6.187 7.164 -11.261 1.00 0.00 N ATOM 2639 CA GLY A 172 6.792 5.844 -11.312 1.00 0.00 C ATOM 2640 C GLY A 172 7.536 5.633 -12.632 1.00 0.00 C ATOM 2641 O GLY A 172 7.898 6.597 -13.306 1.00 0.00 O ATOM 0 H GLY A 172 6.841 7.926 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.483 5.724 -10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.021 5.082 -11.199 1.00 0.00 H new ATOM 2645 N GLY A 173 7.741 4.367 -12.963 1.00 0.00 N ATOM 2646 CA GLY A 173 8.436 4.017 -14.190 1.00 0.00 C ATOM 2647 C GLY A 173 8.586 2.500 -14.322 1.00 0.00 C ATOM 2648 O GLY A 173 8.151 1.751 -13.449 1.00 0.00 O ATOM 0 H GLY A 173 7.438 3.570 -12.403 1.00 0.00 H new ATOM 0 HA2 GLY A 173 7.887 4.408 -15.047 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.420 4.486 -14.201 1.00 0.00 H new ATOM 2652 N GLN A 174 9.204 2.092 -15.421 1.00 0.00 N ATOM 2653 CA GLN A 174 9.417 0.678 -15.679 1.00 0.00 C ATOM 2654 C GLN A 174 10.901 0.331 -15.541 1.00 0.00 C ATOM 2655 O GLN A 174 11.736 1.218 -15.370 1.00 0.00 O ATOM 2656 CB GLN A 174 8.889 0.287 -17.060 1.00 0.00 C ATOM 2657 CG GLN A 174 9.732 0.919 -18.169 1.00 0.00 C ATOM 2658 CD GLN A 174 9.049 0.769 -19.530 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.365 1.657 -20.012 1.00 0.00 O ATOM 2660 NE2 GLN A 174 9.272 -0.401 -20.121 1.00 0.00 N ATOM 0 H GLN A 174 9.564 2.716 -16.143 1.00 0.00 H new ATOM 0 HA GLN A 174 8.859 0.105 -14.938 1.00 0.00 H new ATOM 0 HB2 GLN A 174 8.900 -0.798 -17.164 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.852 0.606 -17.160 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.891 1.975 -17.952 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.714 0.448 -18.197 1.00 0.00 H new ATOM 0 HE21 GLN A 174 9.855 -1.101 -19.662 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.860 -0.598 -21.033 1.00 0.00 H new ATOM 2669 N ASP A 175 11.184 -0.961 -15.619 1.00 0.00 N ATOM 2670 CA ASP A 175 12.552 -1.436 -15.505 1.00 0.00 C ATOM 2671 C ASP A 175 13.074 -1.140 -14.098 1.00 0.00 C ATOM 2672 O ASP A 175 14.268 -1.274 -13.834 1.00 0.00 O ATOM 2673 CB ASP A 175 13.466 -0.727 -16.507 1.00 0.00 C ATOM 2674 CG ASP A 175 13.939 -1.594 -17.676 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.352 -2.684 -17.848 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.876 -1.146 -18.371 1.00 0.00 O ATOM 0 H ASP A 175 10.489 -1.694 -15.760 1.00 0.00 H new ATOM 0 HA ASP A 175 12.556 -2.507 -15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.939 0.139 -16.907 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.340 -0.351 -15.976 1.00 0.00 H new ATOM 2681 N THR A 176 12.154 -0.744 -13.231 1.00 0.00 N ATOM 2682 CA THR A 176 12.506 -0.429 -11.857 1.00 0.00 C ATOM 2683 C THR A 176 11.812 -1.393 -10.893 1.00 0.00 C ATOM 2684 O THR A 176 10.853 -1.020 -10.220 1.00 0.00 O ATOM 2685 CB THR A 176 12.157 1.039 -11.604 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.562 1.265 -10.257 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.648 1.287 -11.586 1.00 0.00 C ATOM 0 H THR A 176 11.165 -0.634 -13.454 1.00 0.00 H new ATOM 0 HA THR A 176 13.574 -0.559 -11.683 1.00 0.00 H new ATOM 0 HB THR A 176 12.618 1.659 -12.373 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.373 2.194 -10.010 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.455 2.344 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.221 1.001 -12.547 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.191 0.692 -10.795 1.00 0.00 H new ATOM 2695 N LEU A 177 12.323 -2.615 -10.858 1.00 0.00 N ATOM 2696 CA LEU A 177 11.764 -3.636 -9.989 1.00 0.00 C ATOM 2697 C LEU A 177 12.082 -3.289 -8.533 1.00 0.00 C ATOM 2698 O LEU A 177 11.246 -3.476 -7.650 1.00 0.00 O ATOM 2699 CB LEU A 177 12.250 -5.024 -10.410 1.00 0.00 C ATOM 2700 CG LEU A 177 13.588 -5.475 -9.819 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.435 -5.859 -8.346 1.00 0.00 C ATOM 2702 CD2 LEU A 177 14.199 -6.607 -10.646 1.00 0.00 C ATOM 0 H LEU A 177 13.119 -2.921 -11.418 1.00 0.00 H new ATOM 0 HA LEU A 177 10.678 -3.663 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.489 -5.753 