USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 980 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: B 180 HIS : no HE2:sc= -4.46! C(o=-3.3!,f=-7.9!) USER MOD Set 1.2: B 192 CYS SG : rot 85:sc= 1.2 USER MOD Set 2.1: B 157 MET CE :methyl 158:sc= -4.66! (180deg=-6.86!) USER MOD Set 2.2: B 174 SER OG : rot 170:sc= 0 USER MOD Set 3.1: B 156 HIS : no HE2:sc= -15.8! C(o=-29!,f=-33!) USER MOD Set 3.2: B 160 CYS SG : rot 103:sc= -4.29! USER MOD Set 3.3: B 166 CYS SG : rot 134:sc= -3.83! USER MOD Set 3.4: B 171 CYS SG : rot -124:sc= -5.43 USER MOD Set 4.1: B 119 GLN : amide:sc= -0.198 K(o=-9.6,f=-11) USER MOD Set 4.2: B 150 MET CE :methyl 141:sc= -0.388 (180deg=-2.7!) USER MOD Set 4.3: B 170 HIS : no HD1:sc= -9.06! C(o=-9.6!,f=-9.1!) USER MOD Set 5.1: B 125 HIS : no HE2:sc= -7.88! C(o=-12!,f=-31!) USER MOD Set 5.2: B 129 CYS SG : rot 151:sc= -0.7! USER MOD Set 5.3: B 142 CYS SG : rot -135:sc= 1.27 USER MOD Set 5.4: B 147 CYS SG : rot -140:sc= -4.28! USER MOD Set 6.1: A 27 ASN : amide:sc= -5.29! C(o=-9.7!,f=-15!) USER MOD Set 6.2: B 183 ASN : amide:sc= -4.42! C(o=-9.7!,f=-8.7!) USER MOD Set 7.1: A 16 CYS SG : rot -40:sc= -1.04 USER MOD Set 7.2: B 173 SER OG : rot 35:sc= 1.18 USER MOD Single : A 10 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.1) USER MOD Single : A 12 THR OG1 : rot 127:sc= 1.17 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.9!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.85) USER MOD Single : A 40 GLN : amide:sc= -0.289 K(o=-0.29,f=-1.5!) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.788 K(o=-0.79,f=-0.28) USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 HIS : no HE2:sc= -0.315 K(o=-0.31,f=-0.94) USER MOD Single : B 128 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0213) USER MOD Single : B 130 GLN : amide:sc= -1.25 K(o=-1.3,f=-5.6!) USER MOD Single : B 134 GLN : amide:sc= -0.0606 X(o=-0.061,f=-0.032) USER MOD Single : B 136 ASN : amide:sc= -0.0188 K(o=-0.019,f=-0.74) USER MOD Single : B 141 GLN : amide:sc= 0.0046 X(o=0.0046,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.0027) USER MOD Single : B 146 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.26) USER MOD Single : B 149 THR OG1 : rot 83:sc= 1.21 USER MOD Single : B 151 LYS NZ :NH3+ -159:sc= -0.918 (180deg=-2.47) USER MOD Single : B 152 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 158 THR OG1 : rot -49:sc= -0.0343 USER MOD Single : B 159 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.078) USER MOD Single : B 161 GLN : amide:sc= -0.0398 K(o=-0.04,f=-1.4) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.441) USER MOD Single : B 165 SER OG : rot -48:sc= 0.64 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 176 GLN : amide:sc= -2.49 K(o=-2.5,f=-4.6!) USER MOD Single : B 179 SER OG : rot -96:sc= -3.45! USER MOD Single : B 182 LYS NZ :NH3+ 145:sc= 1.05 (180deg=-1.68) USER MOD Single : B 185 THR OG1 : rot -109:sc= -1.18 USER MOD Single : B 187 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.041) USER MOD Single : B 196 LYS NZ :NH3+ 160:sc=-0.00502 (180deg=-0.156) USER MOD ----------------------------------------------------------------- ATOM 83 N LEU A 8 1.604 0.808 -22.838 1.00 0.00 N ATOM 84 CA LEU A 8 2.004 0.938 -21.449 1.00 0.00 C ATOM 85 C LEU A 8 1.809 2.360 -20.940 1.00 0.00 C ATOM 86 O LEU A 8 2.262 3.317 -21.567 1.00 0.00 O ATOM 87 CB LEU A 8 3.474 0.562 -21.300 1.00 0.00 C ATOM 88 CG LEU A 8 3.864 -0.051 -19.958 1.00 0.00 C ATOM 89 CD1 LEU A 8 3.829 0.992 -18.848 1.00 0.00 C ATOM 90 CD2 LEU A 8 2.960 -1.226 -19.618 1.00 0.00 C ATOM 0 HA LEU A 8 1.376 0.269 -20.861 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.732 -0.143 -22.090 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.077 1.456 -21.460 1.00 0.00 H new ATOM 0 HG LEU A 8 4.887 -0.419 -20.043 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.111 0.527 -17.903 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.529 1.795 -19.081 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.822 1.401 -18.765 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.257 -1.647 -18.657 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.926 -0.885 -19.561 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.049 -1.989 -20.391 1.00 0.00 H new ATOM 102 N PRO A 9 1.160 2.519 -19.777 1.00 0.00 N ATOM 103 CA PRO A 9 0.952 3.837 -19.185 1.00 0.00 C ATOM 104 C PRO A 9 2.284 4.468 -18.803 1.00 0.00 C ATOM 105 O PRO A 9 2.906 4.076 -17.815 1.00 0.00 O ATOM 106 CB PRO A 9 0.115 3.548 -17.935 1.00 0.00 C ATOM 107 CG PRO A 9 0.362 2.112 -17.623 1.00 0.00 C ATOM 108 CD PRO A 9 0.611 1.438 -18.940 1.00 0.00 C ATOM 0 HA PRO A 9 0.466 4.535 -19.867 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.413 4.188 -17.105 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.943 3.735 -18.118 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.219 1.999 -16.959 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.495 1.670 -17.115 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.313 0.610 -18.841 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.307 1.029 -19.362 1.00 0.00 H new ATOM 116 N GLN A 10 2.730 5.431 -19.600 1.00 0.00 N ATOM 117 CA GLN A 10 4.001 6.096 -19.348 1.00 0.00 C ATOM 118 C GLN A 10 3.791 7.441 -18.657 1.00 0.00 C ATOM 119 O GLN A 10 2.801 8.130 -18.904 1.00 0.00 O ATOM 120 CB GLN A 10 4.762 6.288 -20.663 1.00 0.00 C ATOM 121 CG GLN A 10 6.026 7.124 -20.526 1.00 0.00 C ATOM 122 CD GLN A 10 6.738 7.323 -21.850 1.00 0.00 C ATOM 123 OE1 GLN A 10 7.222 6.369 -22.457 1.00 0.00 O ATOM 124 NE2 GLN A 10 6.805 8.570 -22.304 1.00 0.00 N ATOM 0 H GLN A 10 2.232 5.768 -20.424 1.00 0.00 H new ATOM 0 HA GLN A 10 4.590 5.465 -18.683 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.027 5.310 -21.065 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.101 6.762 -21.388 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.771 8.096 -20.105 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.703 6.640 -19.822 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.389 9.331 -21.767 1.00 0.00 H new ATOM 0 HE22 GLN A 10 7.272 8.766 -23.189 1.00 0.00 H new ATOM 133 N LEU A 11 4.732 7.810 -17.793 1.00 0.00 N ATOM 134 CA LEU A 11 4.656 9.070 -17.069 1.00 0.00 C ATOM 135 C LEU A 11 5.949 9.864 -17.222 1.00 0.00 C ATOM 136 O LEU A 11 6.929 9.369 -17.778 1.00 0.00 O ATOM 137 CB LEU A 11 4.370 8.816 -15.587 1.00 0.00 C ATOM 138 CG LEU A 11 3.037 8.126 -15.294 1.00 0.00 C ATOM 139 CD1 LEU A 11 2.997 7.633 -13.855 1.00 0.00 C ATOM 140 CD2 LEU A 11 1.877 9.071 -15.568 1.00 0.00 C ATOM 0 H LEU A 11 5.558 7.251 -17.578 1.00 0.00 H new ATOM 0 HA LEU A 11 3.840 9.655 -17.493 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.175 8.207 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.392 9.770 -15.060 1.00 0.00 H new ATOM 0 HG LEU A 11 2.942 7.264 -15.955 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.041 7.145 -13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.807 6.922 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.114 8.479 -13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.936 8.564 -15.354 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.967 9.952 -14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.895 9.376 -16.614 1.00 0.00 H new ATOM 152 N THR A 12 5.945 11.098 -16.727 1.00 0.00 N ATOM 153 CA THR A 12 7.115 11.958 -16.809 1.00 0.00 C ATOM 154 C THR A 12 7.998 11.790 -15.581 1.00 0.00 C ATOM 155 O THR A 12 7.507 11.522 -14.484 1.00 0.00 O ATOM 156 CB THR A 12 6.681 13.414 -16.932 1.00 0.00 C ATOM 157 OG1 THR A 12 5.749 13.575 -17.985 1.00 0.00 O ATOM 158 CG2 THR A 12 7.832 14.364 -17.185 1.00 0.00 C ATOM 0 H THR A 12 5.141 11.523 -16.264 1.00 0.00 H new ATOM 0 HA THR A 12 7.688 11.672 -17.691 1.00 0.00 H new ATOM 0 HB THR A 12 6.233 13.662 -15.970 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.951 14.032 -17.648 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.453 15.383 -17.262 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.542 14.303 -16.361 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.331 14.091 -18.115 1.00 0.00 H new ATOM 166 N SER A 13 9.302 11.957 -15.770 1.00 0.00 N ATOM 167 CA SER A 13 10.254 11.833 -14.682 1.00 0.00 C ATOM 168 C SER A 13 9.793 12.622 -13.458 1.00 0.00 C ATOM 169 O SER A 13 10.152 12.297 -12.326 1.00 0.00 O ATOM 170 CB SER A 13 11.635 12.318 -15.126 1.00 0.00 C ATOM 171 OG SER A 13 11.563 13.618 -15.684 1.00 0.00 O ATOM 0 H SER A 13 9.722 12.180 -16.673 1.00 0.00 H new ATOM 0 HA SER A 13 10.317 10.780 -14.408 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.314 12.322 -14.273 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.048 11.626 -15.860 1.00 0.00 H new ATOM 0 HG SER A 13 12.459 13.906 -15.958 1.00 0.00 H new ATOM 177 N TYR A 14 8.995 13.662 -13.694 1.00 0.00 N ATOM 178 CA TYR A 14 8.486 14.495 -12.610 1.00 0.00 C ATOM 179 C TYR A 14 7.056 14.109 -12.250 1.00 0.00 C ATOM 180 O TYR A 14 6.756 13.811 -11.095 1.00 0.00 O ATOM 181 CB TYR A 14 8.549 15.973 -12.999 1.00 0.00 C ATOM 182 CG TYR A 14 8.494 16.915 -11.818 1.00 0.00 C ATOM 183 CD1 TYR A 14 9.478 16.886 -10.835 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.461 17.834 -11.684 1.00 0.00 C ATOM 185 CE1 TYR A 14 9.431 17.746 -9.754 1.00 0.00 C ATOM 186 CE2 TYR A 14 7.409 18.697 -10.607 1.00 0.00 C ATOM 187 CZ TYR A 14 8.395 18.650 -9.644 1.00 0.00 C ATOM 188 OH TYR A 14 8.345 19.507 -8.569 1.00 0.00 O ATOM 0 H TYR A 14 8.688 13.946 -14.624 1.00 0.00 H new ATOM 0 HA TYR A 14 9.116 14.332 -11.735 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.469 16.154 -13.555 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.721 16.198 -13.671 1.00 0.00 H new ATOM 0 HD1 TYR A 14 10.291 16.180 -10.918 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.686 17.874 -12.435 1.00 0.00 H new ATOM 0 HE1 TYR A 14 10.202 17.710 -8.999 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.599 19.406 -10.519 1.00 0.00 H new ATOM 0 HH TYR A 14 7.553 20.079 -8.643 1.00 0.00 H new ATOM 198 N ASP A 15 6.176 14.117 -13.248 1.00 0.00 N ATOM 199 CA ASP A 15 4.775 13.765 -13.037 1.00 0.00 C ATOM 200 C ASP A 15 4.651 12.455 -12.268 1.00 0.00 C ATOM 201 O ASP A 15 3.668 12.225 -11.568 1.00 0.00 O ATOM 202 CB ASP A 15 4.047 13.657 -14.378 1.00 0.00 C ATOM 203 CG ASP A 15 4.126 14.939 -15.183 1.00 0.00 C ATOM 204 OD1 ASP A 15 4.367 16.005 -14.580 1.00 0.00 O ATOM 205 OD2 ASP A 15 3.945 14.876 -16.418 1.00 0.00 O ATOM 0 H ASP A 15 6.408 14.363 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 15 4.314 14.555 -12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.478 12.840 -14.957 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.001 13.406 -14.201 1.00 0.00 H new ATOM 210 N CYS A 16 5.661 11.600 -12.400 1.00 0.00 N ATOM 211 CA CYS A 16 5.674 10.319 -11.717 1.00 0.00 C ATOM 212 C CYS A 16 6.248 10.467 -10.315 1.00 0.00 C ATOM 213 O CYS A 16 5.677 9.978 -9.340 1.00 0.00 O ATOM 214 CB CYS A 16 6.503 9.317 -12.513 1.00 0.00 C ATOM 215 SG CYS A 16 6.106 7.586 -12.173 1.00 0.00 S ATOM 0 H CYS A 16 6.483 11.776 -12.978 1.00 0.00 H new ATOM 0 HA CYS A 16 4.649 9.957 -11.637 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.360 9.508 -13.576 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.558 9.484 -12.298 1.00 0.00 H new ATOM 0 HG CYS A 16 5.898 7.431 -10.899 1.00 0.00 H new ATOM 221 N GLU A 17 7.382 11.151 -10.225 1.00 0.00 N ATOM 222 CA GLU A 17 8.041 11.373 -8.945 1.00 0.00 C ATOM 223 C GLU A 17 7.142 12.173 -8.009 1.00 0.00 C ATOM 224 O GLU A 17 7.026 11.861 -6.823 1.00 0.00 O ATOM 225 CB GLU A 17 9.361 12.115 -9.157 1.00 0.00 C ATOM 226 CG GLU A 17 10.463 11.685 -8.202 1.00 0.00 C ATOM 227 CD GLU A 17 10.958 12.823 -7.330 1.00 0.00 C ATOM 228 OE1 GLU A 17 10.128 13.663 -6.922 1.00 0.00 O ATOM 229 OE2 GLU A 17 12.175 12.874 -7.055 1.00 0.00 O ATOM 0 H GLU A 17 7.864 11.562 -11.024 1.00 0.00 H new ATOM 0 HA GLU A 17 8.243 10.404 -8.489 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.697 11.955 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.189 13.185 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.094 10.880 -7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.298 11.282 -8.775 1.00 0.00 H new ATOM 236 N VAL A 18 6.510 13.206 -8.553 1.00 0.00 N ATOM 237 CA VAL A 18 5.620 14.057 -7.774 1.00 0.00 C ATOM 238 C VAL A 18 4.405 13.282 -7.272 1.00 0.00 C ATOM 239 O VAL A 18 3.996 13.431 -6.120 1.00 0.00 O ATOM 240 CB VAL A 18 5.138 15.266 -8.599 1.00 0.00 C ATOM 241 CG1 VAL A 18 4.325 16.219 -7.734 1.00 0.00 C ATOM 242 CG2 VAL A 18 6.320 15.987 -9.233 1.00 0.00 C ATOM 0 H VAL A 18 6.598 13.475 -9.533 1.00 0.00 H new ATOM 0 HA VAL A 18 6.195 14.412 -6.919 1.00 0.00 H new ATOM 0 HB VAL A 18 4.493 14.900 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.995 17.065 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.456 15.696 -7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.942 16.579 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.960 16.838 -9.811 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.993 16.339 -8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.854 15.301 -9.891 1.00 0.00 H new ATOM 252 N ASN A 19 3.826 12.458 -8.141 1.00 0.00 N ATOM 253 CA ASN A 19 2.654 11.670 -7.777 1.00 0.00 C ATOM 254 C ASN A 19 3.003 10.599 -6.744 1.00 0.00 C ATOM 255 O ASN A 19 2.146 10.171 -5.971 1.00 0.00 O ATOM 256 CB ASN A 19 2.044 11.023 -9.021 1.00 0.00 C ATOM 257 CG ASN A 19 0.584 11.390 -9.208 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.306 10.563 -9.016 1.00 0.00 O ATOM 259 ND2 ASN A 19 0.332 12.640 -9.583 1.00 0.00 N ATOM 0 H ASN A 19 4.148 12.319 -9.099 1.00 0.00 H new ATOM 0 HA ASN A 19 1.923 12.344 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.609 11.331 -9.901 1.00 0.00 H new ATOM 0 HB3 ASN A 19 2.137 9.940 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.631 12.946 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.101 13.293 -9.731 1.00 0.00 H new ATOM 266 N ALA A 20 4.261 10.167 -6.735 1.00 0.00 N ATOM 267 CA ALA A 20 4.708 9.147 -5.795 1.00 0.00 C ATOM 268 C ALA A 20 6.189 9.310 -5.462 1.00 0.00 C ATOM 269 O ALA A 20 7.042 8.637 -6.040 1.00 0.00 O ATOM 270 CB ALA A 20 4.440 7.759 -6.356 1.00 0.00 C ATOM 0 H ALA A 20 4.986 10.507 -7.367 1.00 0.00 H new ATOM 0 HA ALA A 20 4.143 9.270 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.779 7.007 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.371 7.637 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.978 7.636 -7.296 1.00 0.00 H new ATOM 276 N PRO A 21 6.512 10.215 -4.522 1.00 0.00 N ATOM 277 CA PRO A 21 7.883 10.478 -4.108 1.00 0.00 C ATOM 278 C PRO A 21 8.315 9.614 -2.926 1.00 0.00 C ATOM 279 O PRO A 21 7.519 8.856 -2.373 1.00 0.00 O ATOM 280 CB PRO A 21 7.815 11.944 -3.698 1.00 0.00 C ATOM 281 CG PRO A 21 6.433 12.126 -3.153 1.00 0.00 C ATOM 282 CD PRO A 21 5.559 11.065 -3.789 1.00 0.00 C ATOM 0 HA PRO A 21 8.608 10.256 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.570 12.180 -2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.994 12.601 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.431 12.027 -2.068 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.057 13.123 -3.382 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.011 10.496 -3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.819 