USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1346 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 155 LYS NZ :NH3+ -154:sc= 0.788 (180deg=0) USER MOD Set 1.2: A 157 SER OG : rot -104:sc= 0.347 USER MOD Set 2.1: A 85 MET CE :methyl -169:sc= -1.15 (180deg=-0.806) USER MOD Set 2.2: A 154 THR OG1 : rot 160:sc= -0.113 USER MOD Set 3.1: A 79 THR OG1 : rot 59:sc= 1.14 USER MOD Set 3.2: A 81 CYS SG : rot 180:sc= -1.66 USER MOD Set 4.1: A 24 TYR OH : rot -26:sc= 0.132 USER MOD Set 4.2: A 28 CYS SG : rot -130:sc= 0.131 USER MOD Set 5.1: A 11 ASN : amide:sc= 2.08 K(o=2.3,f=-3) USER MOD Set 5.2: A 71 ASN : amide:sc= 0.252 K(o=2.3,f=-3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.922 (180deg=0.0758) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0645 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.706 K(o=-0.71,f=-5.9!) USER MOD Single : A 19 ASN : amide:sc= -0.513 K(o=-0.51,f=-0.011) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 HIS : no HE2:sc= -0.688 K(o=-0.69,f=-3.1!) USER MOD Single : A 39 SER OG : rot -129:sc= 1.05 USER MOD Single : A 41 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0862) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -22:sc= 1.36 USER MOD Single : A 65 HIS : no HD1:sc= -0.0405 X(o=-0.04,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 77 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.15) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 111:sc= 1.57 USER MOD Single : A 87 ASN : amide:sc= -0.0255 X(o=-0.025,f=-0.28) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0625 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -73:sc= 0.961 USER MOD Single : A 94 GLN : amide:sc=-0.00836 X(o=-0.0084,f=-0.31) USER MOD Single : A 96 ASN : amide:sc= -0.956 K(o=-0.96,f=-0.14) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.91) USER MOD Single : A 110 SER OG : rot 140:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.0673 K(o=-0.067,f=-2.1!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 36:sc= 0.686 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -26:sc= 0.0362 USER MOD Single : A 131 SER OG : rot -152:sc= 0.117 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0158) USER MOD Single : A 143 ASN : amide:sc= -0.0372 K(o=-0.037,f=-2.7) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -2.01! K(o=-2!,f=-0.092) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.101 9.466 -15.163 1.00 0.00 N ATOM 2 CA MET A 1 -2.654 9.145 -13.796 1.00 0.00 C ATOM 3 C MET A 1 -2.435 10.441 -13.015 1.00 0.00 C ATOM 4 O MET A 1 -2.911 11.489 -13.452 1.00 0.00 O ATOM 5 CB MET A 1 -1.449 8.188 -13.838 1.00 0.00 C ATOM 6 CG MET A 1 -0.171 8.808 -14.419 1.00 0.00 C ATOM 7 SD MET A 1 1.053 7.588 -14.955 1.00 0.00 S ATOM 8 CE MET A 1 2.092 8.640 -16.006 1.00 0.00 C ATOM 0 H1 MET A 1 -3.908 8.861 -15.415 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.389 10.464 -15.209 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.321 9.300 -15.831 1.00 0.00 H new ATOM 0 HA MET A 1 -3.422 8.598 -13.249 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.242 7.838 -12.827 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.716 7.312 -14.430 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.437 9.439 -15.267 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.281 9.457 -13.669 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.905 8.047 -16.424 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.490 9.053 -16.