USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1672 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 SER OG : rot 119:sc= 0.435 USER MOD Set 1.2: A 223 MET CE :methyl 166:sc= -0.93 (180deg=-0.756) USER MOD Set 2.1: A 199 TYR OH : rot 180:sc= 0.584 USER MOD Set 2.2: A 221 LYS NZ :NH3+ 168:sc= 0.716 (180deg=0.00406) USER MOD Set 3.1: A 206 LYS NZ :NH3+ 161:sc= 0.92 (180deg=0) USER MOD Set 3.2: A 210 GLN :FLIP amide:sc= 0.797 F(o=-1.6,f=1.7) USER MOD Set 4.1: A 166 ASN :FLIP amide:sc= -9.62! C(o=-12!,f=-9.8!) USER MOD Set 4.2: A 174 THR OG1 : rot -78:sc= 0.635 USER MOD Set 4.3: A 177 HIS : no HD1:sc= -0.837 K(o=-9.8,f=-16!) USER MOD Set 5.1: A 141 THR OG1 : rot -42:sc= 0.563 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -3.01! C(o=-2.4!,f=-22!) USER MOD Set 6.1: A 117 ASN : amide:sc= 0 K(o=-8.5,f=-11) USER MOD Set 6.2: A 119 HIS : no HD1:sc= -4.33 K(o=-8.5,f=-11!) USER MOD Set 6.3: A 154 MET CE :methyl -154:sc= -4.17! (180deg=-4.16!) USER MOD Set 7.1: A 108 THR OG1 : rot -53:sc= 0.862 USER MOD Set 7.2: A 111 HIS : no HD1:sc= 0.821 K(o=1.7,f=-9.9!) USER MOD Set 8.1: A 103 ASN : amide:sc= -4.09! C(o=-7!,f=-24!) USER MOD Set 8.2: A 104 GLN : amide:sc= -3.15! C(o=-7!,f=-19!) USER MOD Set 8.3: A 107 CYS SG : rot 180:sc= -0.0941 USER MOD Set 8.4: A 112 TYR OH : rot -143:sc= 0.336! USER MOD Set 9.1: A 75 SER OG : rot 180:sc= -0.0796 USER MOD Set 9.2: A 78 HIS :FLIP+bothHN:sc= -8.62! C(o=-11!,f=-8.7!) USER MOD Set10.1: A 42 THR OG1 : rot -67:sc= -0.347 USER MOD Set10.2: A 45 HIS : no HD1:sc= -2.67 K(o=-3,f=-3.6) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -110:sc= 1.09 USER MOD Single : A 12 ASN : amide:sc= -3.59! C(o=-3.6!,f=-7.7!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 89:sc= 0.624 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.062 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -23:sc= 1.16 USER MOD Single : A 48 CYS SG : rot 76:sc= 0.846 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -0.859 F(o=-2.4,f=-0.86) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.014 USER MOD Single : A 61 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.3) USER MOD Single : A 67 ASN : amide:sc= -2.14 K(o=-2.1,f=-3.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -45:sc= 1.17 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 164:sc= -0.805 (180deg=-0.893) USER MOD Single : A 98 GLN : amide:sc= -5.63! C(o=-5.6!,f=-11!) USER MOD Single : A 100 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 105 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.017) USER MOD Single : A 115 SER OG : rot 180:sc= -2.05 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 0.0147 (180deg=0.00922) USER MOD Single : A 124 MET CE :methyl -133:sc= -0.265 (180deg=-2.07!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 135 LYS NZ :NH3+ 174:sc= -0.279 (180deg=-0.338) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.191 F(o=-0.95,f=-0.19) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -151:sc= -5.1! (180deg=-8.32!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.387 X(o=-0.39,f=0.022) USER MOD Single : A 160 TYR OH : rot -81:sc= 1.04 USER MOD Single : A 161 TYR OH : rot -95:sc= -1.46 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -2.05 X(o=-2.1,f=-1.9!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 ASN :FLIP amide:sc= -0.749 F(o=-1.4,f=-0.75) USER MOD Single : A 180 CYS SG : rot 180:sc= -1.74 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -0.77 X(o=-0.77,f=-0.54) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 ASN :FLIP amide:sc= -2.51 F(o=-10!,f=-2.5) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 213 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00314) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -20.448 -14.304 -7.939 1.00 0.00 N ATOM 95 CA LEU A 8 -20.431 -14.574 -6.499 1.00 0.00 C ATOM 96 C LEU A 8 -20.938 -13.373 -5.704 1.00 0.00 C ATOM 97 O LEU A 8 -20.641 -12.228 -6.035 1.00 0.00 O ATOM 98 CB LEU A 8 -19.013 -14.934 -6.047 1.00 0.00 C ATOM 99 CG LEU A 8 -18.681 -16.427 -6.077 1.00 0.00 C ATOM 100 CD1 LEU A 8 -19.665 -17.210 -5.223 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.681 -16.943 -7.507 1.00 0.00 C ATOM 0 HA LEU A 8 -21.097 -15.415 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.301 -14.407 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.868 -14.566 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.683 -16.567 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -19.413 -18.270 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -19.614 -16.857 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -20.675 -17.065 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.443 -18.007 -7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.666 -16.790 -7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.934 -16.403 -8.089 1.00 0.00 H new ATOM 113 N MET A 9 -21.707 -13.644 -4.652 1.00 0.00 N ATOM 114 CA MET A 9 -22.264 -12.585 -3.813 1.00 0.00 C ATOM 115 C MET A 9 -21.175 -11.668 -3.254 1.00 0.00 C ATOM 116 O MET A 9 -21.301 -10.445 -3.301 1.00 0.00 O ATOM 117 CB MET A 9 -23.069 -13.194 -2.663 1.00 0.00 C ATOM 118 CG MET A 9 -24.382 -12.475 -2.392 1.00 0.00 C ATOM 119 SD MET A 9 -25.819 -13.419 -2.937 1.00 0.00 S ATOM 120 CE MET A 9 -27.054 -12.868 -1.761 1.00 0.00 C ATOM 0 H MET A 9 -21.959 -14.588 -4.360 1.00 0.00 H new ATOM 0 HA MET A 9 -22.919 -11.981 -4.440 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.277 -14.240 -2.890 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.462 -13.179 -1.758 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.468 -12.275 -1.324 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.374 -11.509 -2.898 1.00 0.00 H new ATOM 0 HE1 MET A 9 -28.002 -13.365 -1.969 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.729 -13.114 -0.750 1.00 0.00 H new ATOM 0 HE3 MET A 9 -27.183 -11.789 -1.848 1.00 0.00 H new ATOM 130 N VAL A 10 -20.106 -12.261 -2.728 1.00 0.00 N ATOM 131 CA VAL A 10 -19.004 -11.484 -2.164 1.00 0.00 C ATOM 132 C VAL A 10 -18.347 -10.616 -3.227 1.00 0.00 C ATOM 133 O VAL A 10 -17.981 -9.470 -2.966 1.00 0.00 O ATOM 134 CB VAL A 10 -17.941 -12.390 -1.526 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.947 -11.565 -0.722 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.594 -13.453 -0.656 1.00 0.00 C ATOM 0 H VAL A 10 -19.979 -13.272 -2.680 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.432 -10.847 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.396 -12.895 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -16.202 -12.225 -0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.453 -10.849 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -17.474 -11.029 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.824 -14.084 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.169 -12.973 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.258 -14.065 -1.266 1.00 0.00 H new ATOM 146 N CYS A 11 -18.221 -11.158 -4.432 1.00 0.00 N ATOM 147 CA CYS A 11 -17.630 -10.417 -5.539 1.00 0.00 C ATOM 148 C CYS A 11 -18.487 -9.196 -5.845 1.00 0.00 C ATOM 149 O CYS A 11 -17.979 -8.097 -6.065 1.00 0.00 O ATOM 150 CB CYS A 11 -17.521 -11.308 -6.778 1.00 0.00 C ATOM 151 SG CYS A 11 -16.008 -12.295 -6.847 1.00 0.00 S ATOM 0 H CYS A 11 -18.519 -12.105 -4.667 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.627 -10.094 -5.258 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.380 -11.978 -6.807 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.574 -10.682 -7.668 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.243 -11.851 -7.800 1.00 0.00 H new ATOM 157 N ASN A 12 -19.797 -9.411 -5.842 1.00 0.00 N ATOM 158 CA ASN A 12 -20.757 -8.349 -6.102 1.00 0.00 C ATOM 159 C ASN A 12 -20.727 -7.317 -4.979 1.00 0.00 C ATOM 160 O ASN A 12 -20.834 -6.114 -5.215 1.00 0.00 O ATOM 161 CB ASN A 12 -22.165 -8.935 -6.227 1.00 0.00 C ATOM 162 CG ASN A 12 -22.197 -10.225 -7.027 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.203 -10.617 -7.637 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.346 -10.892 -7.025 1.00 0.00 N ATOM 0 H ASN A 12 -20.220 -10.321 -5.660 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.487 -7.859 -7.037 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.566 -9.121 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.818 -8.202 -6.702 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.429 -11.766 -7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.145 -10.530 -6.505 1.00 0.00 H new ATOM 171 N LEU A 13 -20.604 -7.814 -3.754 1.00 0.00 N ATOM 172 CA LEU A 13 -20.582 -6.973 -2.567 1.00 0.00 C ATOM 173 C LEU A 13 -19.469 -5.937 -2.652 1.00 0.00 C ATOM 174 O LEU A 13 -19.685 -4.761 -2.359 1.00 0.00 O ATOM 175 CB LEU A 13 -20.398 -7.854 -1.329 1.00 0.00 C ATOM 176 CG LEU A 13 -21.659 -8.588 -0.866 1.00 0.00 C ATOM 177 CD1 LEU A 13 -21.331 -9.555 0.261 1.00 0.00 C ATOM 178 CD2 LEU A 13 -22.723 -7.594 -0.428 1.00 0.00 C ATOM 0 H LEU A 13 -20.517 -8.811 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.528 -6.437 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.622 -8.591 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.035 -7.233 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.051 -9.162 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -22.240 -10.067 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.604 -10.288 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -20.914 -9.004 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -23.612 -8.133 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -22.341 -6.992 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -22.979 -6.943 -1.264 1.00 0.00 H new ATOM 190 N ALA A 14 -18.282 -6.369 -3.058 1.00 0.00 N ATOM 191 CA ALA A 14 -17.157 -5.460 -3.182 1.00 0.00 C ATOM 192 C ALA A 14 -17.426 -4.419 -4.263 1.00 0.00 C ATOM 193 O ALA A 14 -17.025 -3.263 -4.145 1.00 0.00 O ATOM 194 CB ALA A 14 -15.886 -6.236 -3.496 1.00 0.00 C ATOM 0 H ALA A 14 -18.077 -7.337 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.024 -4.941 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.050 -5.543 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.685 -6.945 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.012 -6.777 -4.434 1.00 0.00 H new ATOM 200 N TYR A 15 -18.096 -4.845 -5.326 1.00 0.00 N ATOM 201 CA TYR A 15 -18.405 -3.960 -6.441 1.00 0.00 C ATOM 202 C TYR A 15 -19.404 -2.873 -6.071 1.00 0.00 C ATOM 203 O TYR A 15 -19.273 -1.731 -6.513 1.00 0.00 O ATOM 204 CB TYR A 15 -18.951 -4.751 -7.619 1.00 0.00 C ATOM 205 CG TYR A 15 -18.723 -4.051 -8.930 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.444 -3.692 -9.319 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.780 -3.746 -9.775 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.218 -3.052 -10.517 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.564 -3.105 -10.975 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.282 -2.763 -11.340 1.00 0.00 C ATOM 211 OH TYR A 15 -18.061 -2.123 -12.538 1.00 0.00 O ATOM 0 H TYR A 15 -18.436 -5.800 -5.439 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.467 -3.477 -6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.477 -5.732 -7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.019 -4.917 -7.479 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.609 -3.918 -8.672 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.786 -4.015 -9.488 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.214 -2.779 -10.808 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.395 -2.873 -11.625 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.914 -1.993 -13.002 1.00 0.00 H new ATOM 221 N SER A 16 -20.411 -3.221 -5.283 1.00 0.00 N ATOM 222 CA SER A 16 -21.424 -2.249 -4.898 1.00 0.00 C ATOM 223 C SER A 16 -21.002 -1.491 -3.650 1.00 0.00 C ATOM 224 O SER A 16 -21.601 -0.475 -3.298 1.00 0.00 O ATOM 225 CB SER A 16 -22.769 -2.940 -4.662 1.00 0.00 C ATOM 226 OG SER A 16 -23.327 -3.401 -5.881 1.00 0.00 O ATOM 0 H SER A 16 -20.548 -4.157 -4.902 1.00 0.00 H new ATOM 0 HA SER A 16 -21.533 -1.536 -5.715 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.635 -3.779 -3.979 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.459 -2.246 -4.182 1.00 0.00 H new ATOM 0 HG SER A 16 -24.185 -3.840 -5.703 1.00 0.00 H new ATOM 232 N GLY A 17 -19.947 -1.967 -3.004 1.00 0.00 N ATOM 233 CA GLY A 17 -19.451 -1.293 -1.830 1.00 0.00 C ATOM 234 C GLY A 17 -20.020 -1.817 -0.526 1.00 0.00 C ATOM 235 O GLY A 17 -19.750 -1.254 0.536 1.00 0.00 O ATOM 0 H GLY A 17 -19.430 -2.804 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.365 -1.386 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.678 -0.230 -1.912 1.00 0.00 H new ATOM 239 N LYS A 18 -20.808 -2.886 -0.590 1.00 0.00 N ATOM 240 CA LYS A 18 -21.402 -3.460 0.613 1.00 0.00 C ATOM 241 C LYS A 18 -20.332 -4.117 1.483 1.00 0.00 C ATOM 242 O LYS A 18 -20.309 -5.337 1.646 1.00 0.00 O ATOM 243 CB LYS A 18 -22.474 -4.484 0.238 1.00 0.00 C ATOM 244 CG LYS A 18 -23.690 -3.870 -0.434 1.00 0.00 C ATOM 245 CD LYS A 18 -24.852 -4.848 -0.485 1.00 0.00 C ATOM 246 CE LYS A 18 -26.017 -4.287 -1.284 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.900 -3.429 -0.448 1.00 0.00 N ATOM 0 H LYS A 18 -21.049 -3.369 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.865 -2.655 1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.037 -5.228 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.793 -5.010 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.992 -2.973 0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.430 -3.560 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.521 -5.785 -0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.181 -5.077 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.635 -3.706 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.599 -5.108 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.682 -3.066 -1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.285 -3.990 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.351 -2.631 -0.069 1.00 0.00 H new ATOM 261 N LEU A 19 -19.442 -3.295 2.028 1.00 0.00 N ATOM 262 CA LEU A 19 -18.360 -3.771 2.866 1.00 0.00 C ATOM 263 C LEU A 19 -18.874 -4.552 4.072 1.00 0.00 C ATOM 264 O LEU A 19 -18.304 -5.578 4.443 1.00 0.00 O ATOM 265 CB LEU A 19 -17.536 -2.580 3.330 1.00 0.00 C ATOM 266 CG LEU A 19 -16.410 -2.904 4.298 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.171 -3.334 3.533 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.119 -1.698 5.175 1.00 0.00 C ATOM 0 H LEU A 19 -19.454 -2.283 1.899 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.745 -4.452 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.110 -2.091 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.204 -1.860 3.804 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.714 -3.730 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.371 -3.564 4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.399 -4.220 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.853 -2.527 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.311 -1.937 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.824 -0.856 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.013 -1.434 5.740 1.00 0.00 H new ATOM 280 N GLU A 20 -19.947 -4.064 4.688 1.00 0.00 N ATOM 281 CA GLU A 20 -20.517 -4.726 5.855 1.00 0.00 C ATOM 282 C GLU A 20 -20.903 -6.163 5.525 1.00 0.00 C ATOM 283 O GLU A 20 -20.583 -7.090 6.271 1.00 0.00 O ATOM 284 CB GLU A 20 -21.741 -3.957 6.357 1.00 0.00 C ATOM 285 CG GLU A 20 -21.405 -2.867 7.362 1.00 0.00 C ATOM 286 CD GLU A 20 -21.426 -1.481 6.750 1.00 0.00 C ATOM 287 OE1 GLU A 20 -20.438 -1.112 6.081 1.00 0.00 O ATOM 288 OE2 GLU A 20 -22.430 -0.763 6.939 1.00 0.00 O ATOM 0 H GLU A 20 -20.436 -3.217 4.400 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.762 -4.742 6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.253 -3.509 5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.438 -4.659 6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.117 -2.907 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.418 -3.059 7.784 1.00 0.00 H new ATOM 295 N GLU A 21 -21.590 -6.340 4.404 1.00 0.00 N ATOM 296 CA GLU A 21 -22.019 -7.663 3.971 1.00 0.00 C ATOM 297 C GLU A 21 -20.816 -8.550 3.668 1.00 0.00 C ATOM 298 O GLU A 21 -20.865 -9.765 3.858 1.00 0.00 O ATOM 299 CB GLU A 21 -22.916 -7.553 2.736 1.00 0.00 C ATOM 300 CG GLU A 21 -24.361 -7.943 2.998 1.00 0.00 C ATOM 301 CD GLU A 21 -25.193 -6.786 3.514 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.692 -5.997 2.685 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.347 -6.670 4.748 1.00 0.00 O ATOM 0 H GLU A 21 -21.862 -5.583 3.777 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.588 -8.119 4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.886 -6.528 2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.514 -8.189 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.804 -8.322 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.388 -8.757 3.723 1.00 0.00 H new ATOM 310 N LEU A 22 -19.735 -7.936 3.197 1.00 0.00 N ATOM 311 CA LEU A 22 -18.521 -8.672 2.873 1.00 0.00 C ATOM 312 C LEU A 22 -17.879 -9.232 4.138 1.00 0.00 C ATOM 313 O LEU A 22 -17.391 -10.362 4.153 1.00 0.00 O ATOM 314 CB LEU A 22 -17.530 -7.762 2.140 1.00 0.00 C ATOM 315 CG LEU A 22 -17.335 -8.081 0.656 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.290 -6.800 -0.163 1.00 0.00 C ATOM 317 CD2 LEU A 22 -16.066 -8.893 0.448 1.00 0.00 C ATOM 0 H LEU A 22 -19.676 -6.931 3.032 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.787 -9.504 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.870 -6.731 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.563 -7.825 2.640 1.00 0.00 H new ATOM 0 HG LEU A 22 -18.183 -8.676 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.151 -7.046 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.226 -6.255 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.461 -6.180 0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.943 -9.111 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.207 -8.323 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.137 -9.828 1.004 1.00 0.00 H new ATOM 329 N LYS A 23 -17.885 -8.431 5.199 1.00 0.00 N ATOM 330 CA LYS A 23 -17.307 -8.842 6.471 1.00 0.00 C ATOM 331 C LYS A 23 -18.053 -10.041 7.045 1.00 0.00 C ATOM 332 O LYS A 23 -17.447 -11.054 7.393 1.00 0.00 O ATOM 333 CB LYS A 23 -17.339 -7.683 7.468 1.00 0.00 C ATOM 334 CG LYS A 23 -16.618 -6.438 6.976 1.00 0.00 C ATOM 335 CD LYS A 23 -15.739 -5.836 8.061 1.00 0.00 C ATOM 336 CE LYS A 23 -15.782 -4.318 8.035 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.966 -3.720 9.128 1.00 0.00 N ATOM 0 H LYS A 23 -18.285 -7.493 5.202 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.271 -9.132 6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.377 -7.430 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.887 -8.008 8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.007 -6.689 6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.349 -5.699 6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.068 -6.193 9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.711 -6.174 7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.416 -3.961 7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.815 -3.983 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.022 -2.683 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.330 -4.040 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.975 -4.019 9.025 1.00 0.00 H new ATOM 351 N GLU A 24 -19.371 -9.918 7.141 1.00 0.00 N ATOM 352 CA GLU A 24 -20.202 -10.990 7.675 1.00 0.00 C ATOM 353 C GLU A 24 -20.199 -12.204 6.750 1.00 0.00 C ATOM 354 O GLU A 24 -20.333 -13.340 7.204 1.00 0.00 O ATOM 355 CB GLU A 24 -21.635 -10.497 7.885 1.00 0.00 C ATOM 356 CG GLU A 24 -22.304 -10.003 6.613 1.00 0.00 C ATOM 357 CD GLU A 24 -23.772 -10.374 6.546 1.00 0.00 C ATOM 358 OE1 GLU A 24 -24.074 -11.553 6.262 1.00 0.00 O ATOM 359 OE2 GLU A 24 -24.621 -9.487 6.777 1.00 0.00 O ATOM 0 H GLU A 24 -19.888 -9.086 6.856 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.783 -11.291 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.230 -11.307 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.629 -9.691 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -22.203 -8.919 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.787 -10.421 5.749 1.00 0.00 H new ATOM 366 N SER A 25 -20.052 -11.958 5.452 1.00 0.00 N ATOM 367 CA SER A 25 -20.042 -13.037 4.470 1.00 0.00 C ATOM 368 C SER A 25 -18.772 -13.876 4.578 1.00 0.00 C ATOM 369 O SER A 25 -18.832 -15.106 4.589 1.00 0.00 O ATOM 370 CB SER A 25 -20.168 -12.467 3.057 1.00 0.00 C ATOM 371 OG SER A 25 -21.521 -12.203 2.730 1.00 0.00 O ATOM 0 H SER A 25 -19.939 -11.025 5.057 1.00 0.00 H new ATOM 0 HA SER A 25 -20.895 -13.683 4.677 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.586 -11.548 2.979 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.748 -13.172 2.339 1.00 0.00 H new ATOM 0 HG SER A 25 -21.752 -11.291 3.004 1.00 0.00 H new ATOM 377 N ILE A 26 -17.624 -13.209 4.660 1.00 0.00 N ATOM 378 CA ILE A 26 -16.348 -13.908 4.769 1.00 0.00 C ATOM 379 C ILE A 26 -16.139 -14.462 6.174 1.00 0.00 C ATOM 380 O ILE A 26 -15.546 -15.526 6.355 1.00 0.00 O ATOM 381 CB ILE A 26 -15.162 -12.999 4.404 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.291 -12.531 2.952 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.848 -13.741 4.625 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.113 -11.715 2.462 1.00 0.00 C ATOM 0 H ILE A 26 -17.551 -12.192 4.653 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.387 -14.733 4.058 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.169 -12.120 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.409 -13.403 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.199 -11.936 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.014 -13.090 4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.767 -14.033 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.823 -14.632 3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.280 -11.421 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.006 -10.823 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.204 -12.313 2.528 1.00 0.00 H new ATOM 396 N LEU A 27 -16.640 -13.737 7.163 1.00 0.00 N ATOM 397 CA LEU A 27 -16.524 -14.151 8.545 1.00 0.00 C ATOM 398 C LEU A 27 -17.245 -15.467 8.717 1.00 0.00 C ATOM 399 O LEU A 27 -16.750 -16.391 9.364 1.00 0.00 O ATOM 400 CB LEU A 27 -17.125 -13.090 9.471 1.00 0.00 C ATOM 401 CG LEU A 27 -16.147 -12.027 9.985 1.00 0.00 C ATOM 402 CD1 LEU A 27 -15.526 -12.470 11.299 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.064 -11.732 8.955 1.00 0.00 C ATOM 0 H LEU A 27 -17.133 -12.854 7.028 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.473 -14.270 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.934 -12.587 8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.570 -13.593 10.329 1.00 0.00 H new ATOM 0 HG LEU A 27 -16.707 -11.107 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.834 -11.705 11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.311 -12.618 12.041 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.987 -13.405 11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.385 -10.975 9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -14.506 -12.644 8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.525 -11.366 8.037 1.00 0.00 H new ATOM 415 N ALA A 28 -18.425 -15.542 8.119 1.00 0.00 N ATOM 416 CA ALA A 28 -19.227 -16.729 8.185 1.00 0.00 C ATOM 417 C ALA A 28 -18.679 -17.789 7.244 1.00 0.00 C ATOM 418 O ALA A 28 -18.767 -18.986 7.518 1.00 0.00 O ATOM 419 CB ALA A 28 -20.679 -16.414 7.859 1.00 0.00 C ATOM 0 H ALA A 28 -18.841 -14.782 7.581 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.187 -17.119 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.271 -17.328 7.914 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.064 -15.688 8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.744 -16.000 6.853 1.00 0.00 H new ATOM 425 N ASP A 29 -18.109 -17.339 6.128 1.00 0.00 N ATOM 426 CA ASP A 29 -17.551 -18.220 5.152 1.00 0.00 C ATOM 427 C ASP A 29 -16.173 -17.787 4.745 1.00 0.00 C ATOM 428 O ASP A 29 -15.932 -16.700 4.227 1.00 0.00 O ATOM 429 CB ASP A 29 -18.415 -18.275 3.952 1.00 0.00 C ATOM 430 CG ASP A 29 -18.162 -19.494 3.088 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.616 -20.595 3.467 1.00 0.00 O ATOM 432 OD2 ASP A 29 -17.508 -19.350 2.034 1.00 0.00 O ATOM 0 H ASP A 29 -18.030 -16.350 5.892 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.487 -19.209 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.459 -18.270 4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.256 -17.376 3.356 1.00 0.00 H new ATOM 437 N LYS A 30 -15.311 -18.688 5.003 1.00 0.00 N ATOM 438 CA LYS A 30 -13.893 -18.560 4.723 1.00 0.00 C ATOM 439 C LYS A 30 -13.602 -18.717 3.232 1.00 0.00 C ATOM 440 O LYS A 30 -12.845 -17.938 2.652 1.00 0.00 O ATOM 441 CB LYS A 30 -13.101 -19.598 5.521 1.00 0.00 C ATOM 442 CG LYS A 30 -13.028 -19.295 7.009 1.00 0.00 C ATOM 443 CD LYS A 30 -12.277 -18.002 7.279 1.00 0.00 C ATOM 444 CE LYS A 30 -11.416 -18.108 8.527 1.00 0.00 C ATOM 445 NZ LYS A 30 -11.264 -16.794 9.210 1.00 0.00 N ATOM 0 H LYS A 30 -15.558 -19.580 5.432 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.583 -17.559 5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.557 -20.578 5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.089 -19.657 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.036 -19.223 7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.534 -20.118 7.525 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.649 -17.759 6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.988 -17.184 7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.862 -18.826 9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.432 -18.493 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.670 -16.909 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.815 -16.116 8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.200 -16.438 9.490 1.00 0.00 H new ATOM 459 N SER A 31 -14.197 -19.738 2.621 1.00 0.00 N ATOM 460 CA SER A 31 -13.994 -20.012 1.206 1.00 0.00 C ATOM 461 C SER A 31 -14.502 -18.868 0.331 1.00 0.00 C ATOM 462 O SER A 31 -13.958 -18.611 -0.743 1.00 0.00 O ATOM 463 CB SER A 31 -14.694 -21.313 0.813 1.00 0.00 C ATOM 464 OG SER A 31 -14.298 -22.382 1.656 1.00 0.00 O ATOM 0 H SER A 31 -14.826 -20.391 3.089 1.00 0.00 H new ATOM 0 HA SER A 31 -12.921 -20.112 1.042 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.774 -21.180 0.872 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.459 -21.557 -0.223 1.00 0.00 H new ATOM 0 HG SER A 31 -14.761 -23.202 1.384 1.00 0.00 H new ATOM 470 N LEU A 32 -15.552 -18.195 0.786 1.00 0.00 N ATOM 471 CA LEU A 32 -16.137 -17.091 0.032 1.00 0.00 C ATOM 472 C LEU A 32 -15.125 -15.966 -0.179 1.00 0.00 C ATOM 473 O LEU A 32 -15.145 -15.287 -1.206 1.00 0.00 O ATOM 474 CB LEU A 32 -17.377 -16.554 0.752 1.00 0.00 C ATOM 475 CG LEU A 32 -18.701 -17.191 0.323 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.831 -16.738 1.234 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.012 -16.849 -1.127 1.00 0.00 C ATOM 0 H LEU A 32 -16.016 -18.393 1.672 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.429 -17.472 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.250 -16.704 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.438 -15.478 0.586 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.606 -18.274 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.764 -17.201 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.612 -17.034 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.927 -15.654 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.957 -17.310 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.088 -15.767 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.215 -17.224 -1.768 1.00 0.00 H new ATOM 489 N ALA A 33 -14.251 -15.768 0.801 1.00 0.00 N ATOM 490 CA ALA A 33 -13.240 -14.718 0.724 1.00 0.00 C ATOM 491 C ALA A 33 -12.290 -14.925 -0.451 1.00 0.00 C ATOM 492 O ALA A 33 -11.687 -13.973 -0.945 1.00 0.00 O ATOM 493 CB ALA A 33 -12.453 -14.647 2.023 1.00 0.00 C ATOM 0 H ALA A 33 -14.221 -16.320 1.658 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.763 -13.775 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.703 -13.860 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.131 -14.428 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.960 -15.603 2.203 1.00 0.00 H new ATOM 499 N THR A 34 -12.143 -16.172 -0.888 1.00 0.00 N ATOM 500 CA THR A 34 -11.243 -16.482 -1.994 1.00 0.00 C ATOM 501 C THR A 34 -11.960 -17.216 -3.125 1.00 0.00 C ATOM 502 O THR A 34 -11.317 -17.719 -4.047 1.00 0.00 O ATOM 503 CB THR A 34 -10.068 -17.320 -1.492 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.529 -18.448 -0.770 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.130 -16.548 -0.588 1.00 0.00 C ATOM 0 H THR A 34 -12.631 -16.978 -0.497 1.00 0.00 H new ATOM 0 HA THR A 34 -10.876 -15.537 -2.394 1.00 0.00 H new ATOM 0 HB THR A 34 -9.522 -17.621 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.762 -18.973 -0.458 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.317 -17.199 -0.266 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.719 -15.697 -1.131 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.677 -16.192 0.285 1.00 0.00 H new ATOM 513 N ARG A 35 -13.286 -17.272 -3.063 1.00 0.00 N ATOM 514 CA ARG A 35 -14.059 -17.944 -4.100 1.00 0.00 C ATOM 515 C ARG A 35 -13.987 -17.160 -5.405 1.00 0.00 C ATOM 516 O ARG A 35 -14.242 -15.956 -5.431 1.00 0.00 O ATOM 517 CB ARG A 35 -15.515 -18.109 -3.662 1.00 0.00 C ATOM 518 CG ARG A 35 -16.037 -19.528 -3.819 1.00 0.00 C ATOM 519 CD ARG A 35 -16.067 -19.951 -5.279 1.00 0.00 C ATOM 520 NE ARG A 35 -17.117 -20.932 -5.542 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.141 -21.721 -6.614 1.00 0.00 C ATOM 522 NH1 ARG A 35 -16.178 -21.647 -7.524 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.133 -22.586 -6.776 1.00 0.00 N ATOM 0 H ARG A 35 -13.844 -16.864 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.632 -18.934 -4.262 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.609 -17.809 -2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.141 -17.433 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.406 -20.214 -3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.040 -19.597 -3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.224 -19.074 -5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.100 -20.372 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.875 -21.017 -4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.413 -20.983 -7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.202 -22.254 -8.343 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.876 -22.646 -6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.153 -23.191 -7.597 1.00 0.00 H new ATOM 537 N THR A 36 -13.634 -17.845 -6.486 1.00 0.00 N ATOM 538 CA THR A 36 -13.523 -17.206 -7.789 1.00 0.00 C ATOM 539 C THR A 36 -14.774 -17.428 -8.627 1.00 0.00 C ATOM 540 O THR A 36 -15.379 -18.500 -8.595 1.00 0.00 O ATOM 541 CB THR A 36 -12.297 -17.731 -8.532 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.828 -18.934 -7.948 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.152 -16.747 -8.541 1.00 0.00 C ATOM 0 H THR A 36 -13.420 -18.842 -6.485 1.00 0.00 H new ATOM 0 HA THR A 36 -13.413 -16.134 -7.625 1.00 0.00 H new ATOM 0 HB THR A 36 -12.626 -17.900 -9.557 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.043 -19.253 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.309 -17.175 -9.083 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.468 -15.826 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.852 -16.529 -7.516 1.00 0.00 H new ATOM 551 N ASP A 37 -15.152 -16.401 -9.375 1.00 0.00 N ATOM 552 CA ASP A 37 -16.331 -16.464 -10.230 1.00 0.00 C ATOM 553 C ASP A 37 -15.965 -16.982 -11.618 1.00 0.00 C ATOM 554 O ASP A 37 -14.843 -17.434 -11.845 1.00 0.00 O ATOM 555 CB ASP A 37 -16.973 -15.080 -10.341 1.00 0.00 C ATOM 556 CG ASP A 37 -15.978 -14.011 -10.746 1.00 0.00 C ATOM 557 OD1 ASP A 37 -15.306 -14.187 -11.784 1.00 0.00 O ATOM 558 OD2 ASP A 37 -15.869 -12.997 -10.025 1.00 0.00 O ATOM 0 H ASP A 37 -14.657 -15.510 -9.408 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.045 -17.155 -9.781 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.781 -15.115 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.420 -14.812 -9.384 1.00 0.00 H new ATOM 563 N GLN A 38 -16.916 -16.912 -12.545 1.00 0.00 N ATOM 564 CA GLN A 38 -16.688 -17.372 -13.911 1.00 0.00 C ATOM 565 C GLN A 38 -15.464 -16.692 -14.519 1.00 0.00 C ATOM 566 O GLN A 38 -14.798 -17.253 -15.389 1.00 0.00 O ATOM 567 CB GLN A 38 -17.920 -17.098 -14.776 1.00 0.00 C ATOM 568 CG GLN A 38 -19.199 -17.713 -14.232 1.00 0.00 C ATOM 569 CD GLN A 38 -20.445 -17.000 -14.723 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.032 -17.380 -15.735 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.853 -15.960 -14.004 1.00 0.00 N ATOM 0 H GLN A 38 -17.851 -16.541 -12.375 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.506 -18.446 -13.880 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.056 -16.020 -14.867 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.741 -17.483 -15.780 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.246 -18.762 -14.525 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.175 -17.687 -13.143 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.334 -15.681 -13.171 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.685 -15.441 -14.285 1.00 0.00 H new ATOM 580 N ASP A 39 -15.173 -15.480 -14.055 1.00 0.00 N ATOM 581 CA ASP A 39 -14.028 -14.724 -14.554 1.00 0.00 C ATOM 582 C ASP A 39 -12.829 -14.830 -13.607 1.00 0.00 C ATOM 583 O ASP A 39 -11.765 -14.278 -13.882 1.00 0.00 O ATOM 584 CB ASP A 39 -14.408 -13.255 -14.747 1.00 0.00 C ATOM 585 CG ASP A 39 -14.810 -12.945 -16.176 1.00 0.00 C ATOM 586 OD1 ASP A 39 -13.909 -12.810 -17.030 1.00 0.00 O ATOM 587 OD2 ASP A 39 -16.025 -12.837 -16.442 1.00 0.00 O ATOM 0 H ASP A 39 -15.713 -15.001 -13.335 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.741 -15.154 -15.514 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.232 -13.005 -14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.565 -12.624 -14.465 1.00 0.00 H new ATOM 592 N SER A 40 -13.006 -15.542 -12.498 1.00 0.00 N ATOM 593 CA SER A 40 -11.933 -15.719 -11.525 1.00 0.00 C ATOM 594 C SER A 40 -11.485 -14.379 -10.946 1.00 0.00 C ATOM 595 O SER A 40 -10.318 -14.207 -10.592 1.00 0.00 O ATOM 596 CB SER A 40 -10.743 -16.433 -12.172 1.00 0.00 C ATOM 597 OG SER A 40 -9.891 -15.515 -12.836 1.00 0.00 O ATOM 0 H SER A 40 -13.881 -16.005 -12.251 1.00 0.00 H new ATOM 0 HA SER A 40 -12.318 -16.331 -10.709 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.179 -16.969 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.105 -17.176 -12.882 1.00 0.00 H new ATOM 0 HG SER A 40 -10.396 -14.707 -13.066 1.00 0.00 H new ATOM 603 N ARG A 41 -12.414 -13.432 -10.849 1.00 0.00 N ATOM 604 CA ARG A 41 -12.102 -12.112 -10.310 1.00 0.00 C ATOM 605 C ARG A 41 -12.525 -12.002 -8.849 1.00 0.00 C ATOM 606 O ARG A 41 -13.701 -11.792 -8.553 1.00 0.00 O ATOM 607 CB ARG A 41 -12.805 -11.024 -11.128 1.00 0.00 C ATOM 608 CG ARG A 41 -12.330 -10.931 -12.570 1.00 0.00 C ATOM 609 CD ARG A 41 -13.279 -10.096 -13.418 1.00 0.00 C ATOM 610 NE ARG A 41 -12.626 -8.906 -13.958 1.00 0.00 N ATOM 611 CZ ARG A 41 -13.099 -8.203 -14.984 1.00 0.00 C ATOM 612 NH1 ARG A 41 -14.227 -8.566 -15.583 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.444 -7.132 -15.413 1.00 0.00 N ATOM 0 H ARG A 41 -13.385 -13.553 -11.135 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.023 -11.973 -10.372 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.878 -11.215 -11.121 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.650 -10.061 -10.642 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.333 -10.491 -12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.249 -11.932 -12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.662 -10.703 -14.238 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.136 -9.797 -12.815 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.757 -8.596 -13.523 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.736 -9.388 -15.257 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.585 -8.023 -16.369 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.578 -6.847 -14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.807 -6.593 -16.200 1.00 0.00 H new ATOM 627 N THR A 42 -11.564 -12.134 -7.934 1.00 0.00 N ATOM 628 CA THR A 42 -11.858 -12.034 -6.506 1.00 0.00 C ATOM 629 C THR A 42 -12.483 -10.686 -6.212 1.00 0.00 C ATOM 630 O THR A 42 -12.400 -9.777 -7.040 1.00 0.00 O ATOM 631 CB THR A 42 -10.573 -12.176 -5.683 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.870 -10.940 -5.639 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.624 -13.230 -6.215 1.00 0.00 C ATOM 0 H THR A 42 -10.584 -12.309 -8.154 1.00 0.00 H new ATOM 0 HA THR A 42 -12.547 -12.835 -6.236 1.00 0.00 H new ATOM 0 HB THR A 42 -10.900 -12.484 -4.690 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.537 -10.721 -6.534 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.737 -13.274 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.120 -14.201 -6.213 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.331 -12.975 -7.233 1.00 0.00 H new ATOM 641 N ALA A 43 -13.116 -10.532 -5.054 1.00 0.00 N ATOM 642 CA ALA A 43 -13.739 -9.266 -4.726 1.00 0.00 C ATOM 643 C ALA A 43 -12.718 -8.144 -4.789 1.00 0.00 C ATOM 644 O ALA A 43 -13.079 -6.987 -5.006 1.00 0.00 O ATOM 645 CB ALA A 43 -14.378 -9.328 -3.347 1.00 0.00 C ATOM 0 H ALA A 43 -13.208 -11.257 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.521 -9.065 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.841 -8.368 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.137 -10.110 -3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.614 -9.550 -2.602 1.00 0.00 H new ATOM 651 N LEU A 44 -11.435 -8.479 -4.633 1.00 0.00 N ATOM 652 CA LEU A 44 -10.395 -7.471 -4.716 1.00 0.00 C ATOM 653 C LEU A 44 -10.385 -6.897 -6.123 1.00 0.00 C ATOM 654 O LEU A 44 -10.367 -5.680 -6.310 1.00 0.00 O ATOM 655 CB LEU A 44 -9.030 -8.072 -4.375 1.00 0.00 C ATOM 656 CG LEU A 44 -8.454 -7.648 -3.023 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.594 -8.757 -2.438 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.649 -6.365 -3.167 1.00 0.00 C ATOM 0 H LEU A 44 -11.103 -9.426 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.598 -6.679 -3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.114 -9.159 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.323 -7.795 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.281 -7.460 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.193 -8.437 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.200 -9.652 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.772 -8.977 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.246 -6.077 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.829 -6.527 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.294 -5.571 -3.542 1.00 0.00 H new ATOM 670 N HIS A 45 -10.425 -7.786 -7.117 1.00 0.00 N ATOM 671 CA HIS A 45 -10.448 -7.355 -8.509 1.00 0.00 C ATOM 672 C HIS A 45 -11.673 -6.487 -8.767 1.00 0.00 C ATOM 673 O HIS A 45 -11.615 -5.511 -9.515 1.00 0.00 O ATOM 674 CB HIS A 45 -10.466 -8.563 -9.447 1.00 0.00 C ATOM 675 CG HIS A 45 -9.174 -9.312 -9.484 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.938 -10.437 -8.725 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.041 -9.092 -10.193 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.716 -10.875 -8.960 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.148 -10.078 -9.852 1.00 0.00 N ATOM 0 H HIS A 45 -10.442 -8.797 -6.983 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.547 -6.774 -8.703 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.261 -9.241 -9.137 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.710 -8.226 -10.455 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.871 -8.290 -10.896 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.256 -11.738 -8.502 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.204 -10.180 -10.224 1.00 0.00 H new ATOM 687 N TRP A 46 -12.783 -6.855 -8.135 1.00 0.00 N ATOM 688 CA TRP A 46 -14.036 -6.124 -8.276 1.00 0.00 C ATOM 689 C TRP A 46 -13.983 -4.787 -7.540 1.00 0.00 C ATOM 690 O TRP A 46 -14.463 -3.770 -8.042 1.00 0.00 O ATOM 691 CB TRP A 46 -15.188 -6.960 -7.723 1.00 0.00 C ATOM 692 CG TRP A 46 -15.775 -7.922 -8.712 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.790 -9.283 -8.619 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.441 -7.595 -9.935 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.433 -9.821 -9.707 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.842 -8.804 -10.530 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.741 -6.397 -10.584 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.529 -8.846 -11.739 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.423 -6.439 -11.785 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.812 -7.658 -12.350 1.00 0.00 C ATOM 0 H TRP A 46 -12.839 -7.663 -7.515 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.194 -5.928 -9.337 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.835 -7.518 -6.856 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.974 -6.290 -7.373 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.360 -9.853 -7.809 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.582 -10.816 -9.875 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.445 -5.451 -10.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.828 -9.786 -12.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.659 -5.517 -12.295 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.347 -7.660 -13.288 1.00 0.00 H new ATOM 711 N ALA A 47 -13.400 -4.799 -6.344 1.00 0.00 N ATOM 712 CA ALA A 47 -13.285 -3.593 -5.533 1.00 0.00 C ATOM 713 C ALA A 47 -12.358 -2.577 -6.186 1.00 0.00 C ATOM 714 O ALA A 47 -12.644 -1.380 -6.196 1.00 0.00 O ATOM 715 CB ALA A 47 -12.788 -3.942 -4.138 1.00 0.00 C ATOM 0 H ALA A 47 -12.999 -5.633 -5.915 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.275 -3.143 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.707 -3.033 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.491 -4.626 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.810 -4.418 -4.209 1.00 0.00 H new ATOM 721 N CYS A 48 -11.244 -3.058 -6.729 1.00 0.00 N ATOM 722 CA CYS A 48 -10.279 -2.181 -7.379 1.00 0.00 C ATOM 723 C CYS A 48 -10.912 -1.493 -8.581 1.00 0.00 C ATOM 724 O CYS A 48 -10.712 -0.299 -8.805 1.00 0.00 O ATOM 725 CB CYS A 48 -9.049 -2.976 -7.822 1.00 0.00 C ATOM 726 SG CYS A 48 -8.162 -3.782 -6.468 1.00 0.00 S ATOM 0 H CYS A 48 -10.989 -4.046 -6.732 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.968 -1.422 -6.661 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.360 -3.734 -8.541 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.365 -2.306 -8.342 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.823 -4.832 -6.080 1.00 0.00 H new ATOM 732 N SER A 49 -11.695 -2.250 -9.340 1.00 0.00 N ATOM 733 CA SER A 49 -12.380 -1.712 -10.507 1.00 0.00 C ATOM 734 C SER A 49 -13.499 -0.769 -10.079 1.00 0.00 C ATOM 735 O SER A 49 -13.830 0.184 -10.783 1.00 0.00 O ATOM 736 CB SER A 49 -12.948 -2.848 -11.362 1.00 0.00 C ATOM 737 OG SER A 49 -12.968 -2.493 -12.733 1.00 0.00 O ATOM 0 H SER A 49 -11.871 -3.240 -9.167 1.00 0.00 H new ATOM 0 HA SER A 49 -11.659 -1.152 -11.102 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.347 -3.747 -11.225 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.958 -3.087 -11.030 1.00 0.00 H new ATOM 0 HG SER A 49 -13.333 -3.236 -13.258 1.00 0.00 H new ATOM 743 N ALA A 50 -14.083 -1.053 -8.917 1.00 0.00 N ATOM 744 CA ALA A 50 -15.173 -0.243 -8.383 1.00 0.00 C ATOM 745 C ALA A 50 -14.653 1.003 -7.676 1.00 0.00 C ATOM 746 O ALA A 50 -15.345 2.019 -7.607 1.00 0.00 O ATOM 747 CB ALA A 50 -16.019 -1.071 -7.430 1.00 0.00 C ATOM 0 H ALA A 50 -13.818 -1.841 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.788 0.084 -9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.830 -0.458 -7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.436 -1.926 -7.963 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.399 -1.424 -6.606 1.00 0.00 H new ATOM 753 N GLY A 51 -13.432 0.928 -7.155 1.00 0.00 N ATOM 754 CA GLY A 51 -12.856 2.063 -6.467 1.00 0.00 C ATOM 755 C GLY A 51 -13.202 2.094 -4.992 1.00 0.00 C ATOM 756 O GLY A 51 -13.298 3.167 -4.397 1.00 0.00 O ATOM 0 H GLY A 51 -12.835 0.102 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.772 2.039 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.206 2.982 -6.937 1.00 0.00 H new ATOM 760 N HIS A 52 -13.382 0.919 -4.392 1.00 0.00 N ATOM 761 CA HIS A 52 -13.708 0.828 -2.976 1.00 0.00 C ATOM 762 C HIS A 52 -12.461 0.482 -2.164 1.00 0.00 C ATOM 763 O HIS A 52 -11.958 -0.639 -2.234 1.00 0.00 O ATOM 764 CB HIS A 52 -14.788 -0.233 -2.745 1.00 0.00 C ATOM 765 CG HIS A 52 -16.126 0.130 -3.314 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.844 -0.423 -4.323 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -16.889 1.172 -2.834 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.011 0.287 -4.429 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.016 1.243 -3.521 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.307 0.019 -4.866 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.086 1.796 -2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.459 -1.174 -3.186 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.894 -0.403 -1.674 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.610 1.828 -2.023 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.800 0.095 -5.141 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.763 1.922 -3.374 1.00 0.00 H new ATOM 778 N THR A 53 -11.967 1.449 -1.396 1.00 0.00 N ATOM 779 CA THR A 53 -10.779 1.245 -0.572 1.00 0.00 C ATOM 780 C THR A 53 -11.084 0.352 0.630 1.00 0.00 C ATOM 781 O THR A 53 -10.287 -0.506 1.004 1.00 0.00 O ATOM 782 CB THR A 53 -10.233 2.591 -0.092 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.192 3.263 0.705 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.848 3.519 -1.224 1.00 0.00 C ATOM 0 H THR A 53 -12.371 2.383 -1.327 1.00 0.00 H new ATOM 0 HA THR A 53 -10.028 0.747 -1.185 1.00 0.00 H new ATOM 0 HB THR A 53 -9.337 2.352 0.481 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.825 4.121 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.469 4.455 -0.814 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.075 3.050 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.723 3.722 -1.842 1.00 0.00 H new ATOM 792 N GLU A 54 -12.231 0.598 1.251 1.00 0.00 N ATOM 793 CA GLU A 54 -12.640 -0.144 2.440 1.00 0.00 C ATOM 794 C GLU A 54 -12.743 -1.648 2.183 1.00 0.00 C ATOM 795 O GLU A 54 -12.354 -2.449 3.032 1.00 0.00 O ATOM 796 CB GLU A 54 -13.981 0.385 2.950 1.00 0.00 C ATOM 797 CG GLU A 54 -13.849 1.582 3.879 1.00 0.00 C ATOM 798 CD GLU A 54 -13.672 2.886 3.127 1.00 0.00 C ATOM 799 OE1 GLU A 54 -14.578 3.250 2.346 1.00 0.00 O ATOM 800 OE2 GLU A 54 -12.629 3.546 3.318 1.00 0.00 O ATOM 0 H GLU A 54 -12.898 1.309 0.950 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.868 0.006 3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.600 0.664 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.502 -0.416 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.736 1.648 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.997 1.431 4.542 1.00 0.00 H new ATOM 807 N ILE A 55 -13.250 -2.036 1.017 1.00 0.00 N ATOM 808 CA ILE A 55 -13.372 -3.452 0.681 1.00 0.00 C ATOM 809 C ILE A 55 -12.013 -4.073 0.369 1.00 0.00 C ATOM 810 O ILE A 55 -11.684 -5.154 0.858 1.00 0.00 O ATOM 811 CB ILE A 55 -14.315 -3.668 -0.511 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.683 -3.067 -0.206 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.443 -5.150 -0.834 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.460 -2.702 -1.444 1.00 0.00 C ATOM 0 H ILE A 55 -13.581 -1.397 0.294 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.792 -3.945 1.558 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.896 -3.167 -1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.262 -3.779 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.553 -2.177 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.116 -5.281 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.462 -5.554 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.843 -5.678 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.423 -2.280 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.899 -1.967 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.620 -3.594 -2.049 1.00 0.00 H new ATOM 826 N VAL A 56 -11.230 -3.382 -0.456 1.00 0.00 N ATOM 827 CA VAL A 56 -9.911 -3.877 -0.833 1.00 0.00 C ATOM 828 C VAL A 56 -9.010 -3.962 0.390 1.00 0.00 C ATOM 829 O VAL A 56 -8.181 -4.865 0.500 1.00 0.00 O ATOM 830 CB VAL A 56 -9.235 -3.007 -1.916 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.804 -3.329 -3.290 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.384 -1.527 -1.608 1.00 0.00 C ATOM 0 H VAL A 56 -11.484 -2.486 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.058 -4.870 -1.257 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.170 -3.241 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.316 -2.707 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.628 -4.380 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.876 -3.131 -3.295 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.898 -0.942 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.442 -1.269 -1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.919 -1.307 -0.647 1.00 0.00 H new ATOM 842 N GLU A 57 -9.201 -3.038 1.326 1.00 0.00 N ATOM 843 CA GLU A 57 -8.429 -3.038 2.559 1.00 0.00 C ATOM 844 C GLU A 57 -8.845 -4.234 3.408 1.00 0.00 C ATOM 845 O GLU A 57 -8.008 -4.948 3.958 1.00 0.00 O ATOM 846 CB GLU A 57 -8.643 -1.735 3.334 1.00 0.00 C ATOM 847 CG GLU A 57 -7.869 -0.555 2.767 1.00 0.00 C ATOM 848 CD GLU A 57 -6.473 -0.438 3.348 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.684 -1.394 3.193 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.168 0.609 3.957 1.00 0.00 O ATOM 0 H GLU A 57 -9.882 -2.282 1.253 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.369 -3.113 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.706 -1.494 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.348 -1.887 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.800 -0.657 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.419 0.365 2.966 1.00 0.00 H new ATOM 857 N PHE A 58 -10.158 -4.432 3.507 1.00 0.00 N ATOM 858 CA PHE A 58 -10.718 -5.525 4.285 1.00 0.00 C ATOM 859 C PHE A 58 -10.193 -6.866 3.775 1.00 0.00 C ATOM 860 O PHE A 58 -9.818 -7.734 4.560 1.00 0.00 O ATOM 861 CB PHE A 58 -12.245 -5.480 4.199 1.00 0.00 C ATOM 862 CG PHE A 58 -12.916 -6.780 4.539 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.651 -7.417 5.740 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.802 -7.366 3.652 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.261 -8.615 6.049 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.413 -8.565 3.956 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.142 -9.190 5.155 1.00 0.00 C ATOM 0 H PHE A 58 -10.855 -3.842 3.053 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.415 -5.416 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.614 -4.706 4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.533 -5.188 3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.960 -6.972 6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -14.017 -6.880 2.712 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.050 -9.103 6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.102 -9.013 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.619 -10.129 5.395 1.00 0.00 H new ATOM 877 N LEU A 59 -10.145 -7.023 2.460 1.00 0.00 N ATOM 878 CA LEU A 59 -9.632 -8.252 1.872 1.00 0.00 C ATOM 879 C LEU A 59 -8.136 -8.358 2.148 1.00 0.00 C ATOM 880 O LEU A 59 -7.622 -9.424 2.484 1.00 0.00 O ATOM 881 CB LEU A 59 -9.896 -8.276 0.363 1.00 0.00 C ATOM 882 CG LEU A 59 -11.143 -9.052 -0.065 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.401 -8.261 0.259 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.083 -9.377 -1.550 1.00 0.00 C ATOM 0 H LEU A 59 -10.452 -6.322 1.785 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.144 -9.103 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.987 -7.249 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.029 -8.709 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.175 -9.989 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.278 -8.829 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.450 -8.078 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.378 -7.309 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.978 -9.929 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.028 -8.451 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.201 -9.984 -1.754 1.00 0.00 H new ATOM 896 N LEU A 60 -7.449 -7.230 2.000 1.00 0.00 N ATOM 897 CA LEU A 60 -6.011 -7.156 2.224 1.00 0.00 C ATOM 898 C LEU A 60 -5.656 -7.479 3.675 1.00 0.00 C ATOM 899 O LEU A 60 -4.685 -8.186 3.943 1.00 0.00 O ATOM 900 CB LEU A 60 -5.519 -5.752 1.870 1.00 0.00 C ATOM 901 CG LEU A 60 -4.007 -5.604 1.715 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.673 -4.290 1.022 1.00 0.00 C ATOM 903 CD2 LEU A 60 -3.322 -5.685 3.073 1.00 0.00 C ATOM 0 H LEU A 60 -7.872 -6.345 1.722 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.523 -7.895 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.994 -5.444 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.857 -5.062 2.643 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.638 -6.423 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.592 -4.198 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.135 -4.271 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.053 -3.459 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.245 -5.578 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.692 -4.886 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.538 -6.649 3.533 1.00 0.00 H new ATOM 915 N GLN A 61 -6.445 -6.951 4.608 1.00 0.00 N ATOM 916 CA GLN A 61 -6.235 -7.156 6.007 1.00 0.00 C ATOM 917 C GLN A 61 -6.362 -8.625 6.394 1.00 0.00 C ATOM 918 O GLN A 61 -5.541 -9.161 7.136 1.00 0.00 O ATOM 919 CB GLN A 61 -7.258 -6.301 6.729 1.00 0.00 C ATOM 920 CG GLN A 61 -8.466 -7.055 7.227 1.00 0.00 C ATOM 921 CD GLN A 61 -9.347 -6.227 8.142 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.944 -5.165 8.617 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.558 -6.710 8.394 1.00 0.00 N ATOM 0 H GLN A 61 -7.252 -6.365 4.394 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.221 -6.869 6.286 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.774 -5.816 7.577 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.591 -5.510 6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.054 -7.392 6.373 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.136 -7.947 7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.851 -7.594 7.979 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.195 -6.196 9.003 1.00 0.00 H new ATOM 932 N LEU A 62 -7.404 -9.258 5.881 1.00 0.00 N ATOM 933 CA LEU A 62 -7.662 -10.666 6.163 1.00 0.00 C ATOM 934 C LEU A 62 -6.568 -11.544 5.570 1.00 0.00 C ATOM 935 O LEU A 62 -6.483 -12.735 5.869 1.00 0.00 O ATOM 936 CB LEU A 62 -9.022 -11.087 5.595 1.00 0.00 C ATOM 937 CG LEU A 62 -10.235 -10.760 6.472 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.523 -10.994 5.699 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.225 -11.596 7.742 1.00 0.00 C ATOM 0 H LEU A 62 -8.089 -8.820 5.265 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.671 -10.795 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.156 -10.605 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.004 -12.162 5.417 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.179 -9.708 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.377 -10.758 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.539 -10.354 4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.578 -12.038 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.095 -11.347 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.255 -12.654 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.317 -11.388 8.308 1.00 0.00 H new ATOM 951 N GLY A 63 -5.737 -10.953 4.716 1.00 0.00 N ATOM 952 CA GLY A 63 -4.673 -11.700 4.087 1.00 0.00 C ATOM 953 C GLY A 63 -5.133 -12.340 2.799 1.00 0.00 C ATOM 954 O GLY A 63 -4.633 -13.396 2.409 1.00 0.00 O ATOM 0 H GLY A 63 -5.785 -9.969 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.832 -11.037 3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.315 -12.470 4.770 1.00 0.00 H new ATOM 958 N VAL A 64 -6.089 -11.698 2.131 1.00 0.00 N ATOM 959 CA VAL A 64 -6.612 -12.208 0.877 1.00 0.00 C ATOM 960 C VAL A 64 -5.574 -12.081 -0.241 1.00 0.00 C ATOM 961 O VAL A 64 -4.840 -11.094 -0.306 1.00 0.00 O ATOM 962 CB VAL A 64 -7.893 -11.451 0.483 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.420 -11.940 -0.850 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.951 -11.599 1.565 1.00 0.00 C ATOM 0 H VAL A 64 -6.514 -10.824 2.442 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.847 -13.263 1.016 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.648 -10.394 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.325 -11.390 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.666 -11.778 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.648 -13.004 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.850 -11.058 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.190 -12.654 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.572 -11.191 2.502 1.00 0.00 H new ATOM 974 N PRO A 65 -5.497 -13.082 -1.140 1.00 0.00 N ATOM 975 CA PRO A 65 -4.540 -13.073 -2.254 1.00 0.00 C ATOM 976 C PRO A 65 -4.652 -11.823 -3.116 1.00 0.00 C ATOM 977 O PRO A 65 -5.748 -11.328 -3.382 1.00 0.00 O ATOM 978 CB PRO A 65 -4.922 -14.311 -3.068 1.00 0.00 C ATOM 979 CG PRO A 65 -5.619 -15.205 -2.105 1.00 0.00 C ATOM 980 CD PRO A 65 -6.330 -14.299 -1.140 1.00 0.00 C ATOM 0 HA PRO A 65 -3.511 -13.079 -1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.571 -14.049 -3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.040 -14.795 -3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.324 -15.858 -2.619 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.909 -15.848 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.350 -14.088 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.395 -14.742 -0.146 1.00 0.00 H new ATOM 988 N VAL A 66 -3.503 -11.322 -3.551 1.00 0.00 N ATOM 989 CA VAL A 66 -3.450 -10.131 -4.391 1.00 0.00 C ATOM 990 C VAL A 66 -2.616 -10.378 -5.644 1.00 0.00 C ATOM 991 O VAL A 66 -2.869 -9.793 -6.695 1.00 0.00 O ATOM 992 CB VAL A 66 -2.863 -8.929 -3.630 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.753 -8.554 -2.455 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.446 -9.229 -3.164 1.00 0.00 C ATOM 0 H VAL A 66 -2.591 -11.724 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.477 -9.904 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.822 -8.078 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.322 -7.702 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.746 -8.290 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.830 -9.400 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.049 -8.367 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.456 -10.095 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.816 -9.441 -4.028 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.622 -11.252 -5.528 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.756 -11.575 -6.658 1.00 0.00 C ATOM 1006 C ASN A 67 -1.482 -12.453 -7.677 1.00 0.00 C ATOM 1007 O ASN A 67 -0.967 -12.714 -8.764 1.00 0.00 O ATOM 1008 CB ASN A 67 0.510 -12.284 -6.167 1.00 0.00 C ATOM 1009 CG ASN A 67 1.472 -11.337 -5.476 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.521 -10.992 -6.020 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.122 -10.914 -4.267 1.00 0.00 N ATOM 0 H ASN A 67 -1.396 -11.748 -4.666 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.479 -10.641 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.232 -13.082 -5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.012 -12.754 -7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.732 -10.278 -3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.243 -11.225 -3.853 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.676 -12.912 -7.314 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.468 -13.766 -8.182 1.00 0.00 C ATOM 1020 C ASP A 68 -3.791 -13.088 -9.513 1.00 0.00 C ATOM 1021 O ASP A 68 -4.394 -12.016 -9.550 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.766 -14.170 -7.477 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.754 -15.618 -7.025 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.104 -15.916 -6.002 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.399 -16.453 -7.694 1.00 0.00 O ATOM 0 H ASP A 68 -3.115 -12.703 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.874 -14.654 -8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.923 -13.524 -6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.607 -14.010 -8.151 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.411 -13.748 -10.602 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.684 -13.244 -11.945 1.00 0.00 C ATOM 1032 C LYS A 69 -5.071 -13.701 -12.374 1.00 0.00 C ATOM 1033 O LYS A 69 -5.388 -14.887 -12.288 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.631 -13.746 -12.934 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.413 -12.842 -13.037 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.594 -13.146 -14.283 1.00 0.00 C ATOM 1037 CE LYS A 69 0.830 -13.546 -13.932 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.898 -14.930 -13.386 1.00 0.00 N ATOM 0 H LYS A 69 -2.911 -14.637 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.644 -12.155 -11.935 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.309 -14.743 -12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.087 -13.842 -13.920 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.733 -11.800 -13.056 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.790 -12.968 -12.152 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.070 -13.949 -14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.577 -12.270 -14.931 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.457 -13.475 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.234 -12.846 -13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.885 -15.165 -13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.320 -14.992 -12.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.536 -15.601 -14.094 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.910 -12.767 -12.808 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.266 -13.114 -13.208 1.00 0.00 C ATOM 1054 C ASP A 70 -7.275 -13.890 -14.514 1.00 0.00 C ATOM 1055 O ASP A 70 -6.222 -14.212 -15.066 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.111 -11.846 -13.350 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.345 -11.874 -12.474 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.215 -12.738 -12.703 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.442 -11.030 -11.560 1.00 0.00 O ATOM 0 H ASP A 70 -5.678 -11.777 -12.891 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.693 -13.750 -12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.505 -10.978 -13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.411 -11.727 -14.391 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.474 -14.160 -15.021 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.618 -14.866 -16.285 1.00 0.00 C ATOM 1066 C ASP A 71 -8.036 -14.024 -17.420 1.00 0.00 C ATOM 1067 O ASP A 71 -7.966 -14.470 -18.566 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.091 -15.179 -16.562 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.353 -16.668 -16.673 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.997 -17.258 -17.715 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.912 -17.246 -15.716 1.00 0.00 O ATOM 0 H ASP A 71 -9.355 -13.901 -14.577 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.072 -15.807 -16.223 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.705 -14.763 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.396 -14.689 -17.486 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.603 -12.807 -17.083 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.011 -11.901 -18.041 1.00 0.00 C ATOM 1078 C ALA A 72 -6.868 -10.524 -17.457 1.00 0.00 C ATOM 1079 O ALA A 72 -6.088 -9.731 -17.968 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.833 -11.779 -19.305 1.00 0.00 C ATOM 0 H ALA A 72 -7.658 -12.432 -16.136 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.036 -12.322 -18.286 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.345 -11.087 -19.991 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.921 -12.757 -19.778 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.827 -11.405 -19.058 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.676 -10.190 -16.445 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.654 -8.861 -15.900 1.00 0.00 C ATOM 1088 C GLY A 73 -6.517 -8.506 -14.979 1.00 0.00 C ATOM 1089 O GLY A 73 -6.669 -7.617 -14.140 1.00 0.00 O ATOM 0 H GLY A 73 -8.340 -10.825 -16.002 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.646 -8.157 -16.732 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.587 -8.704 -15.359 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.341 -9.048 -15.220 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.179 -8.597 -14.488 1.00 0.00 C ATOM 1095 C TRP A 74 -4.353 -8.699 -12.970 1.00 0.00 C ATOM 1096 O TRP A 74 -5.206 -9.441 -12.475 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.925 -7.131 -14.923 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.834 -6.656 -16.060 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.312 -7.418 -17.092 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.389 -5.342 -16.270 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.130 -6.694 -17.905 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.190 -5.409 -17.437 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.298 -4.120 -15.599 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -6.885 -4.308 -17.931 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -5.987 -3.029 -16.095 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.770 -3.129 -17.249 1.00 0.00 C ATOM 0 H TRP A 74 -5.167 -9.786 -15.902 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.328 -9.238 -14.719 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.064 -6.477 -14.062 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.886 -7.030 -15.235 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.071 -8.460 -17.242 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.618 -7.050 -18.727 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.698 -4.029 -14.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.493 -4.383 -18.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -5.919 -2.081 -15.581 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.295 -2.257 -17.609 1.00 0.00 H new ATOM 1117 N SER A 75 -3.522 -7.956 -12.234 1.00 0.00 N ATOM 1118 CA SER A 75 -3.570 -7.975 -10.772 1.00 0.00 C ATOM 1119 C SER A 75 -4.396 -6.810 -10.218 1.00 0.00 C ATOM 1120 O SER A 75 -4.869 -5.960 -10.970 1.00 0.00 O ATOM 1121 CB SER A 75 -2.146 -7.920 -10.210 1.00 0.00 C ATOM 1122 OG SER A 75 -1.684 -6.583 -10.122 1.00 0.00 O ATOM 0 H SER A 75 -2.812 -7.337 -12.625 1.00 0.00 H new ATOM 0 HA SER A 75 -4.054 -8.901 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.123 -8.382 -9.223 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.477 -8.498 -10.848 1.00 0.00 H new ATOM 0 HG SER A 75 -0.774 -6.575 -9.759 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.578 -6.754 -8.884 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.341 -5.684 -8.233 1.00 0.00 C ATOM 1130 C PRO A 76 -4.708 -4.320 -8.478 1.00 0.00 C ATOM 1131 O PRO A 76 -5.381 -3.372 -8.884 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.284 -6.041 -6.743 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.915 -7.484 -6.703 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.052 -7.720 -7.908 1.00 0.00 C ATOM 0 HA PRO A 76 -6.359 -5.614 -8.617 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.548 -5.431 -6.220 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.245 -5.866 -6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.379 -7.725 -5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.803 -8.115 -6.729 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.999 -7.542 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.135 -8.745 -8.269 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.399 -4.235 -8.251 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.662 -2.997 -8.470 1.00 0.00 C ATOM 1144 C LEU A 77 -2.828 -2.551 -9.918 1.00 0.00 C ATOM 1145 O LEU A 77 -2.859 -1.359 -10.223 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.177 -3.205 -8.157 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.430 -1.970 -7.648 1.00 0.00 C ATOM 1148 CD1 LEU A 77 -0.749 -0.754 -8.505 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.771 -1.707 -6.190 1.00 0.00 C ATOM 0 H LEU A 77 -2.828 -5.011 -7.915 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.057 -2.226 -7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.088 -3.995 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.680 -3.562 -9.059 1.00 0.00 H new ATOM 0 HG LEU A 77 0.640 -2.162 -7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.207 0.112 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.449 -0.946 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.820 -0.555 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.232 -0.826 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.843 -1.538 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.483 -2.569 -5.588 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.940 -3.537 -10.799 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.113 -3.301 -12.223 1.00 0.00 C ATOM 1163 C HIS A 78 -4.387 -2.504 -12.494 1.00 0.00 C ATOM 1164 O HIS A 78 -4.358 -1.470 -13.162 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.194 -4.647 -12.942 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.988 -4.993 -13.749 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.658 -4.721 -15.039 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.951 -5.734 -13.239 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.442 -5.297 -15.277 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.035 -5.898 -14.173 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.913 -4.524 -10.544 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.264 -2.725 -12.590 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.357 -5.430 -12.202 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.065 -4.642 -13.598 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.215 -4.186 -15.706 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.894 -6.121 -12.232 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.097 -5.266 -16.212 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.843 -6.405 -14.062 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.503 -3.004 -11.974 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.798 -2.357 -12.157 1.00 0.00 C ATOM 1180 C ILE A 79 -6.880 -1.040 -11.395 1.00 0.00 C ATOM 1181 O ILE A 79 -7.518 -0.090 -11.850 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.952 -3.273 -11.703 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.822 -4.657 -12.342 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.294 -2.648 -12.053 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.262 -5.785 -11.435 1.00 0.00 C ATOM 0 H ILE A 79 -5.537 -3.860 -11.420 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.897 -2.156 -13.224 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.896 -3.388 -10.621 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.416 -4.684 -13.256 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.784 -4.818 -12.632 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.099 -3.307 -11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.388 -1.684 -11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.358 -2.505 -13.132 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.142 -6.736 -11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.652 -5.785 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.309 -5.648 -11.166 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.243 -0.988 -10.231 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.264 0.219 -9.415 1.00 0.00 C ATOM 1199 C ALA A 80 -5.571 1.374 -10.128 1.00 0.00 C ATOM 1200 O ALA A 80 -6.115 2.474 -10.227 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.598 -0.050 -8.075 1.00 0.00 C ATOM 0 H ALA A 80 -5.710 -1.761 -9.834 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.303 0.502 -9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.617 0.857 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.134 -0.844 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.564 -0.356 -8.237 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.366 1.120 -10.622 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.600 2.142 -11.322 1.00 0.00 C ATOM 1209 C ALA A 81 -4.252 2.499 -12.651 1.00 0.00 C ATOM 1210 O ALA A 81 -4.219 3.653 -13.080 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.171 1.670 -11.542 1.00 0.00 C ATOM 0 H ALA A 81 -3.899 0.216 -10.551 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.583 3.039 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.609 2.443 -12.066 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.701 1.470 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.177 0.758 -12.139 1.00 0.00 H new ATOM 1217 N SER A 82 -4.787 1.489 -13.325 1.00 0.00 N ATOM 1218 CA SER A 82 -5.385 1.679 -14.639 1.00 0.00 C ATOM 1219 C SER A 82 -6.454 2.768 -14.649 1.00 0.00 C ATOM 1220 O SER A 82 -6.503 3.560 -15.591 1.00 0.00 O ATOM 1221 CB SER A 82 -5.987 0.364 -15.132 1.00 0.00 C ATOM 1222 OG SER A 82 -7.232 0.106 -14.507 1.00 0.00 O ATOM 0 H SER A 82 -4.819 0.529 -12.982 1.00 0.00 H new ATOM 0 HA SER A 82 -4.587 2.003 -15.308 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.121 0.405 -16.213 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.297 -0.455 -14.927 1.00 0.00 H new ATOM 0 HG SER A 82 -7.157 0.278 -13.545 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.310 2.838 -13.631 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.345 3.867 -13.601 1.00 0.00 C ATOM 1230 C ALA A 83 -7.932 5.048 -12.728 1.00 0.00 C ATOM 1231 O ALA A 83 -8.755 5.893 -12.376 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.645 3.279 -13.090 1.00 0.00 C ATOM 0 H ALA A 83 -7.308 2.206 -12.830 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.485 4.232 -14.619 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.412 4.053 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.962 2.470 -13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.497 2.890 -12.083 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.650 5.107 -12.400 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.132 6.188 -11.591 1.00 0.00 C ATOM 1240 C GLY A 84 -6.673 6.201 -10.174 1.00 0.00 C ATOM 1241 O GLY A 84 -7.317 7.164 -9.759 1.00 0.00 O ATOM 0 H GLY A 84 -5.954 4.417 -12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.045 6.115 -11.555 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.372 7.137 -12.071 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.392 5.141 -9.422 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.836 5.051 -8.033 1.00 0.00 C ATOM 1247 C ARG A 85 -5.631 5.055 -7.098 1.00 0.00 C ATOM 1248 O ARG A 85 -5.078 4.005 -6.773 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.677 3.791 -7.813 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.170 4.024 -7.977 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.771 4.684 -6.746 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.950 5.487 -7.074 1.00 0.00 N ATOM 1253 CZ ARG A 85 -10.916 6.795 -7.330 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -9.766 7.460 -7.302 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -12.037 7.441 -7.617 1.00 0.00 N ATOM 0 H ARG A 85 -5.861 4.334 -9.749 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.458 5.918 -7.811 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.357 3.023 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.485 3.406 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.347 4.652 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.669 3.073 -8.161 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.045 3.917 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.021 5.318 -6.272 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.854 5.016 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.899 6.970 -7.083 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.751 8.461 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.924 6.938 -7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.013 8.442 -7.813 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.221 6.249 -6.686 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.069 6.415 -5.811 1.00 0.00 C ATOM 1271 C ASP A 86 -4.215 5.638 -4.504 1.00 0.00 C ATOM 1272 O ASP A 86 -3.251 5.045 -4.020 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.851 7.899 -5.510 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.803 8.523 -6.411 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -3.089 8.711 -7.612 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.697 8.822 -5.915 1.00 0.00 O ATOM 0 H ASP A 86 -5.675 7.124 -6.948 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.203 6.011 -6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.793 8.433 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.548 8.015 -4.470 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.410 5.656 -3.923 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.645 4.963 -2.659 1.00 0.00 C ATOM 1283 C GLU A 87 -5.541 3.448 -2.817 1.00 0.00 C ATOM 1284 O GLU A 87 -4.909 2.775 -2.002 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.021 5.334 -2.103 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.987 6.502 -1.130 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.924 7.626 -1.533 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -9.128 7.539 -1.212 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.452 8.591 -2.168 1.00 0.00 O ATOM 0 H GLU A 87 -6.225 6.138 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.871 5.281 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.684 5.581 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.448 4.466 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.257 6.149 -0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.969 6.888 -1.067 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.154 2.915 -3.867 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.116 1.479 -4.123 1.00 0.00 C ATOM 1298 C ILE A 88 -4.717 1.023 -4.540 1.00 0.00 C ATOM 1299 O ILE A 88 -4.237 -0.023 -4.107 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.132 1.073 -5.213 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.539 1.547 -4.838 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.116 -0.435 -5.417 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.601 1.151 -5.845 1.00 0.00 C ATOM 0 H ILE A 88 -6.682 3.453 -4.554 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.385 0.987 -3.188 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.845 1.553 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.804 1.137 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.533 2.632 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.837 -0.706 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.119 -0.750 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.380 -0.931 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.572 1.520 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.360 1.583 -6.816 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.635 0.065 -5.929 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.082 1.812 -5.402 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.749 1.490 -5.907 1.00 0.00 C ATOM 1317 C VAL A 89 -1.697 1.481 -4.800 1.00 0.00 C ATOM 1318 O VAL A 89 -0.852 0.589 -4.751 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.310 2.483 -7.003 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -0.912 2.148 -7.510 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.310 2.488 -8.148 1.00 0.00 C ATOM 0 H VAL A 89 -4.470 2.682 -5.767 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.821 0.487 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.281 3.482 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.624 2.862 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.203 2.201 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.908 1.141 -7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.985 3.194 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.373 1.489 -8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.290 2.784 -7.774 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.779 2.435 -3.884 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.862 2.483 -2.753 1.00 0.00 C ATOM 1333 C LYS A 90 -1.146 1.327 -1.797 1.00 0.00 C ATOM 1334 O LYS A 90 -0.243 0.651 -1.304 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.987 3.819 -2.018 1.00 0.00 C ATOM 1336 CG LYS A 90 0.339 4.537 -1.830 1.00 0.00 C ATOM 1337 CD LYS A 90 0.968 4.199 -0.489 1.00 0.00 C ATOM 1338 CE LYS A 90 1.844 5.335 0.017 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.086 5.237 1.483 1.00 0.00 N ATOM 0 H LYS A 90 -2.470 3.185 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 90 0.157 2.389 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.666 4.467 -2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.438 3.646 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.021 4.260 -2.634 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.184 5.614 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.185 3.990 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.565 3.292 -0.584 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.798 5.321 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.368 6.289 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.687 6.029 1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.178 5.276 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.563 4.338 1.697 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.434 1.173 -1.511 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.945 0.180 -0.578 1.00 0.00 C ATOM 1355 C ALA A 91 -2.691 -1.271 -0.985 1.00 0.00 C ATOM 1356 O ALA A 91 -2.514 -2.122 -0.115 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.434 0.399 -0.365 1.00 0.00 C ATOM 0 H ALA A 91 -3.165 1.747 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.388 0.328 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.815 -0.346 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.601 1.397 0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.956 0.303 -1.317 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.625 -1.572 -2.280 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.338 -2.933 -2.722 1.00 0.00 C ATOM 1365 C LEU A 92 -0.843 -3.221 -2.629 1.00 0.00 C ATOM 1366 O LEU A 92 -0.416 -4.304 -2.226 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.830 -3.143 -4.155 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.262 -3.667 -4.278 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.355 -5.090 -3.750 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.226 -2.757 -3.533 1.00 0.00 C ATOM 0 H LEU A 92 -2.765 -0.899 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.866 -3.626 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.759 -2.196 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.159 -3.842 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.539 -3.673 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.380 -5.447 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.691 -5.736 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.060 -5.109 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.240 -3.144 -3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.951 -2.721 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.178 -1.753 -3.955 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.064 -2.221 -3.031 1.00 0.00 N ATOM 1383 CA LEU A 93 1.391 -2.313 -3.032 1.00 0.00 C ATOM 1384 C LEU A 93 1.925 -2.523 -1.622 1.00 0.00 C ATOM 1385 O LEU A 93 2.838 -3.320 -1.404 1.00 0.00 O ATOM 1386 CB LEU A 93 2.003 -1.050 -3.647 1.00 0.00 C ATOM 1387 CG LEU A 93 2.889 -1.294 -4.872 1.00 0.00 C ATOM 1388 CD1 LEU A 93 2.725 -0.169 -5.886 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.345 -1.432 -4.454 1.00 0.00 C ATOM 0 H LEU A 93 -0.423 -1.326 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 93 1.676 -3.174 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.196 -0.373 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.594 -0.542 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 93 2.576 -2.225 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.363 -0.361 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.685 -0.118 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.010 0.778 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.962 -1.605 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.669 -0.517 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.449 -2.273 -3.768 1.00 0.00 H new ATOM 1401 N GLY A 94 1.351 -1.802 -0.667 1.00 0.00 N ATOM 1402 CA GLY A 94 1.782 -1.921 0.707 1.00 0.00 C ATOM 1403 C GLY A 94 1.720 -3.346 1.220 1.00 0.00 C ATOM 1404 O GLY A 94 2.451 -3.710 2.142 1.00 0.00 O ATOM 0 H GLY A 94 0.594 -1.137 -0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.804 -1.552 0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.158 -1.286 1.335 1.00 0.00 H new ATOM 1408 N LYS A 95 0.837 -4.154 0.637 1.00 0.00 N ATOM 1409 CA LYS A 95 0.686 -5.541 1.066 1.00 0.00 C ATOM 1410 C LYS A 95 1.505 -6.507 0.215 1.00 0.00 C ATOM 1411 O LYS A 95 1.349 -7.722 0.308 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.793 -5.922 1.102 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.307 -6.587 -0.164 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.338 -8.100 -0.031 1.00 0.00 C ATOM 1415 CE LYS A 95 -2.035 -8.561 1.262 1.00 0.00 C ATOM 1416 NZ LYS A 95 -3.147 -9.513 0.985 1.00 0.00 N ATOM 0 H LYS A 95 0.221 -3.875 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 95 1.086 -5.624 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.961 -6.594 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.381 -5.024 1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.309 -6.221 -0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.672 -6.309 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.854 -8.527 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.318 -8.485 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.306 -9.036 1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.424 -7.693 1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.411 -10.004 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.969 -8.990 0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.839 -10.210 0.278 1.00 0.00 H new ATOM 1430 N GLY A 96 2.409 -5.959 -0.572 1.00 0.00 N ATOM 1431 CA GLY A 96 3.277 -6.786 -1.394 1.00 0.00 C ATOM 1432 C GLY A 96 2.641 -7.266 -2.670 1.00 0.00 C ATOM 1433 O GLY A 96 3.058 -8.266 -3.256 1.00 0.00 O ATOM 0 H GLY A 96 2.563 -4.955 -0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.175 -6.219 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.595 -7.651 -0.812 1.00 0.00 H new ATOM 1437 N ALA A 97 1.643 -6.548 -3.090 1.00 0.00 N ATOM 1438 CA ALA A 97 0.910 -6.864 -4.317 1.00 0.00 C ATOM 1439 C ALA A 97 1.869 -7.175 -5.468 1.00 0.00 C ATOM 1440 O ALA A 97 3.074 -6.947 -5.357 1.00 0.00 O ATOM 1441 CB ALA A 97 -0.010 -5.711 -4.693 1.00 0.00 C ATOM 0 H ALA A 97 1.300 -5.721 -2.602 1.00 0.00 H new ATOM 0 HA ALA A 97 0.306 -7.752 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.549 -5.959 -5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.723 -5.537 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.583 -4.810 -4.854 1.00 0.00 H new ATOM 1447 N GLN A 98 1.335 -7.700 -6.570 1.00 0.00 N ATOM 1448 CA GLN A 98 2.156 -8.038 -7.725 1.00 0.00 C ATOM 1449 C GLN A 98 2.761 -6.785 -8.344 1.00 0.00 C ATOM 1450 O GLN A 98 2.546 -5.674 -7.860 1.00 0.00 O ATOM 1451 CB GLN A 98 1.328 -8.793 -8.767 1.00 0.00 C ATOM 1452 CG GLN A 98 1.707 -10.260 -8.894 1.00 0.00 C ATOM 1453 CD GLN A 98 2.239 -10.612 -10.269 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.993 -9.847 -10.869 1.00 0.00 O ATOM 1455 NE2 GLN A 98 1.849 -11.776 -10.775 1.00 0.00 N ATOM 0 H GLN A 98 0.341 -7.899 -6.684 1.00 0.00 H new ATOM 0 HA GLN A 98 2.968 -8.682 -7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.273 -8.720 -8.504 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.449 -8.309 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.461 -10.502 -8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.834 -10.876 -8.678 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.223 -12.379 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.176 -12.067 -11.696 1.00 0.00 H new ATOM 1464 N VAL A 99 3.528 -6.970 -9.413 1.00 0.00 N ATOM 1465 CA VAL A 99 4.169 -5.848 -10.086 1.00 0.00 C ATOM 1466 C VAL A 99 4.226 -6.047 -11.597 1.00 0.00 C ATOM 1467 O VAL A 99 3.974 -5.116 -12.360 1.00 0.00 O ATOM 1468 CB VAL A 99 5.600 -5.627 -9.558 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.182 -4.337 -10.113 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.610 -5.615 -8.037 1.00 0.00 C ATOM 0 H VAL A 99 3.720 -7.881 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 99 3.560 -4.970 -9.870 1.00 0.00 H new ATOM 0 HB VAL A 99 6.225 -6.453 -9.897 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.193 -4.199 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.212 -4.390 -11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.560 -3.496 -9.808 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.628 -5.458 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.971 -4.810 -7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.238 -6.569 -7.663 1.00 0.00 H new ATOM 1480 N ASN A 100 4.580 -7.254 -12.030 1.00 0.00 N ATOM 1481 CA ASN A 100 4.691 -7.542 -13.458 1.00 0.00 C ATOM 1482 C ASN A 100 3.586 -8.476 -13.958 1.00 0.00 C ATOM 1483 O ASN A 100 3.662 -8.972 -15.082 1.00 0.00 O ATOM 1484 CB ASN A 100 6.062 -8.144 -13.785 1.00 0.00 C ATOM 1485 CG ASN A 100 6.637 -8.963 -12.643 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.136 -10.040 -12.323 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.697 -8.453 -12.025 1.00 0.00 N ATOM 0 H ASN A 100 4.793 -8.043 -11.419 1.00 0.00 H new ATOM 0 HA ASN A 100 4.577 -6.589 -13.975 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.974 -8.775 -14.669 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.755 -7.341 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.128 -8.959 -11.251 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.079 -7.556 -12.324 1.00 0.00 H new ATOM 1494 N ALA A 101 2.557 -8.711 -13.142 1.00 0.00 N ATOM 1495 CA ALA A 101 1.457 -9.581 -13.554 1.00 0.00 C ATOM 1496 C ALA A 101 0.957 -9.189 -14.943 1.00 0.00 C ATOM 1497 O ALA A 101 0.592 -8.045 -15.174 1.00 0.00 O ATOM 1498 CB ALA A 101 0.320 -9.512 -12.545 1.00 0.00 C ATOM 0 H ALA A 101 2.463 -8.317 -12.206 1.00 0.00 H new ATOM 0 HA ALA A 101 1.825 -10.606 -13.595 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.491 -10.165 -12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.680 -9.834 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.045 -8.487 -12.477 1.00 0.00 H new ATOM 1504 N VAL A 102 0.956 -10.125 -15.877 1.00 0.00 N ATOM 1505 CA VAL A 102 0.513 -9.815 -17.230 1.00 0.00 C ATOM 1506 C VAL A 102 -0.966 -10.136 -17.440 1.00 0.00 C ATOM 1507 O VAL A 102 -1.435 -11.227 -17.117 1.00 0.00 O ATOM 1508 CB VAL A 102 1.356 -10.554 -18.281 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.747 -9.944 -18.373 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.443 -12.026 -17.953 1.00 0.00 C ATOM 0 H VAL A 102 1.251 -11.090 -15.730 1.00 0.00 H new ATOM 0 HA VAL A 102 0.650 -8.741 -17.357 1.00 0.00 H new ATOM 0 HB VAL A 102 0.868 -10.447 -19.250 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.330 -10.480 -19.122 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.666 -8.895 -18.658 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.242 -10.020 -17.405 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.044 -12.532 -18.709 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.907 -12.154 -16.975 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.441 -12.455 -17.939 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.684 -9.166 -18.000 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.122 -9.306 -18.288 1.00 0.00 C ATOM 1522 C ASN A 103 -3.382 -10.552 -19.132 1.00 0.00 C ATOM 1523 O ASN A 103 -4.253 -11.365 -18.831 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.606 -8.067 -19.059 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.917 -7.884 -20.393 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.764 -8.275 -20.567 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.623 -7.288 -21.347 1.00 0.00 N ATOM 0 H ASN A 103 -1.295 -8.262 -18.269 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.661 -9.399 -17.345 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.681 -8.146 -19.221 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.440 -7.180 -18.448 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.211 -7.139 -22.268 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.577 -6.980 -21.158 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.610 -10.662 -20.195 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.684 -11.758 -21.153 1.00 0.00 C ATOM 1536 C GLN A 104 -1.816 -11.373 -22.342 1.00 0.00 C ATOM 1537 O GLN A 104 -1.081 -12.191 -22.894 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.130 -12.053 -21.594 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.066 -10.851 -21.601 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.086 -10.137 -22.917 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.502 -9.065 -23.063 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.762 -10.713 -23.878 1.00 0.00 N ATOM 0 H GLN A 104 -1.893 -9.975 -20.426 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.325 -12.677 -20.689 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.107 -12.481 -22.596 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.546 -12.813 -20.933 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.076 -11.181 -21.357 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.761 -10.155 -20.820 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.230 -11.603 -23.709 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.820 -10.272 -24.796 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.864 -10.081 -22.670 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.042 -9.512 -23.724 1.00 0.00 C ATOM 1553 C ASN A 105 0.122 -8.754 -23.081 1.00 0.00 C ATOM 1554 O ASN A 105 0.798 -7.956 -23.727 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.856 -8.580 -24.606 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.991 -9.090 -26.026 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -3.066 -9.519 -26.445 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -0.896 -9.047 -26.777 1.00 0.00 N ATOM 0 H ASN A 105 -2.475 -9.406 -22.210 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.661 -10.314 -24.356 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.849 -8.452 -24.174 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.386 -7.597 -24.620 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.926 -9.378 -27.741 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -0.026 -8.683 -26.389 1.00 0.00 H new ATOM 1565 N GLY A 106 0.348 -9.041 -21.794 1.00 0.00 N ATOM 1566 CA GLY A 106 1.419 -8.427 -21.042 1.00 0.00 C ATOM 1567 C GLY A 106 1.260 -6.939 -20.797 1.00 0.00 C ATOM 1568 O GLY A 106 2.253 -6.235 -20.618 1.00 0.00 O ATOM 0 H GLY A 106 -0.211 -9.704 -21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.502 -8.931 -20.079 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.357 -8.594 -21.572 1.00 0.00 H new ATOM 1572 N CYS A 107 0.026 -6.453 -20.786 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.220 -5.040 -20.553 1.00 0.00 C ATOM 1574 C CYS A 107 0.105 -4.682 -19.106 1.00 0.00 C ATOM 1575 O CYS A 107 -0.776 -4.340 -18.320 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.667 -4.686 -20.879 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.070 -4.776 -22.640 1.00 0.00 S ATOM 0 H CYS A 107 -0.813 -7.013 -20.935 1.00 0.00 H new ATOM 0 HA CYS A 107 0.429 -4.461 -21.210 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.327 -5.359 -20.331 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.873 -3.677 -20.521 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.319 -4.461 -22.816 1.00 0.00 H new ATOM 1583 N THR A 108 1.383 -4.778 -18.767 1.00 0.00 N ATOM 1584 CA THR A 108 1.860 -4.477 -17.418 1.00 0.00 C ATOM 1585 C THR A 108 1.257 -3.179 -16.881 1.00 0.00 C ATOM 1586 O THR A 108 0.596 -2.441 -17.612 1.00 0.00 O ATOM 1587 CB THR A 108 3.378 -4.372 -17.421 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.792 -3.108 -17.919 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.041 -5.447 -18.252 1.00 0.00 C ATOM 0 H THR A 108 2.118 -5.065 -19.413 1.00 0.00 H new ATOM 0 HA THR A 108 1.544 -5.290 -16.764 1.00 0.00 H new ATOM 0 HB THR A 108 3.687 -4.499 -16.383 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.380 -2.950 -18.794 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.123 -5.320 -18.215 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.777 -6.428 -17.856 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.701 -5.370 -19.285 1.00 0.00 H new ATOM 1597 N PRO A 109 1.486 -2.878 -15.587 1.00 0.00 N ATOM 1598 CA PRO A 109 0.967 -1.660 -14.956 1.00 0.00 C ATOM 1599 C PRO A 109 1.481 -0.401 -15.643 1.00 0.00 C ATOM 1600 O PRO A 109 0.730 0.549 -15.865 1.00 0.00 O ATOM 1601 CB PRO A 109 1.491 -1.740 -13.517 1.00 0.00 C ATOM 1602 CG PRO A 109 1.818 -3.178 -13.306 1.00 0.00 C ATOM 1603 CD PRO A 109 2.270 -3.689 -14.642 1.00 0.00 C ATOM 0 HA PRO A 109 -0.120 -1.601 -15.016 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.371 -1.111 -13.382 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.741 -1.397 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.600 -3.296 -12.556 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.948 -3.730 -12.949 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.342 -3.552 -14.785 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.066 -4.754 -14.757 1.00 0.00 H new ATOM 1611 N LEU A 110 2.766 -0.404 -15.990 1.00 0.00 N ATOM 1612 CA LEU A 110 3.373 0.735 -16.666 1.00 0.00 C ATOM 1613 C LEU A 110 2.648 1.009 -17.977 1.00 0.00 C ATOM 1614 O LEU A 110 2.364 2.157 -18.317 1.00 0.00 O ATOM 1615 CB LEU A 110 4.858 0.473 -16.929 1.00 0.00 C ATOM 1616 CG LEU A 110 5.790 1.632 -16.571 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.534 2.824 -17.482 1.00 0.00 C ATOM 1618 CD2 LEU A 110 5.613 2.025 -15.112 1.00 0.00 C ATOM 0 H LEU A 110 3.403 -1.181 -15.814 1.00 0.00 H new ATOM 0 HA LEU A 110 3.285 1.610 -16.022 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.163 -0.407 -16.363 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.988 0.234 -17.984 1.00 0.00 H new ATOM 0 HG LEU A 110 6.820 1.305 -16.717 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.206 3.639 -17.213 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.711 2.535 -18.518 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.501 3.153 -17.369 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.283 2.851 -14.874 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.582 2.334 -14.941 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.847 1.172 -14.475 1.00 0.00 H new ATOM 1630 N HIS A 111 2.345 -0.062 -18.704 1.00 0.00 N ATOM 1631 CA HIS A 111 1.646 0.048 -19.976 1.00 0.00 C ATOM 1632 C HIS A 111 0.279 0.697 -19.779 1.00 0.00 C ATOM 1633 O HIS A 111 -0.125 1.560 -20.558 1.00 0.00 O ATOM 1634 CB HIS A 111 1.471 -1.339 -20.604 1.00 0.00 C ATOM 1635 CG HIS A 111 2.752 -1.955 -21.075 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.346 -3.035 -20.451 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.554 -1.639 -22.120 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.458 -3.353 -21.092 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.605 -2.522 -22.108 1.00 0.00 N ATOM 0 H HIS A 111 2.574 -1.018 -18.431 1.00 0.00 H new ATOM 0 HA HIS A 111 2.241 0.672 -20.643 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.007 -2.002 -19.874 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.784 -1.262 -21.447 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.396 -0.841 -22.830 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.131 -4.156 -20.829 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.376 -2.534 -22.776 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.430 0.275 -18.736 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.747 0.810 -18.442 1.00 0.00 C ATOM 1649 C TYR A 112 -1.668 2.237 -17.905 1.00 0.00 C ATOM 1650 O TYR A 112 -2.409 3.118 -18.338 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.471 -0.078 -17.434 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.959 -1.380 -18.022 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.496 -1.438 -19.304 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.878 -2.553 -17.294 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.935 -2.634 -19.836 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.316 -3.753 -17.819 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.840 -3.789 -19.087 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.283 -4.982 -19.612 1.00 0.00 O ATOM 0 H TYR A 112 -0.109 -0.438 -18.081 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.307 0.828 -19.377 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.800 -0.293 -16.602 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.321 0.468 -17.025 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.571 -0.535 -19.891 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.465 -2.530 -16.297 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.350 -2.665 -20.832 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.247 -4.659 -17.235 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.704 -5.514 -18.905 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.772 2.449 -16.945 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.599 3.758 -16.324 1.00 0.00 C ATOM 1670 C ALA A 113 0.011 4.774 -17.285 1.00 0.00 C ATOM 1671 O ALA A 113 -0.405 5.932 -17.324 1.00 0.00 O ATOM 1672 CB ALA A 113 0.265 3.634 -15.080 1.00 0.00 C ATOM 0 H ALA A 113 -0.152 1.727 -16.579 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.589 4.122 -16.048 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.389 4.616 -14.623 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.215 2.961 -14.369 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.242 3.236 -15.354 1.00 0.00 H new ATOM 1678 N ALA A 114 1.004 4.340 -18.054 1.00 0.00 N ATOM 1679 CA ALA A 114 1.671 5.220 -19.006 1.00 0.00 C ATOM 1680 C ALA A 114 0.702 5.720 -20.069 1.00 0.00 C ATOM 1681 O ALA A 114 0.731 6.889 -20.453 1.00 0.00 O ATOM 1682 CB ALA A 114 2.844 4.500 -19.656 1.00 0.00 C ATOM 0 H ALA A 114 1.364 3.386 -18.037 1.00 0.00 H new ATOM 0 HA ALA A 114 2.045 6.086 -18.460 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.333 5.168 -20.365 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.557 4.200 -18.888 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.482 3.616 -20.181 1.00 0.00 H new ATOM 1688 N SER A 115 -0.153 4.823 -20.545 1.00 0.00 N ATOM 1689 CA SER A 115 -1.131 5.159 -21.572 1.00 0.00 C ATOM 1690 C SER A 115 -2.293 5.974 -21.006 1.00 0.00 C ATOM 1691 O SER A 115 -3.013 6.637 -21.754 1.00 0.00 O ATOM 1692 CB SER A 115 -1.667 3.884 -22.226 1.00 0.00 C ATOM 1693 OG SER A 115 -1.712 4.013 -23.636 1.00 0.00 O ATOM 0 H SER A 115 -0.188 3.852 -20.234 1.00 0.00 H new ATOM 0 HA SER A 115 -0.624 5.771 -22.318 1.00 0.00 H new ATOM 0 HB2 SER A 115 -1.034 3.039 -21.955 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.666 3.669 -21.846 1.00 0.00 H new ATOM 0 HG SER A 115 -2.056 3.184 -24.029 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.493 5.907 -19.691 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.594 6.627 -19.059 1.00 0.00 C ATOM 1701 C LYS A 116 -3.117 7.824 -18.234 1.00 0.00 C ATOM 1702 O LYS A 116 -3.653 8.092 -17.159 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.400 5.672 -18.175 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.885 5.650 -18.499 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.183 4.742 -19.682 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.553 3.338 -19.229 1.00 0.00 C ATOM 1707 NZ LYS A 116 -5.468 2.359 -19.515 1.00 0.00 N ATOM 0 H LYS A 116 -1.913 5.367 -19.049 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.224 7.018 -19.858 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.998 4.664 -18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.269 5.958 -17.131 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.444 5.309 -17.627 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.225 6.662 -18.720 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.000 5.163 -20.268 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.312 4.697 -20.335 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.763 3.345 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.468 3.023 -19.