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.330 -5.045 -11.497 1.00 0.00 H new ATOM 0 HG LEU A 177 14.281 -4.635 -9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.400 -6.176 -7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.076 -4.999 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.720 -6.677 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.149 -6.908 -10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.518 -7.458 -10.657 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.366 -6.263 -11.667 1.00 0.00 H new ATOM 2714 N HIS A 178 13.292 -2.790 -8.327 1.00 0.00 N ATOM 2715 CA HIS A 178 13.730 -2.416 -6.993 1.00 0.00 C ATOM 2716 C HIS A 178 12.713 -1.459 -6.369 1.00 0.00 C ATOM 2717 O HIS A 178 12.677 -1.294 -5.150 1.00 0.00 O ATOM 2718 CB HIS A 178 15.146 -1.836 -7.030 1.00 0.00 C ATOM 2719 CG HIS A 178 16.197 -2.743 -6.437 1.00 0.00 C ATOM 2720 ND1 HIS A 178 17.459 -2.298 -6.083 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.160 -4.074 -6.140 1.00 0.00 C ATOM 2722 CE1 HIS A 178 18.143 -3.324 -5.597 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.336 -4.423 -5.633 1.00 0.00 N ATOM 0 H HIS A 178 13.983 -2.636 -9.062 1.00 0.00 H new ATOM 0 HA HIS A 178 13.779 -3.302 -6.360 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.411 -1.618 -8.064 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.153 -0.888 -6.492 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.317 -4.732 -6.292 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.160 -3.295 -5.236 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.594 -5.359 -5.321 1.00 0.00 H new ATOM 2731 N SER A 179 11.912 -0.852 -7.232 1.00 0.00 N ATOM 2732 CA SER A 179 10.897 0.085 -6.780 1.00 0.00 C ATOM 2733 C SER A 179 9.956 -0.602 -5.788 1.00 0.00 C ATOM 2734 O SER A 179 9.368 0.053 -4.930 1.00 0.00 O ATOM 2735 CB SER A 179 10.104 0.649 -7.961 1.00 0.00 C ATOM 2736 OG SER A 179 9.306 -0.348 -8.593 1.00 0.00 O ATOM 0 H SER A 179 11.945 -0.991 -8.242 1.00 0.00 H new ATOM 0 HA SER A 179 11.396 0.916 -6.282 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.463 1.460 -7.613 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.793 1.077 -8.689 1.00 0.00 H new ATOM 0 HG SER A 179 9.879 -0.931 -9.133 1.00 0.00 H new ATOM 2742 N SER A 180 9.843 -1.914 -5.940 1.00 0.00 N ATOM 2743 CA SER A 180 8.983 -2.696 -5.068 1.00 0.00 C ATOM 2744 C SER A 180 9.741 -3.918 -4.545 1.00 0.00 C ATOM 2745 O SER A 180 10.754 -4.316 -5.118 1.00 0.00 O ATOM 2746 CB SER A 180 7.711 -3.133 -5.797 1.00 0.00 C ATOM 2747 OG SER A 180 6.534 -2.660 -5.147 1.00 0.00 O ATOM 0 H SER A 180 10.332 -2.454 -6.653 1.00 0.00 H new ATOM 0 HA SER A 180 8.690 -2.070 -4.225 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.734 -2.761 -6.821 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.681 -4.221 -5.854 1.00 0.00 H new ATOM 0 HG SER A 180 6.283 -1.789 -5.519 1.00 0.00 H new ATOM 2753 N ALA A 181 9.222 -4.478 -3.462 1.00 0.00 N ATOM 2754 CA ALA A 181 9.837 -5.646 -2.856 1.00 0.00 C ATOM 2755 C ALA A 181 9.300 -6.909 -3.532 1.00 0.00 C ATOM 2756 O ALA A 181 9.996 -7.921 -3.608 1.00 0.00 O ATOM 2757 CB ALA A 181 9.576 -5.636 -1.348 1.00 0.00 C ATOM 0 H ALA A 181 8.382 -4.144 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 181 10.917 -5.629 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.037 -6.512 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.003 -4.733 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.502 -5.655 -1.165 1.00 0.00 H new ATOM 2763 N ARG A 182 8.066 -6.809 -4.005 1.00 0.00 N ATOM 2764 CA ARG A 182 7.428 -7.931 -4.672 1.00 0.00 C ATOM 2765 C ARG A 182 8.326 -8.465 -5.790 1.00 0.00 C ATOM 2766 O ARG A 182 8.169 -9.605 -6.226 1.00 0.00 O ATOM 2767 CB ARG A 182 6.076 -7.524 -5.263 1.00 0.00 C ATOM 2768 CG ARG A 182 4.923 -8.017 -4.386 1.00 0.00 C ATOM 2769 CD ARG A 182 3.885 -6.913 -4.176 1.00 0.00 C ATOM 2770 NE ARG A 182 3.830 -6.536 -2.746 1.00 0.00 N ATOM 2771 CZ ARG A 182 4.630 -5.622 -2.179 1.00 0.00 C ATOM 2772 NH1 ARG A 182 5.550 -4.987 -2.918 1.00 0.00 N ATOM 2773 NH2 ARG A 182 4.509 -5.343 -0.874 1.00 0.00 N ATOM 0 