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.506 9.454 -15.410 1.00 0.00 H new ATOM 18 N ARG A 2 -1.780 10.408 -11.850 1.00 0.00 N ATOM 19 CA ARG A 2 -1.246 11.602 -11.196 1.00 0.00 C ATOM 20 C ARG A 2 0.266 11.519 -11.368 1.00 0.00 C ATOM 21 O ARG A 2 0.731 11.507 -12.504 1.00 0.00 O ATOM 22 CB ARG A 2 -1.741 11.715 -9.738 1.00 0.00 C ATOM 23 CG ARG A 2 -3.270 11.833 -9.668 1.00 0.00 C ATOM 24 CD ARG A 2 -3.752 12.202 -8.265 1.00 0.00 C ATOM 25 NE ARG A 2 -5.188 12.531 -8.272 1.00 0.00 N ATOM 26 CZ ARG A 2 -5.980 12.608 -7.197 1.00 0.00 C ATOM 27 NH1 ARG A 2 -5.528 12.299 -5.986 1.00 0.00 N ATOM 28 NH2 ARG A 2 -7.234 13.023 -7.333 1.00 0.00 N ATOM 0 H ARG A 2 -1.606 9.546 -11.333 1.00 0.00 H new ATOM 0 HA ARG A 2 -1.602 12.530 -11.643 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.417 10.840 -9.174 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.286 12.585 -9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -3.608 12.588 -10.378 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -3.721 10.887 -9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -3.568 11.372 -7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -3.182 13.053 -7.892 1.00 0.00 H new ATOM 0 HE ARG A 2 -5.617 12.717 -9.179 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.561 11.997 -5.864 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -6.148 12.364 -5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -7.589 13.281 -8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.842 13.084 -6.517 1.00 0.00 H new ATOM 42 N GLU A 3 1.023 11.357 -10.291 1.00 0.00 N ATOM 43 CA GLU A 3 2.387 10.868 -10.324 1.00 0.00 C ATOM 44 C GLU A 3 2.402 9.712 -9.330 1.00 0.00 C ATOM 45 O GLU A 3 1.869 9.849 -8.228 1.00 0.00 O ATOM 46 CB GLU A 3 3.370 11.988 -9.933 1.00 0.00 C ATOM 47 CG GLU A 3 3.546 13.020 -11.058 1.00 0.00 C ATOM 48 CD GLU A 3 4.364 14.260 -10.686 1.00 0.00 C ATOM 49 OE1 GLU A 3 5.071 14.268 -9.648 1.00 0.00 O ATOM 50 OE2 GLU A 3 4.328 15.252 -11.457 1.00 0.00 O ATOM 0 H GLU A 3 0.694 11.568 -9.349 1.00 0.00 H new ATOM 0 HA GLU A 3 2.700 10.541 -11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.009 12.489 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.338 11.551 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.024 12.530 -11.906 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.559 13.342 -11.391 1.00 0.00 H new ATOM 57 N LEU A 4 2.993 8.572 -9.686 1.00 0.00 N ATOM 58 CA LEU A 4 3.294 7.515 -8.730 1.00 0.00 C ATOM 59 C LEU A 4 4.456 7.989 -7.850 1.00 0.00 C ATOM 60 O LEU A 4 5.576 7.489 -7.949 1.00 0.00 O ATOM 61 CB LEU A 4 3.585 6.194 -9.463 1.00 0.00 C ATOM 62 CG LEU A 4 2.380 5.299 -9.780 1.00 0.00 C ATOM 63 CD1 LEU A 4 1.661 4.820 -8.518 1.00 0.00 C ATOM 64 CD2 LEU A 4 1.372 5.978 -10.696 1.00 0.00 C ATOM 0 H LEU A 4 3.275 8.359 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 4 2.439 7.312 -8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.089 6.429 -10.400 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.287 5.618 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 4 2.798 4.436 -10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.816 4.190 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 4 2.353 4.246 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.301 5.681 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 4 0.540 5.300 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.999 6.884 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.854 6.237 -11.639 1.00 0.00 H new ATOM 76 N THR A 5 4.200 8.955 -6.967 1.00 0.00 N ATOM 77 CA THR A 5 5.139 9.545 -6.015 1.00 0.00 C ATOM 78 C THR A 5 5.343 8.634 -4.790 1.00 0.00 C ATOM 79 O THR A 5 5.705 9.084 -3.697 1.00 0.00 O ATOM 80 CB THR A 5 4.703 10.984 -5.675 1.00 0.00 C ATOM 81 OG1 THR A 5 3.311 11.230 -5.820 1.00 0.00 O ATOM 82 CG2 THR A 5 5.437 11.987 -6.564 1.00 0.00 C ATOM 0 H THR A 5 3.272 9.372 -6.894 1.00 0.00 H new ATOM 0 HA THR A 5 6.127 9.622 -6.469 1.00 0.00 H new ATOM 0 HB THR A 5 4.955 11.105 -4.622 