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.690 1.451 -19.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.388 2.220 -20.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -4.567 2.721 -19.144 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.132 8.563 -18.744 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.617 9.748 -18.057 1.00 0.00 C ATOM 1723 C ASN A 117 -1.396 9.524 -16.561 1.00 0.00 C ATOM 1724 O ASN A 117 -1.464 10.471 -15.777 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.570 10.926 -18.265 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.238 11.725 -19.509 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -1.312 12.537 -19.510 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.994 11.501 -20.578 1.00 0.00 N ATOM 0 H ASN A 117 -1.674 8.362 -19.633 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.643 9.966 -18.495 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.592 10.554 -18.337 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.530 11.581 -17.394 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.817 12.011 -21.444 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.751 10.819 -20.533 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.129 8.286 -16.164 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.898 7.985 -14.755 1.00 0.00 C ATOM 1737 C ARG A 118 0.598 7.999 -14.435 1.00 0.00 C ATOM 1738 O ARG A 118 1.181 6.971 -14.091 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.506 6.628 -14.394 1.00 0.00 C ATOM 1740 CG ARG A 118 -2.884 6.733 -13.760 1.00 0.00 C ATOM 1741 CD ARG A 118 -2.811 7.316 -12.356 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.763 8.410 -12.166 1.00 0.00 N ATOM 1743 CZ ARG A 118 -3.423 9.697 -12.087 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -2.152 10.070 -12.186 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.361 10.617 -11.908 1.00 0.00 N ATOM 0 H ARG A 118 -1.067 7.482 -16.789 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.383 8.756 -14.157 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.574 6.018 -15.295 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.837 6.110 -13.707 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.525 7.359 -14.382 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.344 5.745 -13.721 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.011 6.531 -11.627 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.801 7.678 -12.166 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.752 8.173 -12.089 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.424 9.369 -12.324 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.904 11.057 -12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.339 10.339 -11.831 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.104 11.602 -11.847 1.00 0.00 H new ATOM 1759 N HIS A 119 1.210 9.173 -14.560 1.00 0.00 N ATOM 1760 CA HIS A 119 2.638 9.333 -14.299 1.00 0.00 C ATOM 1761 C HIS A 119 2.991 8.993 -12.854 1.00 0.00 C ATOM 1762 O HIS A 119 4.016 8.364 -12.587 1.00 0.00 O ATOM 1763 CB HIS A 119 3.075 10.771 -14.590 1.00 0.00 C ATOM 1764 CG HIS A 119 2.784 11.232 -15.983 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.514 11.508 -16.446 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.618 11.476 -17.016 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.583 11.899 -17.707 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.850 11.888 -18.076 1.00 0.00 N ATOM 0 H HIS A 119 0.737 10.032 -14.842 1.00 0.00 H new ATOM 0 HA HIS A 119 3.163 8.641 -14.958 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.577 11.439 -13.887 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.146 10.857 -14.407 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.692 11.367 -17.009 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.746 12.179 -18.329 1.00 0.00 H new ATOM 0 HE2 HIS A 119 3.201 12.144 -18.999 1.00 0.00 H new ATOM 1777 N GLU A 120 2.147 9.424 -11.924 1.00 0.00 N ATOM 1778 CA GLU A 120 2.381 9.179 -10.505 1.00 0.00 C ATOM 1779 C GLU A 120 2.283 7.693 -10.172 1.00 0.00 C ATOM 1780 O GLU A 120 3.120 7.155 -9.447 1.00 0.00 O ATOM 1781 CB GLU A 120 1.379 9.969 -9.660 1.00 0.00 C ATOM 1782 CG GLU A 120 1.910 11.313 -9.186 1.00 0.00 C ATOM 1783 CD GLU A 120 0.829 12.372 -9.102 1.00 0.00 C ATOM 1784 OE1 GLU A 120 -0.005 12.296 -8.176 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.816 13.276 -9.963 1.00 0.00 O ATOM 0 H GLU A 120 1.294 9.945 -12.127 1.00 0.00 H new ATOM 0 HA GLU A 120 3.392 9.512 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.472 10.131 -10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.098 9.372 -8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.371 11.192 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.692 11.651 -9.866 1.00 0.00 H new ATOM 1792 N ILE A 121 1.257 7.036 -10.696 1.00 0.00 N ATOM 1793 CA ILE A 121 1.055 5.616 -10.442 1.00 0.00 C ATOM 1794 C ILE A 121 2.098 4.770 -11.173 1.00 0.00 C ATOM 1795 O ILE A 121 2.546 3.743 -10.662 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.377 5.174 -10.841 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.042 4.433 -9.682 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.370 4.304 -12.093 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -1.751 5.349 -8.709 1.00 0.00 C ATOM 0 H ILE A 121 0.553 7.463 -11.298 1.00 0.00 H new ATOM 0 HA ILE A 121 1.176 5.455 -9.371 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.951 6.072 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.759 3.716 -10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.286 3.861 -9.145 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.391 4.014 -12.341 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.060 4.865 -12.923 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.227 3.410 -11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.200 4.756 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.034 6.049 -8.280 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.530 5.903 -9.232 1.00 0.00 H new ATOM 1811 N ALA A 122 2.476 5.207 -12.369 1.00 0.00 N ATOM 1812 CA ALA A 122 3.463 4.490 -13.168 1.00 0.00 C ATOM 1813 C ALA A 122 4.827 4.482 -12.487 1.00 0.00 C ATOM 1814 O ALA A 122 5.520 3.465 -12.477 1.00 0.00 O ATOM 1815 CB ALA A 122 3.567 5.105 -14.555 1.00 0.00 C ATOM 0 H ALA A 122 2.114 6.054 -12.807 1.00 0.00 H new ATOM 0 HA ALA A 122 3.131 3.456 -13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.307 4.560 -15.140 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.598 5.048 -15.052 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.870 6.149 -14.469 1.00 0.00 H new ATOM 1821 N VAL A 123 5.208 5.623 -11.921 1.00 0.00 N ATOM 1822 CA VAL A 123 6.479 5.755 -11.243 1.00 0.00 C ATOM 1823 C VAL A 123 6.513 4.912 -9.968 1.00 0.00 C ATOM 1824 O VAL A 123 7.498 4.229 -9.689 1.00 0.00 O ATOM 1825 CB VAL A 123 6.741 7.241 -10.915 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.568 7.389 -9.657 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.415 7.933 -12.091 1.00 0.00 C ATOM 0 H VAL A 123 4.644 6.473 -11.923 1.00 0.00 H new ATOM 0 HA VAL A 123 7.265 5.389 -11.904 1.00 0.00 H new ATOM 0 HB VAL A 123 5.779 7.722 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.735 8.447 -9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.038 6.937 -8.818 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.528 6.890 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.593 8.980 -11.844 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.365 7.444 -12.305 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.770 7.872 -12.968 1.00 0.00 H new ATOM 1837 N MET A 124 5.430 4.963 -9.201 1.00 0.00 N ATOM 1838 CA MET A 124 5.339 4.204 -7.959 1.00 0.00 C ATOM 1839 C MET A 124 5.424 2.705 -8.231 1.00 0.00 C ATOM 1840 O MET A 124 6.012 1.954 -7.452 1.00 0.00 O ATOM 1841 CB MET A 124 4.029 4.529 -7.233 1.00 0.00 C ATOM 1842 CG MET A 124 4.201 5.493 -6.069 1.00 0.00 C ATOM 1843 SD MET A 124 3.276 4.989 -4.604 1.00 0.00 S ATOM 1844 CE MET A 124 1.629 4.800 -5.287 1.00 0.00 C ATOM 0 H MET A 124 4.604 5.521 -9.417 1.00 0.00 H new ATOM 0 HA MET A 124 6.179 4.489 -7.325 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.324 4.956 -7.946 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.588 3.603 -6.865 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.259 5.567 -5.818 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.875 6.487 -6.375 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.907 5.297 -4.639 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.593 5.247 -6.280 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.384 3.740 -5.357 1.00 0.00 H new ATOM 1854 N LEU A 125 4.825 2.276 -9.337 1.00 0.00 N ATOM 1855 CA LEU A 125 4.822 0.866 -9.711 1.00 0.00 C ATOM 1856 C LEU A 125 6.203 0.399 -10.169 1.00 0.00 C ATOM 1857 O LEU A 125 6.641 -0.697 -9.818 1.00 0.00 O ATOM 1858 CB LEU A 125 3.795 0.615 -10.817 1.00 0.00 C ATOM 1859 CG LEU A 125 2.995 -0.682 -10.680 1.00 0.00 C ATOM 1860 CD1 LEU A 125 3.885 -1.888 -10.940 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.358 -0.774 -9.302 1.00 0.00 C ATOM 0 H LEU A 125 4.334 2.886 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 125 4.551 0.292 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.098 1.453 -10.840 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.313 0.604 -11.776 1.00 0.00 H new ATOM 0 HG LEU A 125 2.200 -0.676 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.299 -2.801 -10.838 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.292 -1.829 -11.949 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.702 -1.899 -10.219 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.793 -1.703 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.137 -0.757 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.687 0.072 -9.154 1.00 0.00 H new ATOM 1873 N LEU A 126 6.883 1.228 -10.956 1.00 0.00 N ATOM 1874 CA LEU A 126 8.206 0.879 -11.464 1.00 0.00 C ATOM 1875 C LEU A 126 9.184 0.636 -10.318 1.00 0.00 C ATOM 1876 O LEU A 126 10.030 -0.255 -10.392 1.00 0.00 O ATOM 1877 CB LEU A 126 8.736 1.980 -12.387 1.00 0.00 C ATOM 1878 CG LEU A 126 9.430 1.477 -13.653 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.405 1.010 -14.675 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.316 2.563 -14.243 1.00 0.00 C ATOM 0 H LEU A 126 6.542 2.142 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 126 8.113 -0.044 -12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.905 2.623 -12.676 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.437 2.598 -11.826 1.00 0.00 H new ATOM 0 HG LEU A 126 10.059 0.628 -13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.918 0.656 -15.569 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.812 0.199 -14.251 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.749 1.840 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.802 2.187 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.708 3.432 -14.495 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.074 2.850 -13.514 1.00 0.00 H new ATOM 1892 N GLU A 127 9.062 1.429 -9.260 1.00 0.00 N ATOM 1893 CA GLU A 127 9.935 1.291 -8.099 1.00 0.00 C ATOM 1894 C GLU A 127 9.799 -0.100 -7.481 1.00 0.00 C ATOM 1895 O GLU A 127 10.744 -0.621 -6.889 1.00 0.00 O ATOM 1896 CB GLU A 127 9.602 2.357 -7.055 1.00 0.00 C ATOM 1897 CG GLU A 127 10.485 3.589 -7.141 1.00 0.00 C ATOM 1898 CD GLU A 127 11.546 3.623 -6.059 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.399 2.711 -6.035 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.525 4.563 -5.235 1.00 0.00 O ATOM 0 H GLU A 127 8.369 2.173 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 127 10.965 1.426 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.561 2.657 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.696 1.921 -6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.967 3.618 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.865 4.482 -7.065 1.00 0.00 H new ATOM 1907 N GLY A 128 8.619 -0.697 -7.629 1.00 0.00 N ATOM 1908 CA GLY A 128 8.379 -2.019 -7.091 1.00 0.00 C ATOM 1909 C GLY A 128 9.072 -3.116 -7.886 1.00 0.00 C ATOM 1910 O GLY A 128 8.982 -4.294 -7.539 1.00 0.00 O ATOM 0 H GLY A 128 7.823 -0.284 -8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.723 -2.053 -6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.306 -2.210 -7.076 1.00 0.00 H new ATOM 1914 N GLY A 129 9.766 -2.725 -8.951 1.00 0.00 N ATOM 1915 CA GLY A 129 10.473 -3.664 -9.785 1.00 0.00 C ATOM 1916 C GLY A 129 9.737 -3.993 -11.059 1.00 0.00 C ATOM 1917 O GLY A 129 10.015 -4.991 -11.723 1.00 0.00 O ATOM 0 H GLY A 129 9.848 -1.753 -9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.452 -3.255 -10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.644 -4.582 -9.224 1.00 0.00 H new ATOM 1921 N ALA A 130 8.798 -3.136 -11.387 1.00 0.00 N ATOM 1922 CA ALA A 130 7.986 -3.294 -12.586 1.00 0.00 C ATOM 1923 C ALA A 130 8.843 -3.168 -13.839 1.00 0.00 C ATOM 1924 O ALA A 130 9.454 -2.127 -14.079 1.00 0.00 O ATOM 1925 CB ALA A 130 6.862 -2.269 -12.606 1.00 0.00 C ATOM 0 H ALA A 130 8.571 -2.309 -10.836 1.00 0.00 H new ATOM 0 HA ALA A 130 7.546 -4.291 -12.571 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.265 -2.401 -13.508 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.229 -2.406 -11.729 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.285 -1.265 -12.595 1.00 0.00 H new ATOM 1931 N ASN A 131 8.884 -4.235 -14.634 1.00 0.00 N ATOM 1932 CA ASN A 131 9.671 -4.252 -15.868 1.00 0.00 C ATOM 1933 C ASN A 131 9.511 -2.943 -16.644 1.00 0.00 C ATOM 1934 O ASN A 131 8.500 -2.731 -17.313 1.00 0.00 O ATOM 1935 CB ASN A 131 9.248 -5.429 -16.749 1.00 0.00 C ATOM 1936 CG ASN A 131 9.844 -6.744 -16.283 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.447 -7.286 -15.251 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.800 -7.263 -17.043 1.00 0.00 N ATOM 0 H ASN A 131 8.380 -5.102 -14.446 1.00 0.00 H new ATOM 0 HA ASN A 131 10.720 -4.364 -15.594 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.161 -5.506 -16.750 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.555 -5.238 -17.777 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.237 -8.146 -16.780 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.097 -6.779 -17.890 1.00 0.00 H new ATOM 1945 N PRO A 132 10.508 -2.043 -16.562 1.00 0.00 N ATOM 1946 CA PRO A 132 10.463 -0.754 -17.257 1.00 0.00 C ATOM 1947 C PRO A 132 10.621 -0.903 -18.766 1.00 0.00 C ATOM 1948 O PRO A 132 10.069 -0.119 -19.538 1.00 0.00 O ATOM 1949 CB PRO A 132 11.649 0.011 -16.669 1.00 0.00 C ATOM 1950 CG PRO A 132 12.600 -1.047 -16.228 1.00 0.00 C ATOM 1951 CD PRO A 132 11.753 -2.207 -15.784 1.00 0.00 C ATOM 0 HA PRO A 132 9.505 -0.252 -17.119 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.104 0.668 -17.411 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.340 0.639 -15.833 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.264 -1.338 -17.042 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.230 -0.690 -15.414 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.236 -3.161 -15.996 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.563 -2.178 -14.711 1.00 0.00 H new ATOM 1959 N ASP A 133 11.382 -1.910 -19.182 1.00 0.00 N ATOM 1960 CA ASP A 133 11.614 -2.154 -20.600 1.00 0.00 C ATOM 1961 C ASP A 133 10.774 -3.323 -21.113 1.00 0.00 C ATOM 1962 O ASP A 133 11.026 -3.843 -22.200 1.00 0.00 O ATOM 1963 CB ASP A 133 13.096 -2.436 -20.849 1.00 0.00 C ATOM 1964 CG ASP A 133 13.569 -1.904 -22.186 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.952 -0.717 -22.249 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.556 -2.672 -23.170 1.00 0.00 O ATOM 0 H ASP A 133 11.848 -2.569 -18.558 1.00 0.00 H new ATOM 0 HA ASP A 133 11.316 -1.258 -21.144 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.688 -1.985 -20.052 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.270 -3.511 -20.807 1.00 0.00 H new ATOM 1971 N ALA A 134 9.778 -3.736 -20.331 1.00 0.00 N ATOM 1972 CA ALA A 134 8.912 -4.845 -20.720 1.00 0.00 C ATOM 1973 C ALA A 134 8.342 -4.637 -22.120 1.00 0.00 C ATOM 1974 O ALA A 134 7.752 -3.597 -22.413 1.00 0.00 O ATOM 1975 CB ALA A 134 7.786 -5.013 -19.710 1.00 0.00 C ATOM 0 H ALA A 134 9.552 -3.320 -19.427 1.00 0.00 H new ATOM 0 HA ALA A 134 9.514 -5.754 -20.735 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.147 -5.843 -20.012 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.207 -5.218 -18.726 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.195 -4.098 -19.668 1.00 0.00 H new ATOM 1981 N LYS A 135 8.527 -5.630 -22.982 1.00 0.00 N ATOM 1982 CA LYS A 135 8.034 -5.553 -24.352 1.00 0.00 C ATOM 1983 C LYS A 135 7.084 -6.709 -24.658 1.00 0.00 C ATOM 1984 O LYS A 135 7.508 -7.768 -25.114 1.00 0.00 O ATOM 1985 CB LYS A 135 9.206 -5.545 -25.336 1.00 0.00 C ATOM 1986 CG LYS A 135 10.056 -6.806 -25.287 1.00 0.00 C ATOM 1987 CD LYS A 135 11.497 -6.496 -24.906 1.00 0.00 C ATOM 1988 CE LYS A 135 12.137 -5.523 -25.884 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.917 -4.466 -25.184 1.00 0.00 N ATOM 0 H LYS A 135 9.014 -6.497 -22.757 1.00 0.00 H new ATOM 0 HA LYS A 135 7.477 -4.623 -24.463 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.819 -5.418 -26.347 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.839 -4.683 -25.126 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.631 -7.504 -24.566 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.034 -7.298 -26.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.526 -6.075 -23.901 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.074 -7.420 -24.881 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.793 -6.069 -26.563 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.362 -5.059 -26.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.420 -3.884 -25.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.271 -3.865 -24.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.606 -4.910 -24.544 1.00 0.00 H new ATOM 2003 N ASP A 136 5.802 -6.490 -24.363 1.00 0.00 N ATOM 2004 CA ASP A 136 4.736 -7.485 -24.556 1.00 0.00 C ATOM 2005 C ASP A 136 4.931 -8.379 -25.791 1.00 0.00 C ATOM 2006 O ASP A 136 5.999 -8.419 -26.398 1.00 0.00 O ATOM 2007 CB ASP A 136 3.391 -6.765 -24.651 1.00 0.00 C ATOM 2008 CG ASP A 136 3.325 -5.818 -25.833 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.599 -6.265 -26.966 1.00 0.00 O ATOM 2010 OD2 ASP A 136 3.000 -4.630 -25.625 1.00 0.00 O ATOM 0 H ASP A 136 5.466 -5.607 -23.978 1.00 0.00 H new ATOM 0 HA ASP A 136 4.769 -8.150 -23.693 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.592 -7.502 -24.734 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.215 -6.207 -23.731 1.00 0.00 H new ATOM 2015 N HIS A 137 3.870 -9.103 -26.152 1.00 0.00 N ATOM 2016 CA HIS A 137 3.895 -10.009 -27.298 1.00 0.00 C ATOM 2017 C HIS A 137 4.396 -9.311 -28.558 1.00 0.00 C ATOM 2018 O HIS A 137 5.251 -9.837 -29.270 1.00 0.00 O ATOM 2019 CB HIS A 137 2.498 -10.582 -27.545 1.00 0.00 C ATOM 2020 CG HIS A 137 1.975 -11.408 -26.410 1.00 0.00 C ATOM 2021 ND1 HIS A 137 2.224 -11.349 -25.078 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 1.081 -12.442 -26.585 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.482 -12.339 -24.483 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 0.800 -12.983 -25.413 1.00 0.00 N flip ATOM 0 H HIS A 137 2.976 -9.077 -25.661 1.00 0.00 H new ATOM 0 HA HIS A 137 4.587 -10.818 -27.064 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.807 -9.761 -27.733 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.520 -11.193 -28.447 1.00 0.00 H new ATOM 0 HD2 HIS A 137 0.673 -12.761 -27.533 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.460 -12.556 -23.425 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.165 -13.765 -25.253 1.00 0.00 H new ATOM 2033 N TYR A 138 3.865 -8.123 -28.826 1.00 0.00 N ATOM 2034 CA TYR A 138 4.276 -7.369 -30.007 1.00 0.00 C ATOM 2035 C TYR A 138 5.557 -6.587 -29.735 1.00 0.00 C ATOM 2036 O TYR A 138 6.030 -5.851 -30.592 1.00 0.00 O ATOM 2037 CB TYR A 138 3.171 -6.425 -30.506 1.00 0.00 C ATOM 2038 CG TYR A 138 2.206 -5.958 -29.443 1.00 0.00 C ATOM 2039 CD1 TYR A 138 1.136 -6.753 -29.051 1.00 0.00 C ATOM 2040 CD2 TYR A 138 2.360 -4.718 -28.838 1.00 0.00 C ATOM 2041 CE1 TYR A 138 0.247 -6.323 -28.087 1.00 0.00 C ATOM 2042 CE2 TYR A 138 1.475 -4.283 -27.872 1.00 0.00 C ATOM 2043 CZ TYR A 138 0.422 -5.089 -27.501 1.00 0.00 C ATOM 2044 OH TYR A 138 -0.463 -4.656 -26.539 1.00 0.00 O ATOM 0 H TYR A 138 3.158 -7.665 -28.251 1.00 0.00 H new ATOM 0 HA TYR A 138 4.467 -8.096 -30.796 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.638 -5.552 -30.961 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.608 -6.931 -31.290 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.998 -7.722 -29.508 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.185 -4.084 -29.128 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.581 -6.951 -27.794 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.608 -3.316 -27.410 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.197 -3.766 -26.227 1.00 0.00 H new ATOM 2054 N GLU A 139 6.117 -6.765 -28.539 1.00 0.00 N ATOM 2055 CA GLU A 139 7.351 -6.094 -28.150 1.00 0.00 C ATOM 2056 C GLU A 139 7.164 -4.584 -28.032 1.00 0.00 C ATOM 2057 O GLU A 139 8.068 -3.813 -28.354 1.00 0.00 O ATOM 2058 CB GLU A 139 8.472 -6.409 -29.144 1.00 0.00 C ATOM 2059 CG GLU A 139 9.000 -7.829 -29.034 1.00 0.00 C ATOM 2060 CD GLU A 139 10.071 -8.135 -30.064 1.00 0.00 C ATOM 2061 OE1 GLU A 139 9.780 -8.024 -31.273 1.00 0.00 O ATOM 2062 OE2 GLU A 139 11.199 -8.485 -29.660 1.00 0.00 O ATOM 0 H GLU A 139 5.729 -7.375 -27.819 1.00 0.00 H new ATOM 0 HA GLU A 139 7.629 -6.473 -27.167 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.105 -6.244 -30.157 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.294 -5.711 -28.985 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.407 -7.985 -28.035 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.174 -8.530 -29.155 1.00 0.00 H new ATOM 2069 N ALA A 140 6.002 -4.163 -27.547 1.00 0.00 N ATOM 2070 CA ALA A 140 5.725 -2.741 -27.369 1.00 0.00 C ATOM 2071 C ALA A 140 6.102 -2.303 -25.959 1.00 0.00 C ATOM 2072 O ALA A 140 5.949 -3.070 -25.007 1.00 0.00 O ATOM 2073 CB ALA A 140 4.259 -2.441 -27.646 1.00 0.00 C ATOM 0 H ALA A 140 5.239 -4.782 -27.271 1.00 0.00 H new ATOM 0 HA ALA A 140 6.329 -2.179 -28.082 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.073 -1.376 -27.508 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.018 -2.721 -28.671 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.635 -3.011 -26.958 1.00 0.00 H new ATOM 2079 N THR A 141 6.605 -1.079 -25.819 1.00 0.00 N ATOM 2080 CA THR A 141 7.004 -0.584 -24.505 1.00 0.00 C ATOM 2081 C THR A 141 6.140 0.591 -24.044 1.00 0.00 C ATOM 2082 O THR A 141 5.479 1.252 -24.845 1.00 0.00 O ATOM 2083 CB THR A 141 8.489 -0.195 -24.491 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.701 1.096 -25.038 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.367 -1.165 -25.252 1.00 0.00 C ATOM 0 H THR A 141 6.744 -0.421 -26.586 1.00 0.00 H new ATOM 0 HA THR A 141 6.850 -1.400 -23.800 1.00 0.00 H new ATOM 0 HB THR A 141 8.768 -0.214 -23.437 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.149 1.206 -25.840 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.404 -0.832 -25.203 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.283 -2.157 -24.808 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.047 -1.205 -26.293 1.00 0.00 H new ATOM 2093 N ALA A 142 6.167 0.834 -22.737 1.00 0.00 N ATOM 2094 CA ALA A 142 5.401 1.926 -22.137 1.00 0.00 C ATOM 2095 C ALA A 142 5.811 3.259 -22.763 1.00 0.00 C ATOM 2096 O ALA A 142 4.995 4.167 -22.922 1.00 0.00 O ATOM 2097 CB ALA A 142 5.599 1.951 -20.628 1.00 0.00 C ATOM 0 H ALA A 142 6.712 0.288 -22.070 1.00 0.00 H new ATOM 0 HA ALA A 142 4.341 1.763 -22.334 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.022 2.770 -20.199 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.262 1.006 -20.201 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.656 2.095 -20.402 1.00 0.00 H new ATOM 2103 N MET A 143 7.094 3.362 -23.094 1.00 0.00 N ATOM 2104 CA MET A 143 7.626 4.589 -23.682 1.00 0.00 C ATOM 2105 C MET A 143 6.878 4.892 -24.981 1.00 0.00 C ATOM 2106 O MET A 143 6.473 6.028 -25.226 1.00 0.00 O ATOM 2107 CB MET A 143 9.127 4.451 -23.953 1.00 0.00 C ATOM 2108 CG MET A 143 10.002 4.920 -22.799 1.00 0.00 C ATOM 2109 SD MET A 143 11.666 4.227 -22.860 1.00 0.00 S ATOM 2110 CE MET A 143 12.521 5.269 -21.678 1.00 0.00 C ATOM 0 H MET A 143 7.781 2.618 -22.967 1.00 0.00 H new ATOM 0 HA MET A 143 7.483 5.411 -22.981 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.354 3.407 -24.169 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.380 5.023 -24.846 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.065 6.008 -22.815 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.532 4.642 -21.856 1.00 0.00 H new ATOM 0 HE1 MET A 143 13.573 5.342 -21.952 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.075 6.264 -21.681 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.435 4.836 -20.682 1.00 0.00 H new ATOM 2120 N HIS A 144 6.687 3.865 -25.803 1.00 0.00 N ATOM 2121 CA HIS A 144 5.974 4.026 -27.070 1.00 0.00 C ATOM 2122 C HIS A 144 4.570 4.571 -26.829 1.00 0.00 C ATOM 2123 O HIS A 144 4.027 5.309 -27.652 1.00 0.00 O ATOM 2124 CB HIS A 144 5.861 2.693 -27.807 1.00 0.00 C ATOM 2125 CG HIS A 144 7.172 2.113 -28.211 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.954 1.373 -27.359 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.835 2.152 -29.388 1.00 0.00 C ATOM 2128 CE1 HIS A 144 9.043 0.984 -27.993 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.996 1.439 -29.228 1.00 0.00 N ATOM 0 H HIS A 144 7.013 2.916 -25.618 1.00 0.00 H new ATOM 0 HA HIS A 144 6.544 4.729 -27.678 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.340 1.979 -27.169 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.247 2.832 -28.697 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.511 2.652 -30.289 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.840 0.391 -27.570 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.705 1.287 -29.946 1.00 0.00 H new ATOM 2137 N ARG A 145 3.984 4.190 -25.700 1.00 0.00 N ATOM 2138 CA ARG A 145 2.639 4.624 -25.348 1.00 0.00 C ATOM 2139 C ARG A 145 2.576 6.131 -25.116 1.00 0.00 C ATOM 2140 O ARG A 145 1.664 6.801 -25.599 1.00 0.00 O ATOM 2141 CB ARG A 145 2.155 3.880 -24.100 1.00 0.00 C ATOM 2142 CG ARG A 145 0.818 3.184 -24.289 1.00 0.00 C ATOM 2143 CD ARG A 145 0.974 1.875 -25.044 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.110 0.941 -24.748 