11.505 -4.458 1.00 0.00 H new ATOM 290 N ILE A 22 9.580 9.743 -2.539 1.00 0.00 N ATOM 291 CA ILE A 22 10.118 8.984 -1.416 1.00 0.00 C ATOM 292 C ILE A 22 10.233 9.863 -0.168 1.00 0.00 C ATOM 293 O ILE A 22 10.405 9.358 0.943 1.00 0.00 O ATOM 294 CB ILE A 22 11.501 8.377 -1.756 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.347 7.262 -2.792 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.189 7.849 -0.503 1.00 0.00 C ATOM 297 CD1 ILE A 22 11.998 7.578 -4.118 1.00 0.00 C ATOM 0 H ILE A 22 10.252 10.366 -2.987 1.00 0.00 H new ATOM 0 HA ILE A 22 9.423 8.169 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 22 12.126 9.165 -2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.779 6.344 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.286 7.071 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.158 7.428 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.331 8.665 0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.571 7.076 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.850 6.744 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.549 8.478 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 22 13.066 7.740 -3.970 1.00 0.00 H new ATOM 309 N GLN A 23 10.137 11.180 -0.355 1.00 0.00 N ATOM 310 CA GLN A 23 10.228 12.127 0.756 1.00 0.00 C ATOM 311 C GLN A 23 11.669 12.283 1.223 1.00 0.00 C ATOM 312 O GLN A 23 11.998 12.005 2.377 1.00 0.00 O ATOM 313 CB GLN A 23 9.351 11.678 1.920 1.00 0.00 C ATOM 314 CG GLN A 23 8.785 12.827 2.738 1.00 0.00 C ATOM 315 CD GLN A 23 7.308 12.658 3.038 1.00 0.00 C ATOM 316 OE1 GLN A 23 6.478 12.612 2.129 1.00 0.00 O ATOM 317 NE2 GLN A 23 6.972 12.563 4.320 1.00 0.00 N ATOM 0 H GLN A 23 9.996 11.615 -1.267 1.00 0.00 H new ATOM 0 HA GLN A 23 9.872 13.093 0.399 1.00 0.00 H new ATOM 0 HB2 GLN A 23 8.527 11.079 1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 23 9.935 11.031 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 23 9.335 12.906 3.675 1.00 0.00 H new ATOM 0 HG3 GLN A 23 8.938 13.762 2.199 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.693 12.606 5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.993 12.447 4.584 1.00 0.00 H new ATOM 326 N GLY A 24 12.521 12.731 0.316 1.00 0.00 N ATOM 327 CA GLY A 24 13.923 12.924 0.639 1.00 0.00 C ATOM 328 C GLY A 24 14.642 11.613 0.887 1.00 0.00 C ATOM 329 O GLY A 24 14.068 10.680 1.449 1.00 0.00 O ATOM 0 H GLY A 24 12.268 12.966 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.412 13.455 -0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.006 13.555 1.524 1.00 0.00 H new ATOM 333 N SER A 25 15.901 11.538 0.462 1.00 0.00 N ATOM 334 CA SER A 25 16.693 10.328 0.636 1.00 0.00 C ATOM 335 C SER A 25 16.171 9.220 -0.269 1.00 0.00 C ATOM 336 O SER A 25 15.173 8.570 0.041 1.00 0.00 O ATOM 337 CB SER A 25 16.671 9.873 2.098 1.00 0.00 C ATOM 338 OG SER A 25 17.977 9.873 2.650 1.00 0.00 O ATOM 0 H SER A 25 16.392 12.301 -0.004 1.00 0.00 H new ATOM 0 HA SER A 25 17.724 10.550 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.027 10.534 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.244 8.872 2.165 1.00 0.00 H new ATOM 0 HG SER A 25 17.937 9.581 3.585 1.00 0.00 H new ATOM 344 N ARG A 26 16.851 9.015 -1.392 1.00 0.00 N ATOM 345 CA ARG A 26 16.474 8.000 -2.350 1.00 0.00 C ATOM 346 C ARG A 26 16.174 6.671 -1.664 1.00 0.00 C ATOM 347 O ARG A 26 16.426 6.502 -0.471 1.00 0.00 O ATOM 348 CB ARG A 26 17.599 7.834 -3.359 1.00 0.00 C ATOM 349 CG ARG A 26 18.149 9.150 -3.893 1.00 0.00 C ATOM 350 CD ARG A 26 19.502 9.484 -3.281 1.00 0.00 C ATOM 351 NE ARG A 26 20.514 9.743 -4.301 1.00 0.00 N ATOM 352 CZ ARG A 26 21.825 9.700 -4.072 1.00 0.00 C ATOM 353 NH1 ARG A 26 22.286 9.410 -2.861 1.00 0.00 N ATOM 354 NH2 ARG A 26 22.678 9.946 -5.057 1.00 0.00 N ATOM 0 H ARG A 26 17.677 9.551 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 26 15.563 8.315 -2.858 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.411 7.274 -2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 26 17.238 7.236 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 26 18.244 9.091 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 26 17.444 9.953 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 26 19.403 10.358 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.828 8.658 -2.648 1.00 0.00 H new ATOM 0 HE ARG A 26 20.198 9.970 -5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 26 21.635 9.219 -2.100 1.00 0.00 H new ATOM 0 HH12 ARG A 26 23.291 9.379 -2.692 1.00 0.00 H new ATOM 0 HH21 ARG A 26 22.330 10.168 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 26 23.682 9.913 -4.882 1.00 0.00 H new ATOM 368 N ASN A 27 15.626 5.732 -2.426 1.00 0.00 N ATOM 369 CA ASN A 27 15.281 4.424 -1.894 1.00 0.00 C ATOM 370 C ASN A 27 16.441 3.444 -2.044 1.00 0.00 C ATOM 371 O ASN A 27 17.404 3.700 -2.768 1.00 0.00 O ATOM 372 CB ASN A 27 14.020 3.895 -2.587 1.00 0.00 C ATOM 373 CG ASN A 27 13.854 2.389 -2.487 1.00 0.00 C ATOM 374 OD1 ASN A 27 14.317 1.646 -3.351 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.192 1.934 -1.430 1.00 0.00 N ATOM 0 H ASN A 27 15.412 5.855 -3.416 1.00 0.00 H new ATOM 0 HA ASN A 27 15.077 4.526 -0.828 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.146 4.378 -2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.048 4.179 -3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.050 0.931 -1.310 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.825 2.587 -0.738 1.00 0.00 H new ATOM 382 N LEU A 28 16.335 2.330 -1.337 1.00 0.00 N ATOM 383 CA LEU A 28 17.347 1.299 -1.345 1.00 0.00 C ATOM 384 C LEU A 28 17.288 0.452 -2.617 1.00 0.00 C ATOM 385 O LEU A 28 18.276 0.335 -3.341 1.00 0.00 O ATOM 386 CB LEU A 28 17.151 0.414 -0.120 1.00 0.00 C ATOM 387 CG LEU A 28 18.096 0.703 1.043 1.00 0.00 C ATOM 388 CD1 LEU A 28 17.814 -0.236 2.206 1.00 0.00 C ATOM 389 CD2 LEU A 28 19.545 0.584 0.595 1.00 0.00 C ATOM 0 H LEU A 28 15.536 2.119 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 28 18.327 1.775 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 28 16.125 0.525 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 28 17.275 -0.627 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 28 17.925 1.725 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 28 18.497 -0.015 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.787 -0.099 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.956 -1.267 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 28 20.205 0.793 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 28 19.731 -0.426 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.739 1.299 -0.204 1.00 0.00 H new ATOM 401 N LEU A 29 16.128 -0.145 -2.875 1.00 0.00 N ATOM 402 CA LEU A 29 15.953 -0.989 -4.053 1.00 0.00 C ATOM 403 C LEU A 29 16.035 -0.161 -5.330 1.00 0.00 C ATOM 404 O LEU A 29 15.438 0.910 -5.431 1.00 0.00 O ATOM 405 CB LEU A 29 14.621 -1.763 -4.011 1.00 0.00 C ATOM 406 CG LEU A 29 13.662 -1.410 -2.867 1.00 0.00 C ATOM 407 CD1 LEU A 29 12.266 -1.935 -3.165 1.00 0.00 C ATOM 408 CD2 LEU A 29 14.175 -1.963 -1.542 1.00 0.00 C ATOM 0 H LEU A 29 15.299 -0.061 -2.287 1.00 0.00 H new ATOM 0 HA LEU A 29 16.765 -1.717 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.101 -1.600 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.846 -2.828 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 29 13.611 -0.324 -2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.597 -1.677 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.898 -1.487 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.301 -3.019 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.480 -1.701 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.259 -3.048 -1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.154 -1.536 -1.324 1.00 0.00 H new ATOM 420 N GLN A 30 16.789 -0.665 -6.297 1.00 0.00 N ATOM 421 CA GLN A 30 16.973 0.019 -7.565 1.00 0.00 C ATOM 422 C GLN A 30 17.086 -0.979 -8.718 1.00 0.00 C ATOM 423 O GLN A 30 16.156 -1.138 -9.507 1.00 0.00 O ATOM 424 CB GLN A 30 18.225 0.885 -7.498 1.00 0.00 C ATOM 425 CG GLN A 30 17.991 2.317 -7.939 1.00 0.00 C ATOM 426 CD GLN A 30 18.829 2.707 -9.141 1.00 0.00 C ATOM 427 OE1 GLN A 30 18.454 2.447 -10.284 1.00 0.00 O ATOM 428 NE2 GLN A 30 19.972 3.334 -8.886 1.00 0.00 N ATOM 0 H GLN A 30 17.286 -1.553 -6.224 1.00 0.00 H new ATOM 0 HA GLN A 30 16.102 0.648 -7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.604 0.885 -6.476 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.999 0.441 -8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.936 2.451 -8.179 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.217 2.989 -7.111 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.243 3.529 -7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.579 3.621 -9.654 1.00 0.00 H new ATOM 437 N GLY A 31 18.231 -1.645 -8.810 1.00 0.00 N ATOM 438 CA GLY A 31 18.441 -2.610 -9.864 1.00 0.00 C ATOM 439 C GLY A 31 17.999 -4.003 -9.467 1.00 0.00 C ATOM 440 O GLY A 31 16.809 -4.318 -9.504 1.00 0.00 O ATOM 0 H GLY A 31 19.017 -1.531 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.894 -2.298 -10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 31 19.498 -2.629 -10.130 1.00 0.00 H new ATOM 444 N GLU A 32 18.957 -4.836 -9.080 1.00 0.00 N ATOM 445 CA GLU A 32 18.659 -6.201 -8.664 1.00 0.00 C ATOM 446 C GLU A 32 17.995 -6.216 -7.292 1.00 0.00 C ATOM 447 O GLU A 32 17.320 -7.181 -6.931 1.00 0.00 O ATOM 448 CB GLU A 32 19.938 -7.040 -8.637 1.00 0.00 C ATOM 449 CG GLU A 32 19.687 -8.524 -8.420 1.00 0.00 C ATOM 450 CD GLU A 32 20.919 -9.258 -7.929 1.00 0.00 C ATOM 451 OE1 GLU A 32 22.038 -8.743 -8.134 1.00 0.00 O ATOM 452 OE2 GLU A 32 20.764 -10.347 -7.339 1.00 0.00 O ATOM 0 H GLU A 32 19.946 -4.591 -9.045 1.00 0.00 H new ATOM 0 HA GLU A 32 17.967 -6.633 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.472 -6.904 -9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 32 20.589 -6.670 -7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.881 -8.650 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.350 -8.972 -9.355 1.00 0.00 H new ATOM 459 N GLU A 33 18.183 -5.141 -6.531 1.00 0.00 N ATOM 460 CA GLU A 33 17.593 -5.038 -5.203 1.00 0.00 C ATOM 461 C GLU A 33 16.100 -4.771 -5.299 1.00 0.00 C ATOM 462 O GLU A 33 15.338 -5.103 -4.392 1.00 0.00 O ATOM 463 CB GLU A 33 18.278 -3.935 -4.394 1.00 0.00 C ATOM 464 CG GLU A 33 19.755 -4.193 -4.142 1.00 0.00 C ATOM 465 CD GLU A 33 20.047 -4.548 -2.698 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.449 -3.920 -1.798 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.875 -5.454 -2.465 1.00 0.00 O ATOM 0 H GLU A 33 18.738 -4.332 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 33 17.742 -5.988 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 33 18.168 -2.987 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.768 -3.828 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 33 20.094 -5.004 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 33 20.327 -3.307 -4.417 1.00 0.00 H new ATOM 474 N LEU A 34 15.691 -4.180 -6.408 1.00 0.00 N ATOM 475 CA LEU A 34 14.300 -3.877 -6.644 1.00 0.00 C ATOM 476 C LEU A 34 13.496 -5.162 -6.753 1.00 0.00 C ATOM 477 O LEU A 34 12.363 -5.237 -6.281 1.00 0.00 O ATOM 478 CB LEU A 34 14.171 -3.054 -7.920 1.00 0.00 C ATOM 479 CG LEU A 34 13.766 -1.597 -7.709 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.553 -0.898 -9.045 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.510 -1.503 -6.852 1.00 0.00 C ATOM 0 H LEU A 34 16.315 -3.900 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 34 13.907 -3.299 -5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 34 15.124 -3.078 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.435 -3.530 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 34 14.577 -1.094 -7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.265 0.139 -8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.477 -0.926 -9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.764 -1.406 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.240 -0.456 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.692 -2.027 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.698 -1.959 -5.880 1.00 0.00 H new ATOM 493 N LEU A 35 14.096 -6.175 -7.368 1.00 0.00 N ATOM 494 CA LEU A 35 13.435 -7.463 -7.525 1.00 0.00 C ATOM 495 C LEU A 35 13.504 -8.248 -6.225 1.00 0.00 C ATOM 496 O LEU A 35 12.539 -8.902 -5.830 1.00 0.00 O ATOM 497 CB LEU A 35 14.073 -8.268 -8.662 1.00 0.00 C ATOM 498 CG LEU A 35 14.687 -7.436 -9.791 1.00 0.00 C ATOM 499 CD1 LEU A 35 15.131 -8.335 -10.935 1.00 0.00 C ATOM 500 CD2 LEU A 35 13.696 -6.393 -10.287 1.00 0.00 C ATOM 0 H LEU A 35 15.035 -6.129 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 35 12.390 -7.284 -7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.849 -8.907 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.315 -8.925 -9.089 1.00 0.00 H new ATOM 0 HG LEU A 35 15.563 -6.919 -9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.565 -7.727 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.876 -9.044 -10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.271 -8.880 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 35 14.151 -5.812 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.801 -6.890 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.425 -5.729 -9.466 1.00 0.00 H new ATOM 512 N ARG A 36 14.646 -8.163 -5.550 1.00 0.00 N ATOM 513 CA ARG A 36 14.825 -8.851 -4.282 1.00 0.00 C ATOM 514 C ARG A 36 13.970 -8.187 -3.211 1.00 0.00 C ATOM 515 O ARG A 36 13.488 -8.840 -2.287 1.00 0.00 O ATOM 516 CB ARG A 36 16.299 -8.834 -3.867 1.00 0.00 C ATOM 517 CG ARG A 36 17.047 -10.107 -4.228 1.00 0.00 C ATOM 518 CD ARG A 36 17.924 -9.910 -5.453 1.00 0.00 C ATOM 519 NE ARG A 36 17.199 -10.178 -6.694 1.00 0.00 N ATOM 520 CZ ARG A 36 16.771 -11.386 -7.056 1.00 0.00 C ATOM 521 NH1 ARG A 36 16.995 -12.438 -6.278 1.00 0.00 N ATOM 522 NH2 ARG A 36 16.118 -11.541 -8.199 1.00 0.00 N ATOM 0 H ARG A 36 15.456 -7.627 -5.860 1.00 0.00 H new ATOM 0 HA ARG A 36 14.512 -9.889 -4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 36 16.792 -7.986 -4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 36 16.363 -8.678 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 36 17.663 -10.420 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.333 -10.909 -4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 36 18.302 -8.888 -5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 36 18.790 -10.569 -5.389 1.00 0.00 H new ATOM 0 HE ARG A 36 17.010 -9.394 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 36 17.497 -12.324 -5.398 1.00 0.00 H new ATOM 0 HH12 ARG A 36 16.665 -13.361 -6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 36 15.944 -10.736 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 36 15.790 -12.466 -8.477 1.00 0.00 H new ATOM 536 N ALA A 37 13.785 -6.878 -3.354 1.00 0.00 N ATOM 537 CA ALA A 37 12.991 -6.108 -2.420 1.00 0.00 C ATOM 538 C ALA A 37 11.504 -6.254 -2.717 1.00 0.00 C ATOM 539 O ALA A 37 10.718 -6.605 -1.836 1.00 0.00 O ATOM 540 CB ALA A 37 13.399 -4.647 -2.462 1.00 0.00 C ATOM 0 H ALA A 37 14.181 -6.330 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 37 13.174 -6.495 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.794 -4.080 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.452 -4.555 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 37 13.245 -4.255 -3.467 1.00 0.00 H new ATOM 546 N LEU A 38 11.116 -5.982 -3.964 1.00 0.00 N ATOM 547 CA LEU A 38 9.712 -6.091 -4.363 1.00 0.00 C ATOM 548 C LEU A 38 9.124 -7.431 -3.929 1.00 0.00 C ATOM 549 O LEU A 38 7.918 -7.553 -3.716 1.00 0.00 O ATOM 550 CB LEU A 38 9.556 -5.931 -5.881 1.00 0.00 C ATOM 551 CG LEU A 38 9.201 -4.522 -6.366 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.796 -4.554 -7.832 1.00 0.00 C ATOM 553 CD2 LEU A 38 8.082 -3.925 -5.523 1.00 0.00 C ATOM 0 H LEU A 38 11.747 -5.687 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 38 9.169 -5.287 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.488 -6.236 -6.358 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.783 -6.619 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 38 10.084 -3.892 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.547 -3.546 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.623 -4.938 -8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.928 -5.202 -7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.847 -2.924 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.196 -4.555 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.401 -3.868 -4.482 1.00 0.00 H new ATOM 565 N ASP A 39 9.987 -8.435 -3.801 1.00 0.00 N ATOM 566 CA ASP A 39 9.554 -9.765 -3.392 1.00 0.00 C ATOM 567 C ASP A 39 9.672 -9.934 -1.883 1.00 0.00 C ATOM 568 O ASP A 39 10.150 -10.958 -1.393 1.00 0.00 O ATOM 569 CB ASP A 39 10.376 -10.837 -4.109 1.00 0.00 C ATOM 570 CG ASP A 39 9.622 -12.146 -4.249 1.00 0.00 C ATOM 571 OD1 ASP A 39 8.920 -12.533 -3.292 1.00 0.00 O ATOM 572 OD2 ASP A 39 9.737 -12.785 -5.317 1.00 0.00 O ATOM 0 H ASP A 39 10.989 -8.352 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 39 8.506 -9.881 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.657 -10.475 -5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.301 -11.010 -3.559 1.00 0.00 H new ATOM 577 N GLN A 40 9.225 -8.922 -1.155 1.00 0.00 N ATOM 578 CA GLN A 40 9.265 -8.945 0.301 1.00 0.00 C ATOM 579 C GLN A 40 7.980 -8.365 0.871 1.00 0.00 C ATOM 580 O GLN A 40 8.000 -7.532 1.778 1.00 0.00 O ATOM 581 CB GLN A 40 10.475 -8.166 0.820 1.00 0.00 C ATOM 582 CG GLN A 40 10.830 -8.486 2.263 1.00 0.00 C ATOM 583 CD GLN A 40 12.285 -8.878 2.434 1.00 0.00 C ATOM 584 OE1 GLN A 40 12.918 -9.382 1.506 1.00 0.00 O ATOM 585 NE2 GLN A 40 12.824 -8.650 3.626 1.00 0.00 N ATOM 0 H GLN A 40 8.828 -8.070 -1.551 1.00 0.00 H new ATOM 0 HA GLN A 40 9.358 -9.981 0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.335 -8.382 0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.274 -7.098 0.732 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.616 -7.618 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.195 -9.298 2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.263 -8.230 4.367 1.00 0.00 H new ATOM 0 HE22 GLN A 40 13.799 -8.895 3.800 1.00 0.00 H new ATOM 594 N VAL A 41 6.862 -8.816 0.321 1.00 0.00 N ATOM 595 CA VAL A 41 5.552 -8.357 0.749 1.00 0.00 C ATOM 596 C VAL A 41 5.086 -9.101 1.997 1.00 0.00 C ATOM 597 O VAL A 41 5.452 -10.256 2.215 1.00 0.00 O ATOM 598 CB VAL A 41 4.509 -8.535 -0.372 1.00 0.00 C ATOM 599 CG1 VAL A 41 4.386 -10.000 -0.764 1.00 0.00 C ATOM 600 CG2 VAL A 41 3.161 -7.971 0.053 1.00 0.00 C ATOM 0 H VAL A 41 6.839 -9.506 -0.430 1.00 0.00 H new ATOM 0 HA VAL A 41 5.644 -7.297 0.984 1.00 0.00 H new ATOM 0 HB VAL A 41 4.847 -7.979 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.645 -10.104 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.350 -10.364 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.075 -10.584 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.439 -8.107 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.813 -8.493 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.264 -6.908 0.272 1.00 0.00 H new ATOM 712 N ALA B 108 -0.060 18.183 -7.258 1.00 0.00 N ATOM 713 CA ALA B 108 -0.186 16.760 -7.549 1.00 0.00 C ATOM 714 C ALA B 108 -1.620 16.405 -7.930 1.00 0.00 C ATOM 715 O ALA B 108 -2.422 16.021 -7.080 1.00 0.00 O ATOM 716 CB ALA B 108 0.264 15.931 -6.354 1.00 0.00 C ATOM 0 HA ALA B 108 0.458 16.530 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA B 108 0.164 14.871 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA B 108 1.306 16.155 -6.127 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -0.355 16.172 -5.490 1.00 0.00 H new ATOM 722 N ASP B 109 -1.934 16.536 -9.215 1.00 0.00 N ATOM 723 CA ASP B 109 -3.271 16.230 -9.712 1.00 0.00 C ATOM 724 C ASP B 109 -3.659 14.789 -9.383 1.00 0.00 C ATOM 725 O ASP B 109 -2.946 13.851 -9.739 1.00 0.00 O ATOM 726 CB ASP B 109 -3.338 16.454 -11.223 1.00 0.00 C ATOM 727 CG ASP B 109 -4.750 16.723 -11.706 1.00 0.00 C ATOM 728 OD1 ASP B 109 -5.677 16.019 -11.252 1.00 0.00 O ATOM 729 OD2 ASP B 109 -4.930 17.639 -12.537 1.00 0.00 O ATOM 0 H ASP B 109 -1.280 16.852 -9.931 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.976 16.899 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -2.699 17.295 -11.491 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -2.943 15.577 -11.735 1.00 0.00 H new ATOM 734 N PRO B 110 -4.801 14.589 -8.699 1.00 0.00 N ATOM 735 CA PRO B 110 -5.274 13.251 -8.332 1.00 0.00 C ATOM 736 C PRO B 110 -5.676 12.428 -9.551 1.00 0.00 C ATOM 737 O PRO B 110 -5.696 11.197 -9.502 1.00 0.00 O ATOM 738 CB PRO B 110 -6.492 13.527 -7.446 1.00 0.00 C ATOM 739 CG PRO B 110 -6.957 14.884 -7.847 1.00 0.00 C ATOM 740 CD PRO B 110 -5.721 15.645 -8.235 1.00 0.00 C ATOM 0 HA PRO B 110 -4.498 12.668 -7.836 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.271 12.780 -7.601 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -6.227 13.496 -6.389 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.658 14.826 -8.680 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.478 15.377 -7.026 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -5.927 16.372 -9.020 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.307 16.196 -7.391 1.00 0.00 H new ATOM 748 N GLU B 111 -6.000 13.113 -10.644 1.00 0.00 N ATOM 749 CA GLU B 111 -6.403 12.448 -11.871 1.00 0.00 C ATOM 750 C GLU B 111 -5.312 11.514 -12.385 1.00 0.00 C ATOM 751 O GLU B 111 -5.576 10.611 -13.181 1.00 0.00 O ATOM 752 CB GLU B 111 -6.761 13.478 -12.945 1.00 0.00 C ATOM 753 CG GLU B 111 -7.970 13.091 -13.780 1.00 0.00 C ATOM 754 CD GLU B 111 -8.691 14.295 -14.355 1.00 0.00 C ATOM 755 OE1 GLU B 111 -8.529 15.404 -13.803 1.00 0.00 O ATOM 756 OE2 GLU B 111 -9.419 14.128 -15.357 1.00 0.00 O ATOM 0 H GLU B 111 -5.990 14.131 -10.701 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.284 11.846 -11.646 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -6.953 14.438 -12.466 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -5.904 13.616 -13.604 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -7.651 12.440 -14.594 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.663 12.517 -13.165 1.00 0.00 H new ATOM 763 N LYS B 112 -4.089 11.738 -11.926 1.00 0.00 N ATOM 764 CA LYS B 112 -2.953 10.920 -12.334 1.00 0.00 C ATOM 765 C LYS B 112 -2.734 9.760 -11.367 1.00 0.00 C ATOM 766 O LYS B 112 -2.087 8.771 -11.711 1.00 0.00 O ATOM 767 CB LYS B 112 -1.688 11.775 -12.421 1.00 0.00 C ATOM 768 CG LYS B 112 -1.408 12.309 -13.817 1.00 0.00 C ATOM 769 CD LYS B 112 -2.557 13.165 -14.327 1.00 0.00 C ATOM 770 CE LYS B 112 -2.153 13.969 -15.552 1.00 0.00 C ATOM 771 NZ LYS B 112 -2.642 15.374 -15.480 1.00 0.00 N ATOM 0 H LYS B 112 -3.856 12.482 -11.268 1.00 0.00 H new ATOM 0 HA LYS B 112 -3.173 10.506 -13.318 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -1.779 12.614 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -0.835 11.182 -12.090 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -0.491 12.898 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -1.243 11.476 -14.500 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -3.406 12.527 -14.573 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -2.885 13.842 -13.538 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -1.067 13.967 -15.646 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -2.551 13.491 -16.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -2.346 15.889 -16.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -3.680 15.377 -15.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -2.242 15.838 -14.640 1.00 0.00 H new ATOM 785 N ARG B 113 -3.275 9.882 -10.156 1.00 0.00 N ATOM 786 CA ARG B 113 -3.134 8.837 -9.146 1.00 0.00 C ATOM 787 C ARG B 113 -3.533 7.477 -9.708 1.00 0.00 C ATOM 788 O ARG B 113 -3.060 6.439 -9.247 1.00 0.00 O ATOM 789 CB ARG B 113 -3.983 9.166 -7.917 1.00 0.00 C ATOM 790 CG ARG B 113 -3.870 8.135 -6.805 1.00 0.00 C ATOM 791 CD ARG B 113 -4.636 8.566 -5.566 1.00 0.00 C ATOM 792 NE ARG B 113 -6.078 8.610 -5.800 1.00 0.00 N ATOM 793 CZ ARG B 113 -6.971 8.930 -4.866 1.00 0.00 C ATOM 794 NH1 ARG B 113 -6.576 9.234 -3.637 1.00 0.00 N ATOM 795 NH2 ARG B 113 -8.263 8.947 -5.165 1.00 0.00 N ATOM 0 H ARG B 113 -3.814 10.693 -9.852 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.086 8.792 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.684 10.140 -7.530 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.027 9.250 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.253 7.177 -7.156 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -2.821 7.985 -6.551 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -4.422 7.876 -4.750 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -4.290 9.550 -5.250 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.420 8.382 -6.734 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -5.583 9.223 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -7.265 9.478 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.571 8.715 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -8.949 9.192 -4.451 1.00 0.00 H new ATOM 809 N LYS B 114 -4.399 7.496 -10.710 1.00 0.00 N ATOM 810 CA LYS B 114 -4.858 6.270 -11.348 1.00 0.00 C ATOM 811 C LYS B 114 -3.734 5.642 -12.164 1.00 0.00 C ATOM 812 O LYS B 114 -3.567 4.423 -12.175 1.00 0.00 O ATOM 813 CB LYS B 114 -6.063 6.555 -12.246 1.00 0.00 C ATOM 814 CG LYS B 114 -6.813 5.303 -12.675 1.00 0.00 C ATOM 815 CD LYS B 114 -7.412 4.572 -11.482 1.00 0.00 C ATOM 816 CE LYS B 114 -8.922 4.441 -11.606 1.00 0.00 C ATOM 817 NZ LYS B 114 -9.641 5.429 -10.753 1.00 0.00 N ATOM 0 H LYS B 114 -4.799 8.349 -11.100 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.159 5.569 -10.570 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -6.750 7.217 -11.719 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -5.725 7.088 -13.135 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.606 5.574 -13.372 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.135 4.636 -13.208 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -6.966 3.581 -11.400 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -7.167 5.108 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.214 4.581 -12.647 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.223 3.432 -11.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -10.667 5.305 -10.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -9.383 5.280 -9.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.375 6.393 -11.039 1.00 0.00 H new ATOM 831 N LEU B 115 -2.960 6.486 -12.841 1.00 0.00 N ATOM 832 CA LEU B 115 -1.846 6.012 -13.651 1.00 0.00 C ATOM 833 C LEU B 115 -0.750 5.438 -12.767 1.00 0.00 C ATOM 834 O LEU B 115 -0.041 4.507 -13.155 1.00 0.00 O ATOM 835 CB LEU B 115 -1.288 7.148 -14.511 1.00 0.00 C ATOM 836 CG LEU B 115 -2.255 7.703 -15.556 1.00 0.00 C ATOM 837 CD1 LEU B 115 -1.805 9.079 -16.022 1.00 0.00 C ATOM 838 CD2 LEU B 115 -2.367 6.749 -16.736 1.00 0.00 C ATOM 0 H LEU B 115 -3.085 7.498 -12.844 1.00 0.00 H new ATOM 0 HA LEU B 115 -2.212 5.223 -14.308 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -0.980 7.962 -13.855 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -0.392 6.792 -15.020 1.00 0.00 H new ATOM 0 HG LEU B 115 -3.239 7.801 -15.098 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -2.506 9.458 -16.766 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.775 9.760 -15.171 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -0.811 9.007 -16.463 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.059 7.159 -17.471 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -1.386 6.620 -17.194 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.736 5.783 -16.390 1.00 0.00 H new ATOM 850 N ILE B 116 -0.628 5.992 -11.570 1.00 0.00 N ATOM 851 CA ILE B 116 0.371 5.535 -10.613 1.00 0.00 C ATOM 852 C ILE B 116 0.026 4.139 -10.115 1.00 0.00 C ATOM 853 O ILE B 116 0.888 3.265 -10.033 1.00 0.00 O ATOM 854 CB ILE B 116 0.480 6.485 -9.403 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.462 7.947 -9.857 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.745 6.189 -8.612 1.00 0.00 C ATOM 857 CD1 ILE B 116 1.457 8.257 -10.954 1.00 0.00 C ATOM 0 H ILE B 116 -1.210 6.761 -11.237 1.00 0.00 H new ATOM 0 HA ILE B 116 1.330 5.521 -11.131 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.382 6.319 -8.757 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -0.540 8.197 -10.206 1.00 0.00 H new ATOM 0 HG13 ILE B 116 0.670 8.587 -8.999 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.809 6.867 -7.761 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.718 5.160 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.616 6.328 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE B 116 1.386 9.311 -11.223 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.466 8.040 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.238 7.644 -11.828 1.00 0.00 H new ATOM 869 N GLN B 117 -1.248 3.938 -9.794 1.00 0.00 N ATOM 870 CA GLN B 117 -1.720 2.649 -9.312 1.00 0.00 C ATOM 871 C GLN B 117 -1.492 1.571 -10.366 1.00 0.00 C ATOM 872 O GLN B 117 -1.140 0.437 -10.043 1.00 0.00 O ATOM 873 CB GLN B 117 -3.206 2.729 -8.951 1.00 0.00 C ATOM 874 CG GLN B 117 -3.501 2.365 -7.505 1.00 0.00 C ATOM 875 CD GLN B 117 -4.358 3.403 -6.805 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.541 3.177 -6.550 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.763 4.548 -6.492 1.00 0.00 N ATOM 0 H GLN B 117 -1.972 4.654 -9.860 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.156 2.386 -8.417 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.564 3.741 -9.143 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.767 2.063 -9.606 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.007 1.400 -7.473 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.562 2.250 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.780 4.692 -6.723 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -4.289 5.284 -6.021 1.00 0.00 H new ATOM 886 N GLN B 118 -1.692 1.936 -11.629 1.00 0.00 N ATOM 887 CA GLN B 118 -1.504 1.002 -12.732 1.00 0.00 C ATOM 888 C GLN B 118 -0.089 0.458 -12.744 1.00 0.00 C ATOM 889 O GLN B 118 0.128 -0.743 -12.609 1.00 0.00 O ATOM 890 CB GLN B 118 -1.820 1.682 -14.067 1.00 0.00 C ATOM 891 CG GLN B 118 -2.655 0.823 -15.004 1.00 0.00 C ATOM 892 CD GLN B 118 -4.018 1.423 -15.288 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.039 0.931 -14.807 1.00 