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.117 12.161 -5.585 1.00 0.00 H new ATOM 0 HG21 THR A 5 5.118 12.998 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.512 11.895 -6.406 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.206 11.784 -7.610 1.00 0.00 H new ATOM 90 N THR A 6 5.161 7.332 -4.983 1.00 0.00 N ATOM 91 CA THR A 6 5.329 6.265 -4.014 1.00 0.00 C ATOM 92 C THR A 6 6.249 5.217 -4.665 1.00 0.00 C ATOM 93 O THR A 6 6.180 5.025 -5.884 1.00 0.00 O ATOM 94 CB THR A 6 3.931 5.697 -3.679 1.00 0.00 C ATOM 95 OG1 THR A 6 2.893 6.666 -3.799 1.00 0.00 O ATOM 96 CG2 THR A 6 3.869 5.138 -2.262 1.00 0.00 C ATOM 0 H THR A 6 4.870 6.972 -5.892 1.00 0.00 H new ATOM 0 HA THR A 6 5.780 6.600 -3.080 1.00 0.00 H new ATOM 0 HB THR A 6 3.773 4.905 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.032 6.253 -3.578 1.00 0.00 H new ATOM 0 HG21 THR A 6 2.869 4.749 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 6 4.598 4.335 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 6 4.095 5.930 -1.548 1.00 0.00 H new ATOM 104 N VAL A 7 7.074 4.522 -3.880 1.00 0.00 N ATOM 105 CA VAL A 7 7.966 3.461 -4.339 1.00 0.00 C ATOM 106 C VAL A 7 7.626 2.155 -3.634 1.00 0.00 C ATOM 107 O VAL A 7 7.205 2.162 -2.473 1.00 0.00 O ATOM 108 CB VAL A 7 9.454 3.837 -4.153 1.00 0.00 C ATOM 109 CG1 VAL A 7 9.901 4.892 -5.172 1.00 0.00 C ATOM 110 CG2 VAL A 7 9.791 4.319 -2.742 1.00 0.00 C ATOM 0 H VAL A 7 7.140 4.689 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 7 7.813 3.327 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 7 10.003 2.911 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.952 5.131 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.768 4.502 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.301 5.794 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.851 4.565 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.200 5.205 -2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.562 3.531 -2.024 1.00 0.00 H new ATOM 120 N LEU A 8 7.855 1.043 -4.336 1.00 0.00 N ATOM 121 CA LEU A 8 7.750 -0.323 -3.859 1.00 0.00 C ATOM 122 C LEU A 8 9.141 -0.945 -3.816 1.00 0.00 C ATOM 123 O LEU A 8 9.967 -0.735 -4.714 1.00 0.00 O ATOM 124 CB LEU A 8 6.722 -1.107 -4.690 1.00 0.00 C ATOM 125 CG LEU A 8 7.246 -1.850 -5.937 1.00 0.00 C ATOM 126 CD1 LEU A 8 7.872 -3.219 -5.626 1.00 0.00 C ATOM 127 CD2 LEU A 8 6.092 -2.154 -6.902 1.00 0.00 C ATOM 0 H LEU A 8 8.137 1.084 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 8 7.367 -0.351 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.245 -1.837 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.946 -0.412 -5.011 1.00 0.00 H new ATOM 0 HG LEU A 8 7.998 -1.182 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.217 -3.680 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.716 -3.088 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.127 -3.861 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.477 -2.678 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.353 -2.779 -6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.624 -1.221 -7.215 1.00 0.00 H new ATOM 139 N VAL A 9 9.393 -1.724 -2.768 1.00 0.00 N ATOM 140 CA VAL A 9 10.629 -2.462 -2.572 1.00 0.00 C ATOM 141 C VAL A 9 10.279 -3.952 -2.444 1.00 0.00 C ATOM 142 O VAL A 9 9.232 -4.302 -1.878 1.00 0.00 O ATOM 143 CB VAL A 9 11.390 -1.909 -1.344 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.880 -2.262 -1.410 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.293 -0.379 -1.177 1.00 0.00 C ATOM 0 H VAL A 9 8.722 -1.861 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 9 11.301 -2.342 -3.422 1.00 0.00 H new ATOM 0 HB VAL A 9 10.902 -2.382 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.388 -1.860 