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.112 -0.338 -25.120 1.00 0.00 C ATOM 2146 NH1 ARG A 145 0.910 -0.837 -25.804 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -1.137 -1.118 -24.807 1.00 0.00 N ATOM 0 H ARG A 145 4.422 3.579 -25.011 1.00 0.00 H new ATOM 0 HA ARG A 145 1.984 4.388 -26.187 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.903 3.141 -23.815 1.00 0.00 H new ATOM 0 HB3 ARG A 145 2.074 4.587 -23.274 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.366 2.992 -23.316 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.139 3.840 -24.833 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.998 2.075 -26.115 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.928 1.417 -24.783 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.913 1.289 -24.225 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.701 -0.241 -26.047 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.904 -1.817 -26.087 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.924 -0.739 -24.281 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.138 -2.097 -25.092 1.00 0.00 H new ATOM 2161 N ALA A 146 3.543 6.662 -24.374 1.00 0.00 N ATOM 2162 CA ALA A 146 3.579 8.092 -24.086 1.00 0.00 C ATOM 2163 C ALA A 146 3.928 8.898 -25.332 1.00 0.00 C ATOM 2164 O ALA A 146 3.290 9.908 -25.629 1.00 0.00 O ATOM 2165 CB ALA A 146 4.573 8.378 -22.973 1.00 0.00 C ATOM 0 H ALA A 146 4.308 6.127 -23.963 1.00 0.00 H new ATOM 0 HA ALA A 146 2.585 8.397 -23.759 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.591 9.448 -22.767 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.276 7.840 -22.073 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.567 8.051 -23.280 1.00 0.00 H new ATOM 2171 N ALA A 147 4.946 8.447 -26.058 1.00 0.00 N ATOM 2172 CA ALA A 147 5.381 9.126 -27.272 1.00 0.00 C ATOM 2173 C ALA A 147 4.245 9.227 -28.286 1.00 0.00 C ATOM 2174 O ALA A 147 4.081 10.253 -28.947 1.00 0.00 O ATOM 2175 CB ALA A 147 6.573 8.402 -27.879 1.00 0.00 C ATOM 0 H ALA A 147 5.485 7.613 -25.826 1.00 0.00 H new ATOM 0 HA ALA A 147 5.681 10.139 -27.005 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.889 8.918 -28.785 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.395 8.390 -27.163 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.291 7.378 -28.124 1.00 0.00 H new ATOM 2181 N ALA A 148 3.466 8.157 -28.405 1.00 0.00 N ATOM 2182 CA ALA A 148 2.347 8.128 -29.340 1.00 0.00 C ATOM 2183 C ALA A 148 1.137 8.859 -28.769 1.00 0.00 C ATOM 2184 O ALA A 148 0.378 9.493 -29.503 1.00 0.00 O ATOM 2185 CB ALA A 148 1.984 6.692 -29.684 1.00 0.00 C ATOM 0 H ALA A 148 3.589 7.299 -27.866 1.00 0.00 H new ATOM 0 HA ALA A 148 2.653 8.642 -30.251 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.147 6.686 -30.383 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.842 6.199 -30.141 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.702 6.160 -28.775 1.00 0.00 H new ATOM 2191 N LYS A 149 0.962 8.767 -27.455 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.158 9.420 -26.786 1.00 0.00 C ATOM 2193 C LYS A 149 0.117 9.576 -25.293 1.00 0.00 C ATOM 2194 O LYS A 149 -0.189 8.686 -24.499 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.445 8.622 -27.002 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.640 9.484 -27.374 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.690 9.749 -28.871 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.822 10.698 -29.230 1.00 0.00 C ATOM 2199 NZ LYS A 149 -3.385 12.122 -29.196 1.00 0.00 N ATOM 0 H LYS A 149 1.581 8.247 -26.832 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.280 10.413 -27.219 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.279 7.887 -27.789 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.676 8.068 -26.092 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.559 8.989 -27.060 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.588 10.431 -26.837 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.741 10.173 -29.199 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.820 8.807 -29.404 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.196 10.457 -30.225 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.649 10.555 -28.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.185 12.737 -29.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.052 12.360 -28.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.613 12.264 -29.878 1.00 0.00 H new ATOM 2213 N GLY A 150 0.695 10.713 -24.919 1.00 0.00 N ATOM 2214 CA GLY A 150 1.001 10.963 -23.523 1.00 0.00 C ATOM 2215 C GLY A 150 1.485 12.379 -23.284 1.00 0.00 C ATOM 2216 O GLY A 150 0.772 13.341 -23.567 1.00 0.00 O ATOM 0 H GLY A 150 0.957 11.465 -25.557 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.112 10.779 -22.920 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.764 10.260 -23.189 1.00 0.00 H new ATOM 2220 N ASN A 151 2.699 12.506 -22.760 1.00 0.00 N ATOM 2221 CA ASN A 151 3.275 13.815 -22.482 1.00 0.00 C ATOM 2222 C ASN A 151 4.770 13.707 -22.200 1.00 0.00 C ATOM 2223 O ASN A 151 5.285 12.621 -21.930 1.00 0.00 O ATOM 2224 CB ASN A 151 2.560 14.468 -21.295 1.00 0.00 C ATOM 2225 CG ASN A 151 1.731 15.668 -21.710 1.00 0.00 C ATOM 2226 OD1 ASN A 151 2.232 16.591 -22.351 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.455 15.661 -21.343 1.00 0.00 N ATOM 0 H ASN A 151 3.302 11.719 -22.520 1.00 0.00 H new ATOM 0 HA ASN A 151 3.139 14.439 -23.365 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.915 13.733 -20.813 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.298 14.778 -20.555 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.152 16.442 -21.592 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.081 14.874 -20.812 1.00 0.00 H new ATOM 2234 N LEU A 152 5.461 14.840 -22.263 1.00 0.00 N ATOM 2235 CA LEU A 152 6.897 14.879 -22.014 1.00 0.00 C ATOM 2236 C LEU A 152 7.230 14.352 -20.619 1.00 0.00 C ATOM 2237 O LEU A 152 8.359 13.940 -20.355 1.00 0.00 O ATOM 2238 CB LEU A 152 7.422 16.311 -22.171 1.00 0.00 C ATOM 2239 CG LEU A 152 8.015 16.646 -23.545 1.00 0.00 C ATOM 2240 CD1 LEU A 152 9.392 16.015 -23.704 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.083 16.186 -24.657 1.00 0.00 C ATOM 0 H LEU A 152 5.048 15.746 -22.485 1.00 0.00 H new ATOM 0 HA LEU A 152 7.383 14.235 -22.747 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.605 17.004 -21.968 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.185 16.486 -21.412 1.00 0.00 H new ATOM 0 HG LEU A 152 8.125 17.728 -23.616 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.795 16.265 -24.685 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.058 16.396 -22.930 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.309 14.932 -23.610 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.521 16.433 -25.624 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.939 15.108 -24.588 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.121 16.688 -24.556 1.00 0.00 H new ATOM 2253 N LYS A 153 6.243 14.378 -19.729 1.00 0.00 N ATOM 2254 CA LYS A 153 6.433 13.917 -18.359 1.00 0.00 C ATOM 2255 C LYS A 153 6.642 12.405 -18.291 1.00 0.00 C ATOM 2256 O LYS A 153 7.549 11.931 -17.609 1.00 0.00 O ATOM 2257 CB LYS A 153 5.230 14.313 -17.508 1.00 0.00 C ATOM 2258 CG LYS A 153 5.469 14.179 -16.014 1.00 0.00 C ATOM 2259 CD LYS A 153 4.778 15.294 -15.248 1.00 0.00 C ATOM 2260 CE LYS A 153 5.250 15.360 -13.803 1.00 0.00 C ATOM 2261 NZ LYS A 153 5.523 16.758 -13.372 1.00 0.00 N ATOM 0 H LYS A 153 5.302 14.714 -19.933 1.00 0.00 H new ATOM 0 HA LYS A 153 7.333 14.393 -17.971 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.961 15.345 -17.733 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.378 13.693 -17.788 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.100 13.213 -15.669 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.540 14.203 -15.810 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.973 16.248 -15.739 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.699 15.138 -15.272 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.493 14.921 -13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.154 14.762 -13.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.842 16.760 -12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.264 17.169 -13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.654 17.323 -13.457 1.00 0.00 H new ATOM 2275 N MET A 154 5.794 11.653 -18.989 1.00 0.00 N ATOM 2276 CA MET A 154 5.885 10.194 -18.989 1.00 0.00 C ATOM 2277 C MET A 154 7.239 9.732 -19.514 1.00 0.00 C ATOM 2278 O MET A 154 7.886 8.865 -18.926 1.00 0.00 O ATOM 2279 CB MET A 154 4.765 9.593 -19.838 1.00 0.00 C ATOM 2280 CG MET A 154 4.419 8.162 -19.461 1.00 0.00 C ATOM 2281 SD MET A 154 3.799 8.019 -17.773 1.00 0.00 S ATOM 2282 CE MET A 154 2.090 8.510 -17.998 1.00 0.00 C ATOM 0 H MET A 154 5.037 12.028 -19.561 1.00 0.00 H new ATOM 0 HA MET A 154 5.778 9.849 -17.961 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.873 10.212 -19.739 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.059 9.623 -20.887 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.669 7.779 -20.153 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.305 7.537 -19.573 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.702 8.916 -17.064 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.029 9.270 -18.777 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.498 7.643 -18.291 1.00 0.00 H new ATOM 2292 N ILE A 155 7.662 10.326 -20.620 1.00 0.00 N ATOM 2293 CA ILE A 155 8.940 9.997 -21.232 1.00 0.00 C ATOM 2294 C ILE A 155 10.096 10.349 -20.303 1.00 0.00 C ATOM 2295 O ILE A 155 11.126 9.675 -20.292 1.00 0.00 O ATOM 2296 CB ILE A 155 9.135 10.712 -22.582 1.00 0.00 C ATOM 2297 CG1 ILE A 155 9.124 12.228 -22.398 1.00 0.00 C ATOM 2298 CG2 ILE A 155 8.058 10.289 -23.567 1.00 0.00 C ATOM 2299 CD1 ILE A 155 9.478 12.984 -23.660 1.00 0.00 C ATOM 0 H ILE A 155 7.133 11.044 -21.115 1.00 0.00 H new ATOM 0 HA ILE A 155 8.932 8.922 -21.411 1.00 0.00 H new ATOM 0 HB ILE A 155 10.106 10.424 -22.984 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.135 12.539 -22.061 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.829 12.497 -21.611 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.210 10.803 -24.516 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.112 9.212 -23.725 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.077 10.548 -23.167 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.452 14.055 -23.462 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.478 12.699 -23.986 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.759 12.742 -24.443 1.00 0.00 H new ATOM 2311 N HIS A 156 9.916 11.409 -19.520 1.00 0.00 N ATOM 2312 CA HIS A 156 10.941 11.849 -18.583 1.00 0.00 C ATOM 2313 C HIS A 156 11.131 10.838 -17.452 1.00 0.00 C ATOM 2314 O HIS A 156 12.252 10.402 -17.185 1.00 0.00 O ATOM 2315 CB HIS A 156 10.572 13.214 -18.001 1.00 0.00 C ATOM 2316 CG HIS A 156 11.259 14.360 -18.678 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.626 14.541 -18.646 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.761 15.388 -19.406 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.939 15.631 -19.325 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.827 16.162 -19.796 1.00 0.00 N ATOM 0 H HIS A 156 9.069 11.978 -19.517 1.00 0.00 H new ATOM 0 HA HIS A 156 11.881 11.930 -19.129 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.493 13.352 -18.076 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.822 13.227 -16.940 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.721 15.566 -19.637 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.936 16.021 -19.470 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.768 17.011 -20.359 1.00 0.00 H new ATOM 2329 N ILE A 157 10.037 10.465 -16.789 1.00 0.00 N ATOM 2330 CA ILE A 157 10.107 9.504 -15.688 1.00 0.00 C ATOM 2331 C ILE A 157 10.691 8.178 -16.155 1.00 0.00 C ATOM 2332 O ILE A 157 11.426 7.517 -15.422 1.00 0.00 O ATOM 2333 CB ILE A 157 8.727 9.246 -15.043 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.636 9.099 -16.111 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.383 10.363 -14.068 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.244 8.925 -15.539 1.00 0.00 C ATOM 0 H ILE A 157 9.099 10.810 -16.992 1.00 0.00 H new ATOM 0 HA ILE A 157 10.759 9.950 -14.937 1.00 0.00 H new ATOM 0 HB ILE A 157 8.778 8.307 -14.491 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.648 9.979 -16.754 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.870 8.241 -16.741 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.408 10.168 -13.621 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.139 10.408 -13.284 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.355 11.314 -14.600 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.526 8.827 -16.353 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.215 8.029 -14.920 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.989 9.794 -14.932 1.00 0.00 H new ATOM 2348 N LEU A 158 10.362 7.800 -17.381 1.00 0.00 N ATOM 2349 CA LEU A 158 10.854 6.557 -17.957 1.00 0.00 C ATOM 2350 C LEU A 158 12.360 6.629 -18.201 1.00 0.00 C ATOM 2351 O LEU A 158 13.064 5.624 -18.101 1.00 0.00 O ATOM 2352 CB LEU A 158 10.123 6.254 -19.267 1.00 0.00 C ATOM 2353 CG LEU A 158 8.884 5.367 -19.129 1.00 0.00 C ATOM 2354 CD1 LEU A 158 9.279 3.961 -18.705 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.905 5.971 -18.135 1.00 0.00 C ATOM 0 H LEU A 158 9.754 8.338 -17.998 1.00 0.00 H new ATOM 0 HA LEU A 158 10.659 5.753 -17.248 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.826 7.197 -19.726 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.821 5.772 -19.952 1.00 0.00 H new ATOM 0 HG LEU A 158 8.393 5.306 -20.100 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.385 3.344 -18.612 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.942 3.528 -19.454 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.793 4.002 -17.745 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.030 5.327 -18.049 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.385 6.062 -17.161 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.597 6.958 -18.481 1.00 0.00 H new ATOM 2367 N LEU A 159 12.842 7.822 -18.537 1.00 0.00 N ATOM 2368 CA LEU A 159 14.261 8.028 -18.816 1.00 0.00 C ATOM 2369 C LEU A 159 15.112 7.993 -17.543 1.00 0.00 C ATOM 2370 O LEU A 159 16.216 7.447 -17.550 1.00 0.00 O ATOM 2371 CB LEU A 159 14.467 9.360 -19.546 1.00 0.00 C ATOM 2372 CG LEU A 159 15.270 9.268 -20.846 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.926 10.427 -21.769 1.00 0.00 C ATOM 2374 CD2 LEU A 159 16.762 9.244 -20.551 1.00 0.00 C ATOM 0 H LEU A 159 12.270 8.662 -18.623 1.00 0.00 H new ATOM 0 HA LEU A 159 14.589 7.206 -19.452 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.490 9.789 -19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.973 10.052 -18.872 1.00 0.00 H new ATOM 0 HG LEU A 159 15.005 8.338 -21.349 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.506 10.345 -22.688 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.863 10.399 -22.008 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.162 11.369 -21.274 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.317 9.178 -21.487 1.00 0.00 H new ATOM 0 HD22 LEU A 159 17.044 10.156 -20.025 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.996 8.380 -19.929 1.00 0.00 H new ATOM 2386 N TYR A 160 14.614 8.583 -16.456 1.00 0.00 N ATOM 2387 CA TYR A 160 15.371 8.608 -15.205 1.00 0.00 C ATOM 2388 C TYR A 160 15.303 7.267 -14.475 1.00 0.00 C ATOM 2389 O TYR A 160 16.171 6.957 -13.659 1.00 0.00 O ATOM 2390 CB TYR A 160 14.902 9.764 -14.299 1.00 0.00 C ATOM 2391 CG TYR A 160 13.840 9.400 -13.276 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.118 8.542 -12.218 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.561 9.929 -13.369 1.00 0.00 C ATOM 2394 CE1 TYR A 160 13.148 8.219 -11.286 1.00 0.00 C ATOM 2395 CE2 TYR A 160 11.586 9.612 -12.442 1.00 0.00 C ATOM 2396 CZ TYR A 160 11.885 8.757 -11.403 1.00 0.00 C ATOM 2397 OH TYR A 160 10.918 8.438 -10.478 1.00 0.00 O ATOM 0 H TYR A 160 13.705 9.043 -16.416 1.00 0.00 H new ATOM 0 HA TYR A 160 16.417 8.783 -15.458 1.00 0.00 H new ATOM 0 HB2 TYR A 160 15.768 10.164 -13.772 1.00 0.00 H new ATOM 0 HB3 TYR A 160 14.515 10.564 -14.930 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.108 8.121 -12.122 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.323 10.601 -14.180 1.00 0.00 H new ATOM 0 HE1 TYR A 160 13.379 7.549 -10.471 1.00 0.00 H new ATOM 0 HE2 TYR A 160 10.595 10.032 -12.531 1.00 0.00 H new ATOM 0 HH TYR A 160 10.530 7.566 -10.698 1.00 0.00 H new ATOM 2407 N TYR A 161 14.288 6.463 -14.781 1.00 0.00 N ATOM 2408 CA TYR A 161 14.150 5.151 -14.152 1.00 0.00 C ATOM 2409 C TYR A 161 15.125 4.153 -14.780 1.00 0.00 C ATOM 2410 O TYR A 161 15.234 3.008 -14.341 1.00 0.00 O ATOM 2411 CB TYR A 161 12.707 4.647 -14.268 1.00 0.00 C ATOM 2412 CG TYR A 161 11.928 4.743 -12.970 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.336 4.043 -11.843 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.792 5.537 -12.875 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.633 4.129 -10.657 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.085 5.630 -11.691 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.510 4.923 -10.586 1.00 0.00 C ATOM 2418 OH TYR A 161 9.810 5.013 -9.405 1.00 0.00 O ATOM 0 H TYR A 161 13.556 6.693 -15.453 1.00 0.00 H new ATOM 0 HA TYR A 161 14.392 5.247 -13.094 1.00 0.00 H new ATOM 0 HB2 TYR A 161 12.190 5.222 -15.036 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.718 3.609 -14.600 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.217 3.421 -11.894 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.456 6.090 -13.740 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.962 3.576 -9.790 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.205 6.253 -11.632 1.00 0.00 H new ATOM 0 HH TYR A 161 9.075 4.365 -9.410 1.00 0.00 H new ATOM 2428 N LYS A 162 15.828 4.611 -15.814 1.00 0.00 N ATOM 2429 CA LYS A 162 16.785 3.806 -16.517 1.00 0.00 C ATOM 2430 C LYS A 162 16.083 2.741 -17.320 1.00 0.00 C ATOM 2431 O LYS A 162 15.815 1.631 -16.860 1.00 0.00 O ATOM 2432 CB LYS A 162 17.774 3.258 -15.525 1.00 0.00 C ATOM 2433 CG LYS A 162 18.243 4.368 -14.618 1.00 0.00 C ATOM 2434 CD LYS A 162 19.356 5.165 -15.266 1.00 0.00 C ATOM 2435 CE LYS A 162 20.055 6.059 -14.259 1.00 0.00 C ATOM 2436 NZ LYS A 162 19.585 7.469 -14.347 1.00 0.00 N ATOM 0 H LYS A 162 15.738 5.559 -16.178 1.00 0.00 H new ATOM 0 HA LYS A 162 17.342 4.403 -17.239 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.314 2.464 -14.937 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.623 2.817 -16.047 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.408 5.028 -14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.593 3.948 -13.675 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.080 4.484 -15.714 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.948 5.773 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.878 5.680 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.131 6.024 -14.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.087 8.047 -13.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.777 7.840 -15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.563 7.506 -14.160 1.00 0.00 H new ATOM 2450 N ALA A 163 15.806 3.134 -18.543 1.00 0.00 N ATOM 2451 CA ALA A 163 15.138 2.292 -19.523 1.00 0.00 C ATOM 2452 C ALA A 163 16.065 2.007 -20.696 1.00 0.00 C ATOM 2453 O ALA A 163 17.281 1.901 -20.538 1.00 0.00 O ATOM 2454 CB ALA A 163 13.859 2.977 -19.987 1.00 0.00 C ATOM 0 H ALA A 163 16.040 4.062 -18.895 1.00 0.00 H new ATOM 0 HA ALA A 163 14.878 1.337 -19.067 1.00 0.00 H new ATOM 0 HB1 ALA A 163 13.356 2.349 -20.722 1.00 0.00 H new ATOM 0 HB2 ALA A 163 13.201 3.135 -19.133 1.00 0.00 H new ATOM 0 HB3 ALA A 163 14.104 3.938 -20.439 1.00 0.00 H new ATOM 2460 N SER A 164 15.480 1.926 -21.870 1.00 0.00 N ATOM 2461 CA SER A 164 16.214 1.700 -23.107 1.00 0.00 C ATOM 2462 C SER A 164 15.564 2.537 -24.198 1.00 0.00 C ATOM 2463 O SER A 164 14.341 2.524 -24.337 1.00 0.00 O ATOM 2464 CB SER A 164 16.199 0.219 -23.490 1.00 0.00 C ATOM 2465 OG SER A 164 17.259 -0.088 -24.380 1.00 0.00 O ATOM 0 H SER A 164 14.472 2.015 -22.000 1.00 0.00 H new ATOM 0 HA SER A 164 17.256 1.991 -22.976 1.00 0.00 H new ATOM 0 HB2 SER A 164 16.285 -0.393 -22.592 1.00 0.00 H new ATOM 0 HB3 SER A 164 15.245 -0.030 -23.955 1.00 0.00 H new ATOM 0 HG SER A 164 17.229 -1.041 -24.608 1.00 0.00 H new ATOM 2471 N THR A 165 16.352 3.294 -24.954 1.00 0.00 N ATOM 2472 CA THR A 165 15.789 4.147 -25.991 1.00 0.00 C ATOM 2473 C THR A 165 15.770 3.466 -27.353 1.00 0.00 C ATOM 2474 O THR A 165 16.571 2.575 -27.637 1.00 0.00 O ATOM 2475 CB THR A 165 16.581 5.453 -26.083 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.927 5.200 -26.447 1.00 0.00 O ATOM 2477 CG2 THR A 165 16.596 6.237 -24.788 1.00 0.00 C ATOM 0 H THR A 165 17.368 3.334 -24.870 1.00 0.00 H new ATOM 0 HA THR A 165 14.756 4.355 -25.710 1.00 0.00 H new ATOM 0 HB THR A 165 16.071 6.046 -26.842 1.00 0.00 H new ATOM 0 HG1 THR A 165 18.416 6.048 -26.502 1.00 0.00 H new ATOM 0 HG21 THR A 165 17.174 7.151 -24.923 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.575 6.492 -24.505 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.050 5.633 -24.002 1.00 0.00 H new ATOM 2485 N ASN A 166 14.844 3.921 -28.191 1.00 0.00 N ATOM 2486 CA ASN A 166 14.680 3.409 -29.547 1.00 0.00 C ATOM 2487 C ASN A 166 14.148 1.977 -29.584 1.00 0.00 C ATOM 2488 O ASN A 166 14.024 1.396 -30.662 1.00 0.00 O ATOM 2489 CB ASN A 166 15.992 3.517 -30.318 1.00 0.00 C ATOM 2490 CG ASN A 166 16.088 4.823 -31.080 1.00 0.00 C ATOM 2491 OD1 ASN A 166 16.972 5.706 -30.634 1.00 0.00 O flip ATOM 2492 ND2 ASN A 166 15.371 5.040 -32.057 1.00 0.00 N flip ATOM 0 H ASN A 166 14.183 4.659 -27.947 1.00 0.00 H new ATOM 0 HA ASN A 166 13.926 4.031 -30.030 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.829 3.438 -29.625 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.075 2.682 -31.014 1.00 0.00 H new ATOM 0 HD21 ASN A 166 14.704 4.333 -32.367 1.00 0.00 H new ATOM 0 HD22 ASN A 166 15.444 5.926 -32.556 1.00 0.00 H new ATOM 2499 N ILE A 167 13.827 1.415 -28.416 1.00 0.00 N ATOM 2500 CA ILE A 167 13.291 0.051 -28.346 1.00 0.00 C ATOM 2501 C ILE A 167 12.400 -0.213 -29.560 1.00 0.00 C ATOM 2502 O ILE A 167 11.625 0.653 -29.955 1.00 0.00 O ATOM 2503 CB ILE A 167 12.482 -0.175 -27.050 1.00 0.00 C ATOM 2504 CG1 ILE A 167 13.382 -0.008 -25.825 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.837 -1.555 -27.051 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.614 0.140 -24.529 1.00 0.00 C ATOM 0 H ILE A 167 13.927 1.878 -27.512 1.00 0.00 H new ATOM 0 HA ILE A 167 14.132 -0.642 -28.343 1.00 0.00 H new ATOM 0 HB ILE A 167 11.690 0.573 -27.005 1.00 0.00 H new ATOM 0 HG12 ILE A 167 14.044 -0.871 -25.750 1.00 0.00 H new ATOM 0 HG13 ILE A 167 14.015 0.868 -25.965 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.272 -1.693 -26.129 1.00 0.00 H new ATOM 0 HG22 ILE A 167 11.165 -1.642 -27.905 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.612 -2.319 -27.120 1.00 0.00 H new ATOM 0 HD11 ILE A 167 13.315 0.254 -23.702 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.972 1.019 -24.585 1.00 0.00 H new ATOM 0 HD13 ILE A 167 12.002 -0.747 -24.366 1.00 0.00 H new ATOM 2518 N GLN A 168 12.524 -1.387 -30.169 1.00 0.00 N ATOM 2519 CA GLN A 168 11.731 -1.699 -31.356 1.00 0.00 C ATOM 2520 C GLN A 168 10.797 -2.880 -31.129 1.00 0.00 C ATOM 2521 O GLN A 168 11.220 -3.946 -30.681 1.00 0.00 O ATOM 2522 CB GLN A 168 12.654 -1.994 -32.539 1.00 0.00 C ATOM 2523 CG GLN A 168 11.924 -2.116 -33.865 1.00 0.00 C ATOM 2524 CD GLN A 168 12.221 -3.419 -34.580 1.00 0.00 C ATOM 2525 OE1 GLN A 168 11.312 -4.176 -34.920 1.00 0.00 O ATOM 2526 NE2 GLN A 168 13.500 -3.686 -34.812 1.00 0.00 N ATOM 0 H GLN A 168 13.155 -2.129 -29.868 1.00 0.00 H new ATOM 0 HA GLN A 168 11.115 -0.826 -31.573 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.398 -1.201 -32.615 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.195 -2.920 -32.345 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.851 -2.038 -33.692 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.205 -1.282 -34.508 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.221 -3.029 -34.512 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.762 -4.548 -35.290 1.00 0.00 H new ATOM 2535 N ASP A 169 9.521 -2.683 -31.452 1.00 0.00 N ATOM 2536 CA ASP A 169 8.522 -3.729 -31.296 1.00 0.00 C ATOM 2537 C ASP A 169 8.578 -4.705 -32.471 1.00 0.00 C ATOM 2538 O ASP A 169 9.419 -4.572 -33.360 1.00 0.00 O ATOM 2539 CB ASP A 169 7.124 -3.111 -31.162 1.00 0.00 C ATOM 2540 CG ASP A 169 6.611 -2.522 -32.461 1.00 0.00 C ATOM 2541 OD1 ASP A 169 7.404 -2.419 -33.418 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.416 -2.164 -32.521 1.00 0.00 O ATOM 0 H ASP A 169 9.157 -1.806 -31.824 1.00 0.00 H new ATOM 0 HA ASP A 169 8.739 -4.287 -30.385 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.427 -3.874 -30.815 1.00 0.00 H new ATOM 0 HB3 ASP A 169 7.149 -2.332 -30.400 1.00 0.00 H new ATOM 2547 N THR A 170 7.696 -5.699 -32.458 1.00 0.00 N ATOM 2548 CA THR A 170 7.643 -6.724 -33.497 1.00 0.00 C ATOM 2549 C THR A 170 7.292 -6.162 -34.869 1.00 0.00 C ATOM 2550 O THR A 170 7.562 -6.790 -35.893 1.00 0.00 O ATOM 2551 CB THR A 170 6.608 -7.770 -33.088 1.00 0.00 C ATOM 2552 OG1 THR A 170 6.947 -9.048 -33.592 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.194 -7.451 -33.537 1.00 0.00 C ATOM 0 H THR A 170 6.996 -5.818 -31.726 1.00 0.00 H new ATOM 0 HA THR A 170 8.636 -7.164 -33.587 1.00 0.00 H new ATOM 0 HB THR A 170 6.625 -7.760 -31.998 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.269 -9.699 -33.315 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.520 -8.242 -33.207 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.880 -6.502 -33.102 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.165 -7.379 -34.624 1.00 0.00 H new ATOM 2561 N GLU A 171 6.684 -4.991 -34.888 1.00 0.00 N ATOM 2562 CA GLU A 171 6.291 -4.363 -36.145 1.00 0.00 C ATOM 2563 C GLU A 171 7.342 -3.364 -36.624 1.00 0.00 C ATOM 2564 O GLU A 171 7.332 -2.950 -37.782 1.00 0.00 O ATOM 2565 CB GLU A 171 4.938 -3.663 -35.986 1.00 0.00 C ATOM 2566 CG GLU A 171 3.854 -4.223 -36.892 1.00 0.00 C ATOM 2567 CD GLU A 171 3.846 -3.572 -38.262 1.00 0.00 C ATOM 2568 OE1 GLU A 171 3.203 -2.513 -38.412 1.00 0.00 O ATOM 2569 OE2 GLU A 171 4.483 -4.124 -39.184 1.00 0.00 O ATOM 0 H GLU A 171 6.450 -4.453 -34.053 1.00 0.00 H new ATOM 0 HA GLU A 171 6.205 -5.148 -36.896 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.613 -3.749 -34.949 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.061 -2.600 -36.195 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.999 -5.297 -37.005 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.882 -4.081 -36.420 1.00 0.00 H new ATOM 2576 N GLY A 172 8.229 -2.962 -35.723 1.00 0.00 N ATOM 2577 CA GLY A 172 9.250 -1.997 -36.070 1.00 0.00 C ATOM 2578 C GLY A 172 8.842 -0.601 -35.658 1.00 0.00 C ATOM 2579 O GLY A 172 8.694 0.287 -36.495 1.00 0.00 O ATOM 0 H GLY A 172 8.258 -3.288 -34.757 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.188 -2.264 -35.583 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.430 -2.024 -37.145 1.00 0.00 H new ATOM 2583 N ASN A 173 8.643 -0.417 -34.359 1.00 0.00 N ATOM 2584 CA ASN A 173 8.226 0.871 -33.826 1.00 0.00 C ATOM 2585 C ASN A 173 9.064 1.276 -32.623 1.00 0.00 C ATOM 2586 O ASN A 173 9.002 0.637 -31.574 1.00 0.00 O ATOM 2587 CB ASN A 173 6.751 0.822 -33.414 1.00 0.00 C ATOM 2588 CG ASN A 173 5.810 0.479 -34.557 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.218 0.767 -35.788 1.00 0.00 O flip ATOM 2590 ND2 ASN A 173 4.719 -0.045 -34.333 1.00 0.00 N flip ATOM 0 H ASN A 173 8.764 -1.145 -33.655 1.00 0.00 H new ATOM 0 HA ASN A 173 8.368 1.611 -34.614 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.629 0.085 -32.620 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.466 1.789 -32.998 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.440 -0.252 -33.374 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.094 -0.273 -35.106 1.00 0.00 H new ATOM 2597 N THR A 174 9.823 2.354 -32.774 1.00 0.00 N ATOM 2598 CA THR A 174 10.648 2.868 -31.690 1.00 0.00 C ATOM 2599 C THR A 174 10.040 4.167 -31.166 1.00 0.00 C ATOM 2600 O THR A 174 9.239 4.800 -31.854 1.00 0.00 O ATOM 2601 CB THR A 174 12.080 3.103 -32.178 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.149 4.260 -32.993 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.636 1.943 -32.975 1.00 0.00 C ATOM 0 H THR A 174 9.884 2.890 -33.640 1.00 0.00 H new ATOM 0 HA THR A 174 10.681 2.137 -30.882 1.00 0.00 H new ATOM 0 HB THR A 174 12.679 3.222 -31.275 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.810 4.050 -33.888 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.653 2.173 -33.291 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.643 1.046 -32.356 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.013 1.773 -33.853 1.00 0.00 H new ATOM 2611 N PRO A 175 10.395 4.580 -29.940 1.00 0.00 N ATOM 2612 CA PRO A 175 9.860 5.802 -29.340 1.00 0.00 C ATOM 2613 C PRO A 175 9.932 7.001 -30.280 1.00 0.00 C ATOM 2614 O PRO A 175 9.057 7.867 -30.253 1.00 0.00 O ATOM 2615 CB PRO A 175 10.747 6.028 -28.103 1.00 0.00 C ATOM 2616 CG PRO A 175 11.859 5.036 -28.213 1.00 0.00 C ATOM 2617 CD PRO A 175 11.325 3.900 -29.036 1.00 0.00 C ATOM 0 HA PRO A 175 8.801 5.698 -29.102 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.133 7.047 -28.079 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.181 5.880 -27.183 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.734 5.482 -28.686 1.00 0.00 H new ATOM 0 HG3 PRO A 175 12.171 4.690 -27.228 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.117 3.384 -29.580 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.822 3.154 -28.421 1.00 0.00 H new ATOM 2625 N LEU A 176 10.972 7.057 -31.109 1.00 0.00 N ATOM 2626 CA LEU A 176 11.139 8.159 -32.050 1.00 0.00 C ATOM 2627 C LEU A 176 10.207 8.021 -33.256 1.00 0.00 C ATOM 2628 O LEU A 176 9.684 9.014 -33.761 1.00 0.00 O ATOM 2629 CB LEU A 176 12.595 8.230 -32.518 1.00 0.00 C ATOM 2630 CG LEU A 176 13.219 9.627 -32.495 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.458 10.080 -31.064 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.519 9.643 -33.286 1.00 0.00 C ATOM 0 H LEU A 176 11.709 6.353 -31.147 1.00 0.00 H new ATOM 0 HA LEU A 176 10.876 9.082 -31.532 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.194 7.571 -31.890 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.653 7.840 -33.534 1.00 0.00 H new ATOM 0 HG LEU A 176 12.523 10.323 -32.964 1.00 0.00 H new ATOM 0 HD11 LEU A 176 13.902 11.075 -31.067 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.509 10.107 -30.528 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.134 9.382 -30.570 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.949 10.644 -33.259 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.221 8.935 -32.846 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.319 9.362 -34.320 1.00 0.00 H new ATOM 2644 N HIS A 177 10.021 6.790 -33.731 1.00 0.00 N ATOM 2645 CA HIS A 177 9.174 6.540 -34.897 1.00 0.00 C ATOM 2646 C HIS A 177 7.746 7.016 -34.651 1.00 0.00 C ATOM 2647 O HIS A 177 7.185 7.765 -35.452 1.00 0.00 O ATOM 2648 CB HIS A 177 9.144 5.041 -35.219 1.00 0.00 C ATOM 2649 CG HIS A 177 10.254 4.565 -36.107 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.053 3.487 -35.789 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.677 4.997 -37.322 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.918 3.277 -36.766 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.712 4.177 -37.711 1.00 0.00 N ATOM 0 H HIS A 177 10.443 5.953 -33.329 1.00 0.00 H new ATOM 0 HA HIS A 177 9.596 7.094 -35.735 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.181 4.482 -34.284 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.192 4.805 -35.694 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.276 5.830 -37.880 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.668 2.500 -36.788 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.234 4.252 -38.584 1.00 0.00 H new ATOM 2661 N LEU A 178 7.159 6.574 -33.547 1.00 0.00 N ATOM 2662 CA LEU A 178 5.794 6.951 -33.206 1.00 0.00 C ATOM 2663 C LEU A 178 5.717 8.409 -32.767 1.00 0.00 C ATOM 2664 O LEU A 178 4.798 9.133 -33.153 1.00 0.00 O ATOM 2665 CB LEU A 178 5.250 6.032 -32.109 1.00 0.00 C ATOM 2666 CG LEU A 178 4.777 4.656 -32.591 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.390 4.755 -33.205 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.763 4.065 -33.590 1.00 0.00 C ATOM 0 H LEU A 178 7.607 5.954 -32.872 1.00 0.00 H new ATOM 0 HA LEU A 178 5.178 6.838 -34.098 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.026 5.890 -31.357 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.417 6.533 -31.616 1.00 0.00 H new ATOM 0 HG LEU A 178 4.727 3.991 -31.729 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.070 3.769 -33.542 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.688 5.129 -32.460 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.416 5.438 -34.054 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.407 3.089 -33.918 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.850 4.728 -34.451 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.739 3.955 -33.117 1.00 0.00 H new ATOM 2680 N ALA A 179 6.687 8.841 -31.967 1.00 0.00 N ATOM 2681 CA ALA A 179 6.720 10.219 -31.491 1.00 0.00 C ATOM 2682 C ALA A 179 6.887 11.185 -32.659 1.00 0.00 C ATOM 2683 O ALA A 179 6.181 12.189 -32.756 1.00 0.00 O ATOM 2684 CB ALA A 179 7.846 10.406 -30.486 1.00 0.00 C ATOM 0 H ALA A 179 7.457 8.260 -31.636 1.00 0.00 H new ATOM 0 HA ALA A 179 5.773 10.435 -30.997 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.857 11.440 -30.140 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.690 9.741 -29.637 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.799 10.172 -30.960 1.00 0.00 H new ATOM 2690 N CYS A 180 7.826 10.869 -33.544 1.00 0.00 N ATOM 2691 CA CYS A 180 8.073 11.716 -34.706 1.00 0.00 C ATOM 2692 C CYS A 180 6.832 11.741 -35.592 1.00 0.00 C ATOM 2693 O CYS A 180 6.395 12.800 -36.042 1.00 0.00 O ATOM 2694 CB CYS A 180 9.279 11.205 -35.496 1.00 0.00 C ATOM 2695 SG CYS A 180 10.867 11.504 -34.689 1.00 0.00 S ATOM 0 H CYS A 180 8.422 10.044 -33.482 1.00 0.00 H new ATOM 0 HA CYS A 180 8.292 12.728 -34.367 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.164 10.134 -35.663 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.286 11.681 -36.477 1.00 0.00 H new ATOM 0 HG CYS A 180 11.826 11.035 -35.431 1.00 0.00 H new ATOM 2701 N ASP A 181 6.267 10.562 -35.830 1.00 0.00 N ATOM 2702 CA ASP A 181 5.071 10.438 -36.655 1.00 0.00 C ATOM 2703 C ASP A 181 3.914 11.216 -36.036 1.00 0.00 C ATOM 2704 O ASP A 181 3.050 11.734 -36.743 1.00 0.00 O ATOM 2705 CB ASP A 181 4.684 8.965 -36.815 1.00 0.00 C ATOM 2706 CG ASP A 181 3.615 8.760 -37.871 1.00 0.00 C ATOM 2707 OD1 ASP A 181 3.970 8.679 -39.066 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.425 8.679 -37.503 1.00 0.00 O ATOM 0 H ASP A 181 6.619 9.678 -35.463 1.00 0.00 H new ATOM 0 HA ASP A 181 5.288 10.854 -37.639 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.569 8.386 -37.080 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.326 8.580 -35.860 1.00 0.00 H new ATOM 2713 N GLU A 182 3.906 11.285 -34.706 1.00 0.00 N ATOM 2714 CA GLU A 182 2.864 11.987 -33.974 1.00 0.00 C ATOM 2715 C GLU A 182 2.928 13.500 -34.191 1.00 0.00 C ATOM 2716 O GLU A 182 2.097 14.238 -33.662 1.00 0.00 O ATOM 2717 CB GLU A 182 2.972 11.676 -32.481 1.00 0.00 C ATOM 2718 CG GLU A 182 1.633 11.663 -31.764 1.00 0.00 C ATOM 2719 CD GLU A 182 1.375 12.939 -30.989 1.00 0.00 C ATOM 2720 OE1 GLU A 182 1.926 13.080 -29.876 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.621 13.799 -31.493 1.00 0.00 O ATOM 0 H GLU A 182 4.618 10.858 -34.113 1.00 0.00 H new ATOM 0 HA GLU A 182 1.905 11.637 -34.357 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.452 10.706 -32.354 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.620 12.416 -32.010 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.836 11.518 -32.493 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.599 10.814 -31.081 1.00 0.00 H new ATOM 2728 N GLU A 183 3.907 13.961 -34.968 1.00 0.00 N ATOM 2729 CA GLU A 183 4.057 15.384 -35.245 1.00 0.00 C ATOM 2730 C GLU A 183 4.378 16.169 -33.975 1.00 0.00 C ATOM 2731 O GLU A 183 3.755 17.193 -33.692 1.00 0.00 O ATOM 2732 CB GLU A 183 2.792 15.936 -35.901 1.00 0.00 C ATOM 2733 CG GLU A 183 2.669 15.565 -37.368 1.00 0.00 C ATOM 2734 CD GLU A 183 1.457 16.193 -38.030 1.00 0.00 C ATOM 2735 OE1 GLU A 183 0.329 15.719 -37.775 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.636 17.158 -38.802 1.00 0.00 O ATOM 0 H GLU A 183 4.606 13.368 -35.415 1.00 0.00 H new ATOM 0 HA GLU A 183 4.894 15.501 -35.933 1.00 0.00 H new ATOM 0 HB2 GLU A 183 1.920 15.563 -35.364 1.00 0.00 H new ATOM 0 HB3 GLU A 183 2.785 17.022 -35.806 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.570 15.880 -37.895 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.608 14.481 -37.461 1.00 0.00 H new ATOM 2743 N ARG A 184 5.362 15.691 -33.220 1.00 0.00 N ATOM 2744 CA ARG A 184 5.774 16.357 -31.987 1.00 0.00 C ATOM 2745 C ARG A 184 7.249 16.743 -32.054 1.00 0.00 C ATOM 2746 O ARG A 184 8.128 15.882 -32.071 1.00 0.00 O ATOM 2747 CB ARG A 184 5.518 15.460 -30.778 1.00 0.00 C ATOM 2748 CG ARG A 184 4.891 16.197 -29.606 1.00 0.00 C ATOM 2749 CD ARG A 184 3.419 16.488 -29.851 1.00 0.00 C ATOM 2750 NE ARG A 184 3.227 17.632 -30.741 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.611 18.873 -30.449 1.00 0.00 C ATOM 2752 NH1 ARG A 184 4.174 19.145 -29.278 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.422 19.848 -31.327 1.00 0.00 N ATOM 0 H ARG A 184 5.889 14.846 -33.439 1.00 0.00 H new ATOM 0 HA ARG A 184 5.181 17.265 -31.876 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.864 14.640 -31.075 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.460 15.016 -30.457 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.999 15.600 -28.700 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.424 17.132 -29.436 1.00 0.00 H new ATOM 0 HD2 ARG A 184 2.943 15.608 -30.284 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.925 16.682 -28.899 1.00 0.00 H new ATOM 0 HE ARG A 184 2.772 17.470 -31.639 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.315 18.401 -28.595 1.00 0.00 H new ATOM 0 HH12 ARG A 184 4.466 20.098 -29.061 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.983 19.647 -32.225 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.716 20.799 -31.104 1.00 0.00 H new ATOM 2767 N VAL A 185 7.508 18.045 -32.105 1.00 0.00 N ATOM 2768 CA VAL A 185 8.873 18.557 -32.183 1.00 0.00 C ATOM 2769 C VAL A 185 9.638 18.367 -30.874 1.00 0.00 C ATOM 2770 O VAL A 185 10.822 18.029 -30.879 1.00 0.00 O ATOM 2771 CB VAL A 185 8.893 20.051 -32.561 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.319 20.521 -32.808 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.022 20.308 -33.784 1.00 0.00 C ATOM 0 H VAL A 185 6.789 18.768 -32.094 1.00 0.00 H new ATOM 0 HA VAL A 185 9.367 17.977 -32.963 1.00 0.00 H new ATOM 0 HB VAL A 185 8.485 20.621 -31.727 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.313 21.578 -33.074 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.911 20.377 -31.904 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.756 19.945 -33.623 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.050 21.369 -34.034 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.397 19.726 -34.626 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.995 20.013 -33.568 1.00 0.00 H new ATOM 2783 N GLU A 186 8.960 18.609 -29.756 1.00 0.00 N ATOM 2784 CA GLU A 186 9.583 18.490 -28.439 1.00 0.00 C ATOM 2785 C GLU A 186 9.995 17.053 -28.125 1.00 0.00 C ATOM 2786 O GLU A 186 11.113 16.810 -27.671 1.00 0.00 O ATOM 2787 CB GLU A 186 8.626 18.992 -27.354 1.00 0.00 C ATOM 2788 CG GLU A 186 9.330 19.653 -26.179 1.00 0.00 C ATOM 2789 CD GLU A 186 9.594 21.128 -26.412 1.00 0.00 C ATOM 2790 OE1 GLU A 186 10.488 21.449 -27.225 1.00 0.00 O ATOM 2791 OE2 GLU A 186 8.912 21.961 -25.781 1.00 0.00 O ATOM 0 H GLU A 186 7.979 18.889 -29.734 1.00 0.00 H new ATOM 0 HA GLU A 186 10.484 19.103 -28.454 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.930 19.704 -27.797 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.034 18.153 -26.987 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.722 19.534 -25.282 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.275 19.143 -25.993 1.00 0.00 H new ATOM 2798 N GLU A 187 9.083 16.108 -28.332 1.00 0.00 N ATOM 2799 CA GLU A 187 9.350 14.704 -28.032 1.00 0.00 C ATOM 2800 C GLU A 187 10.571 14.178 -28.775 1.00 0.00 C ATOM 2801 O GLU A 187 11.423 13.516 -28.184 1.00 0.00 O ATOM 2802 CB GLU A 187 8.134 13.853 -28.394 1.00 0.00 C ATOM 2803 CG GLU A 187 6.881 14.205 -27.610 1.00 0.00 C ATOM 2804 CD GLU A 187 6.743 13.394 -26.336 1.00 0.00 C ATOM 2805 OE1 GLU A 187 7.723 12.719 -25.949 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.654 13.431 -25.725 1.00 0.00 O ATOM 0 H GLU A 187 8.152 16.289 -28.707 1.00 0.00 H new ATOM 0 HA GLU A 187 9.553 14.636 -26.963 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.928 13.965 -29.459 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.374 12.803 -28.225 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.899 15.266 -27.361 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.006 14.040 -28.238 1.00 0.00 H new ATOM 2813 N ALA A 188 10.660 14.465 -30.067 1.00 0.00 N ATOM 2814 CA ALA A 188 11.789 14.001 -30.861 1.00 0.00 C ATOM 2815 C ALA A 188 13.073 14.703 -30.439 1.00 0.00 C ATOM 2816 O ALA A 188 14.141 14.094 -30.386 1.00 0.00 O ATOM 2817 CB ALA A 188 11.527 14.219 -32.343 1.00 0.00 C ATOM 0 H ALA A 188 9.971 15.012 -30.583 1.00 0.00 H new ATOM 0 HA ALA A 188 11.910 12.932 -30.685 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.382 13.866 -32.919 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.636 13.666 -32.640 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.375 15.281 -32.533 1.00 0.00 H new ATOM 2823 N LYS A 189 12.958 15.993 -30.150 1.00 0.00 N ATOM 2824 CA LYS A 189 14.103 16.796 -29.744 1.00 0.00 C ATOM 2825 C LYS A 189 14.723 16.298 -28.440 1.00 0.00 C ATOM 2826 O LYS A 189 15.946 16.248 -28.310 1.00 0.00 O ATOM 2827 CB LYS A 189 13.693 18.260 -29.588 1.00 0.00 C ATOM 2828 CG LYS A 189 14.854 19.186 -29.266 1.00 0.00 C ATOM 2829 CD LYS A 189 15.554 19.654 -30.530 1.00 0.00 C ATOM 2830 CE LYS A 189 15.084 21.038 -30.949 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.221 21.984 -31.111 1.00 0.00 N ATOM 0 H LYS A 189 12.078 16.507 -30.190 1.00 0.00 H new ATOM 0 HA LYS A 189 14.854 16.703 -30.528 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.216 18.595 -30.509 1.00 0.00 H new ATOM 0 HB3 LYS A 189 12.947 18.337 -28.797 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.490 20.049 -28.709 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.567 18.669 -28.623 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.631 19.669 -30.366 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.364 18.945 -31.336 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.535 20.966 -31.888 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.391 21.427 -30.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.859 22.916 -31.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 16.730 22.072 -30.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.869 21.626 -31.841 1.00 0.00 H new ATOM 2845 N LEU A 190 13.887 15.945 -27.467 1.00 0.00 N ATOM 2846 CA LEU A 190 14.376 15.472 -26.175 1.00 0.00 C ATOM 2847 C LEU A 190 14.891 14.033 -26.243 1.00 0.00 C ATOM 2848 O LEU A 190 15.932 13.712 -25.672 1.00 0.00 O ATOM 2849 CB LEU A 190 13.263 15.572 -25.129 1.00 0.00 C ATOM 2850 CG LEU A 190 13.725 15.936 -23.718 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.600 14.835 -23.141 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.473 17.261 -23.727 1.00 0.00 C ATOM 0 H LEU A 190 12.871 15.977 -27.548 1.00 0.00 H new ATOM 0 HA LEU A 190 15.214 16.109 -25.891 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.541 16.318 -25.461 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.739 14.617 -25.087 1.00 0.00 H new ATOM 0 HG LEU A 190 12.844 16.042 -23.085 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.919 15.113 -22.136 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.033 13.905 -23.098 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.476 14.697 -23.775 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.794 17.504 -22.714 1.00 0.00 H new ATOM 0 HD22 LEU A 190 15.346 17.182 -24.375 1.00 0.00 H new ATOM 0 HD23 LEU A 190 13.816 18.047 -24.098 1.00 0.00 H new ATOM 2864 N LEU A 191 14.148 13.168 -26.928 1.00 0.00 N ATOM 2865 CA LEU A 191 14.526 11.761 -27.042 1.00 0.00 C ATOM 2866 C LEU A 191 15.851 11.591 -27.783 1.00 0.00 C ATOM 2867 O LEU A 191 16.704 10.807 -27.370 1.00 0.00 O ATOM 2868 CB LEU A 191 13.426 10.966 -27.752 1.00 0.00 C ATOM 2869 CG LEU A 191 12.916 9.739 -26.990 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.446 9.499 -27.294 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.739 8.508 -27.342 1.00 0.00 C ATOM 0 H LEU A 191 13.284 13.414 -27.411 1.00 0.00 H new ATOM 0 HA LEU A 191 14.653 11.375 -26.031 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.584 11.631 -27.943 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.802 10.641 -28.722 1.00 0.00 H new ATOM 0 HG LEU A 191 13.023 9.929 -25.922 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.099 8.624 -26.745 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.865 10.370 -26.992 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.318 9.330 -28.363 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.361 7.647 -26.790 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.665 8.314 -28.412 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.782 8.679 -27.076 1.00 0.00 H new ATOM 2883 N VAL A 192 16.017 12.325 -28.877 1.00 0.00 N ATOM 2884 CA VAL A 192 17.240 12.244 -29.669 1.00 0.00 C ATOM 2885 C VAL A 192 18.404 12.925 -28.959 1.00 0.00 C ATOM 2886 O VAL A 192 19.552 12.504 -29.089 1.00 0.00 O ATOM 2887 CB VAL A 192 17.056 12.885 -31.059 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.278 12.639 -31.932 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.800 12.354 -31.733 1.00 0.00 C ATOM 0 H VAL A 192 15.323 12.981 -29.236 1.00 0.00 H new ATOM 0 HA VAL A 192 17.464 11.184 -29.792 1.00 0.00 H new ATOM 0 HB VAL A 192 16.944 13.961 -30.925 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.127 13.100 -32.908 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.158 13.074 -31.458 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.426 11.566 -32.056 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.688 12.819 -32.713 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.880 11.273 -31.851 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.931 12.589 -31.119 1.00 0.00 H new ATOM 2899 N SER A 193 18.102 13.978 -28.206 1.00 0.00 N ATOM 2900 CA SER A 193 19.132 14.712 -27.480 1.00 0.00 C ATOM 2901 C SER A 193 19.792 13.821 -26.435 1.00 0.00 C ATOM 2902 O SER A 193 20.962 14.008 -26.095 1.00 0.00 O ATOM 2903 CB SER A 193 18.532 15.952 -26.813 1.00 0.00 C ATOM 2904 OG SER A 193 18.257 16.964 -27.766 1.00 0.00 O ATOM 0 H SER A 193 17.157 14.341 -28.083 1.00 0.00 H new ATOM 0 HA SER A 193 19.893 15.030 -28.193 1.00 0.00 H new ATOM 0 HB2 SER A 193 17.614 15.680 -26.292 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.223 16.334 -26.062 1.00 0.00 H new ATOM 0 HG SER A 193 17.298 17.165 -27.762 1.00 0.00 H new ATOM 2910 N GLN A 194 19.042 12.844 -25.933 1.00 0.00 N ATOM 2911 CA GLN A 194 19.564 11.920 -24.935 1.00 0.00 C ATOM 2912 C GLN A 194 20.614 10.997 -25.551 1.00 0.00 C ATOM 2913 O GLN A 194 21.511 10.512 -24.860 1.00 0.00 O ATOM 2914 CB GLN A 194 18.422 11.097 -24.331 1.00 0.00 C ATOM 2915 CG GLN A 194 18.346 11.184 -22.816 1.00 0.00 C ATOM 2916 CD GLN A 194 18.287 12.615 -22.318 1.00 0.00 C ATOM 2917 OE1 GLN A 194 19.296 13.180 -21.898 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.099 13.207 -22.361 1.00 0.00 N ATOM 0 H GLN A 194 18.073 12.673 -26.201 1.00 0.00 H new ATOM 0 HA GLN A 194 20.039 12.499 -24.143 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.477 11.437 -24.754 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.544 10.053 -24.621 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.465 10.645 -22.468 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.214 10.688 -22.383 1.00 0.00 H new ATOM 0 HE21 GLN A 194 16.289 12.700 -22.717 1.00 0.00 H new ATOM 0 HE22 GLN A 194 16.997 14.169 -22.038 1.00 0.00 H new ATOM 2927 N GLY A 195 20.501 10.768 -26.858 1.00 0.00 N ATOM 2928 CA GLY A 195 21.439 9.919 -27.549 1.00 0.00 C ATOM 2929 C GLY A 195 20.773 8.809 -28.345 1.00 0.00 C ATOM 2930 O GLY A 195 21.443 7.880 -28.797 1.00 0.00 O ATOM 0 H GLY A 195 19.768 11.162 -27.448 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.042 10.528 -28.223 1.00 0.00 H new ATOM 0 HA3 GLY A 195 22.121 9.477 -26.823 1.00 0.00 H new ATOM 2934 N ALA A 196 19.456 8.895 -28.514 1.00 0.00 N ATOM 2935 CA ALA A 196 18.719 7.879 -29.257 1.00 0.00 C ATOM 2936 C ALA A 196 19.109 7.878 -30.732 1.00 0.00 C ATOM 2937 O ALA A 196 19.166 8.929 -31.371 1.00 0.00 O ATOM 2938 CB ALA A 196 17.221 8.100 -29.103 1.00 0.00 C ATOM 0 H ALA A 196 18.881 9.654 -28.148 1.00 0.00 H new ATOM 0 HA ALA A 196 18.978 6.904 -28.844 1.00 0.00 H new ATOM 0 HB1 ALA A 196 16.681 7.336 -29.662 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.951 8.038 -28.049 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.957 9.085 -29.488 1.00 0.00 H new ATOM 2944 N SER A 197 19.374 6.688 -31.270 1.00 0.00 N ATOM 2945 CA SER A 197 19.756 6.542 -32.673 1.00 0.00 C ATOM 2946 C SER A 197 18.807 7.319 -33.584 1.00 0.00 C ATOM 2947 O SER A 197 17.746 7.768 -33.151 1.00 0.00 O ATOM 2948 CB SER A 197 19.765 5.065 -33.068 1.00 0.00 C ATOM 2949 OG SER A 197 20.917 4.410 -32.569 1.00 0.00 O ATOM 0 H SER A 197 19.331 5.809 -30.754 1.00 0.00 H new ATOM 0 HA SER A 197 20.759 6.951 -32.794 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.870 4.577 -32.682 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.734 4.976 -34.154 1.00 0.00 H new ATOM 0 HG SER A 197 20.898 3.467 -32.834 1.00 0.00 H new ATOM 2955 N ILE A 198 19.202 7.486 -34.843 1.00 0.00 N ATOM 2956 CA ILE A 198 18.393 8.225 -35.805 1.00 0.00 C ATOM 2957 C ILE A 198 18.390 7.551 -37.174 1.00 0.00 C ATOM 2958 O ILE A 198 18.189 8.210 -38.194 1.00 0.00 O ATOM 2959 CB ILE A 198 18.921 9.662 -35.973 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.439 9.638 -36.178 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.553 10.509 -34.765 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.986 10.882 -36.842 1.00 0.00 C ATOM 0 H ILE A 198 20.076 7.120 -35.220 1.00 0.00 H new ATOM 0 HA ILE A 198 17.377 8.243 -35.412 1.00 0.00 H new ATOM 0 HB ILE A 198 18.457 10.109 -36.852 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.925 9.511 -35.211 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.701 8.770 -36.783 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.934 11.521 -34.901 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.469 10.541 -34.659 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.992 10.073 -33.868 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.066 10.790 -36.953 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.529 11.001 -37.825 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.757 11.753 -36.228 1.00 0.00 H new ATOM 2974 N TYR A 199 18.631 6.244 -37.200 1.00 0.00 N ATOM 2975 CA TYR A 199 18.671 5.510 -38.462 1.00 0.00 C ATOM 2976 C TYR A 199 17.744 4.298 -38.457 1.00 0.00 C ATOM 2977 O TYR A 199 17.383 3.784 -39.516 1.00 0.00 O ATOM 2978 CB TYR A 199 20.098 5.057 -38.754 1.00 0.00 C ATOM 2979 CG TYR A 199 20.909 6.077 -39.517 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.518 7.137 -38.855 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.071 5.982 -40.893 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.265 8.074 -39.545 1.00 0.00 C ATOM 2983 CE2 TYR A 199 21.817 6.913 -41.590 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.412 7.958 -40.910 1.00 0.00 C ATOM 2985 OH TYR A 199 23.156 8.888 -41.600 1.00 0.00 O ATOM 0 H TYR A 199 18.800 5.675 -36.371 1.00 0.00 H new ATOM 0 HA TYR A 199 18.324 6.189 -39.241 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.600 4.836 -37.812 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.067 4.129 -39.325 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.406 7.230 -37.785 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.606 5.167 -41.427 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.731 8.893 -39.017 1.00 0.00 H new ATOM 0 HE2 TYR A 199 21.934 6.824 -42.660 1.00 0.00 H new ATOM 0 HH TYR A 199 23.161 8.661 -42.553 1.00 0.00 H new ATOM 2995 N ILE A 200 17.369 3.832 -37.271 1.00 0.00 N ATOM 2996 CA ILE A 200 16.496 2.672 -37.154 1.00 0.00 C ATOM 2997 C ILE A 200 15.285 2.787 -38.067 