0.00 O ATOM 894 NE2 GLN B 118 -4.042 2.494 -16.074 1.00 0.00 N ATOM 0 H GLN B 118 -1.984 2.871 -11.913 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.191 0.168 -12.591 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -2.350 2.615 -13.874 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.885 1.943 -14.563 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -2.118 0.690 -15.943 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -2.782 -0.167 -14.566 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -3.172 2.869 -16.451 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -4.931 2.941 -16.300 1.00 0.00 H new ATOM 903 N GLN B 119 0.869 1.350 -12.905 1.00 0.00 N ATOM 904 CA GLN B 119 2.274 0.963 -12.933 1.00 0.00 C ATOM 905 C GLN B 119 2.668 0.266 -11.638 1.00 0.00 C ATOM 906 O GLN B 119 3.561 -0.582 -11.622 1.00 0.00 O ATOM 907 CB GLN B 119 3.164 2.184 -13.169 1.00 0.00 C ATOM 908 CG GLN B 119 4.448 1.864 -13.919 1.00 0.00 C ATOM 909 CD GLN B 119 4.625 2.712 -15.164 1.00 0.00 C ATOM 910 OE1 GLN B 119 4.949 2.202 -16.236 1.00 0.00 O ATOM 911 NE2 GLN B 119 4.413 4.016 -15.026 1.00 0.00 N ATOM 0 H GLN B 119 0.704 2.350 -13.019 1.00 0.00 H new ATOM 0 HA GLN B 119 2.416 0.264 -13.758 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.602 2.930 -13.730 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.416 2.631 -12.207 1.00 0.00 H new ATOM 0 HG2 GLN B 119 5.299 2.017 -13.256 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.448 0.811 -14.199 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.146 4.396 -14.118 1.00 0.00 H new ATOM 0 HE22 GLN B 119 4.517 4.637 -15.828 1.00 0.00 H new ATOM 920 N LEU B 120 1.987 0.618 -10.559 1.00 0.00 N ATOM 921 CA LEU B 120 2.253 0.017 -9.259 1.00 0.00 C ATOM 922 C LEU B 120 1.663 -1.386 -9.203 1.00 0.00 C ATOM 923 O LEU B 120 2.246 -2.297 -8.613 1.00 0.00 O ATOM 924 CB LEU B 120 1.668 0.880 -8.139 1.00 0.00 C ATOM 925 CG LEU B 120 2.388 0.779 -6.791 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.610 -0.676 -6.407 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.712 1.526 -6.840 1.00 0.00 C ATOM 0 H LEU B 120 1.245 1.318 -10.556 1.00 0.00 H new ATOM 0 HA LEU B 120 3.332 -0.046 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.680 1.921 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.624 0.602 -7.996 1.00 0.00 H new ATOM 0 HG LEU B 120 1.758 1.240 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.123 -0.725 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU B 120 1.648 -1.183 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.218 -1.164 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU B 120 4.212 1.445 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU B 120 4.346 1.093 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU B 120 3.529 2.576 -7.067 1.00 0.00 H new ATOM 939 N VAL B 121 0.503 -1.554 -9.833 1.00 0.00 N ATOM 940 CA VAL B 121 -0.168 -2.846 -9.869 1.00 0.00 C ATOM 941 C VAL B 121 0.405 -3.722 -10.976 1.00 0.00 C ATOM 942 O VAL B 121 0.568 -4.926 -10.795 1.00 0.00 O ATOM 943 CB VAL B 121 -1.689 -2.689 -10.081 1.00 0.00 C ATOM 944 CG1 VAL B 121 -2.375 -4.048 -10.094 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.290 -1.792 -9.008 1.00 0.00 C ATOM 0 H VAL B 121 0.010 -0.809 -10.325 1.00 0.00 H new ATOM 0 HA VAL B 121 0.003 -3.322 -8.904 1.00 0.00 H new ATOM 0 HB VAL B 121 -1.852 -2.218 -11.050 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.446 -3.913 -10.245 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -1.968 -4.653 -10.904 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.203 -4.552 -9.143 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.363 -1.694 -9.175 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.114 -2.231 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.824 -0.808 -9.054 1.00 0.00 H new ATOM 955 N LEU B 122 0.714 -3.118 -12.122 1.00 0.00 N ATOM 956 CA LEU B 122 1.269 -3.857 -13.234 1.00 0.00 C ATOM 957 C LEU B 122 2.602 -4.487 -12.852 1.00 0.00 C ATOM 958 O LEU B 122 2.854 -5.656 -13.148 1.00 0.00 O ATOM 959 CB LEU B 122 1.445 -2.927 -14.429 1.00 0.00 C ATOM 960 CG LEU B 122 0.619 -3.291 -15.659 1.00 0.00 C ATOM 961 CD1 LEU B 122 1.102 -2.518 -16.873 1.00 0.00 C ATOM 962 CD2 LEU B 122 0.674 -4.788 -15.931 1.00 0.00 C ATOM 0 H LEU B 122 0.587 -2.121 -12.296 1.00 0.00 H new ATOM 0 HA LEU B 122 0.581 -4.659 -13.502 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.185 -1.914 -14.123 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.499 -2.915 -14.708 1.00 0.00 H new ATOM 0 HG LEU B 122 -0.417 -3.019 -15.460 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.501 -2.791 -17.741 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.005 -1.449 -16.686 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.147 -2.759 -17.065 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.077 -5.020 -16.813 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.707 -5.089 -16.103 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.277 -5.329 -15.072 1.00 0.00 H new ATOM 974 N LEU B 123 3.449 -3.714 -12.178 1.00 0.00 N ATOM 975 CA LEU B 123 4.743 -4.217 -11.747 1.00 0.00 C ATOM 976 C LEU B 123 4.539 -5.267 -10.671 1.00 0.00 C ATOM 977 O LEU B 123 5.090 -6.365 -10.741 1.00 0.00 O ATOM 978 CB LEU B 123 5.621 -3.079 -11.222 1.00 0.00 C ATOM 979 CG LEU B 123 6.315 -2.245 -12.301 1.00 0.00 C ATOM 980 CD1 LEU B 123 6.545 -0.825 -11.812 1.00 0.00 C ATOM 981 CD2 LEU B 123 7.632 -2.892 -12.707 1.00 0.00 C ATOM 0 H LEU B 123 3.262 -2.745 -11.922 1.00 0.00 H new ATOM 0 HA LEU B 123 5.252 -4.666 -12.600 1.00 0.00 H new ATOM 0 HB2 LEU B 123 5.005 -2.417 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU B 123 6.382 -3.501 -10.565 1.00 0.00 H new ATOM 0 HG LEU B 123 5.667 -2.204 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU B 123 7.039 -0.247 -12.593 1.00 0.00 H new ATOM 0 HD12 LEU B 123 5.587 -0.364 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU B 123 7.173 -0.844 -10.922 1.00 0.00 H new ATOM 0 HD21 LEU B 123 8.113 -2.287 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU B 123 8.286 -2.962 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU B 123 7.441 -3.891 -13.099 1.00 0.00 H new ATOM 993 N LEU B 124 3.708 -4.932 -9.691 1.00 0.00 N ATOM 994 CA LEU B 124 3.386 -5.855 -8.615 1.00 0.00 C ATOM 995 C LEU B 124 2.805 -7.120 -9.217 1.00 0.00 C ATOM 996 O LEU B 124 3.143 -8.238 -8.825 1.00 0.00 O ATOM 997 CB LEU B 124 2.375 -5.211 -7.665 1.00 0.00 C ATOM 998 CG LEU B 124 2.962 -4.525 -6.429 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.167 -3.672 -6.799 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.902 -3.673 -5.750 1.00 0.00 C ATOM 0 H LEU B 124 3.245 -4.026 -9.621 1.00 0.00 H new ATOM 0 HA LEU B 124 4.286 -6.098 -8.050 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.797 -4.476 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU B 124 1.677 -5.979 -7.333 1.00 0.00 H new ATOM 0 HG LEU B 124 3.294 -5.298 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.565 -3.196 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.935 -4.302 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.865 -2.906 -7.513 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.331 -3.190 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.546 -2.913 -6.445 1.00 0.00 H new ATOM 0 HD23 LEU B 124 1.068 -4.305 -5.445 1.00 0.00 H new ATOM 1012 N HIS B 125 1.949 -6.914 -10.206 1.00 0.00 N ATOM 1013 CA HIS B 125 1.322 -8.003 -10.927 1.00 0.00 C ATOM 1014 C HIS B 125 2.386 -8.864 -11.559 1.00 0.00 C ATOM 1015 O HIS B 125 2.651 -9.983 -11.128 1.00 0.00 O ATOM 1016 CB HIS B 125 0.416 -7.456 -12.032 1.00 0.00 C ATOM 1017 CG HIS B 125 0.033 -8.486 -13.053 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -1.078 -9.294 -12.950 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.652 -8.846 -14.208 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -1.096 -10.104 -14.018 1.00 0.00 C ATOM 1021 NE2 HIS B 125 -0.069 -9.871 -14.812 1.00 0.00 N ATOM 0 H HIS B 125 1.672 -5.987 -10.529 1.00 0.00 H new ATOM 0 HA HIS B 125 0.727 -8.589 -10.226 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.489 -7.048 -11.581 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.923 -6.631 -12.532 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.764 -9.279 -12.196 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.559 -8.406 -14.595 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.854 -10.851 -14.204 1.00 0.00 H new ATOM 1029 N ALA B 126 2.987 -8.306 -12.594 1.00 0.00 N ATOM 1030 CA ALA B 126 4.038 -8.980 -13.338 1.00 0.00 C ATOM 1031 C ALA B 126 5.003 -9.701 -12.399 1.00 0.00 C ATOM 1032 O ALA B 126 5.529 -10.763 -12.734 1.00 0.00 O ATOM 1033 CB ALA B 126 4.789 -7.984 -14.209 1.00 0.00 C ATOM 0 H ALA B 126 2.762 -7.374 -12.943 1.00 0.00 H new ATOM 0 HA ALA B 126 3.572 -9.728 -13.979 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.573 -8.502 -14.761 1.00 0.00 H new ATOM 0 HB2 ALA B 126 4.097 -7.521 -14.912 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.236 -7.215 -13.579 1.00 0.00 H new ATOM 1039 N HIS B 127 5.224 -9.121 -11.217 1.00 0.00 N ATOM 1040 CA HIS B 127 6.119 -9.721 -10.236 1.00 0.00 C ATOM 1041 C HIS B 127 5.592 -11.081 -9.791 1.00 0.00 C ATOM 1042 O HIS B 127 6.346 -12.048 -9.684 1.00 0.00 O ATOM 1043 CB HIS B 127 6.285 -8.798 -9.027 1.00 0.00 C ATOM 1044 CG HIS B 127 7.671 -8.798 -8.460 1.00 0.00 C ATOM 1045 ND1 HIS B 127 8.760 -8.290 -9.135 1.00 0.00 N ATOM 1046 CD2 HIS B 127 8.143 -9.248 -7.272 1.00 0.00 C ATOM 1047 CE1 HIS B 127 9.842 -8.428 -8.388 1.00 0.00 C ATOM 1048 NE2 HIS B 127 9.494 -9.006 -7.253 1.00 0.00 N ATOM 0 H HIS B 127 4.797 -8.243 -10.921 1.00 0.00 H new ATOM 0 HA HIS B 127 7.093 -9.862 -10.704 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.020 -7.781 -9.317 1.00 0.00 H new ATOM 0 HB3 HIS B 127 5.583 -9.101 -8.250 1.00 0.00 H new ATOM 0 HD1 HIS B 127 8.735 -7.873 -10.065 1.00 0.00 H new ATOM 0 HD2 HIS B 127 7.564 -9.711 -6.487 1.00 0.00 H new ATOM 0 HE1 HIS B 127 10.841 -8.120 -8.660 1.00 0.00 H new ATOM 1057 N LYS B 128 4.288 -11.148 -9.539 1.00 0.00 N ATOM 1058 CA LYS B 128 3.652 -12.390 -9.112 1.00 0.00 C ATOM 1059 C LYS B 128 3.037 -13.131 -10.300 1.00 0.00 C ATOM 1060 O LYS B 128 2.771 -14.329 -10.223 1.00 0.00 O ATOM 1061 CB LYS B 128 2.575 -12.101 -8.065 1.00 0.00 C ATOM 1062 CG LYS B 128 3.059 -11.235 -6.916 1.00 0.00 C ATOM 1063 CD LYS B 128 3.832 -12.049 -5.890 1.00 0.00 C ATOM 1064 CE LYS B 128 5.332 -11.881 -6.062 1.00 0.00 C ATOM 1065 NZ LYS B 128 6.054 -11.962 -4.762 1.00 0.00 N ATOM 0 H LYS B 128 3.651 -10.356 -9.623 1.00 0.00 H new ATOM 0 HA LYS B 128 4.420 -13.026 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS B 128 1.732 -11.608 -8.550 1.00 0.00 H new ATOM 0 HB3 LYS B 128 2.206 -13.046 -7.666 1.00 0.00 H new ATOM 0 HG2 LYS B 128 3.694 -10.438 -7.303 1.00 0.00 H new ATOM 0 HG3 LYS B 128 2.206 -10.757 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS B 128 3.543 -11.739 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS B 128 3.569 -13.102 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS B 128 5.709 -12.652 -6.735 1.00 0.00 H new ATOM 0 HE3 LYS B 128 5.538 -10.919 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 7.014 -12.330 -4.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 6.112 -11.014 -4.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 5.541 -12.599 -4.119 1.00 0.00 H new ATOM 1079 N CYS B 129 2.811 -12.408 -11.394 1.00 0.00 N ATOM 1080 CA CYS B 129 2.225 -12.994 -12.594 1.00 0.00 C ATOM 1081 C CYS B 129 3.120 -14.093 -13.156 1.00 0.00 C ATOM 1082 O CYS B 129 2.715 -15.252 -13.237 1.00 0.00 O ATOM 1083 CB CYS B 129 1.994 -11.914 -13.654 1.00 0.00 C ATOM 1084 SG CYS B 129 0.864 -12.411 -14.993 1.00 0.00 S ATOM 0 H CYS B 129 3.026 -11.414 -11.473 1.00 0.00 H new ATOM 0 HA CYS B 129 1.267 -13.436 -12.322 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.594 -11.024 -13.168 1.00 0.00 H new ATOM 0 HB3 CYS B 129 2.954 -11.636 -14.089 1.00 0.00 H new ATOM 0 HG CYS B 129 0.251 -11.362 -15.456 1.00 0.00 H new ATOM 1089 N GLN B 130 4.338 -13.726 -13.537 1.00 0.00 N ATOM 1090 CA GLN B 130 5.280 -14.695 -14.081 1.00 0.00 C ATOM 1091 C GLN B 130 5.665 -15.726 -13.029 1.00 0.00 C ATOM 1092 O GLN B 130 6.142 -16.815 -13.352 1.00 0.00 O ATOM 1093 CB GLN B 130 6.528 -13.987 -14.614 1.00 0.00 C ATOM 1094 CG GLN B 130 6.514 -13.787 -16.120 1.00 0.00 C ATOM 1095 CD GLN B 130 5.514 -12.735 -16.558 1.00 0.00 C ATOM 1096 OE1 GLN B 130 4.393 -12.679 -16.052 1.00 0.00 O ATOM 1097 NE2 GLN B 130 5.916 -11.893 -17.503 1.00 0.00 N ATOM 0 H GLN B 130 4.694 -12.772 -13.480 1.00 0.00 H new ATOM 0 HA GLN B 130 4.794 -15.214 -14.907 1.00 0.00 H new ATOM 0 HB2 GLN B 130 6.621 -13.016 -14.127 1.00 0.00 H new ATOM 0 HB3 GLN B 130 7.410 -14.567 -14.340 1.00 0.00 H new ATOM 0 HG2 GLN B 130 7.510 -13.497 -16.454 1.00 0.00 H new ATOM 0 HG3 GLN B 130 6.277 -14.733 -16.607 1.00 0.00 H new ATOM 0 HE21 GLN B 130 6.854 -11.976 -17.894 1.00 0.00 H new ATOM 0 HE22 GLN B 130 5.287 -11.163 -17.837 1.00 0.00 H new ATOM 1106 N ARG B 131 5.448 -15.373 -11.772 1.00 0.00 N ATOM 1107 CA ARG B 131 5.762 -16.258 -10.657 1.00 0.00 C ATOM 1108 C ARG B 131 4.550 -17.085 -10.241 1.00 0.00 C ATOM 1109 O ARG B 131 4.658 -17.994 -9.419 1.00 0.00 O ATOM 1110 CB ARG B 131 6.283 -15.452 -9.466 1.00 0.00 C ATOM 1111 CG ARG B 131 6.792 -16.316 -8.323 1.00 0.00 C ATOM 1112 CD ARG B 131 8.015 -15.702 -7.662 1.00 0.00 C ATOM 1113 NE ARG B 131 9.254 -16.326 -8.119 1.00 0.00 N ATOM 1114 CZ ARG B 131 10.458 -15.774 -7.978 1.00 0.00 C ATOM 1115 NH1 ARG B 131 10.587 -14.589 -7.396 1.00 0.00 N ATOM 1116 NH2 ARG B 131 11.534 -16.411 -8.420 1.00 0.00 N ATOM 0 H ARG B 131 5.053 -14.474 -11.495 1.00 0.00 H new ATOM 0 HA ARG B 131 6.540 -16.945 -10.990 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.088 -14.799 -9.804 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.485 -14.808 -9.096 1.00 0.00 H new ATOM 0 HG2 ARG B 131 6.002 -16.443 -7.582 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.040 -17.309 -8.699 1.00 0.00 H new ATOM 0 HD2 ARG B 131 8.046 -14.634 -7.877 1.00 0.00 H new ATOM 0 HD3 ARG B 131 7.934 -15.807 -6.580 1.00 0.00 H new ATOM 0 HE ARG B 131 9.194 -17.238 -8.573 1.00 0.00 H new ATOM 0 HH11 ARG B 131 9.762 -14.096 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG B 131 11.511 -14.171 -7.290 1.00 0.00 H new ATOM 0 HH21 ARG B 131 11.439 -17.323 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG B 131 12.456 -15.989 -8.313 1.00 0.00 H new ATOM 1130 N ARG B 132 3.401 -16.761 -10.812 1.00 0.00 N ATOM 1131 CA ARG B 132 2.164 -17.470 -10.501 1.00 0.00 C ATOM 1132 C ARG B 132 2.159 -18.859 -11.133 1.00 0.00 C ATOM 1133 O ARG B 132 1.632 -19.812 -10.559 1.00 0.00 O ATOM 1134 CB ARG B 132 0.954 -16.668 -10.988 1.00 0.00 C ATOM 1135 CG ARG B 132 0.174 -16.002 -9.866 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.964 -16.884 -9.379 1.00 0.00 C ATOM 1137 NE ARG B 132 -2.152 -16.106 -9.040 1.00 0.00 N ATOM 1138 CZ ARG B 132 -3.308 -16.645 -8.658 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -3.435 -17.964 -8.565 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -4.340 -15.865 -8.368 1.00 0.00 N ATOM 0 H ARG B 132 3.296 -16.011 -11.495 1.00 0.00 H new ATOM 0 HA ARG B 132 2.102 -17.584 -9.419 1.00 0.00 H new ATOM 0 HB2 ARG B 132 1.293 -15.904 -11.687 1.00 0.00 H new ATOM 0 HB3 ARG B 132 0.287 -17.331 -11.539 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.845 -15.781 -9.036 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -0.226 -15.050 -10.215 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -1.215 -17.611 -10.151 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.638 -17.447 -8.505 1.00 0.00 H new ATOM 0 HE ARG B 132 -2.093 -15.089 -9.099 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.645 -18.569 -8.787 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.323 -18.371 -8.272 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.249 -14.851 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -5.225 -16.278 -8.075 1.00 0.00 H new ATOM 1154 N GLU B 133 2.751 -18.966 -12.318 1.00 0.00 N ATOM 1155 CA GLU B 133 2.815 -20.239 -13.027 1.00 0.00 C ATOM 1156 C GLU B 133 3.785 -21.196 -12.341 1.00 0.00 C ATOM 1157 O GLU B 133 3.583 -22.410 -12.345 1.00 0.00 O ATOM 1158 CB GLU B 133 3.244 -20.015 -14.479 1.00 0.00 C ATOM 1159 CG GLU B 133 2.289 -19.130 -15.265 1.00 0.00 C ATOM 1160 CD GLU B 133 2.904 -17.795 -15.638 1.00 0.00 C ATOM 1161 OE1 GLU B 133 3.800 -17.328 -14.905 1.00 0.00 O ATOM 1162 OE2 GLU B 133 2.490 -17.216 -16.664 1.00 0.00 O ATOM 0 H GLU B 133 3.193 -18.188 -12.807 1.00 0.00 H new ATOM 0 HA GLU B 133 1.821 -20.686 -13.012 1.00 0.00 H new ATOM 0 HB2 GLU B 133 4.237 -19.565 -14.491 1.00 0.00 H new ATOM 0 HB3 GLU B 133 3.326 -20.980 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.981 -19.650 -16.172 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.389 -18.959 -14.675 1.00 0.00 H new ATOM 1169 N GLN B 134 4.839 -20.640 -11.752 1.00 0.00 N ATOM 1170 CA GLN B 134 5.843 -21.444 -11.062 1.00 0.00 C ATOM 1171 C GLN B 134 5.208 -22.291 -9.962 1.00 0.00 C ATOM 1172 O GLN B 134 5.714 -23.361 -9.622 1.00 0.00 O ATOM 1173 CB GLN B 134 6.924 -20.541 -10.465 1.00 0.00 C ATOM 1174 CG GLN B 134 7.659 -19.707 -11.500 1.00 0.00 C ATOM 1175 CD GLN B 134 8.459 -20.555 -12.470 1.00 0.00 C ATOM 1176 OE1 GLN B 134 9.618 -20.883 -12.217 1.00 0.00 O ATOM 1177 NE2 GLN B 134 7.841 -20.916 -13.588 1.00 0.00 N ATOM 0 H GLN B 134 5.020 -19.636 -11.738 1.00 0.00 H new ATOM 0 HA GLN B 134 6.297 -22.114 -11.792 1.00 0.00 H new ATOM 0 HB2 GLN B 134 6.466 -19.876 -9.733 1.00 0.00 H new ATOM 0 HB3 GLN B 134 7.645 -21.158 -9.929 1.00 0.00 H new ATOM 0 HG2 GLN B 134 6.939 -19.107 -12.056 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.328 -19.012 -10.993 1.00 0.00 H new ATOM 0 HE21 GLN B 134 6.879 -20.621 -13.757 1.00 0.00 H new ATOM 0 HE22 GLN B 134 8.328 -21.488 -14.278 1.00 0.00 H new ATOM 1186 N ALA B 135 4.103 -21.806 -9.406 1.00 0.00 N ATOM 1187 CA ALA B 135 3.407 -22.520 -8.343 1.00 0.00 C ATOM 1188 C ALA B 135 2.356 -23.469 -8.909 1.00 0.00 C ATOM 1189 O ALA B 135 2.118 -24.544 -8.359 1.00 0.00 O ATOM 1190 CB ALA B 135 2.765 -21.534 -7.379 1.00 0.00 C ATOM 0 H ALA B 135 3.671 -20.922 -9.674 1.00 0.00 H new ATOM 0 HA ALA B 135 4.141 -23.117 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA B 135 2.248 -22.080 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA B 135 3.536 -20.902 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA B 135 2.050 -20.912 -7.917 1.00 0.00 H new ATOM 1196 N ASN B 136 1.730 -23.067 -10.009 1.00 0.00 N ATOM 1197 CA ASN B 136 0.705 -23.885 -10.646 1.00 0.00 C ATOM 1198 C ASN B 136 1.255 -24.584 -11.885 1.00 0.00 C ATOM 1199 O ASN B 136 0.510 -24.890 -12.816 1.00 0.00 O ATOM 1200 CB ASN B 136 -0.502 -23.024 -11.024 1.00 0.00 C ATOM 1201 CG ASN B 136 -1.562 -23.006 -9.941 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -1.279 -23.278 -8.774 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -2.792 -22.685 -10.323 1.00 0.00 N ATOM 0 H ASN B 136 1.914 -22.180 -10.478 1.00 0.00 H new ATOM 0 HA ASN B 136 0.390 -24.647 -9.933 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -0.170 -22.005 -11.220 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -0.938 -23.401 -11.949 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -3.548 -22.657 -9.638 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.982 -22.467 -11.301 1.00 0.00 H new ATOM 1210 N GLY B 137 2.562 -24.833 -11.893 1.00 0.00 N ATOM 1211 CA GLY B 137 3.183 -25.494 -13.028 1.00 0.00 C ATOM 1212 C GLY B 137 2.887 -24.795 -14.341 1.00 0.00 C ATOM 1213 O GLY B 137 2.829 -23.568 -14.398 1.00 0.00 O ATOM 0 H GLY B 137 3.201 -24.590 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY B 137 4.262 -25.533 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY B 137 2.831 -26.524 -13.081 1.00 0.00 H new ATOM 1217 N GLU B 138 2.697 -25.577 -15.398 1.00 0.00 N ATOM 1218 CA GLU B 138 2.404 -25.022 -16.713 1.00 0.00 C ATOM 1219 C GLU B 138 1.018 -24.383 -16.735 1.00 0.00 C ATOM 1220 O GLU B 138 0.003 -25.079 -16.734 1.00 0.00 O ATOM 1221 CB GLU B 138 2.492 -26.112 -17.783 1.00 0.00 C ATOM 1222 CG GLU B 138 2.284 -25.594 -19.196 1.00 0.00 C ATOM 1223 CD GLU B 138 3.572 -25.115 -19.837 1.00 0.00 C ATOM 1224 OE1 GLU B 138 3.952 -23.949 -19.606 1.00 0.00 O ATOM 1225 OE2 GLU B 138 4.201 -25.908 -20.570 1.00 0.00 O ATOM 0 H GLU B 138 2.741 -26.596 -15.369 1.00 0.00 H new ATOM 0 HA GLU B 138 3.145 -24.252 -16.928 1.00 0.00 H new ATOM 0 HB2 GLU B 138 3.468 -26.593 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.746 -26.878 -17.572 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.850 -26.384 -19.808 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.566 -24.775 -19.177 1.00 0.00 H new ATOM 1232 N VAL B 139 0.985 -23.054 -16.752 1.00 0.00 N ATOM 1233 CA VAL B 139 -0.272 -22.319 -16.769 1.00 0.00 C ATOM 1234 C VAL B 139 -0.397 -21.478 -18.034 1.00 0.00 C ATOM 1235 O VAL B 139 0.599 -21.152 -18.678 1.00 0.00 O ATOM 1236 CB VAL B 139 -0.405 -21.397 -15.547 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -1.838 -20.912 -15.396 1.00 0.00 C ATOM 1238 CG2 VAL B 139 0.064 -22.103 -14.283 1.00 0.00 C ATOM 0 H VAL B 139 1.817 -22.464 -16.754 1.00 0.00 H new ATOM 0 HA VAL B 139 -1.069 -23.062 -16.743 1.00 0.00 H new ATOM 0 HB VAL B 139 0.234 -20.528 -15.704 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -1.912 -20.261 -14.525 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -2.131 -20.359 -16.289 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -2.500 -21.768 -15.266 1.00 0.00 H new ATOM 0 HG21 VAL B 139 -0.039 -21.431 -13.431 1.00 0.00 H new ATOM 0 HG22 VAL B 139 -0.542 -22.994 -14.118 1.00 0.00 H new ATOM 0 HG23 VAL B 139 1.110 -22.390 -14.393 1.00 0.00 H new ATOM 1248 N ARG B 140 -1.630 -21.129 -18.379 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.895 -20.324 -19.566 1.00 0.00 C ATOM 1250 C ARG B 140 -1.294 -18.928 -19.421 1.00 0.00 C ATOM 1251 O ARG B 140 -1.314 -18.344 -18.339 1.00 0.00 O ATOM 1252 CB ARG B 140 -3.401 -20.221 -19.813 1.00 0.00 C ATOM 1253 CG ARG B 140 -3.759 -19.473 -21.087 1.00 0.00 C ATOM 1254 CD ARG B 140 -5.081 -19.953 -21.662 1.00 0.00 C ATOM 1255 NE ARG B 140 -4.952 -21.252 -22.318 1.00 0.00 N ATOM 1256 CZ ARG B 140 -5.988 -21.984 -22.724 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -7.228 -21.549 -22.541 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -5.782 -23.154 -23.313 1.00 0.00 N ATOM 0 H ARG B 140 -2.464 -21.391 -17.853 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.428 -20.815 -20.420 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -3.822 -21.225 -19.861 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.866 -19.720 -18.964 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.818 -18.405 -20.878 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.969 -19.610 -21.825 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -5.820 -20.022 -20.864 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -5.452 -19.220 -22.378 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.014 -21.620 -22.474 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -7.391 -20.650 -22.088 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -8.018 -22.113 -22.854 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.831 -23.493 -23.455 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.575 -23.715 -23.624 1.00 0.00 H new ATOM 1272 N GLN B 141 -0.763 -18.401 -20.519 1.00 0.00 N ATOM 1273 CA GLN B 141 -0.157 -17.075 -20.515 1.00 0.00 C ATOM 1274 C GLN B 141 -1.225 -15.987 -20.493 1.00 0.00 C ATOM 1275 O GLN B 141 -1.880 -15.728 -21.503 1.00 0.00 O ATOM 1276 CB GLN B 141 0.741 -16.897 -21.740 1.00 0.00 C ATOM 1277 CG GLN B 141 1.726 -18.036 -21.944 1.00 0.00 C ATOM 1278 CD GLN B 141 2.785 -18.092 -20.860 1.00 0.00 C ATOM 1279 OE1 GLN B 141 3.691 -17.258 -20.818 1.00 0.00 O ATOM 1280 NE2 GLN B 141 2.677 -19.076 -19.977 1.00 0.00 N ATOM 0 H GLN B 141 -0.740 -18.872 -21.423 1.00 0.00 H new ATOM 0 HA GLN B 141 0.448 -16.984 -19.613 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.116 -16.805 -22.628 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.294 -15.963 -21.642 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.183 -18.981 -21.966 1.00 0.00 H new ATOM 0 HG3 GLN B 141 2.210 -17.924 -22.914 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.910 -19.745 -20.050 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.361 -19.164 -19.225 1.00 0.00 H new ATOM 1289 N CYS B 142 -1.402 -15.360 -19.330 1.00 0.00 N ATOM 1290 CA CYS B 142 -2.389 -14.307 -19.151 1.00 0.00 C ATOM 1291 C CYS B 142 -2.471 -13.393 -20.374 1.00 0.00 C ATOM 1292 O CYS B 142 -1.451 -12.944 -20.896 1.00 0.00 O ATOM 1293 CB CYS B 142 -2.060 -13.480 -17.907 1.00 0.00 C ATOM 1294 SG CYS B 142 -0.512 -12.525 -18.031 1.00 0.00 S ATOM 0 H CYS B 142 -0.864 -15.571 -18.490 1.00 0.00 H new ATOM 0 HA CYS B 142 -3.360 -14.786 -19.024 1.00 0.00 H new ATOM 0 HB2 CYS B 142 -2.883 -12.792 -17.714 1.00 0.00 H new ATOM 0 HB3 CYS B 142 -1.994 -14.148 -17.048 1.00 0.00 H new ATOM 0 HG CYS B 142 0.166 -12.653 -16.929 1.00 0.00 H new ATOM 1299 N ASN B 143 -3.692 -13.125 -20.826 1.00 0.00 N ATOM 1300 CA ASN B 143 -3.908 -12.269 -21.986 1.00 0.00 C ATOM 1301 C ASN B 143 -3.630 -10.806 -21.644 1.00 0.00 C ATOM 1302 O ASN B 143 -4.527 -9.965 -21.692 1.00 0.00 O ATOM 1303 CB ASN B 143 -5.341 -12.424 -22.496 1.00 0.00 C ATOM 1304 CG ASN B 143 -5.728 -13.876 -22.698 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -6.825 -14.295 -22.326 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -4.828 -14.652 -23.290 1.00 0.00 N ATOM 0 H ASN B 143 -4.547 -13.489 -20.406 1.00 0.00 H new ATOM 0 HA ASN B 143 -3.215 -12.576 -22.769 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -6.028 -11.963 -21.787 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.448 -11.887 -23.439 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -5.033 -15.638 -23.453 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.932 -14.262 -23.582 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.380 -10.512 -21.303 1.00 0.00 N ATOM 1314 CA LEU B 144 -1.979 -9.153 -20.955 1.00 0.00 C ATOM 1315 C LEU B 144 -0.541 -8.883 -21.393 1.00 0.00 C ATOM 1316 O LEU B 144 0.406 -9.281 -20.713 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.108 -8.930 -19.447 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.543 -8.878 -18.913 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -3.804 -10.037 -17.964 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -3.806 -7.549 -18.216 1.00 0.00 C ATOM 0 H LEU B 144 -1.626 -11.197 -21.260 1.00 0.00 H new ATOM 0 HA LEU B 144 -2.640 -8.462 -21.478 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -1.575 -9.729 -18.931 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -1.608 -7.996 -19.190 1.00 0.00 H new ATOM 0 HG LEU B 144 -4.226 -8.966 -19.758 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.828 -9.982 -17.596 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.658 -10.979 -18.492 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -3.113 -9.981 -17.123 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -4.830 -7.530 -17.843 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -3.114 -7.432 -17.382 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.662 -6.732 -18.924 1.00 0.00 H new ATOM 1332 N PRO B 145 -0.352 -8.198 -22.536 1.00 0.00 N ATOM 1333 CA PRO B 145 0.986 -7.881 -23.049 1.00 0.00 C ATOM 1334 C PRO B 145 1.719 -6.870 -22.173 1.00 0.00 C ATOM 1335 O PRO B 145 2.947 -6.784 -22.204 1.00 0.00 O ATOM 1336 CB PRO B 145 0.707 -7.289 -24.432 1.00 0.00 C ATOM 1337 CG PRO B 145 -0.684 -6.760 -24.347 1.00 0.00 C ATOM 1338 CD PRO B 145 -1.419 -7.681 -23.413 1.00 0.00 C ATOM 0 HA PRO B 145 1.632 -8.759 -23.070 1.00 0.00 H new ATOM 0 HB2 PRO B 145 1.417 -6.498 -24.674 1.00 0.00 H new ATOM 0 HB3 PRO B 145 0.795 -8.046 -25.211 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -0.690 -5.737 -23.972 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -1.156 -6.742 -25.329 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -2.184 -7.151 -22.846 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -1.921 -8.484 -23.953 1.00 0.00 H new ATOM 1346 N HIS B 146 0.960 -6.104 -21.396 1.00 0.00 N ATOM 1347 CA HIS B 146 1.539 -5.096 -20.513 1.00 0.00 C ATOM 1348 C HIS B 146 2.414 -5.741 -19.442 1.00 0.00 C ATOM 1349 O HIS B 146 3.506 -5.257 -19.143 1.00 0.00 O ATOM 1350 CB HIS B 146 0.432 -4.272 -19.854 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.095 -3.173 -20.724 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -0.378 -3.343 -22.063 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -0.393 -1.884 -20.439 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -0.826 -2.206 -22.563 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -0.845 -1.305 -21.599 1.00 0.00 N ATOM 0 H HIS B 146 -0.058 -6.162 -21.359 1.00 0.00 H new ATOM 0 HA HIS B 146 2.165 -4.439 -21.117 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.390 -4.934 -19.582 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.813 -3.840 -18.929 1.00 0.00 H new ATOM 0 HD2 HIS B 146 -0.294 -1.401 -19.478 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -1.126 -2.041 -23.587 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -1.147 -0.336 -21.699 1.00 0.00 H new ATOM 1364 N CYS B 147 1.929 -6.837 -18.867 1.00 0.00 N ATOM 1365 CA CYS B 147 2.669 -7.548 -17.830 1.00 0.00 C ATOM 1366 C CYS B 147 4.045 -7.957 -18.341 1.00 0.00 C ATOM 1367 O CYS B 147 5.071 -7.509 -17.828 1.00 0.00 O ATOM 1368 CB CYS B 147 1.897 -8.787 -17.370 1.00 0.00 C ATOM 1369 SG CYS B 147 0.095 -8.551 -17.227 1.00 0.00 S ATOM 0 H CYS B 147 1.027 -7.252 -19.101 1.00 0.00 H new ATOM 0 HA CYS B 147 2.793 -6.876 -16.981 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.089 -9.599 -18.071 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.286 -9.103 -16.402 1.00 0.00 H new ATOM 0 HG CYS B 147 -0.341 -9.170 -16.170 1.00 0.00 H new ATOM 1374 N ARG B 148 4.055 -8.807 -19.363 1.00 0.00 N ATOM 1375 CA ARG B 148 5.302 -9.279 -19.959 1.00 0.00 C ATOM 1376 C ARG B 148 6.252 -8.111 -20.213 1.00 0.00 C ATOM 1377 O ARG B 148 7.465 -8.233 -20.034 1.00 0.00 O ATOM 1378 CB ARG B 148 5.019 -10.016 -21.269 1.00 0.00 C ATOM 1379 CG ARG B 148 4.153 -11.254 -21.095 1.00 0.00 C ATOM 1380 CD ARG B 148 4.032 -12.035 -22.392 1.00 0.00 C ATOM 1381 NE ARG B 148 5.327 -12.523 -22.861 1.00 0.00 N ATOM 1382 CZ ARG B 148 5.558 -12.931 -24.107 1.00 0.00 C ATOM 1383 NH1 ARG B 148 4.587 -12.909 -25.012 1.00 0.00 N ATOM 1384 NH2 ARG B 148 6.764 -13.361 -24.449 1.00 0.00 N ATOM 0 H ARG B 148 3.212 -9.184 -19.797 1.00 0.00 H new ATOM 0 HA ARG B 148 5.776 -9.968 -19.260 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.527 -9.333 -21.962 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.966 -10.306 -21.725 1.00 0.00 H new ATOM 0 HG2 ARG B 148 4.581 -11.893 -20.323 1.00 0.00 H new ATOM 0 HG3 ARG B 148 3.161 -10.960 -20.752 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.358 -12.879 -22.245 1.00 0.00 H new ATOM 0 HD3 ARG B 148 3.585 -11.400 -23.157 1.00 0.00 H new ATOM 0 HE ARG B 148 6.099 -12.553 -22.195 1.00 0.00 H new ATOM 0 HH11 ARG B 148 3.657 -12.578 -24.754 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.771 -13.223 -25.965 1.00 0.00 H new ATOM 0 HH21 ARG B 148 7.514 -13.379 -23.758 1.00 0.00 H new ATOM 0 HH22 ARG B 148 6.942 -13.674 -25.403 1.00 0.00 H new ATOM 1398 N THR B 149 5.689 -6.976 -20.619 1.00 0.00 N ATOM 1399 CA THR B 149 6.485 -5.784 -20.881 1.00 0.00 C ATOM 1400 C THR B 149 7.255 -5.382 -19.629 1.00 0.00 C ATOM 1401 O THR B 149 8.425 -5.004 -19.701 1.00 0.00 O ATOM 1402 CB THR B 149 5.591 -4.631 -21.340 1.00 0.00 C ATOM 1403 OG1 THR B 149 4.724 -5.052 -22.378 1.00 0.00 O ATOM 1404 CG2 THR B 149 6.368 -3.436 -21.848 1.00 0.00 C ATOM 0 H THR B 149 4.688 -6.858 -20.773 1.00 0.00 H new ATOM 0 HA THR B 149 7.195 -6.010 -21.677 1.00 0.00 H new ATOM 0 HB THR B 149 5.031 -4.330 -20.455 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.937 -5.489 -21.990 1.00 0.00 H new ATOM 0 HG21 THR B 149 5.673 -2.655 -22.157 1.00 0.00 H new ATOM 0 HG22 THR B 149 7.011 -3.056 -21.054 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.980 -3.735 -22.699 1.00 0.00 H new ATOM 1412 N MET B 150 6.594 -5.479 -18.479 1.00 0.00 N ATOM 1413 CA MET B 150 7.226 -5.140 -17.211 1.00 0.00 C ATOM 1414 C MET B 150 8.421 -6.044 -16.966 1.00 0.00 C ATOM 1415 O MET B 150 9.491 -5.575 -16.587 1.00 0.00 O ATOM 1416 CB MET B 150 6.224 -5.255 -16.058 1.00 0.00 C ATOM 1417 CG MET B 150 5.729 -3.912 -15.546 1.00 0.00 C ATOM 1418 SD MET B 150 4.755 -3.018 -16.772 1.00 0.00 S ATOM 1419 CE MET B 150 5.674 -1.484 -16.880 1.00 0.00 C ATOM 0 H MET B 150 5.625 -5.788 -18.400 1.00 0.00 H new ATOM 0 HA MET B 150 7.570 -4.107 -17.261 1.00 0.00 H new ATOM 0 HB2 MET B 150 5.370 -5.846 -16.388 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.690 -5.799 -15.236 1.00 0.00 H new ATOM 0 HG2 MET B 150 5.126 -4.068 -14.652 1.00 0.00 H new ATOM 0 HG3 MET B 150 6.583 -3.302 -15.251 1.00 0.00 H new ATOM 0 HE1 MET B 150 5.706 -1.152 -17.918 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.186 -0.724 -16.270 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.690 -1.642 -16.518 1.00 0.00 H new ATOM 1429 N LYS B 151 8.250 -7.339 -17.213 1.00 0.00 N ATOM 1430 CA LYS B 151 9.348 -8.282 -17.042 1.00 0.00 C ATOM 1431 C LYS B 151 10.553 -7.789 -17.829 1.00 0.00 C ATOM 1432 O LYS B 151 11.699 -7.928 -17.402 1.00 0.00 O ATOM 1433 CB LYS B 151 8.940 -9.677 -17.519 1.00 0.00 C ATOM 1434 CG LYS B 151 8.993 -10.727 -16.424 1.00 0.00 C ATOM 1435 CD LYS B 151 8.088 -10.354 -15.261 1.00 0.00 C ATOM 1436 CE LYS B 151 8.441 -11.124 -13.993 1.00 0.00 C ATOM 1437 NZ LYS B 151 9.182 -12.386 -14.277 1.00 0.00 N ATOM 0 H LYS B 151 7.373 -7.755 -17.528 1.00 0.00 H new ATOM 0 HA LYS B 151 9.603 -8.348 -15.984 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.928 -9.634 -17.922 1.00 0.00 H new ATOM 0 HB3 LYS B 151 9.596 -9.980 -18.335 1.00 0.00 H new ATOM 0 HG2 LYS B 151 8.691 -11.693 -16.828 1.00 0.00 H new ATOM 0 HG3 LYS B 151 10.018 -10.836 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS B 151 8.167 -9.284 -15.069 1.00 0.00 H new ATOM 0 HD3 LYS B 151 7.051 -10.554 -15.530 1.00 0.00 H new ATOM 0 HE2 LYS B 151 9.045 -10.490 -13.344 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.527 -11.359 -13.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 9.090 -13.032 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 8.787 -12.837 -15.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 10.187 -12.170 -14.436 1.00 0.00 H new ATOM 1451 N ASN B 152 10.265 -7.187 -18.978 1.00 0.00 N ATOM 1452 CA ASN B 152 11.294 -6.636 -19.841 1.00 0.00 C ATOM 1453 C ASN B 152 11.832 -5.333 -19.255 1.00 0.00 C ATOM 1454 O ASN B 152 13.042 -5.107 -19.222 1.00 0.00 O ATOM 1455 CB ASN B 152 10.732 -6.388 -21.243 1.00 0.00 C ATOM 1456 CG ASN B 152 11.715 -6.764 -22.335 1.00 0.00 C ATOM 1457 OD1 ASN B 152 11.341 -7.373 -23.337 1.00 0.00 O ATOM 1458 ND2 ASN B 152 12.978 -6.400 -22.145 1.00 0.00 N ATOM 0 H ASN B 152 9.316 -7.070 -19.333 1.00 0.00 H new ATOM 0 HA ASN B 152 12.111 -7.354 -19.911 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.814 -6.962 -21.370 1.00 0.00 H new ATOM 0 HB3 ASN B 152 10.466 -5.336 -21.344 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.684 -6.624 -22.846 1.00 0.00 H new ATOM 0 HD22 ASN B 152 13.242 -5.896 -21.298 1.00 0.00 H new ATOM 1465 N VAL B 153 10.922 -4.482 -18.783 1.00 0.00 N ATOM 1466 CA VAL B 153 11.310 -3.211 -18.189 1.00 0.00 C ATOM 1467 C VAL B 153 12.049 -3.438 -16.879 1.00 0.00 C ATOM 1468 O VAL B 153 12.951 -2.683 -16.519 1.00 0.00 O ATOM 1469 CB VAL B 153 10.088 -2.308 -17.935 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.522 -0.956 -17.388 1.00 0.00 C ATOM 1471 CG2 VAL B 153 9.275 -2.138 -19.210 1.00 0.00 C ATOM 0 H VAL B 153 9.916 -4.652 -18.802 1.00 0.00 H new ATOM 0 HA VAL B 153 11.969 -2.710 -18.898 1.00 0.00 H new ATOM 0 HB VAL B 153 9.456 -2.789 -17.188 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.644 -0.334 -17.216 1.00 0.00 H new ATOM 0 HG12 VAL B 153 11.056 -1.098 -16.448 1.00 0.00 H new ATOM 0 HG13 VAL B 153 11.178 -0.466 -18.107 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.416 -1.497 -19.011 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.897 -1.682 -19.980 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.929 -3.113 -19.553 1.00 0.00 H new ATOM 1481 N LEU B 154 11.663 -4.492 -16.172 1.00 0.00 N ATOM 1482 CA LEU B 154 12.279 -4.838 -14.917 1.00 0.00 C ATOM 1483 C LEU B 154 13.726 -5.253 -15.136 1.00 0.00 C ATOM 1484 O LEU B 154 14.619 -4.857 -14.387 1.00 0.00 O ATOM 1485 CB LEU B 154 11.484 -5.969 -14.278 1.00 0.00 C ATOM 1486 CG LEU B 154 10.403 -5.527 -13.293 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.398 -6.646 -13.068 1.00 0.00 C ATOM 1488 CD2 LEU B 154 11.025 -5.093 -11.974 1.00 0.00 C ATOM 0 H LEU B 154 10.915 -5.124 -16.459 1.00 0.00 H new ATOM 0 HA LEU B 154 12.277 -3.974 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU B 154 11.015 -6.554 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU B 154 12.177 -6.631 -13.759 1.00 0.00 H new ATOM 0 HG LEU B 154 9.877 -4.673 -13.720 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.635 -6.314 -12.364 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.927 -6.908 -14.016 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.910 -7.519 -12.663 1.00 0.00 H new ATOM 0 HD21 LEU B 154 10.239 -4.782 -11.286 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.578 -5.927 -11.541 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.705 -4.259 -12.149 1.00 0.00 H new ATOM 1500 N ASN B 155 13.949 -6.037 -16.183 1.00 0.00 N ATOM 1501 CA ASN B 155 15.291 -6.491 -16.524 1.00 0.00 C ATOM 1502 C ASN B 155 16.174 -5.289 -16.829 1.00 0.00 C ATOM 1503 O ASN B 155 17.358 -5.265 -16.490 1.00 0.00 O ATOM 1504 CB ASN B 155 15.246 -7.437 -17.727 1.00 0.00 C ATOM 1505 CG ASN B 155 15.622 -8.858 -17.359 1.00 0.00 C ATOM 1506 OD1 ASN B 155 15.034 -9.454 -16.457 1.00 0.00 O ATOM 1507 ND2 ASN B 155 16.608 -9.409 -18.057 1.00 0.00 N ATOM 0 H ASN B 155 13.218 -6.372 -16.811 1.00 0.00 H new ATOM 0 HA ASN B 155 15.708 -7.035 -15.677 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.244 -7.429 -18.155 1.00 0.00 H new ATOM 0 HB3 ASN B 155 15.925 -7.073 -18.498 1.00 0.00 H new ATOM 0 HD21 ASN B 155 16.905 -10.363 -17.854 1.00 0.00 H new ATOM 0 HD22 ASN B 155 17.068 -8.878 -18.797 1.00 0.00 H new ATOM 1514 N HIS B 156 15.572 -4.282 -17.453 1.00 0.00 N ATOM 1515 CA HIS B 156 16.272 -3.052 -17.793 1.00 0.00 C ATOM 1516 C HIS B 156 16.772 -2.374 -16.532 1.00 0.00 C ATOM 1517 O HIS B 156 17.973 -2.222 -16.316 1.00 0.00 O ATOM 1518 CB HIS B 156 15.317 -2.108 -18.522 1.00 0.00 C ATOM 1519 CG HIS B 156 15.860 -0.729 -18.753 1.00 0.00 C ATOM 1520 ND1 HIS B 156 17.158 -0.352 -18.481 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.237 0.384 -19.216 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.276 0.949 -18.776 1.00 0.00 C ATOM 1523 NE2 HIS B 156 16.141 1.442 -19.226 1.00 0.00 N ATOM 0 H HIS B 156 14.592 -4.296 -17.735 1.00 0.00 H new ATOM 0 HA HIS B 156 17.120 -3.292 -18.435 1.00 0.00 H new ATOM 0 HB2 HIS B 156 15.056 -2.548 -19.485 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.394 -2.030 -17.947 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.896 -0.956 -18.120 1.00 0.00 H new ATOM 0 HD2 HIS B 156 14.204 0.440 -19.527 1.00 0.00 H new ATOM 0 HE1 HIS B 156 18.185 1.520 -18.660 1.00 0.00 H new ATOM 1531 N MET B 157 15.818 -1.965 -15.712 1.00 0.00 N ATOM 1532 CA MET B 157 16.109 -1.286 -14.452 1.00 0.00 C ATOM 1533 C MET B 157 17.243 -1.971 -13.691 1.00 0.00 C ATOM 1534 O MET B 157 18.078 -1.309 -13.074 1.00 0.00 O ATOM 1535 CB MET B 157 14.854 -1.245 -13.585 1.00 0.00 C ATOM 1536 CG MET B 157 14.787 -0.041 -12.659 1.00 0.00 C ATOM 1537 SD MET B 157 13.107 0.321 -12.112 1.00 0.00 S ATOM 1538 CE MET B 157 12.470 -1.332 -11.845 1.00 0.00 C ATOM 0 H MET B 157 14.823 -2.092 -15.896 1.00 0.00 H new ATOM 0 HA MET B 157 16.429 -0.271 -14.685 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.977 -1.243 -14.232 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.807 -2.155 -12.987 1.00 0.00 H new ATOM 0 HG2 MET B 157 15.418 -0.221 -11.788 1.00 0.00 H new ATOM 0 HG3 MET B 157 15.194 0.830 -13.172 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.624 -1.290 -11.159 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.145 -1.755 -12.796 1.00 0.00 H new ATOM 0 HE3 MET B 157 13.253 -1.959 -11.417 1.00 0.00 H new ATOM 1548 N THR B 158 17.264 -3.299 -13.735 1.00 0.00 N ATOM 1549 CA THR B 158 18.295 -4.072 -13.046 1.00 0.00 C ATOM 1550 C THR B 158 19.695 -3.675 -13.516 1.00 0.00 C ATOM 1551 O THR B 158 20.682 -3.916 -12.822 1.00 0.00 O ATOM 1552 CB THR B 158 18.076 -5.572 -13.266 1.00 0.00 C ATOM 1553 OG1 THR B 158 16.832 -5.814 -13.896 1.00 0.00 O ATOM 1554 CG2 THR B 158 18.103 -6.372 -11.981 1.00 0.00 C ATOM 0 H THR B 158 16.580 -3.863 -14.240 1.00 0.00 H new ATOM 0 HA THR B 158 18.218 -3.852 -11.981 1.00 0.00 H new ATOM 0 HB THR B 158 18.904 -5.895 -13.897 1.00 0.00 H new ATOM 0 HG1 THR B 158 16.126 -5.324 -13.425 1.00 0.00 H new ATOM 0 HG21 THR B 158 17.942 -7.426 -12.205 1.00 0.00 H new ATOM 0 HG22 THR B 158 19.071 -6.248 -11.496 1.00 0.00 H new ATOM 0 HG23 THR B 158 17.316 -6.018 -11.316 1.00 0.00 H new ATOM 1562 N HIS B 159 19.774 -3.063 -14.694 1.00 0.00 N ATOM 1563 CA HIS B 159 21.049 -2.632 -15.248 1.00 0.00 C ATOM 1564 C HIS B 159 21.025 -1.142 -15.576 1.00 0.00 C ATOM 1565 O HIS B 159 21.866 -0.647 -16.328 1.00 0.00 O ATOM 1566 CB HIS B 159 21.383 -3.438 -16.503 1.00 0.00 C ATOM 1567 CG HIS B 159 22.842 -3.446 -16.838 1.00 0.00 C ATOM 1568 ND1 HIS B 159 23.760 -4.247 -16.190 1.00 0.00 N ATOM 1569 CD2 HIS B 159 23.544 -2.745 -17.761 1.00 0.00 C ATOM 1570 CE1 HIS B 159 24.961 -4.037 -16.698 1.00 0.00 C ATOM 1571 NE2 HIS B 159 24.857 -3.131 -17.653 1.00 0.00 N ATOM 0 H HIS B 159 18.967 -2.855 -15.283 1.00 0.00 H new ATOM 0 HA HIS B 159 21.820 -2.807 -14.498 1.00 0.00 H new ATOM 0 HB2 HIS B 159 21.044 -4.465 -16.366 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.827 -3.029 -17.346 1.00 0.00 H new ATOM 0 HD2 HIS B 159 23.145 -2.018 -18.453 1.00 0.00 H new ATOM 0 HE1 HIS B 159 25.873 -4.524 -16.385 1.00 0.00 H new ATOM 0 HE2 HIS B 159 25.628 -2.775 -18.219 1.00 0.00 H new ATOM 1580 N CYS B 160 20.055 -0.434 -15.009 1.00 0.00 N ATOM 1581 CA CYS B 160 19.913 0.995 -15.236 1.00 0.00 C ATOM 1582 C CYS B 160 20.451 1.788 -14.049 1.00 0.00 C ATOM 1583 O CYS B 160 19.697 2.184 -13.159 1.00 0.00 O ATOM 1584 CB CYS B 160 18.443 1.336 -15.474 1.00 0.00 C ATOM 1585 SG CYS B 160 18.130 3.094 -15.828 1.00 0.00 S ATOM 0 H CYS B 160 19.352 -0.831 -14.385 1.00 0.00 H new ATOM 0 HA CYS B 160 20.493 1.267 -16.118 1.00 0.00 H new ATOM 0 HB2 CYS B 160 18.074 0.738 -16.307 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.868 1.046 -14.595 1.00 0.00 H new ATOM 0 HG CYS B 160 17.923 3.250 -17.102 1.00 0.00 H new ATOM 1590 N GLN B 161 21.762 2.012 -14.040 1.00 0.00 N ATOM 1591 CA GLN B 161 22.407 2.750 -12.959 1.00 0.00 C ATOM 1592 C GLN B 161 22.143 4.252 -13.067 1.00 0.00 C ATOM 1593 O GLN B 161 22.416 5.003 -12.130 1.00 0.00 O ATOM 1594 CB GLN B 161 23.914 2.484 -12.967 1.00 0.00 C ATOM 1595 CG GLN B 161 24.364 1.508 -11.891 1.00 0.00 C ATOM 1596 CD GLN B 161 24.324 2.113 -10.502 1.00 0.00 C ATOM 1597 OE1 GLN B 161 24.352 3.334 -10.343 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.260 1.260 -9.487 1.00 0.00 N ATOM 0 H GLN B 161 22.399 1.693 -14.770 1.00 0.00 H new ATOM 0 HA GLN B 161 21.981 2.401 -12.018 1.00 0.00 H new ATOM 0 HB2 GLN B 161 24.201 2.093 -13.943 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.442 3.428 -12.834 1.00 0.00 H new ATOM 0 HG2 GLN B 161 23.726 0.625 -11.917 1.00 0.00 H new ATOM 0 HG3 GLN B 161 25.379 1.175 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN B 161 24.239 0.256 -9.665 1.00 0.00 H new ATOM 0 HE22 GLN B 161 24.232 1.609 -8.529 1.00 0.00 H new ATOM 1607 N SER B 162 21.614 4.688 -14.206 1.00 0.00 N ATOM 1608 CA SER B 162 21.321 6.101 -14.415 1.00 0.00 C ATOM 1609 C SER B 162 20.283 6.591 -13.413 1.00 0.00 C ATOM 1610 O SER B 162 20.557 7.472 -12.599 1.00 0.00 O ATOM 1611 CB SER B 162 20.823 6.335 -15.843 1.00 0.00 C ATOM 1612 OG SER B 162 21.905 6.420 -16.754 1.00 0.00 O ATOM 0 H SER B 162 21.380 4.086 -14.995 1.00 0.00 H new ATOM 0 HA SER B 162 22.241 6.666 -14.264 1.00 0.00 H new ATOM 0 HB2 SER B 162 20.159 5.522 -16.137 1.00 0.00 H new ATOM 0 HB3 SER B 162 20.238 7.254 -15.881 1.00 0.00 H new ATOM 0 HG SER B 162 21.560 6.568 -17.659 1.00 0.00 H new ATOM 1618 N GLY B 163 19.090 6.012 -13.481 1.00 0.00 N ATOM 1619 CA GLY B 163 18.026 6.397 -12.578 1.00 0.00 C ATOM 1620 C GLY B 163 17.563 7.817 -12.797 1.00 0.00 C ATOM 1621 O GLY B 163 18.347 8.762 -12.709 1.00 0.00 O ATOM 0 H GLY B 163 18.842 5.281 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY B 163 17.182 5.720 -12.708 1.00 0.00 H new ATOM 0 HA3 GLY B 163 18.369 6.285 -11.550 1.00 0.00 H new ATOM 1625 N LYS B 164 16.282 7.958 -13.083 1.00 0.00 N ATOM 1626 CA LYS B 164 15.677 9.266 -13.321 1.00 0.00 C ATOM 1627 C LYS B 164 16.459 10.056 -14.368 1.00 0.00 C ATOM 1628 O LYS B 164 16.430 11.287 -14.379 1.00 0.00 O ATOM 1629 CB LYS B 164 15.605 10.061 -12.016 1.00 0.00 C ATOM 1630 CG LYS B 164 14.653 11.246 -12.078 1.00 0.00 C ATOM 1631 CD LYS B 164 15.332 12.533 -11.638 1.00 0.00 C ATOM 1632 CE LYS B 164 14.358 13.700 -11.625 1.00 0.00 C ATOM 1633 NZ LYS B 164 14.106 14.229 -12.994 1.00 0.00 N ATOM 0 H LYS B 164 15.630 7.177 -13.158 1.00 0.00 H new ATOM 0 HA LYS B 164 14.668 9.104 -13.700 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.292 9.396 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS B 164 16.603 10.420 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS B 164 14.280 11.361 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS B 164 13.790 11.053 -11.441 1.00 0.00 H new ATOM 0 HD2 LYS B 164 15.756 12.400 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS B 164 16.161 12.757 -12.310 1.00 0.00 H new ATOM 0 HE2 LYS B 164 13.415 13.381 -11.180 1.00 0.00 H new ATOM 0 HE3 LYS B 164 14.754 14.497 -10.