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.997 -3.346 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.316 -1.832 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.853 -0.073 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.709 0.110 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.248 -0.091 -1.062 1.00 0.00 H new ATOM 155 N LYS A 10 11.150 -4.833 -2.956 1.00 0.00 N ATOM 156 CA LYS A 10 11.055 -6.295 -2.830 1.00 0.00 C ATOM 157 C LYS A 10 12.421 -6.847 -2.425 1.00 0.00 C ATOM 158 O LYS A 10 13.452 -6.202 -2.661 1.00 0.00 O ATOM 159 CB LYS A 10 10.586 -6.948 -4.155 1.00 0.00 C ATOM 160 CG LYS A 10 9.889 -8.315 -3.990 1.00 0.00 C ATOM 161 CD LYS A 10 10.245 -9.341 -5.080 1.00 0.00 C ATOM 162 CE LYS A 10 9.760 -8.935 -6.480 1.00 0.00 C ATOM 163 NZ LYS A 10 9.959 -10.024 -7.461 1.00 0.00 N ATOM 0 H LYS A 10 11.969 -4.537 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 10 10.314 -6.534 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 10 9.902 -6.265 -4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.450 -7.073 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 10 10.153 -8.729 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.810 -8.162 -3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 10 11.326 -9.476 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 10 9.809 -10.305 -4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.703 -8.671 -6.438 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.298 -8.046 -6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.621 -9.716 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 10.971 -10.258 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.426 -10.864 -7.160 1.00 0.00 H new ATOM 177 N ASN A 11 12.431 -8.071 -1.893 1.00 0.00 N ATOM 178 CA ASN A 11 13.570 -8.812 -1.350 1.00 0.00 C ATOM 179 C ASN A 11 13.994 -8.202 -0.019 1.00 0.00 C ATOM 180 O ASN A 11 13.790 -8.854 1.002 1.00 0.00 O ATOM 181 CB ASN A 11 14.714 -9.012 -2.364 1.00 0.00 C ATOM 182 CG ASN A 11 15.854 -9.873 -1.825 1.00 0.00 C ATOM 183 OD1 ASN A 11 15.735 -10.542 -0.804 1.00 0.00 O ATOM 184 ND2 ASN A 11 16.988 -9.893 -2.499 1.00 0.00 N ATOM 0 H ASN A 11 11.570 -8.614 -1.826 1.00 0.00 H new ATOM 0 HA ASN A 11 13.252 -9.834 -1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.314 -9.474 -3.266 1.00 0.00 H new ATOM 0 HB3 ASN A 11 15.109 -8.038 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.766 -10.465 -2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 11 17.086 -9.336 -3.348 1.00 0.00 H new ATOM 191 N LEU A 12 14.468 -6.947 -0.028 1.00 0.00 N ATOM 192 CA LEU A 12 15.029 -6.172 1.095 1.00 0.00 C ATOM 193 C LEU A 12 16.246 -6.885 1.701 1.00 0.00 C ATOM 194 O LEU A 12 16.413 -8.083 1.521 1.00 0.00 O ATOM 195 CB LEU A 12 13.985 -5.902 2.204 1.00 0.00 C ATOM 196 CG LEU A 12 12.890 -4.848 1.955 1.00 0.00 C ATOM 197 CD1 LEU A 12 13.480 -3.436 1.919 1.00 0.00 C ATOM 198 CD2 LEU A 12 12.067 -5.117 0.692 1.00 0.00 C ATOM 0 H LEU A 12 14.470 -6.401 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 12 15.338 -5.212 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 12 13.489 -6.847 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.527 -5.608 3.103 1.00 0.00 H new ATOM 0 HG LEU A 12 12.204 -4.925 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.684 -2.713 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.962 -3.219 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.216 -3.369 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.314 -4.338 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.725 -5.119 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.576 -6.086 0.777 1.00 0.00 H new ATOM 210 N PRO A 13 17.139 -6.200 2.426 1.00 0.00 N ATOM 211 CA PRO A 13 18.197 -6.888 