H ARG A 182 7.492 -5.969 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 182 7.267 -8.711 -3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.028 -6.439 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.975 -7.936 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.451 -8.882 -4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.310 -8.346 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.140 -6.043 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.905 -7.256 -4.508 1.00 0.00 H new ATOM 0 HE ARG A 182 3.140 -7.001 -2.155 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.641 -5.199 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.159 -4.291 -2.487 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.808 -5.826 -0.312 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.118 -4.648 -0.443 1.00 0.00 H new ATOM 2787 N GLY A 183 9.247 -7.617 -6.222 1.00 0.00 N ATOM 2788 CA GLY A 183 10.170 -7.989 -7.280 1.00 0.00 C ATOM 2789 C GLY A 183 11.030 -9.184 -6.863 1.00 0.00 C ATOM 2790 O GLY A 183 11.083 -10.191 -7.567 1.00 0.00 O ATOM 0 H GLY A 183 9.374 -6.673 -5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.613 -8.235 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.812 -7.142 -7.522 1.00 0.00 H new ATOM 2794 N LEU A 184 11.682 -9.032 -5.720 1.00 0.00 N ATOM 2795 CA LEU A 184 12.536 -10.086 -5.200 1.00 0.00 C ATOM 2796 C LEU A 184 11.680 -11.106 -4.446 1.00 0.00 C ATOM 2797 O LEU A 184 12.129 -12.218 -4.173 1.00 0.00 O ATOM 2798 CB LEU A 184 13.669 -9.492 -4.360 1.00 0.00 C ATOM 2799 CG LEU A 184 14.430 -8.325 -4.991 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.862 -8.660 -6.420 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.608 -7.036 -4.928 1.00 0.00 C ATOM 0 H LEU A 184 11.636 -8.195 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 184 13.022 -10.620 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 184 13.253 -9.157 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.382 -10.285 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 184 15.338 -8.157 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.401 -7.813 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.512 -9.535 -6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.981 -8.871 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.172 -6.222 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.671 -7.175 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.394 -6.791 -3.888 1.00 0.00 H new ATOM 2813 N LYS A 185 10.463 -10.690 -4.129 1.00 0.00 N ATOM 2814 CA LYS A 185 9.540 -11.553 -3.411 1.00 0.00 C ATOM 2815 C LYS A 185 9.056 -12.663 -4.346 1.00 0.00 C ATOM 2816 O LYS A 185 8.889 -13.806 -3.923 1.00 0.00 O ATOM 2817 CB LYS A 185 8.407 -10.730 -2.795 1.00 0.00 C ATOM 2818 CG LYS A 185 8.170 -11.130 -1.337 1.00 0.00 C ATOM 2819 CD LYS A 185 6.760 -11.692 -1.145 1.00 0.00 C ATOM 2820 CE LYS A 185 6.089 -11.080 0.087 1.00 0.00 C ATOM 2821 NZ LYS A 185 5.365 -9.842 -0.279 1.00 0.00 N ATOM 0 H LYS A 185 10.094 -9.766 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 185 10.043 -12.037 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.652 -9.669 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.492 -10.876 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.906 -11.875 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.311 -10.264 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.159 -11.486 -2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.808 -12.776 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.396 -11.798 0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.840 -10.859 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.915 -9.439 0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.035 -9.153 -0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.635 -10.063 -0.986 1.00 0.00 H new ATOM 2835 N ALA A 186 8.844 -12.288 -5.599 1.00 0.00 N ATOM 2836 CA ALA A 186 8.382 -13.238 -6.596 1.00 0.00 C ATOM 2837 C ALA A 186 9.536 -13.580 -7.541 1.00 0.00 C ATOM 2838 O ALA A 186 9.615 -14.697 -8.052 1.00 0.00 O ATOM 2839 CB ALA A 186 7.176 -12.656 -7.336 1.00 0.00 C ATOM 0 H ALA A 186 8.984 -11.339 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 186 8.058 -14.164 -6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.829 -13.369 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.374 -12.457 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.464 -11.726 -7.827 1.00 0.00 H new ATOM 2845 N GLY A 187 10.402 -12.599 -7.746 1.00 0.00 N ATOM 2846 CA GLY A 187 11.548 -12.782 -8.620 1.00 0.00 C ATOM 2847 C GLY A 187 11.234 -12.311 -10.041 1.00 0.00 C ATOM 2848 O GLY A 187 11.055 -13.126 -10.945 1.00 0.00 O ATOM 0 H GLY A 187 10.333 -11.674 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.400 -12.227 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.833 -13.834 -8.636 1.00 0.00 H new ATOM 2852 N LEU A 188 11.176 -10.996 -10.196 1.00 0.00 N ATOM 2853 CA LEU A 188 10.887 -10.406 -11.492 1.00 0.00 C ATOM 2854 C LEU A 188 12.188 -10.261 -12.283 1.00 0.00 C ATOM 2855 O LEU A 188 12.270 -10.691 -13.433 1.00 0.00 O ATOM 2856 CB LEU A 188 10.119 -9.093 -11.323 1.00 0.00 C ATOM 2857 CG LEU A 188 8.650 -9.222 -10.917 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.860 -10.016 -11.959 1.00 0.00 C ATOM 2859 CD2 LEU A 188 8.520 -9.826 -9.517 1.00 0.00 C ATOM 0 H LEU A 188 11.324 -10.322 -9.445 1.00 0.00 H new ATOM 0 HA LEU A 188 10.233 -11.058 -12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.631 -8.490 -10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.169 -8.543 -12.263 1.00 0.00 H new ATOM 0 HG LEU A 188 8.217 -8.222 -10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.819 -10.093 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.913 -9.507 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.285 -11.015 -12.054 1.00 0.00 H new ATOM 0 HD21 LEU A 188 7.466 -9.907 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.974 -10.817 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.027 -9.185 -8.796 1.00 0.00 H new ATOM 2871 N GLU A 189 13.172 -9.654 -11.636 1.00 0.00 N ATOM 2872 CA GLU A 189 14.465 -9.447 -12.266 1.00 0.00 C ATOM 2873 C GLU A 189 14.390 -8.290 -13.264 1.00 0.00 C ATOM 2874 O GLU A 189 15.398 -7.914 -13.861 1.00 0.00 O ATOM 2875 CB GLU A 189 14.956 -10.727 -12.945 1.00 0.00 C ATOM 2876 CG GLU A 189 14.747 -11.942 -12.039 1.00 0.00 C ATOM 2877 CD GLU A 189 15.914 -12.104 -11.062 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.025 -11.663 -11.427 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.667 -12.666 -9.973 1.00 0.00 O ATOM 0 H GLU A 189 13.100 -9.299 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 189 15.187 -9.187 -11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.422 -10.873 -13.884 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.013 -10.630 -13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.816 -11.830 -11.484 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.649 -12.841 -12.647 1.00 0.00 H new ATOM 2886 N ARG A 190 13.186 -7.758 -13.416 1.00 0.00 N ATOM 2887 CA ARG A 190 12.967 -6.652 -14.332 1.00 0.00 C ATOM 2888 C ARG A 190 11.488 -6.566 -14.716 1.00 0.00 C ATOM 2889 O ARG A 190 11.013 -7.337 -15.548 1.00 0.00 O ATOM 2890 CB ARG A 190 13.807 -6.812 -15.601 1.00 0.00 C ATOM 2891 CG ARG A 190 13.691 -8.232 -16.159 1.00 0.00 C ATOM 2892 CD ARG A 190 14.987 -8.655 -16.855 1.00 0.00 C ATOM 2893 NE ARG A 190 14.894 -8.380 -18.306 1.00 0.00 N ATOM 2894 CZ ARG A 190 15.192 -7.201 -18.868 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.602 -6.179 -18.104 1.00 0.00 N ATOM 2896 NH2 ARG A 190 15.079 -7.042 -20.194 1.00 0.00 N ATOM 0 H ARG A 190 12.352 -8.073 -12.920 1.00 0.00 H new ATOM 0 HA ARG A 190 13.269 -5.736 -13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.478 -6.094 -16.352 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.851 -6.588 -15.381 1.00 0.00 H new ATOM 0 HG2 ARG A 190 13.465 -8.927 -15.350 1.00 0.00 H new ATOM 0 HG3 ARG A 190 12.862 -8.283 -16.865 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.832 -8.115 -16.427 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.169 -9.717 -16.688 1.00 0.00 H new ATOM 0 HE