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 13.193 14.726 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 14.865 14.890 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 14.084 13.441 -13.672 1.00 0.00 H new ATOM 1647 N SER B 165 17.158 9.342 -15.244 1.00 0.00 N ATOM 1648 CA SER B 165 17.946 9.979 -16.293 1.00 0.00 C ATOM 1649 C SER B 165 18.472 8.942 -17.281 1.00 0.00 C ATOM 1650 O SER B 165 19.560 9.095 -17.837 1.00 0.00 O ATOM 1651 CB SER B 165 19.114 10.756 -15.683 1.00 0.00 C ATOM 1652 OG SER B 165 19.791 11.518 -16.669 1.00 0.00 O ATOM 0 H SER B 165 17.195 8.323 -15.248 1.00 0.00 H new ATOM 0 HA SER B 165 17.299 10.673 -16.829 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.745 11.417 -14.898 1.00 0.00 H new ATOM 0 HB3 SER B 165 19.811 10.062 -15.214 1.00 0.00 H new ATOM 0 HG SER B 165 19.968 10.956 -17.452 1.00 0.00 H new ATOM 1658 N CYS B 166 17.693 7.886 -17.492 1.00 0.00 N ATOM 1659 CA CYS B 166 18.073 6.824 -18.403 1.00 0.00 C ATOM 1660 C CYS B 166 17.464 7.052 -19.784 1.00 0.00 C ATOM 1661 O CYS B 166 16.768 8.042 -20.009 1.00 0.00 O ATOM 1662 CB CYS B 166 17.620 5.477 -17.844 1.00 0.00 C ATOM 1663 SG CYS B 166 18.742 4.093 -18.220 1.00 0.00 S ATOM 0 H CYS B 166 16.790 7.747 -17.039 1.00 0.00 H new ATOM 0 HA CYS B 166 19.158 6.824 -18.505 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.517 5.562 -16.762 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.632 5.246 -18.241 1.00 0.00 H new ATOM 0 HG CYS B 166 18.943 3.393 -17.143 1.00 0.00 H new ATOM 1668 N GLN B 167 17.732 6.133 -20.706 1.00 0.00 N ATOM 1669 CA GLN B 167 17.209 6.240 -22.063 1.00 0.00 C ATOM 1670 C GLN B 167 15.851 5.552 -22.194 1.00 0.00 C ATOM 1671 O GLN B 167 15.360 5.342 -23.302 1.00 0.00 O ATOM 1672 CB GLN B 167 18.197 5.631 -23.060 1.00 0.00 C ATOM 1673 CG GLN B 167 19.526 6.365 -23.124 1.00 0.00 C ATOM 1674 CD GLN B 167 20.019 6.556 -24.545 1.00 0.00 C ATOM 1675 OE1 GLN B 167 20.809 5.761 -25.054 1.00 0.00 O ATOM 1676 NE2 GLN B 167 19.553 7.618 -25.195 1.00 0.00 N ATOM 0 H GLN B 167 18.307 5.307 -20.539 1.00 0.00 H new ATOM 0 HA GLN B 167 17.076 7.299 -22.285 1.00 0.00 H new ATOM 0 HB2 GLN B 167 18.379 4.591 -22.790 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.745 5.628 -24.052 1.00 0.00 H new ATOM 0 HG2 GLN B 167 19.422 7.339 -22.645 1.00 0.00 H new ATOM 0 HG3 GLN B 167 20.272 5.809 -22.556 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.899 8.251 -24.735 1.00 0.00 H new ATOM 0 HE22 GLN B 167 19.849 7.799 -26.154 1.00 0.00 H new ATOM 1685 N VAL B 168 15.242 5.204 -21.061 1.00 0.00 N ATOM 1686 CA VAL B 168 13.956 4.552 -21.057 1.00 0.00 C ATOM 1687 C VAL B 168 13.002 5.282 -20.125 1.00 0.00 C ATOM 1688 O VAL B 168 13.367 5.679 -19.018 1.00 0.00 O ATOM 1689 CB VAL B 168 14.088 3.089 -20.615 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.721 2.426 -20.484 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.971 2.323 -21.589 1.00 0.00 C ATOM 0 H VAL B 168 15.632 5.369 -20.133 1.00 0.00 H new ATOM 0 HA VAL B 168 13.560 4.576 -22.072 1.00 0.00 H new ATOM 0 HB VAL B 168 14.558 3.071 -19.631 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.848 1.390 -20.169 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.127 2.960 -19.743 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.210 2.453 -21.446 1.00 0.00 H new ATOM 0 HG21 VAL B 168 15.057 1.286 -21.264 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.528 2.356 -22.585 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.961 2.777 -21.617 1.00 0.00 H new ATOM 1701 N ALA B 169 11.786 5.453 -20.592 1.00 0.00 N ATOM 1702 CA ALA B 169 10.752 6.138 -19.830 1.00 0.00 C ATOM 1703 C ALA B 169 10.257 5.280 -18.674 1.00 0.00 C ATOM 1704 O ALA B 169 10.213 5.727 -17.527 1.00 0.00 O ATOM 1705 CB ALA B 169 9.591 6.508 -20.741 1.00 0.00 C ATOM 0 H ALA B 169 11.481 5.124 -21.508 1.00 0.00 H new ATOM 0 HA ALA B 169 11.186 7.047 -19.413 1.00 0.00 H new ATOM 0 HB1 ALA B 169 8.823 7.020 -20.162 1.00 0.00 H new ATOM 0 HB2 ALA B 169 9.946 7.166 -21.534 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.171 5.603 -21.181 1.00 0.00 H new ATOM 1711 N HIS B 170 9.872 4.051 -18.987 1.00 0.00 N ATOM 1712 CA HIS B 170 9.362 3.130 -17.990 1.00 0.00 C ATOM 1713 C HIS B 170 10.438 2.718 -16.986 1.00 0.00 C ATOM 1714 O HIS B 170 10.127 2.156 -15.937 1.00 0.00 O ATOM 1715 CB HIS B 170 8.772 1.893 -18.668 1.00 0.00 C ATOM 1716 CG HIS B 170 7.613 2.209 -19.562 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.449 2.791 -19.106 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.444 2.030 -20.893 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.615 2.954 -20.118 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.195 2.501 -21.213 1.00 0.00 N ATOM 0 H HIS B 170 9.905 3.669 -19.932 1.00 0.00 H new ATOM 0 HA HIS B 170 8.579 3.648 -17.436 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.550 1.400 -19.252 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.451 1.185 -17.904 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.159 1.597 -21.577 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.626 3.385 -20.059 1.00 0.00 H new ATOM 0 HE2 HIS B 170 5.782 2.501 -22.146 1.00 0.00 H new ATOM 1729 N CYS B 171 11.704 2.998 -17.299 1.00 0.00 N ATOM 1730 CA CYS B 171 12.793 2.646 -16.396 1.00 0.00 C ATOM 1731 C CYS B 171 12.882 3.636 -15.251 1.00 0.00 C ATOM 1732 O CYS B 171 12.581 3.312 -14.102 1.00 0.00 O ATOM 1733 CB CYS B 171 14.122 2.616 -17.147 1.00 0.00 C ATOM 1734 SG CYS B 171 15.412 1.627 -16.324 1.00 0.00 S ATOM 0 H CYS B 171 11.995 3.461 -18.160 1.00 0.00 H new ATOM 0 HA CYS B 171 12.587 1.655 -15.992 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.954 2.216 -18.147 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.483 3.637 -17.268 1.00 0.00 H new ATOM 0 HG CYS B 171 16.462 2.366 -16.122 1.00 0.00 H new ATOM 1739 N ALA B 172 13.295 4.847 -15.581 1.00 0.00 N ATOM 1740 CA ALA B 172 13.426 5.908 -14.588 1.00 0.00 C ATOM 1741 C ALA B 172 12.118 6.109 -13.828 1.00 0.00 C ATOM 1742 O ALA B 172 12.115 6.280 -12.608 1.00 0.00 O ATOM 1743 CB ALA B 172 13.860 7.207 -15.255 1.00 0.00 C ATOM 0 H ALA B 172 13.547 5.124 -16.530 1.00 0.00 H new ATOM 0 HA ALA B 172 14.191 5.611 -13.871 1.00 0.00 H new ATOM 0 HB1 ALA B 172 13.953 7.989 -14.502 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.822 7.060 -15.747 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.116 7.503 -15.995 1.00 0.00 H new ATOM 1749 N SER B 173 11.009 6.081 -14.560 1.00 0.00 N ATOM 1750 CA SER B 173 9.693 6.252 -13.958 1.00 0.00 C ATOM 1751 C SER B 173 9.420 5.152 -12.938 1.00 0.00 C ATOM 1752 O SER B 173 9.076 5.429 -11.789 1.00 0.00 O ATOM 1753 CB SER B 173 8.610 6.244 -15.039 1.00 0.00 C ATOM 1754 OG SER B 173 7.319 6.120 -14.466 1.00 0.00 O ATOM 0 H SER B 173 10.996 5.942 -15.570 1.00 0.00 H new ATOM 0 HA SER B 173 9.674 7.213 -13.445 1.00 0.00 H new ATOM 0 HB2 SER B 173 8.666 7.164 -15.621 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.786 5.419 -15.729 1.00 0.00 H new ATOM 0 HG SER B 173 7.293 6.600 -13.612 1.00 0.00 H new ATOM 1760 N SER B 174 9.576 3.903 -13.366 1.00 0.00 N ATOM 1761 CA SER B 174 9.348 2.758 -12.489 1.00 0.00 C ATOM 1762 C SER B 174 10.219 2.848 -11.239 1.00 0.00 C ATOM 1763 O SER B 174 9.816 2.420 -10.158 1.00 0.00 O ATOM 1764 CB SER B 174 9.638 1.454 -13.235 1.00 0.00 C ATOM 1765 OG SER B 174 9.816 0.376 -12.332 1.00 0.00 O ATOM 0 H SER B 174 9.859 3.657 -14.315 1.00 0.00 H new ATOM 0 HA SER B 174 8.302 2.768 -12.182 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.816 1.230 -13.915 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.533 1.572 -13.845 1.00 0.00 H new ATOM 0 HG SER B 174 9.839 -0.468 -12.830 1.00 0.00 H new ATOM 1771 N ARG B 175 11.414 3.408 -11.397 1.00 0.00 N ATOM 1772 CA ARG B 175 12.341 3.556 -10.282 1.00 0.00 C ATOM 1773 C ARG B 175 11.747 4.449 -9.197 1.00 0.00 C ATOM 1774 O ARG B 175 11.833 4.140 -8.008 1.00 0.00 O ATOM 1775 CB ARG B 175 13.667 4.140 -10.770 1.00 0.00 C ATOM 1776 CG ARG B 175 14.759 4.143 -9.712 1.00 0.00 C ATOM 1777 CD ARG B 175 16.018 4.832 -10.211 1.00 0.00 C ATOM 1778 NE ARG B 175 16.052 6.246 -9.842 1.00 0.00 N ATOM 1779 CZ ARG B 175 16.394 6.689 -8.634 1.00 0.00 C ATOM 1780 NH1 ARG B 175 16.731 5.833 -7.677 1.00 0.00 N ATOM 1781 NH2 ARG B 175 16.399 7.991 -8.383 1.00 0.00 N ATOM 0 H ARG B 175 11.763 3.766 -12.286 1.00 0.00 H new ATOM 0 HA ARG B 175 12.521 2.569 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG B 175 14.010 3.568 -11.632 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.500 5.162 -11.111 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.397 4.648 -8.816 1.00 0.00 H new ATOM 0 HG3 ARG B 175 14.993 3.117 -9.427 1.00 0.00 H new ATOM 0 HD2 ARG B 175 16.893 4.329 -9.800 1.00 0.00 H new ATOM 0 HD3 ARG B 175 16.077 4.739 -11.295 1.00 0.00 H new ATOM 0 HE ARG B 175 15.799 6.934 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG B 175 16.729 4.831 -7.865 1.00 0.00 H new ATOM 0 HH12 ARG B 175 16.992 6.178 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG B 175 16.141 8.653 -9.115 1.00 0.00 H new ATOM 0 HH22 ARG B 175 16.661 8.331 -7.458 1.00 0.00 H new ATOM 1795 N GLN B 176 11.146 5.559 -9.615 1.00 0.00 N ATOM 1796 CA GLN B 176 10.541 6.501 -8.680 1.00 0.00 C ATOM 1797 C GLN B 176 9.257 5.937 -8.077 1.00 0.00 C ATOM 1798 O GLN B 176 8.902 6.257 -6.943 1.00 0.00 O ATOM 1799 CB GLN B 176 10.246 7.827 -9.382 1.00 0.00 C ATOM 1800 CG GLN B 176 11.495 8.584 -9.801 1.00 0.00 C ATOM 1801 CD GLN B 176 12.327 9.036 -8.617 1.00 0.00 C ATOM 1802 OE1 GLN B 176 11.962 8.806 -7.464 1.00 0.00 O ATOM 1803 NE2 GLN B 176 13.451 9.686 -8.896 1.00 0.00 N ATOM 0 H GLN B 176 11.065 5.828 -10.596 1.00 0.00 H new ATOM 0 HA GLN B 176 11.251 6.671 -7.871 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.635 7.634 -10.264 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.655 8.457 -8.717 1.00 0.00 H new ATOM 0 HG2 GLN B 176 12.102 7.948 -10.445 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.207 9.454 -10.392 1.00 0.00 H new ATOM 0 HE21 GLN B 176 13.715 9.855 -9.867 1.00 0.00 H new ATOM 0 HE22 GLN B 176 14.050 10.016 -8.140 1.00 0.00 H new ATOM 1812 N ILE B 177 8.560 5.103 -8.841 1.00 0.00 N ATOM 1813 CA ILE B 177 7.313 4.504 -8.380 1.00 0.00 C ATOM 1814 C ILE B 177 7.555 3.495 -7.261 1.00 0.00 C ATOM 1815 O ILE B 177 7.124 3.699 -6.126 1.00 0.00 O ATOM 1816 CB ILE B 177 6.561 3.809 -9.534 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.323 4.793 -10.680 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.240 3.232 -9.042 1.00 0.00 C ATOM 1819 CD1 ILE B 177 6.228 4.130 -12.037 1.00 0.00 C ATOM 0 H ILE B 177 8.838 4.826 -9.783 1.00 0.00 H new ATOM 0 HA ILE B 177 6.701 5.319 -7.995 1.00 0.00 H new ATOM 0 HB ILE B 177 7.176 2.988 -9.903 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.402 5.345 -10.489 1.00 0.00 H new ATOM 0 HG13 ILE B 177 7.134 5.522 -10.697 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.724 2.746 -9.870 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.432 2.502 -8.256 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.617 4.035 -8.647 1.00 0.00 H new ATOM 0 HD11 ILE B 177 6.059 4.888 -12.801 1.00 0.00 H new ATOM 0 HD12 ILE B 177 7.157 3.601 -12.250 1.00 0.00 H new ATOM 0 HD13 ILE B 177 5.399 3.422 -12.039 1.00 0.00 H new ATOM 1831 N ILE B 178 8.240 2.406 -7.590 1.00 0.00 N ATOM 1832 CA ILE B 178 8.530 1.360 -6.612 1.00 0.00 C ATOM 1833 C ILE B 178 9.235 1.930 -5.385 1.00 0.00 C ATOM 1834 O ILE B 178 8.894 1.595 -4.251 1.00 0.00 O ATOM 1835 CB ILE B 178 9.397 0.239 -7.217 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.764 -0.284 -8.509 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.574 -0.891 -6.212 1.00 0.00 C ATOM 1838 CD1 ILE B 178 9.559 -1.391 -9.167 1.00 0.00 C ATOM 0 H ILE B 178 8.605 2.223 -8.525 1.00 0.00 H new ATOM 0 HA ILE B 178 7.570 0.939 -6.313 1.00 0.00 H new ATOM 0 HB ILE B 178 10.380 0.646 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.760 -0.649 -8.290 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.657 0.542 -9.212 1.00 0.00 H new ATOM 0 HG21 ILE B 178 10.188 -1.676 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE B 178 10.062 -0.508 -5.316 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.598 -1.299 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE B 178 9.051 -1.712 -10.076 1.00 0.00 H new ATOM 0 HD12 ILE B 178 10.555 -1.025 -9.417 1.00 0.00 H new ATOM 0 HD13 ILE B 178 9.644 -2.234 -8.482 1.00 0.00 H new ATOM 1850 N SER B 179 10.219 2.795 -5.616 1.00 0.00 N ATOM 1851 CA SER B 179 10.966 3.408 -4.522 1.00 0.00 C ATOM 1852 C SER B 179 10.018 4.060 -3.520 1.00 0.00 C ATOM 1853 O SER B 179 10.090 3.798 -2.321 1.00 0.00 O ATOM 1854 CB SER B 179 11.950 4.446 -5.064 1.00 0.00 C ATOM 1855 OG SER B 179 11.299 5.375 -5.913 1.00 0.00 O ATOM 0 H SER B 179 10.517 3.086 -6.547 1.00 0.00 H new ATOM 0 HA SER B 179 11.526 2.624 -4.011 1.00 0.00 H new ATOM 0 HB2 SER B 179 12.419 4.975 -4.234 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.747 3.944 -5.613 1.00 0.00 H new ATOM 0 HG SER B 179 11.410 5.098 -6.847 1.00 0.00 H new ATOM 1861 N HIS B 180 9.122 4.903 -4.024 1.00 0.00 N ATOM 1862 CA HIS B 180 8.147 5.586 -3.179 1.00 0.00 C ATOM 1863 C HIS B 180 7.393 4.578 -2.313 1.00 0.00 C ATOM 1864 O HIS B 180 7.331 4.711 -1.092 1.00 0.00 O ATOM 1865 CB HIS B 180 7.166 6.382 -4.053 1.00 0.00 C ATOM 1866 CG HIS B 180 5.786 6.517 -3.475 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.294 7.681 -2.931 1.00 0.00 N ATOM 1868 CD2 HIS B 180 4.788 5.599 -3.363 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.043 7.445 -2.515 1.00 0.00 C ATOM 1870 NE2 HIS B 180 3.688 6.197 -2.754 1.00 0.00 N ATOM 0 H HIS B 180 9.051 5.130 -5.016 1.00 0.00 H new ATOM 0 HA HIS B 180 8.673 6.277 -2.520 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.575 7.378 -4.221 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.093 5.899 -5.027 1.00 0.00 H new ATOM 0 HD1 HIS B 180 5.794 8.567 -2.857 1.00 0.00 H new ATOM 0 HD2 HIS B 180 4.841 4.572 -3.693 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.407 8.181 -2.045 1.00 0.00 H new ATOM 1878 N TRP B 181 6.825 3.572 -2.966 1.00 0.00 N ATOM 1879 CA TRP B 181 6.067 2.526 -2.284 1.00 0.00 C ATOM 1880 C TRP B 181 6.791 2.024 -1.038 1.00 0.00 C ATOM 1881 O TRP B 181 6.326 2.211 0.086 1.00 0.00 O ATOM 1882 CB TRP B 181 5.840 1.360 -3.243 1.00 0.00 C ATOM 1883 CG TRP B 181 5.037 0.242 -2.656 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.502 -0.795 -1.900 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.627 0.045 -2.787 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.464 -1.626 -1.552 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.302 -1.131 -2.086 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.608 0.750 -3.430 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 2.000 -1.617 -2.011 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.316 0.268 -3.355 1.00 0.00 C ATOM 1891 CH2 TRP B 181 1.022 -0.905 -2.651 1.00 0.00 C ATOM 0 H TRP B 181 6.875 3.457 -3.978 1.00 0.00 H new ATOM 0 HA TRP B 181 5.114 2.951 -1.970 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.334 1.729 -4.135 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.807 0.971 -3.563 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.534 -0.941 -1.617 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.545 -2.472 -0.989 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.826 1.656 -3.976 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.770 -2.522 -1.468 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.519 0.805 -3.848 1.00 0.00 H new ATOM 0 HH2 TRP B 181 0.001 -1.256 -2.612 1.00 0.00 H new ATOM 1902 N LYS B 182 7.925 1.372 -1.256 1.00 0.00 N ATOM 1903 CA LYS B 182 8.720 0.821 -0.163 1.00 0.00 C ATOM 1904 C LYS B 182 9.274 1.917 0.748 1.00 0.00 C ATOM 1905 O LYS B 182 9.725 1.636 1.858 1.00 0.00 O ATOM 1906 CB LYS B 182 9.871 -0.019 -0.721 1.00 0.00 C ATOM 1907 CG LYS B 182 9.542 -1.499 -0.841 1.00 0.00 C ATOM 1908 CD LYS B 182 10.301 -2.326 0.185 1.00 0.00 C ATOM 1909 CE LYS B 182 9.748 -3.738 0.283 1.00 0.00 C ATOM 1910 NZ LYS B 182 9.591 -4.367 -1.058 1.00 0.00 N ATOM 0 H LYS B 182 8.318 1.210 -2.183 1.00 0.00 H new ATOM 0 HA LYS B 182 8.062 0.191 0.435 1.00 0.00 H new ATOM 0 HB2 LYS B 182 10.146 0.364 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.742 0.100 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS B 182 8.470 -1.646 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS B 182 9.789 -1.847 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS B 182 11.356 -2.366 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS B 182 10.241 -1.842 1.160 1.00 0.00 H new ATOM 0 HE2 LYS B 182 10.414 -4.347 0.894 1.00 0.00 H new ATOM 0 HE3 LYS B 182 8.783 -3.716 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 9.797 -5.384 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 8.615 -4.233 -1.