3.156 1.00 0.00 C ATOM 212 C PRO A 13 17.606 -7.764 4.258 1.00 0.00 C ATOM 213 O PRO A 13 16.805 -7.277 5.059 1.00 0.00 O ATOM 214 CB PRO A 13 19.061 -5.794 3.761 1.00 0.00 C ATOM 215 CG PRO A 13 18.136 -4.573 3.805 1.00 0.00 C ATOM 216 CD PRO A 13 17.215 -4.761 2.610 1.00 0.00 C ATOM 0 HA PRO A 13 18.773 -7.542 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.410 -6.066 4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.946 -5.603 3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.574 -4.532 4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.700 -3.643 3.731 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.230 -4.333 2.798 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.612 -4.269 1.722 1.00 0.00 H new ATOM 224 N LYS A 14 18.052 -9.017 4.376 1.00 0.00 N ATOM 225 CA LYS A 14 17.650 -9.872 5.489 1.00 0.00 C ATOM 226 C LYS A 14 18.096 -9.247 6.807 1.00 0.00 C ATOM 227 O LYS A 14 17.318 -9.133 7.750 1.00 0.00 O ATOM 228 CB LYS A 14 18.149 -11.319 5.325 1.00 0.00 C ATOM 229 CG LYS A 14 19.535 -11.553 4.694 1.00 0.00 C ATOM 230 CD LYS A 14 20.007 -12.989 4.986 1.00 0.00 C ATOM 231 CE LYS A 14 21.230 -13.396 4.152 1.00 0.00 C ATOM 232 NZ LYS A 14 20.860 -14.049 2.874 1.00 0.00 N ATOM 0 H LYS A 14 18.690 -9.459 3.714 1.00 0.00 H new ATOM 0 HA LYS A 14 16.562 -9.940 5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.152 -11.782 6.312 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.416 -11.856 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.487 -11.388 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.252 -10.836 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.249 -13.078 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.190 -13.682 4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.832 -12.512 3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.853 -14.075 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.723 -14.303 2.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.309 -14.909 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.289 -13.394 2.302 1.00 0.00 H new ATOM 246 N SER A 15 19.342 -8.780 6.855 1.00 0.00 N ATOM 247 CA SER A 15 19.965 -8.326 8.084 1.00 0.00 C ATOM 248 C SER A 15 19.742 -6.835 8.378 1.00 0.00 C ATOM 249 O SER A 15 20.344 -6.323 9.324 1.00 0.00 O ATOM 250 CB SER A 15 21.440 -8.740 8.055 1.00 0.00 C ATOM 251 OG SER A 15 21.539 -10.132 7.789 1.00 0.00 O ATOM 0 H SER A 15 19.945 -8.708 6.036 1.00 0.00 H new ATOM 0 HA SER A 15 19.479 -8.812 8.930 1.00 0.00 H new ATOM 0 HB2 SER A 15 21.972 -8.175 7.290 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.912 -8.507 9.009 1.00 0.00 H new ATOM 0 HG SER A 15 22.483 -10.395 7.769 1.00 0.00 H new ATOM 257 N TYR A 16 18.891 -6.126 7.626 1.00 0.00 N ATOM 258 CA TYR A 16 18.469 -4.758 7.929 1.00 0.00 C ATOM 259 C TYR A 16 16.951 -4.784 8.034 1.00 0.00 C ATOM 260 O TYR A 16 16.243 -4.892 7.036 1.00 0.00 O ATOM 261 CB TYR A 16 18.995 -3.739 6.902 1.00 0.00 C ATOM 262 CG TYR A 16 19.977 -2.727 7.448 1.00 0.00 C ATOM 263 CD1 TYR A 16 21.158 -3.175 8.064 1.00 0.00 C ATOM 264 CD2 TYR A 16 19.753 -1.345 7.284 1.00 0.00 C ATOM 265 CE1 TYR A 16 22.117 -2.259 8.518 1.00 0.00 C ATOM 266 CE2 TYR A 16 20.711 -0.419 7.737 1.00 0.00 C ATOM 267 CZ TYR A 16 21.902 -0.876 8.348 1.00 0.00 C ATOM 268 OH TYR A 16 22.819 0.006 8.821 1.00 0.00 O ATOM 0 H TYR A 16 18.470 -6.497 6.774 1.00 0.00 H new ATOM 0 HA TYR A 16 18.899 -4.419 8.871 1.00 0.00 H new ATOM 0 HB2 TYR A 16 19.472 -4.282 6.086 1.00 0.00 H new ATOM 0 HB3 TYR A 16 18.146 -3.205 6.476 1.00 0.00 H new ATOM 0 HD1 TYR A 16 21.328 -4.234 8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.847 -0.997 6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 16 23.018 -2.612 8.997 1.00 0.00 