1.00 0.00 C ATOM 2998 O ILE A 200 14.386 3.588 -37.824 1.00 0.00 O ATOM 2999 CB ILE A 200 15.990 2.477 -35.717 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.148 2.484 -34.725 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.199 1.180 -35.602 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.835 3.253 -33.465 1.00 0.00 C ATOM 0 H ILE A 200 17.655 4.239 -36.380 1.00 0.00 H new ATOM 0 HA ILE A 200 17.102 1.815 -37.447 1.00 0.00 H new ATOM 0 HB ILE A 200 15.330 3.310 -35.474 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.403 1.457 -34.464 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.026 2.919 -35.202 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.848 1.058 -34.577 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.344 1.214 -36.277 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.839 0.339 -35.869 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.696 3.223 -32.797 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.608 4.289 -33.718 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.975 2.804 -32.969 1.00 0.00 H new ATOM 3014 N GLU A 201 15.256 1.967 -39.103 1.00 0.00 N ATOM 3015 CA GLU A 201 14.137 1.967 -40.027 1.00 0.00 C ATOM 3016 C GLU A 201 12.997 1.142 -39.447 1.00 0.00 C ATOM 3017 O GLU A 201 13.099 0.634 -38.331 1.00 0.00 O ATOM 3018 CB GLU A 201 14.558 1.401 -41.386 1.00 0.00 C ATOM 3019 CG GLU A 201 15.449 0.173 -41.292 1.00 0.00 C ATOM 3020 CD GLU A 201 16.908 0.490 -41.557 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.462 1.363 -40.858 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.495 -0.137 -42.464 1.00 0.00 O ATOM 0 H GLU A 201 15.991 1.296 -39.324 1.00 0.00 H new ATOM 0 HA GLU A 201 13.802 2.994 -40.174 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.664 1.147 -41.955 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.082 2.176 -41.945 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.351 -0.267 -40.300 1.00 0.00 H new ATOM 0 HG3 GLU A 201 15.108 -0.575 -42.008 1.00 0.00 H new ATOM 3029 N ASN A 202 11.924 0.975 -40.210 1.00 0.00 N ATOM 3030 CA ASN A 202 10.799 0.165 -39.750 1.00 0.00 C ATOM 3031 C ASN A 202 10.501 -0.940 -40.768 1.00 0.00 C ATOM 3032 O ASN A 202 11.391 -1.342 -41.519 1.00 0.00 O ATOM 3033 CB ASN A 202 9.566 1.044 -39.451 1.00 0.00 C ATOM 3034 CG ASN A 202 8.646 1.262 -40.637 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.223 1.370 -41.820 1.00 0.00 O flip ATOM 3036 ND2 ASN A 202 7.426 1.331 -40.488 1.00 0.00 N flip ATOM 0 H ASN A 202 11.807 1.383 -41.138 1.00 0.00 H new ATOM 0 HA ASN A 202 11.066 -0.317 -38.809 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.995 0.584 -38.644 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.906 2.014 -39.088 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.020 1.242 -39.556 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.821 1.477 -41.296 1.00 0.00 H new ATOM 3043 N LYS A 203 9.272 -1.444 -40.793 1.00 0.00 N ATOM 3044 CA LYS A 203 8.909 -2.516 -41.722 1.00 0.00 C ATOM 3045 C LYS A 203 8.873 -2.042 -43.182 1.00 0.00 C ATOM 3046 O LYS A 203 8.291 -2.710 -44.037 1.00 0.00 O ATOM 3047 CB LYS A 203 7.554 -3.109 -41.335 1.00 0.00 C ATOM 3048 CG LYS A 203 7.640 -4.145 -40.226 1.00 0.00 C ATOM 3049 CD LYS A 203 8.011 -5.515 -40.768 1.00 0.00 C ATOM 3050 CE LYS A 203 7.664 -6.619 -39.781 1.00 0.00 C ATOM 3051 NZ LYS A 203 8.711 -7.677 -39.739 1.00 0.00 N ATOM 0 H LYS A 203 8.513 -1.133 -40.187 1.00 0.00 H new ATOM 0 HA LYS A 203 9.683 -3.280 -41.648 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.891 -2.304 -41.019 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.102 -3.567 -42.215 1.00 0.00 H new ATOM 0 HG2 LYS A 203 8.381 -3.831 -39.491 1.00 0.00 H new ATOM 0 HG3 LYS A 203 6.683 -4.205 -39.708 1.00 0.00 H new ATOM 0 HD2 LYS A 203 7.488 -5.689 -41.708 1.00 0.00 H new ATOM 0 HD3 LYS A 203 9.078 -5.544 -40.987 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.541 -6.191 -38.786 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.708 -7.065 -40.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.436 -8.410 -39.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.811 -8.104 -40.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.618 -7.257 -39.451 1.00 0.00 H new ATOM 3065 N GLU A 204 9.507 -0.904 -43.471 1.00 0.00 N ATOM 3066 CA GLU A 204 9.553 -0.365 -44.821 1.00 0.00 C ATOM 3067 C GLU A 204 10.817 0.459 -45.035 1.00 0.00 C ATOM 3068 O GLU A 204 10.846 1.356 -45.877 1.00 0.00 O ATOM 3069 CB GLU A 204 8.329 0.501 -45.113 1.00 0.00 C ATOM 3070 CG GLU A 204 7.029 -0.258 -45.004 1.00 0.00 C ATOM 3071 CD GLU A 204 5.831 0.651 -44.812 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.258 1.099 -45.827 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.465 0.914 -43.647 1.00 0.00 O ATOM 0 H GLU A 204 9.998 -0.338 -42.779 1.00 0.00 H new ATOM 0 HA GLU A 204 9.557 -1.212 -45.507 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.312 1.341 -44.419 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.417 0.918 -46.116 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.886 -0.855 -45.905 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.089 -0.954 -44.167 1.00 0.00 H new ATOM 3080 N GLU A 205 11.855 0.164 -44.258 1.00 0.00 N ATOM 3081 CA GLU A 205 13.111 0.898 -44.357 1.00 0.00 C ATOM 3082 C GLU A 205 12.919 2.349 -43.911 1.00 0.00 C ATOM 3083 O GLU A 205 13.752 3.211 -44.194 1.00 0.00 O ATOM 3084 CB GLU A 205 13.644 0.855 -45.792 1.00 0.00 C ATOM 3085 CG GLU A 205 14.932 0.060 -45.938 1.00 0.00 C ATOM 3086 CD GLU A 205 14.766 -1.171 -46.809 1.00 0.00 C ATOM 3087 OE1 GLU A 205 14.321 -2.213 -46.284 1.00 0.00 O ATOM 3088 OE2 GLU A 205 15.081 -1.091 -48.014 1.00 0.00 O ATOM 0 H GLU A 205 11.851 -0.576 -43.555 1.00 0.00 H new ATOM 0 HA GLU A 205 13.839 0.423 -43.699 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.883 0.421 -46.441 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.814 1.874 -46.138 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.703 0.701 -46.366 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.281 -0.243 -44.951 1.00 0.00 H new ATOM 3095 N LYS A 206 11.807 2.613 -43.222 1.00 0.00 N ATOM 3096 CA LYS A 206 11.495 3.956 -42.751 1.00 0.00 C ATOM 3097 C LYS A 206 12.182 4.276 -41.425 1.00 0.00 C ATOM 3098 O LYS A 206 11.901 3.654 -40.394 1.00 0.00 O ATOM 3099 CB LYS A 206 9.980 4.125 -42.604 1.00 0.00 C ATOM 3100 CG LYS A 206 9.429 5.323 -43.350 1.00 0.00 C ATOM 3101 CD LYS A 206 9.545 5.132 -44.851 1.00 0.00 C ATOM 3102 CE LYS A 206 10.843 5.711 -45.382 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.668 6.328 -46.727 1.00 0.00 N ATOM 0 H LYS A 206 11.109 1.910 -42.979 1.00 0.00 H new ATOM 0 HA LYS A 206 11.873 4.656 -43.496 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.485 3.223 -42.965 1.00 0.00 H new ATOM 0 HB3 LYS A 206 9.734 4.221 -41.546 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.384 5.475 -43.079 1.00 0.00 H new ATOM 0 HG3 LYS A 206 9.969 6.221 -43.052 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.494 4.070 -45.090 1.00 0.00 H new ATOM 0 HD3 LYS A 206 8.701 5.611 -45.347 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.218 6.460 -44.685 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.595 4.924 -45.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.457 6.978 -46.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.653 5.582 -47.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 9.772 6.855 -46.753 1.00 0.00 H new ATOM 3117 N THR A 207 13.067 5.271 -41.471 1.00 0.00 N ATOM 3118 CA THR A 207 13.799 5.730 -40.298 1.00 0.00 C ATOM 3119 C THR A 207 12.977 6.785 -39.557 1.00 0.00 C ATOM 3120 O THR A 207 12.045 7.359 -40.122 1.00 0.00 O ATOM 3121 CB THR A 207 15.148 6.315 -40.723 1.00 0.00 C ATOM 3122 OG1 THR A 207 14.968 7.497 -41.483 1.00 0.00 O ATOM 3123 CG2 THR A 207 15.980 5.361 -41.553 1.00 0.00 C ATOM 0 H THR A 207 13.295 5.780 -42.325 1.00 0.00 H new ATOM 0 HA THR A 207 13.976 4.886 -39.631 1.00 0.00 H new ATOM 0 HB THR A 207 15.677 6.520 -39.792 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.842 7.855 -41.743 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.923 5.838 -41.820 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.181 4.458 -40.977 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.436 5.099 -42.460 1.00 0.00 H new ATOM 3131 N PRO A 208 13.298 7.055 -38.283 1.00 0.00 N ATOM 3132 CA PRO A 208 12.575 8.042 -37.475 1.00 0.00 C ATOM 3133 C PRO A 208 12.401 9.386 -38.181 1.00 0.00 C ATOM 3134 O PRO A 208 11.352 10.021 -38.070 1.00 0.00 O ATOM 3135 CB PRO A 208 13.455 8.207 -36.223 1.00 0.00 C ATOM 3136 CG PRO A 208 14.733 7.500 -36.533 1.00 0.00 C ATOM 3137 CD PRO A 208 14.379 6.427 -37.514 1.00 0.00 C ATOM 0 HA PRO A 208 11.560 7.707 -37.262 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.633 9.260 -36.005 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.972 7.777 -35.345 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.468 8.187 -36.953 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.173 7.075 -35.631 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.225 6.158 -38.146 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.049 5.514 -37.018 1.00 0.00 H new ATOM 3145 N LEU A 209 13.436 9.826 -38.891 1.00 0.00 N ATOM 3146 CA LEU A 209 13.392 11.102 -39.589 1.00 0.00 C ATOM 3147 C LEU A 209 12.473 11.053 -40.808 1.00 0.00 C ATOM 3148 O LEU A 209 11.611 11.917 -40.985 1.00 0.00 O ATOM 3149 CB LEU A 209 14.801 11.524 -40.016 1.00 0.00 C ATOM 3150 CG LEU A 209 15.599 10.461 -40.774 1.00 0.00 C ATOM 3151 CD1 LEU A 209 15.619 10.765 -42.265 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.019 10.365 -40.229 1.00 0.00 C ATOM 0 H LEU A 209 14.313 9.317 -38.997 1.00 0.00 H new ATOM 0 HA LEU A 209 12.987 11.838 -38.895 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.722 12.412 -40.643 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.362 11.811 -39.127 1.00 0.00 H new ATOM 0 HG LEU A 209 15.109 9.499 -40.627 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.192 9.997 -42.785 1.00 0.00 H new ATOM 0 HD12 LEU A 209 14.598 10.778 -42.647 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.081 11.738 -42.432 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.570 9.604 -40.781 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.518 11.328 -40.342 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.986 10.095 -39.173 1.00 0.00 H new ATOM 3164 N GLN A 210 12.668 10.044 -41.649 1.00 0.00 N ATOM 3165 CA GLN A 210 11.865 9.889 -42.855 1.00 0.00 C ATOM 3166 C GLN A 210 10.382 9.783 -42.523 1.00 0.00 C ATOM 3167 O GLN A 210 9.532 10.253 -43.282 1.00 0.00 O ATOM 3168 CB GLN A 210 12.313 8.653 -43.636 1.00 0.00 C ATOM 3169 CG GLN A 210 13.577 8.873 -44.452 1.00 0.00 C ATOM 3170 CD GLN A 210 13.291 9.066 -45.928 1.00 0.00 C ATOM 3171 OE1 GLN A 210 13.020 7.968 -46.625 1.00 0.00 O flip ATOM 3172 NE2 GLN A 210 13.311 10.187 -46.435 1.00 0.00 N flip ATOM 0 H GLN A 210 13.375 9.321 -41.518 1.00 0.00 H new ATOM 0 HA GLN A 210 12.014 10.776 -43.470 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.480 7.833 -42.937 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.509 8.344 -44.304 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.104 9.747 -44.070 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.242 8.019 -44.323 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.524 11.003 -45.861 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.114 10.301 -47.429 1.00 0.00 H new ATOM 3181 N VAL A 211 10.074 9.168 -41.385 1.00 0.00 N ATOM 3182 CA VAL A 211 8.689 8.999 -40.965 1.00 0.00 C ATOM 3183 C VAL A 211 8.224 10.179 -40.130 1.00 0.00 C ATOM 3184 O VAL A 211 7.035 10.338 -39.855 1.00 0.00 O ATOM 3185 CB VAL A 211 8.542 7.713 -40.139 1.00 0.00 C ATOM 3186 CG1 VAL A 211 8.745 7.972 -38.649 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.199 7.059 -40.401 1.00 0.00 C ATOM 0 H VAL A 211 10.763 8.780 -40.740 1.00 0.00 H new ATOM 0 HA VAL A 211 8.073 8.937 -41.862 1.00 0.00 H new ATOM 0 HB VAL A 211 9.326 7.025 -40.456 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.633 7.038 -38.099 1.00 0.00 H new ATOM 0 HG12 VAL A 211 9.744 8.374 -38.482 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.003 8.690 -38.300 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.115 6.150 -39.806 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.399 7.747 -40.127 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.116 6.810 -41.459 1.00 0.00 H new ATOM 3197 N ALA A 212 9.173 11.012 -39.760 1.00 0.00 N ATOM 3198 CA ALA A 212 8.877 12.205 -38.984 1.00 0.00 C ATOM 3199 C ALA A 212 8.019 13.145 -39.813 1.00 0.00 C ATOM 3200 O ALA A 212 6.948 13.575 -39.385 1.00 0.00 O ATOM 3201 CB ALA A 212 10.163 12.894 -38.549 1.00 0.00 C ATOM 0 H ALA A 212 10.160 10.887 -39.983 1.00 0.00 H new ATOM 0 HA ALA A 212 8.330 11.921 -38.085 1.00 0.00 H new ATOM 0 HB1 ALA A 212 9.920 13.785 -37.969 1.00 0.00 H new ATOM 0 HB2 ALA A 212 10.752 12.212 -37.936 1.00 0.00 H new ATOM 0 HB3 ALA A 212 10.739 13.180 -39.429 1.00 0.00 H new ATOM 3207 N LYS A 213 8.500 13.440 -41.017 1.00 0.00 N ATOM 3208 CA LYS A 213 7.791 14.314 -41.949 1.00 0.00 C ATOM 3209 C LYS A 213 8.675 14.651 -43.145 1.00 0.00 C ATOM 3210 O LYS A 213 8.619 15.764 -43.670 1.00 0.00 O ATOM 3211 CB LYS A 213 7.341 15.605 -41.257 1.00 0.00 C ATOM 3212 CG LYS A 213 5.870 15.925 -41.464 1.00 0.00 C ATOM 3213 CD LYS A 213 4.981 15.033 -40.613 1.00 0.00 C ATOM 3214 CE LYS A 213 3.524 15.460 -40.694 1.00 0.00 C ATOM 3215 NZ LYS A 213 2.597 14.315 -40.471 1.00 0.00 N ATOM 0 H LYS A 213 9.387 13.083 -41.374 1.00 0.00 H new ATOM 0 HA LYS A 213 6.907 13.781 -42.299 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.539 15.523 -40.188 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.941 16.435 -41.630 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.685 16.970 -41.214 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.614 15.799 -42.516 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.077 13.999 -40.944 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.315 15.068 -39.576 1.00 0.00 H new ATOM 0 HE2 LYS A 213 3.331 16.234 -39.951 1.00 0.00 H new ATOM 0 HE3 LYS A 213 3.328 15.901 -41.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.614 14.650 -40.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.752 13.595 -41.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.777 13.900 -39.535 1.00 0.00 H new ATOM 3229 N GLY A 214 9.494 13.688 -43.573 1.00 0.00 N ATOM 3230 CA GLY A 214 10.383 13.913 -44.704 1.00 0.00 C ATOM 3231 C GLY A 214 11.059 15.274 -44.661 1.00 0.00 C ATOM 3232 O GLY A 214 11.387 15.842 -45.702 1.00 0.00 O ATOM 0 H GLY A 214 9.557 12.759 -43.157 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.145 13.134 -44.721 1.00 0.00 H new ATOM 0 HA3 GLY A 214 9.815 13.824 -45.630 1.00 0.00 H new ATOM 3236 N GLY A 215 11.262 15.800 -43.453 1.00 0.00 N ATOM 3237 CA GLY A 215 11.896 17.098 -43.308 1.00 0.00 C ATOM 3238 C GLY A 215 12.353 17.377 -41.888 1.00 0.00 C ATOM 3239 O GLY A 215 13.551 17.493 -41.629 1.00 0.00 O ATOM 0 H GLY A 215 10.999 15.350 -42.576 1.00 0.00 H new ATOM 0 HA2 GLY A 215 12.754 17.155 -43.978 1.00 0.00 H new ATOM 0 HA3 GLY A 215 11.197 17.875 -43.619 1.00 0.00 H new ATOM 3243 N LEU A 216 11.399 17.490 -40.963 1.00 0.00 N ATOM 3244 CA LEU A 216 11.720 17.763 -39.563 1.00 0.00 C ATOM 3245 C LEU A 216 12.718 16.742 -39.019 1.00 0.00 C ATOM 3246 O LEU A 216 13.431 17.011 -38.052 1.00 0.00 O ATOM 3247 CB LEU A 216 10.449 17.767 -38.708 1.00 0.00 C ATOM 3248 CG LEU A 216 9.820 16.394 -38.453 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.543 15.675 -37.325 1.00 0.00 C ATOM 3250 CD2 LEU A 216 8.341 16.543 -38.127 1.00 0.00 C ATOM 0 H LEU A 216 10.402 17.397 -41.157 1.00 0.00 H new ATOM 0 HA LEU A 216 12.179 18.750 -39.513 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.681 18.225 -37.746 1.00 0.00 H new ATOM 0 HB3 LEU A 216 9.708 18.402 -39.193 1.00 0.00 H new ATOM 0 HG LEU A 216 9.918 15.796 -39.359 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.081 14.702 -37.159 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.591 15.539 -37.593 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.476 16.269 -36.413 1.00 0.00 H new ATOM 0 HD21 LEU A 216 7.907 15.559 -37.948 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.225 17.158 -37.235 1.00 0.00 H new ATOM 0 HD23 LEU A 216 7.830 17.018 -38.964 1.00 0.00 H new ATOM 3262 N GLY A 217 12.761 15.573 -39.648 1.00 0.00 N ATOM 3263 CA GLY A 217 13.668 14.532 -39.223 1.00 0.00 C ATOM 3264 C GLY A 217 15.121 14.924 -39.407 1.00 0.00 C ATOM 3265 O GLY A 217 15.987 14.498 -38.643 1.00 0.00 O ATOM 0 H GLY A 217 12.179 15.330 -40.449 1.00 0.00 H new ATOM 0 HA2 GLY A 217 13.486 14.301 -38.173 1.00 0.00 H new ATOM 0 HA3 GLY A 217 13.465 13.623 -39.789 1.00 0.00 H new ATOM 3269 N LEU A 218 15.387 15.730 -40.429 1.00 0.00 N ATOM 3270 CA LEU A 218 16.744 16.175 -40.722 1.00 0.00 C ATOM 3271 C LEU A 218 17.330 16.948 -39.547 1.00 0.00 C ATOM 3272 O LEU A 218 18.517 16.827 -39.245 1.00 0.00 O ATOM 3273 CB LEU A 218 16.745 17.056 -41.968 1.00 0.00 C ATOM 3274 CG LEU A 218 18.109 17.228 -42.640 1.00 0.00 C ATOM 3275 CD1 LEU A 218 18.210 16.353 -43.880 1.00 0.00 C ATOM 3276 CD2 LEU A 218 18.350 18.688 -42.997 1.00 0.00 C ATOM 0 H LEU A 218 14.679 16.089 -41.069 1.00 0.00 H new ATOM 0 HA LEU A 218 17.361 15.294 -40.898 1.00 0.00 H new ATOM 0 HB2 LEU A 218 16.050 16.633 -42.694 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.363 18.041 -41.698 1.00 0.00 H new ATOM 0 HG LEU A 218 18.879 16.915 -41.935 1.00 0.00 H new ATOM 0 HD11 LEU A 218 19.187 16.490 -44.343 1.00 0.00 H new ATOM 0 HD12 LEU A 218 18.085 15.307 -43.599 1.00 0.00 H new ATOM 0 HD13 LEU A 218 17.430 16.634 -44.588 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.325 18.790 -43.474 1.00 0.00 H new ATOM 0 HD22 LEU A 218 17.574 19.028 -43.682 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.324 19.293 -42.091 1.00 0.00 H new ATOM 3288 N ILE A 219 16.494 17.736 -38.881 1.00 0.00 N ATOM 3289 CA ILE A 219 16.945 18.517 -37.733 1.00 0.00 C ATOM 3290 C ILE A 219 17.442 17.593 -36.626 1.00 0.00 C ATOM 3291 O ILE A 219 18.470 17.847 -36.000 1.00 0.00 O ATOM 3292 CB ILE A 219 15.819 19.418 -37.183 1.00 0.00 C ATOM 3293 CG1 ILE A 219 15.265 20.316 -38.292 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.330 20.258 -36.020 1.00 0.00 C ATOM 3295 CD1 ILE A 219 13.754 20.304 -38.383 1.00 0.00 C ATOM 0 H ILE A 219 15.507 17.851 -39.113 1.00 0.00 H new ATOM 0 HA ILE A 219 17.761 19.155 -38.072 1.00 0.00 H new ATOM 0 HB ILE A 219 15.012 18.782 -36.819 1.00 0.00 H new ATOM 0 HG12 ILE A 219 15.602 21.339 -38.123 1.00 0.00 H new ATOM 0 HG13 ILE A 219 15.681 19.997 -39.248 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.524 20.888 -35.644 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.680 19.602 -35.223 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.153 20.887 -36.359 1.00 0.00 H new ATOM 0 HD11 ILE A 219 13.433 20.962 -39.190 1.00 0.00 H new ATOM 0 HD12 ILE A 219 13.410 19.289 -38.584 1.00 0.00 H new ATOM 0 HD13 ILE A 219 13.330 20.652 -37.441 1.00 0.00 H new ATOM 3307 N LEU A 220 16.718 16.503 -36.408 1.00 0.00 N ATOM 3308 CA LEU A 220 17.101 15.527 -35.398 1.00 0.00 C ATOM 3309 C LEU A 220 18.336 14.764 -35.859 1.00 0.00 C ATOM 3310 O LEU A 220 19.189 14.387 -35.056 1.00 0.00 O ATOM 3311 CB LEU A 220 15.950 14.555 -35.130 1.00 0.00 C ATOM 3312 CG LEU A 220 14.618 15.215 -34.770 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.462 14.260 -35.019 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.631 15.676 -33.320 1.00 0.00 C ATOM 0 H LEU A 220 15.864 16.273 -36.916 1.00 0.00 H new ATOM 0 HA LEU A 220 17.332 16.053 -34.471 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.804 13.935 -36.015 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.239 13.888 -34.318 1.00 0.00 H new ATOM 0 HG LEU A 220 14.481 16.088 -35.409 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.524 14.748 -34.757 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.443 13.979 -36.072 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.590 13.367 -34.407 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.677 16.144 -33.078 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.790 14.818 -32.667 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.435 16.397 -33.175 1.00 0.00 H new ATOM 3326 N LYS A 221 18.413 14.541 -37.167 1.00 0.00 N ATOM 3327 CA LYS A 221 19.527 13.822 -37.769 1.00 0.00 C ATOM 3328 C LYS A 221 20.855 14.541 -37.535 1.00 0.00 C ATOM 3329 O LYS A 221 21.889 13.900 -37.348 1.00 0.00 O ATOM 3330 CB LYS A 221 19.287 13.654 -39.272 1.00 0.00 C ATOM 3331 CG LYS A 221 19.426 12.221 -39.757 1.00 0.00 C ATOM 3332 CD LYS A 221 20.867 11.891 -40.111 1.00 0.00 C ATOM 3333 CE LYS A 221 21.192 12.286 -41.542 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.519 11.769 -41.976 1.00 0.00 N ATOM 0 H LYS A 221 17.708 14.852 -37.835 1.00 0.00 H new ATOM 0 HA LYS A 221 19.587 12.843 -37.294 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.287 14.014 -39.514 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.992 14.282 -39.816 1.00 0.00 H new ATOM 0 HG2 LYS A 221 19.075 11.538 -38.984 1.00 0.00 H new ATOM 0 HG3 LYS A 221 18.791 12.068 -40.630 1.00 0.00 H new ATOM 0 HD2 LYS A 221 21.539 12.410 -39.427 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.040 10.823 -39.979 1.00 0.00 H new ATOM 0 HE2 LYS A 221 20.419 11.904 -42.208 1.00 0.00 H new ATOM 0 HE3 LYS A 221 21.180 13.372 -41.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.615 11.881 -43.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 23.273 12.302 -41.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.597 10.762 -41.729 1.00 0.00 H new ATOM 3348 N ARG A 222 20.829 15.872 -37.564 1.00 0.00 N ATOM 3349 CA ARG A 222 22.044 16.657 -37.372 1.00 0.00 C ATOM 3350 C ARG A 222 22.495 16.657 -35.917 1.00 0.00 C ATOM 3351 O ARG A 222 23.696 16.668 -35.640 1.00 0.00 O ATOM 3352 CB ARG A 222 21.851 18.088 -37.866 1.00 0.00 C ATOM 3353 CG ARG A 222 20.866 18.885 -37.038 1.00 0.00 C ATOM 3354 CD ARG A 222 21.029 20.375 -37.271 1.00 0.00 C ATOM 3355 NE ARG A 222 20.345 21.165 -36.250 1.00 0.00 N ATOM 3356 CZ ARG A 222 20.436 22.488 -36.152 1.00 0.00 C ATOM 3357 NH1 ARG A 222 21.180 23.175 -37.010 1.00 0.00 N ATOM 3358 NH2 ARG A 222 19.783 23.129 -35.192 1.00 0.00 N ATOM 0 H ARG A 222 19.986 16.425 -37.718 1.00 0.00 H new ATOM 0 HA ARG A 222 22.828 16.184 -37.963 1.00 0.00 H new ATOM 0 HB2 ARG A 222 22.814 18.598 -37.861 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.508 18.064 -38.900 1.00 0.00 H new ATOM 0 HG2 ARG A 222 19.849 18.584 -37.290 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.012 18.662 -35.981 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.089 20.628 -37.275 1.00 0.00 H new ATOM 0 HD3 ARG A 222 20.636 20.634 -38.254 1.00 0.00 H new ATOM 0 HE ARG A 222 19.763 20.673 -35.572 1.00 0.00 H new ATOM 0 HH11 ARG A 222 21.686 22.688 -37.750 1.00 0.00 H new ATOM 0 HH12 ARG A 222 21.246 24.190 -36.930 1.00 0.00 H new ATOM 0 HH21 ARG A 222 19.211 22.607 -34.528 1.00 0.00 H new ATOM 0 HH22 ARG A 222 19.853 24.144 -35.117 1.00 0.00 H new ATOM 3372 N MET A 223 21.547 16.650 -34.984 1.00 0.00 N ATOM 3373 CA MET A 223 21.891 16.655 -33.575 1.00 0.00 C ATOM 3374 C MET A 223 22.776 15.465 -33.233 1.00 0.00 C ATOM 3375 O MET A 223 23.615 15.536 -32.335 1.00 0.00 O ATOM 3376 CB MET A 223 20.629 16.625 -32.736 1.00 0.00 C ATOM 3377 CG MET A 223 19.690 17.724 -33.139 1.00 0.00 C ATOM 3378 SD MET A 223 18.072 17.610 -32.349 1.00 0.00 S ATOM 3379 CE MET A 223 18.540 17.188 -30.672 1.00 0.00 C ATOM 0 H MET A 223 20.546 16.641 -35.180 1.00 0.00 H new ATOM 0 HA MET A 223 22.445 17.568 -33.356 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.135 15.660 -32.850 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.886 16.730 -31.682 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.140 18.685 -32.891 1.00 0.00 H new ATOM 0 HG3 MET A 223 19.560 17.702 -34.221 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.685 17.325 -30.010 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.864 16.148 -30.635 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.356 17.834 -30.349 1.00 0.00 H new ATOM 3389 N VAL A 224 22.582 14.373 -33.962 1.00 0.00 N ATOM 3390 CA VAL A 224 23.351 13.167 -33.753 1.00 0.00 C ATOM 3391 C VAL A 224 24.728 13.263 -34.398 1.00 0.00 C ATOM 3392 O VAL A 224 25.699 12.712 -33.881 1.00 0.00 O ATOM 3393 CB VAL A 224 22.618 11.930 -34.301 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.363 10.656 -33.929 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.188 11.890 -33.786 1.00 0.00 C ATOM 0 H VAL A 224 21.890 14.305 -34.708 1.00 0.00 H new ATOM 0 HA VAL A 224 23.473 13.058 -32.675 1.00 0.00 H new ATOM 0 HB VAL A 224 22.589 11.999 -35.388 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.828 9.793 -34.326 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.368 10.686 -34.351 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.427 10.576 -32.844 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.683 11.009 -34.183 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.195 11.845 -32.697 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.660 12.787 -34.109 1.00 0.00 H new ATOM 3405 N GLU A 225 24.811 13.960 -35.531 1.00 0.00 N ATOM 3406 CA GLU A 225 26.076 14.117 -36.240 1.00 0.00 C ATOM 3407 C GLU A 225 25.830 14.775 -37.583 1.00 0.00 C ATOM 3408 O GLU A 225 26.689 15.477 -38.117 1.00 0.00 O ATOM 3409 CB GLU A 225 26.761 12.762 -36.447 1.00 0.00 C ATOM 3410 CG GLU A 225 25.850 11.708 -37.056 1.00 0.00 C ATOM 3411 CD GLU A 225 25.802 10.432 -36.237 1.00 0.00 C ATOM 3412 OE1 GLU A 225 26.840 10.069 -35.643 1.00 0.00 O ATOM 3413 OE2 GLU A 225 24.727 9.797 -36.189 1.00 0.00 O ATOM 0 H GLU A 225 24.018 14.423 -35.975 1.00 0.00 H new ATOM 0 HA GLU A 225 26.732 14.745 -35.637 1.00 0.00 H new ATOM 0 HB2 GLU A 225 27.629 12.897 -37.093 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.131 12.401 -35.487 1.00 0.00 H new ATOM 0 HG2 GLU A 225 24.843 12.114 -37.148 1.00 0.00 H new ATOM 0 HG3 GLU A 225 26.193 11.475 -38.064 1.00 0.00 H new ATOM 3420 N GLY A 226 24.637 14.550 -38.115 1.00 0.00 N ATOM 3421 CA GLY A 226 24.269 15.124 -39.377 1.00 0.00 C ATOM 3422 C GLY A 226 25.226 14.765 -40.496 1.00 0.00 C ATOM 3423 O GLY A 226 26.307 15.385 -40.574 1.00 0.00 O ATOM 3424 OXT GLY A 226 24.895 13.863 -41.294 1.00 0.00 O ATOM 0 H GLY A 226 23.916 13.972 -37.683 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.266 14.789 -39.643 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.227 16.209 -39.277 1.00 0.00 H new