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 10.251 -3.924 -1.729 1.00 0.00 H new ATOM 1924 N ASN B 183 9.248 3.160 0.278 1.00 0.00 N ATOM 1925 CA ASN B 183 9.762 4.276 1.064 1.00 0.00 C ATOM 1926 C ASN B 183 8.656 5.260 1.439 1.00 0.00 C ATOM 1927 O ASN B 183 8.931 6.411 1.781 1.00 0.00 O ATOM 1928 CB ASN B 183 10.863 5.001 0.289 1.00 0.00 C ATOM 1929 CG ASN B 183 12.043 5.367 1.166 1.00 0.00 C ATOM 1930 OD1 ASN B 183 11.891 6.039 2.186 1.00 0.00 O ATOM 1931 ND2 ASN B 183 13.231 4.924 0.771 1.00 0.00 N ATOM 0 H ASN B 183 8.879 3.419 -0.637 1.00 0.00 H new ATOM 0 HA ASN B 183 10.174 3.868 1.987 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.205 4.367 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.452 5.906 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN B 183 14.063 5.138 1.320 1.00 0.00 H new ATOM 0 HD22 ASN B 183 13.311 4.370 -0.082 1.00 0.00 H new ATOM 1938 N CYS B 184 7.407 4.809 1.375 1.00 0.00 N ATOM 1939 CA CYS B 184 6.274 5.662 1.710 1.00 0.00 C ATOM 1940 C CYS B 184 5.954 5.580 3.199 1.00 0.00 C ATOM 1941 O CYS B 184 6.196 4.557 3.840 1.00 0.00 O ATOM 1942 CB CYS B 184 5.047 5.262 0.889 1.00 0.00 C ATOM 1943 SG CYS B 184 3.797 6.577 0.734 1.00 0.00 S ATOM 0 H CYS B 184 7.155 3.861 1.095 1.00 0.00 H new ATOM 0 HA CYS B 184 6.542 6.691 1.470 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.371 4.964 -0.108 1.00 0.00 H new ATOM 0 HB3 CYS B 184 4.585 4.388 1.348 1.00 0.00 H new ATOM 1948 N THR B 185 5.412 6.665 3.744 1.00 0.00 N ATOM 1949 CA THR B 185 5.061 6.719 5.158 1.00 0.00 C ATOM 1950 C THR B 185 4.148 5.558 5.542 1.00 0.00 C ATOM 1951 O THR B 185 3.174 5.266 4.848 1.00 0.00 O ATOM 1952 CB THR B 185 4.378 8.048 5.484 1.00 0.00 C ATOM 1953 OG1 THR B 185 3.273 8.267 4.626 1.00 0.00 O ATOM 1954 CG2 THR B 185 5.301 9.241 5.359 1.00 0.00 C ATOM 0 H THR B 185 5.206 7.520 3.226 1.00 0.00 H new ATOM 0 HA THR B 185 5.981 6.638 5.736 1.00 0.00 H new ATOM 0 HB THR B 185 4.060 7.963 6.523 1.00 0.00 H new ATOM 0 HG1 THR B 185 3.485 8.988 3.998 1.00 0.00 H new ATOM 0 HG21 THR B 185 4.754 10.151 5.604 1.00 0.00 H new ATOM 0 HG22 THR B 185 6.140 9.126 6.046 1.00 0.00 H new ATOM 0 HG23 THR B 185 5.675 9.306 4.337 1.00 0.00 H new ATOM 1962 N ARG B 186 4.481 4.893 6.650 1.00 0.00 N ATOM 1963 CA ARG B 186 3.713 3.754 7.141 1.00 0.00 C ATOM 1964 C ARG B 186 2.210 3.948 6.937 1.00 0.00 C ATOM 1965 O ARG B 186 1.591 3.255 6.129 1.00 0.00 O ATOM 1966 CB ARG B 186 4.008 3.504 8.626 1.00 0.00 C ATOM 1967 CG ARG B 186 4.397 4.755 9.403 1.00 0.00 C ATOM 1968 CD ARG B 186 5.903 4.842 9.600 1.00 0.00 C ATOM 1969 NE ARG B 186 6.254 5.320 10.935 1.00 0.00 N ATOM 1970 CZ ARG B 186 7.496 5.613 11.314 1.00 0.00 C ATOM 1971 NH1 ARG B 186 8.506 5.478 10.465 1.00 0.00 N ATOM 1972 NH2 ARG B 186 7.729 6.042 12.548 1.00 0.00 N ATOM 0 H ARG B 186 5.287 5.130 7.228 1.00 0.00 H new ATOM 0 HA ARG B 186 4.021 2.885 6.560 1.00 0.00 H new ATOM 0 HB2 ARG B 186 3.127 3.060 9.090 1.00 0.00 H new ATOM 0 HB3 ARG B 186 4.813 2.774 8.707 1.00 0.00 H new ATOM 0 HG2 ARG B 186 4.047 5.639 8.870 1.00 0.00 H new ATOM 0 HG3 ARG B 186 3.901 4.751 10.374 1.00 0.00 H new ATOM 0 HD2 ARG B 186 6.347 3.860 9.438 1.00 0.00 H new ATOM 0 HD3 ARG B 186 6.328 5.511 8.852 1.00 0.00 H new ATOM 0 HE ARG B 186 5.504 5.436 11.616 1.00 0.00 H new ATOM 0 HH11 ARG B 186 8.333 5.148 9.515 1.00 0.00 H new ATOM 0 HH12 ARG B 186 9.455 5.704 10.762 1.00 0.00 H new ATOM 0 HH21 ARG B 186 6.957 6.147 13.206 1.00 0.00 H new ATOM 0 HH22 ARG B 186 8.681 6.267 12.839 1.00 0.00 H new ATOM 1986 N HIS B 187 1.630 4.891 7.672 1.00 0.00 N ATOM 1987 CA HIS B 187 0.202 5.171 7.568 1.00 0.00 C ATOM 1988 C HIS B 187 -0.042 6.607 7.113 1.00 0.00 C ATOM 1989 O HIS B 187 -0.416 7.467 7.911 1.00 0.00 O ATOM 1990 CB HIS B 187 -0.495 4.921 8.908 1.00 0.00 C ATOM 1991 CG HIS B 187 0.343 5.266 10.101 1.00 0.00 C ATOM 1992 ND1 HIS B 187 1.002 4.319 10.857 1.00 0.00 N ATOM 1993 CD2 HIS B 187 0.630 6.463 10.667 1.00 0.00 C ATOM 1994 CE1 HIS B 187 1.656 4.918 11.836 1.00 0.00 C ATOM 1995 NE2 HIS B 187 1.448 6.218 11.743 1.00 0.00 N ATOM 0 H HIS B 187 2.126 5.474 8.346 1.00 0.00 H new ATOM 0 HA HIS B 187 -0.217 4.496 6.821 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -1.416 5.504 8.942 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -0.780 3.871 8.968 1.00 0.00 H new ATOM 0 HD2 HIS B 187 0.281 7.429 10.334 1.00 0.00 H new ATOM 0 HE1 HIS B 187 2.259 4.427 12.586 1.00 0.00 H new ATOM 0 HE2 HIS B 187 1.832 6.926 12.369 1.00 0.00 H new ATOM 2004 N ASP B 188 0.173 6.859 5.824 1.00 0.00 N ATOM 2005 CA ASP B 188 -0.025 8.189 5.258 1.00 0.00 C ATOM 2006 C ASP B 188 0.324 8.201 3.772 1.00 0.00 C ATOM 2007 O ASP B 188 1.244 8.898 3.341 1.00 0.00 O ATOM 2008 CB ASP B 188 0.823 9.220 6.011 1.00 0.00 C ATOM 2009 CG ASP B 188 -0.014 10.113 6.906 1.00 0.00 C ATOM 2010 OD1 ASP B 188 -1.192 10.354 6.569 1.00 0.00 O ATOM 2011 OD2 ASP B 188 0.508 10.572 7.944 1.00 0.00 O ATOM 0 H ASP B 188 0.485 6.158 5.152 1.00 0.00 H new ATOM 0 HA ASP B 188 -1.077 8.454 5.366 1.00 0.00 H new ATOM 0 HB2 ASP B 188 1.569 8.702 6.614 1.00 0.00 H new ATOM 0 HB3 ASP B 188 1.365 9.835 5.293 1.00 0.00 H new ATOM 2016 N CYS B 189 -0.418 7.424 2.990 1.00 0.00 N ATOM 2017 CA CYS B 189 -0.186 7.344 1.552 1.00 0.00 C ATOM 2018 C CYS B 189 -1.508 7.232 0.793 1.00 0.00 C ATOM 2019 O CYS B 189 -2.393 6.474 1.187 1.00 0.00 O ATOM 2020 CB CYS B 189 0.704 6.144 1.226 1.00 0.00 C ATOM 2021 SG CYS B 189 1.906 6.452 -0.109 1.00 0.00 S ATOM 0 H CYS B 189 -1.184 6.841 3.327 1.00 0.00 H new ATOM 0 HA CYS B 189 0.317 8.258 1.238 1.00 0.00 H new ATOM 0 HB2 CYS B 189 1.244 5.850 2.126 1.00 0.00 H new ATOM 0 HB3 CYS B 189 0.072 5.302 0.944 1.00 0.00 H new ATOM 2026 N PRO B 190 -1.662 7.990 -0.306 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.879 7.974 -1.112 1.00 0.00 C ATOM 2028 C PRO B 190 -2.865 6.884 -2.183 1.00 0.00 C ATOM 2029 O PRO B 190 -3.909 6.522 -2.724 1.00 0.00 O ATOM 2030 CB PRO B 190 -2.860 9.355 -1.758 1.00 0.00 C ATOM 2031 CG PRO B 190 -1.410 9.661 -1.944 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.664 8.933 -0.850 1.00 0.00 C ATOM 0 HA PRO B 190 -3.768 7.763 -0.517 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -3.391 9.355 -2.710 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -3.344 10.097 -1.123 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -1.069 9.335 -2.927 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -1.231 10.735 -1.885 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.208 8.410 -1.241 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -0.306 9.621 -0.084 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.677 6.372 -2.492 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.534 5.333 -3.505 1.00 0.00 C ATOM 2042 C VAL B 191 -1.528 3.937 -2.884 1.00 0.00 C ATOM 2043 O VAL B 191 -2.330 3.079 -3.254 1.00 0.00 O ATOM 2044 CB VAL B 191 -0.241 5.524 -4.324 1.00 0.00 C ATOM 2045 CG1 VAL B 191 -0.175 4.521 -5.466 1.00 0.00 C ATOM 2046 CG2 VAL B 191 -0.154 6.949 -4.853 1.00 0.00 C ATOM 0 H VAL B 191 -0.801 6.660 -2.056 1.00 0.00 H new ATOM 0 HA VAL B 191 -2.396 5.423 -4.166 1.00 0.00 H new ATOM 0 HB VAL B 191 0.612 5.347 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL B 191 0.745 4.673 -6.031 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -0.190 3.509 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -1.033 4.662 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL B 191 0.764 7.068 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -1.013 7.153 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -0.151 7.648 -4.017 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.615 3.715 -1.946 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.500 2.420 -1.283 1.00 0.00 C ATOM 2058 C CYS B 192 -1.776 2.067 -0.523 1.00 0.00 C ATOM 2059 O CYS B 192 -2.103 0.892 -0.353 1.00 0.00 O ATOM 2060 CB CYS B 192 0.694 2.415 -0.326 1.00 0.00 C ATOM 2061 SG CYS B 192 2.216 3.133 -1.029 1.00 0.00 S ATOM 0 H CYS B 192 0.056 4.414 -1.627 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.345 1.666 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.426 2.968 0.574 1.00 0.00 H new ATOM 0 HB3 CYS B 192 0.897 1.388 -0.021 1.00 0.00 H new ATOM 0 HG CYS B 192 2.196 4.424 -0.880 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.495 3.087 -0.065 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.733 2.875 0.679 1.00 0.00 C ATOM 2068 C LEU B 193 -4.772 2.149 -0.175 1.00 0.00 C ATOM 2069 O LEU B 193 -5.191 1.040 0.156 1.00 0.00 O ATOM 2070 CB LEU B 193 -4.298 4.212 1.168 1.00 0.00 C ATOM 2071 CG LEU B 193 -4.010 4.542 2.635 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -2.527 4.390 2.939 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -4.485 5.950 2.966 1.00 0.00 C ATOM 0 H LEU B 193 -2.243 4.067 -0.195 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.502 2.250 1.541 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.892 5.010 0.546 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -5.378 4.209 1.018 1.00 0.00 H new ATOM 0 HG LEU B 193 -4.559 3.838 3.260 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -2.344 4.629 3.987 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -2.219 3.363 2.742 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -1.955 5.069 2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -4.273 6.169 4.013 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -3.964 6.668 2.332 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -5.558 6.023 2.790 1.00 0.00 H new ATOM 2085 N PRO B 194 -5.208 2.766 -1.287 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.207 2.166 -2.179 1.00 0.00 C ATOM 2087 C PRO B 194 -5.721 0.865 -2.810 1.00 0.00 C ATOM 2088 O PRO B 194 -6.523 0.014 -3.193 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.424 3.235 -3.256 1.00 0.00 C ATOM 2090 CG PRO B 194 -5.211 4.098 -3.196 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.771 4.090 -1.761 1.00 0.00 C ATOM 0 HA PRO B 194 -7.116 1.898 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.539 2.784 -4.242 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -7.328 3.812 -3.062 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.426 3.714 -3.847 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.435 5.111 -3.530 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.692 4.216 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -5.235 4.896 -1.192 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.405 0.718 -2.922 1.00 0.00 N ATOM 2100 CA LEU B 195 -3.821 -0.475 -3.514 1.00 0.00 C ATOM 2101 C LEU B 195 -3.789 -1.631 -2.517 1.00 0.00 C ATOM 2102 O LEU B 195 -4.018 -2.783 -2.884 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.408 -0.173 -4.011 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.222 -0.272 -5.526 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -0.761 -0.072 -5.899 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -2.731 -1.612 -6.042 1.00 0.00 C ATOM 0 H LEU B 195 -3.725 1.411 -2.610 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.445 -0.774 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.133 0.832 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -1.714 -0.862 -3.529 1.00 0.00 H new ATOM 0 HG LEU B 195 -2.806 0.519 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -0.648 -0.146 -6.981 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -0.432 0.912 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -0.154 -0.839 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -2.590 -1.663 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -2.177 -2.420 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -3.791 -1.713 -5.809 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.499 -1.320 -1.258 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.435 -2.341 -0.220 1.00 0.00 C ATOM 2120 C LYS B 196 -3.891 -1.788 1.128 1.00 0.00 C ATOM 2121 O LYS B 196 -3.158 -1.847 2.116 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.011 -2.890 -0.109 1.00 0.00 C ATOM 2123 CG LYS B 196 -1.855 -3.958 0.960 1.00 0.00 C ATOM 2124 CD LYS B 196 -0.840 -5.016 0.553 1.00 0.00 C ATOM 2125 CE LYS B 196 0.353 -5.040 1.496 1.00 0.00 C ATOM 2126 NZ LYS B 196 -0.036 -5.448 2.873 1.00 0.00 N ATOM 0 H LYS B 196 -3.305 -0.373 -0.933 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.110 -3.150 -0.499 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.714 -3.305 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.329 -2.068 0.108 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -1.542 -3.494 1.895 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.819 -4.431 1.146 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -1.318 -5.996 0.545 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -0.497 -4.820 -0.463 1.00 0.00 H new ATOM 0 HE2 LYS B 196 1.105 -5.729 1.112 1.00 0.00 H new ATOM 0 HE3 LYS B 196 0.812 -4.052 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 0.805 -5.778 3.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -0.450 -4.635 3.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -0.735 -6.216 2.823 1.00 0.00 H new