H new ATOM 0 HE2 TYR A 16 20.537 0.640 7.618 1.00 0.00 H new ATOM 0 HH TYR A 16 22.526 0.920 8.624 1.00 0.00 H new ATOM 278 N ASN A 17 16.468 -4.778 9.273 1.00 0.00 N ATOM 279 CA ASN A 17 15.052 -4.870 9.621 1.00 0.00 C ATOM 280 C ASN A 17 14.508 -3.442 9.705 1.00 0.00 C ATOM 281 O ASN A 17 15.311 -2.506 9.690 1.00 0.00 O ATOM 282 CB ASN A 17 14.889 -5.646 10.947 1.00 0.00 C ATOM 283 CG ASN A 17 15.781 -6.884 11.066 1.00 0.00 C ATOM 284 OD1 ASN A 17 16.361 -7.144 12.120 1.00 0.00 O ATOM 285 ND2 ASN A 17 15.979 -7.646 10.004 1.00 0.00 N ATOM 0 H ASN A 17 17.072 -4.706 10.092 1.00 0.00 H new ATOM 0 HA ASN A 17 14.486 -5.420 8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.108 -4.974 11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 17 13.848 -5.952 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 17 16.610 -8.445 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.501 -7.435 9.128 1.00 0.00 H new ATOM 292 N GLN A 18 13.193 -3.261 9.867 1.00 0.00 N ATOM 293 CA GLN A 18 12.499 -1.982 9.682 1.00 0.00 C ATOM 294 C GLN A 18 13.211 -0.868 10.424 1.00 0.00 C ATOM 295 O GLN A 18 13.488 0.170 9.841 1.00 0.00 O ATOM 296 CB GLN A 18 11.056 -2.079 10.185 1.00 0.00 C ATOM 297 CG GLN A 18 10.188 -0.846 9.870 1.00 0.00 C ATOM 298 CD GLN A 18 10.163 0.248 10.950 1.00 0.00 C ATOM 299 OE1 GLN A 18 11.027 0.355 11.816 1.00 0.00 O ATOM 300 NE2 GLN A 18 9.162 1.104 10.936 1.00 0.00 N ATOM 0 H GLN A 18 12.566 -4.019 10.137 1.00 0.00 H new ATOM 0 HA GLN A 18 12.499 -1.756 8.616 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.589 -2.959 9.744 1.00 0.00 H new ATOM 0 HB3 GLN A 18 11.070 -2.232 11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.543 -0.403 8.939 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.165 -1.180 9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.436 1.029 10.223 1.00 0.00 H new ATOM 0 HE22 GLN A 18 9.113 1.842 11.638 1.00 0.00 H new ATOM 309 N ASN A 19 13.571 -1.122 11.675 1.00 0.00 N ATOM 310 CA ASN A 19 14.161 -0.121 12.563 1.00 0.00 C ATOM 311 C ASN A 19 15.373 0.547 11.930 1.00 0.00 C ATOM 312 O ASN A 19 15.521 1.771 11.914 1.00 0.00 O ATOM 313 CB ASN A 19 14.612 -0.811 13.848 1.00 0.00 C ATOM 314 CG ASN A 19 14.719 0.132 15.039 1.00 0.00 C ATOM 315 OD1 ASN A 19 14.489 -0.282 16.166 1.00 0.00 O ATOM 316 ND2 ASN A 19 15.116 1.385 14.872 1.00 0.00 N ATOM 0 H ASN A 19 13.462 -2.038 12.110 1.00 0.00 H new ATOM 0 HA ASN A 19 13.408 0.642 12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.909 -1.609 14.088 1.00 0.00 H new ATOM 0 HB3 ASN A 19 15.581 -1.280 13.678 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.228 1.997 15.681 1.00 0.00 H new ATOM 0 HD22 ASN A 19 15.310 1.738 13.935 1.00 0.00 H new ATOM 323 N LYS A 20 16.285 -0.289 11.457 1.00 0.00 N ATOM 324 CA LYS A 20 17.486 0.114 10.747 1.00 0.00 C ATOM 325 C LYS A 20 17.152 0.817 9.434 1.00 0.00 C ATOM 326 O LYS A 20 17.756 1.846 9.141 1.00 0.00 O ATOM 327 CB LYS A 20 18.346 -1.124 10.517 1.00 0.00 C ATOM 328 CG LYS A 20 18.919 -1.633 11.838 1.00 0.00 C ATOM 329 CD LYS A 20 19.294 -3.111 11.738 1.00 0.00 C ATOM 330 CE LYS A 20 19.583 -3.591 13.154 1.00 0.00 C ATOM 331 NZ LYS A 20 20.908 -3.147 13.622 1.00 0.00 N ATOM 0 H LYS A 20 16.205 -1.300 11.561 1.00 0.00 H new ATOM 0 HA LYS A 20 18.040 0.836 11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 20 17.749 -1.906 10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 20 19.158 -0.887 9.829 1.00 0.00 H new ATOM 0 HG2 LYS A 20 19.799 -1.048 12.106 1.00 0.00 H new ATOM 0 HG3 LYS A 20 18.188 -1.493 12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 20 18.482 -3.686 11.294 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.167 -3.246 11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.814 -3.215 13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 20 19.532 -4.679 13.