ARG A 190 14.583 -9.136 -18.917 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.687 -6.299 -17.095 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.829 -5.281 -18.532 1.00 0.00 H new ATOM 0 HH21 ARG A 190 14.766 -7.819 -20.776 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.306 -6.144 -20.621 1.00 0.00 H new ATOM 2910 N MET A 191 10.802 -5.621 -14.090 1.00 0.00 N ATOM 2911 CA MET A 191 9.387 -5.424 -14.355 1.00 0.00 C ATOM 2912 C MET A 191 9.013 -3.943 -14.264 1.00 0.00 C ATOM 2913 O MET A 191 9.686 -3.169 -13.585 1.00 0.00 O ATOM 2914 CB MET A 191 8.562 -6.222 -13.344 1.00 0.00 C ATOM 2915 CG MET A 191 8.656 -5.601 -11.948 1.00 0.00 C ATOM 2916 SD MET A 191 7.205 -4.614 -11.620 1.00 0.00 S ATOM 2917 CE MET A 191 7.385 -4.374 -9.861 1.00 0.00 C ATOM 0 H MET A 191 11.200 -4.984 -13.400 1.00 0.00 H new ATOM 0 HA MET A 191 9.174 -5.772 -15.366 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.520 -6.253 -13.663 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.916 -7.252 -13.312 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.749 -6.386 -11.197 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.551 -4.983 -11.876 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.511 -3.849 -9.474 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.474 -5.342 -9.369 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.280 -3.783 -9.664 1.00 0.00 H new ATOM 2927 N ASP A 192 7.940 -3.592 -14.959 1.00 0.00 N ATOM 2928 CA ASP A 192 7.469 -2.218 -14.965 1.00 0.00 C ATOM 2929 C ASP A 192 6.651 -1.958 -13.699 1.00 0.00 C ATOM 2930 O ASP A 192 5.734 -2.715 -13.381 1.00 0.00 O ATOM 2931 CB ASP A 192 6.568 -1.950 -16.173 1.00 0.00 C ATOM 2932 CG ASP A 192 6.862 -2.813 -17.402 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.029 -3.241 -17.530 1.00 0.00 O ATOM 2934 OD2 ASP A 192 5.912 -3.024 -18.187 1.00 0.00 O ATOM 0 H ASP A 192 7.384 -4.236 -15.522 1.00 0.00 H new ATOM 0 HA ASP A 192 8.339 -1.564 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.531 -2.108 -15.876 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.663 -0.901 -16.453 1.00 0.00 H new ATOM 2939 N GLU A 193 7.011 -0.886 -13.009 1.00 0.00 N ATOM 2940 CA GLU A 193 6.322 -0.517 -11.785 1.00 0.00 C ATOM 2941 C GLU A 193 5.714 0.881 -11.918 1.00 0.00 C ATOM 2942 O GLU A 193 6.436 1.863 -12.084 1.00 0.00 O ATOM 2943 CB GLU A 193 7.263 -0.593 -10.581 1.00 0.00 C ATOM 2944 CG GLU A 193 6.603 -0.008 -9.331 1.00 0.00 C ATOM 2945 CD GLU A 193 6.725 -0.968 -8.146 1.00 0.00 C ATOM 2946 OE1 GLU A 193 6.198 -2.095 -8.273 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.343 -0.554 -7.141 1.00 0.00 O ATOM 0 H GLU A 193 7.772 -0.261 -13.275 1.00 0.00 H new ATOM 0 HA GLU A 193 5.514 -1.229 -11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.541 -1.631 -10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.183 -0.050 -10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.070 0.945 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.551 0.195 -9.532 1.00 0.00 H new ATOM 2954 N HIS A 194 4.392 0.926 -11.841 1.00 0.00 N ATOM 2955 CA HIS A 194 3.679 2.188 -11.951 1.00 0.00 C ATOM 2956 C HIS A 194 3.473 2.784 -10.557 1.00 0.00 C ATOM 2957 O HIS A 194 3.468 2.060 -9.563 1.00 0.00 O ATOM 2958 CB HIS A 194 2.367 2.005 -12.717 1.00 0.00 C ATOM 2959 CG HIS A 194 2.545 1.830 -14.206 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.364 2.648 -14.965 1.00 0.00 N ATOM 2961 CD2 HIS A 194 2.002 0.923 -15.068 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.309 2.243 -16.225 1.00 0.00 C ATOM 2963 NE2 HIS A 194 2.464 1.174 -16.287 1.00 0.00 N ATOM 0 H HIS A 194 3.796 0.110 -11.704 1.00 0.00 H new ATOM 0 HA HIS A 194 4.273 2.897 -12.527 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.844 1.135 -12.319 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.729 2.870 -12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 194 1.313 0.134 -14.804 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.840 2.682 -17.057 1.00 0.00 H new ATOM 0 HE2 HIS A 194 2.226 0.653 -17.131 1.00 0.00 H new ATOM 2971 N VAL A 195 3.309 4.099 -10.529 1.00 0.00 N ATOM 2972 CA VAL A 195 3.103 4.801 -9.274 1.00 0.00 C ATOM 2973 C VAL A 195 2.168 5.989 -9.506 1.00 0.00 C ATOM 2974 O VAL A 195 2.161 6.576 -10.587 1.00 0.00 O ATOM 2975 CB VAL A 195 4.451 5.209 -8.676 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.260 6.161 -7.494 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.264 3.980 -8.265 1.00 0.00 C ATOM 0 H VAL A 195 3.315 4.696 -11.356 1.00 0.00 H new ATOM 0 HA VAL A 195 2.623 4.148 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 195 5.012 5.739 -9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.233 6.436 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.741 7.059 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.670 5.668 -6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.217 4.299 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.710 3.410 -7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.445 3.355 -9.139 1.00 0.00 H new ATOM 2987 N TYR A 196 1.400 6.307 -8.475 1.00 0.00 N ATOM 2988 CA TYR A 196 0.462 7.415 -8.553 1.00 0.00 C ATOM 2989 C TYR A 196 0.418 8.190 -7.234 1.00 0.00 C ATOM 2990 O TYR A 196 -0.005 7.656 -6.210 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.910 6.788 -8.808 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.639 7.362 -10.025 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.930 7.694 -11.161 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -3.006 7.547 -9.986 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -1.616 8.234 -12.306 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -3.692 8.087 -11.131 1.00 0.00 C ATOM 2997 CZ TYR A 196 -2.963 8.404 -12.235 1.00 0.00 C ATOM 2998 OH TYR A 196 -3.611 8.914 -13.316 1.00 0.00 O ATOM 0 H TYR A 196 1.408 5.817 -7.580 1.00 0.00 H new ATOM 0 HA TYR A 196 0.756 8.112 -9.338 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.788 5.713 -8.944 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.533 6.929 -7.924 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.140 7.549 -11.191 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -3.561 7.287 -9.097 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -1.073 8.498 -13.201 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -4.761 8.237 -11.114 1.00 0.00 H new ATOM 0 HH TYR A 196 -4.516 8.540 -13.362 1.00 0.00 H new ATOM 3008 N VAL A 197 0.862 9.436 -7.303 1.00 0.00 N ATOM 3009 CA VAL A 197 0.878 10.290 -6.127 1.00 0.00 C ATOM 3010 C VAL A 197 -0.465 11.013 -6.008 1.00 0.00 C ATOM 3011 O VAL A 197 -0.688 12.029 -6.665 1.00 0.00 O ATOM 3012 CB VAL A 197 2.069 11.249 -6.194 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.814 12.370 -7.204 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.392 11.819 -4.811 1.00 0.00 C ATOM 0 H VAL A 197 1.213 9.875 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 197 1.007 9.694 -5.224 1.00 0.00 H new ATOM 0 HB VAL A 197 2.936 10.683 -6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.675 13.037 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.656 11.940 -8.193 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.929 12.933 -6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.242 12.497 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.527 12.362 -4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.637 11.004 -4.130 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.325 10.460 -5.165 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.641 11.039 -4.952 1.00 0.00 C ATOM 3026 C LEU A 198 -2.631 11.851 -3.655 1.00 0.00 C ATOM 3027 O LEU A 198 -2.263 11.337 -2.600 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.717 9.952 -4.989 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.343 8.615 -4.346 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.591 7.854 -3.896 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.470 7.780 -5.285 1.00 0.00 C ATOM 0 H LEU A 198 -1.136 9.618 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.890 11.728 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.609 10.334 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.985 9.770 