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 21.068 -3.493 14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 21.644 -3.526 12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 20.948 -2.108 13.615 1.00 0.00 H new ATOM 345 N VAL A 21 16.196 0.299 8.657 1.00 0.00 N ATOM 346 CA VAL A 21 15.749 0.958 7.431 1.00 0.00 C ATOM 347 C VAL A 21 15.244 2.375 7.759 1.00 0.00 C ATOM 348 O VAL A 21 15.672 3.341 7.130 1.00 0.00 O ATOM 349 CB VAL A 21 14.710 0.092 6.679 1.00 0.00 C ATOM 350 CG1 VAL A 21 14.347 0.693 5.313 1.00 0.00 C ATOM 351 CG2 VAL A 21 15.255 -1.325 6.420 1.00 0.00 C ATOM 0 H VAL A 21 15.716 -0.578 8.858 1.00 0.00 H new ATOM 0 HA VAL A 21 16.589 1.067 6.746 1.00 0.00 H new ATOM 0 HB VAL A 21 13.828 0.058 7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 21 13.615 0.055 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 21 13.925 1.688 5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 21 15.243 0.763 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.505 -1.912 5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 21 16.160 -1.262 5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 21 15.487 -1.805 7.371 1.00 0.00 H new ATOM 361 N TYR A 22 14.431 2.542 8.798 1.00 0.00 N ATOM 362 CA TYR A 22 13.888 3.826 9.211 1.00 0.00 C ATOM 363 C TYR A 22 15.015 4.816 9.538 1.00 0.00 C ATOM 364 O TYR A 22 14.891 6.013 9.283 1.00 0.00 O ATOM 365 CB TYR A 22 12.954 3.608 10.408 1.00 0.00 C ATOM 366 CG TYR A 22 11.999 4.759 10.650 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.427 5.896 11.359 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.687 4.703 10.143 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.560 6.989 11.530 1.00 0.00 C ATOM 370 CE2 TYR A 22 9.810 5.785 10.330 1.00 0.00 C ATOM 371 CZ TYR A 22 10.249 6.940 11.013 1.00 0.00 C ATOM 372 OH TYR A 22 9.397 7.966 11.256 1.00 0.00 O ATOM 0 H TYR A 22 14.126 1.768 9.388 1.00 0.00 H new ATOM 0 HA TYR A 22 13.314 4.264 8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.378 2.697 10.247 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.555 3.451 11.304 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.424 5.929 11.773 1.00 0.00 H new ATOM 0 HD2 TYR A 22 10.353 3.826 9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.899 7.868 12.058 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.800 5.733 9.951 1.00 0.00 H new ATOM 0 HH TYR A 22 8.533 7.782 10.831 1.00 0.00 H new ATOM 382 N LYS A 23 16.152 4.353 10.066 1.00 0.00 N ATOM 383 CA LYS A 23 17.322 5.222 10.239 1.00 0.00 C ATOM 384 C LYS A 23 17.991 5.609 8.922 1.00 0.00 C ATOM 385 O LYS A 23 18.457 6.746 8.821 1.00 0.00 O ATOM 386 CB LYS A 23 18.329 4.596 11.208 1.00 0.00 C ATOM 387 CG LYS A 23 17.918 4.922 12.653 1.00 0.00 C ATOM 388 CD LYS A 23 18.034 3.723 13.583 1.00 0.00 C ATOM 389 CE LYS A 23 19.494 3.299 13.815 1.00 0.00 C ATOM 390 NZ LYS A 23 19.673 2.572 15.095 1.00 0.00 N ATOM 0 H LYS A 23 16.288 3.392 10.378 1.00 0.00 H new ATOM 0 HA LYS A 23 16.951 6.151 10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.366 3.516 11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.330 4.979 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 23 18.544 5.731 13.030 1.00 0.00 H new ATOM 0 HG3 LYS A 23 16.890 5.284 12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 23 17.572 3.963 14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 23 17.478 2.885 13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 23 19.821 2.665 12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.132 4.183 13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.672 2.307 15.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.387 3.185 15.