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.752 8.819 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.296 6.908 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.138 8.451 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.229 7.660 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.218 6.835 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.014 7.583 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.555 8.326 -5.513 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.041 13.105 -3.777 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.084 13.993 -2.627 1.00 0.00 C ATOM 3045 C GLU A 199 -4.468 13.951 -1.976 1.00 0.00 C ATOM 3046 O GLU A 199 -5.422 14.523 -2.500 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.708 15.422 -3.024 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.514 15.921 -2.208 1.00 0.00 C ATOM 3049 CD GLU A 199 -0.773 17.037 -2.948 1.00 0.00 C ATOM 3050 OE1 GLU A 199 0.002 16.692 -3.866 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.998 18.209 -2.578 1.00 0.00 O ATOM 0 H GLU A 199 -3.346 13.527 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.350 13.648 -1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.467 15.457 -4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.561 16.083 -2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.857 16.287 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.832 15.094 -2.012 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.533 13.267 -0.843 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.784 13.143 -0.115 1.00 0.00 C ATOM 3060 C ARG A 200 -6.190 14.494 0.477 1.00 0.00 C ATOM 3061 O ARG A 200 -5.694 14.888 1.532 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.665 12.115 1.012 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.858 12.208 1.967 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.529 10.844 2.140 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.734 10.977 2.989 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.951 11.289 2.524 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.133 11.502 1.213 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.986 11.388 3.368 1.00 0.00 N ATOM 0 H ARG A 200 -3.740 12.793 -0.412 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.546 12.808 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.610 11.112 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.739 12.280 1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.525 12.579 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.581 12.927 1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.803 10.438 1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.830 10.141 2.593 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.631 10.821 3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.345 11.426 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.060 11.740 0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.848 11.226 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.912 11.626 3.013 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.088 15.166 -0.227 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.567 16.465 0.215 1.00 0.00 C ATOM 3084 C VAL A 201 -8.707 16.270 1.217 1.00 0.00 C ATOM 3085 O VAL A 201 -9.424 17.216 1.539 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.971 17.313 -0.992 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.771 17.574 -1.905 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.116 16.656 -1.765 1.00 0.00 C ATOM 0 H VAL A 201 -7.497 14.836 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.774 17.010 0.727 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.326 18.275 -0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.086 18.179 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.999 18.105 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.373 16.625 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.384 17.279 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.801 15.674 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.981 16.546 -1.111 1.00 0.00 H new