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.086 1.714 15.092 1.00 0.00 H new ATOM 404 N TYR A 24 18.027 4.731 7.909 1.00 0.00 N ATOM 405 CA TYR A 24 18.586 5.112 6.625 1.00 0.00 C ATOM 406 C TYR A 24 17.659 6.100 5.926 1.00 0.00 C ATOM 407 O TYR A 24 18.151 6.879 5.126 1.00 0.00 O ATOM 408 CB TYR A 24 18.900 3.891 5.736 1.00 0.00 C ATOM 409 CG TYR A 24 18.150 3.847 4.416 1.00 0.00 C ATOM 410 CD1 TYR A 24 18.605 4.569 3.293 1.00 0.00 C ATOM 411 CD2 TYR A 24 16.965 3.110 4.323 1.00 0.00 C ATOM 412 CE1 TYR A 24 17.846 4.576 2.106 1.00 0.00 C ATOM 413 CE2 TYR A 24 16.178 3.154 3.167 1.00 0.00 C ATOM 414 CZ TYR A 24 16.611 3.892 2.046 1.00 0.00 C ATOM 415 OH TYR A 24 15.831 3.946 0.931 1.00 0.00 O ATOM 0 H TYR A 24 17.681 3.773 7.961 1.00 0.00 H new ATOM 0 HA TYR A 24 19.542 5.603 6.807 1.00 0.00 H new ATOM 0 HB2 TYR A 24 19.970 3.877 5.529 1.00 0.00 H new ATOM 0 HB3 TYR A 24 18.672 2.984 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.535 5.116 3.343 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.653 2.498 5.156 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.210 5.106 1.238 1.00 0.00 H new ATOM 0 HE2 TYR A 24 15.238 2.623 3.133 1.00 0.00 H new ATOM 0 HH TYR A 24 16.016 4.775 0.442 1.00 0.00 H new ATOM 425 N PHE A 25 16.339 6.086 6.181 1.00 0.00 N ATOM 426 CA PHE A 25 15.384 6.695 5.261 1.00 0.00 C ATOM 427 C PHE A 25 15.696 8.177 4.993 1.00 0.00 C ATOM 428 O PHE A 25 15.684 8.646 3.855 1.00 0.00 O ATOM 429 CB PHE A 25 13.941 6.361 5.713 1.00 0.00 C ATOM 430 CG PHE A 25 13.130 7.360 6.534 1.00 0.00 C ATOM 431 CD1 PHE A 25 13.690 8.139 7.563 1.00 0.00 C ATOM 432 CD2 PHE A 25 11.752 7.476 6.278 1.00 0.00 C ATOM 433 CE1 PHE A 25 12.917 9.093 8.244 1.00 0.00 C ATOM 434 CE2 PHE A 25 10.964 8.395 6.989 1.00 0.00 C ATOM 435 CZ PHE A 25 11.549 9.221 7.959 1.00 0.00 C ATOM 0 H PHE A 25 15.920 5.663 7.009 1.00 0.00 H new ATOM 0 HA PHE A 25 15.483 6.256 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.365 6.143 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 25 13.991 5.438 6.290 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.727 8.002 7.832 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.295 6.851 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.375 9.728 8.987 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.905 8.466 6.788 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.951 9.951 8.484 1.00 0.00 H new ATOM 445 N LYS A 26 16.142 8.901 6.023 1.00 0.00 N ATOM 446 CA LYS A 26 16.504 10.313 5.923 1.00 0.00 C ATOM 447 C LYS A 26 17.858 10.553 5.240 1.00 0.00 C ATOM 448 O LYS A 26 18.136 11.667 4.804 1.00 0.00 O ATOM 449 CB LYS A 26 16.448 10.968 7.309 1.00 0.00 C ATOM 450 CG LYS A 26 17.094 10.139 8.428 1.00 0.00 C ATOM 451 CD LYS A 26 17.499 11.045 9.586 1.00 0.00 C ATOM 452 CE LYS A 26 17.898 10.225 10.810 1.00 0.00 C ATOM 453 NZ LYS A 26 16.742 9.901 11.670 1.00 0.00 N ATOM 0 H LYS A 26 16.262 8.516 6.960 1.00 0.00 H new ATOM 0 HA LYS A 26 15.767 10.785 5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 26 16.943 11.938 7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.406 11.155 7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.395 9.379 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.969 9.614 8.044 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.332 11.679 9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.671 11.706 9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.376 9.301 10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.636 10.779 11.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.063 9.344 12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.300 10.781 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.048 9.349 11.126 1.00 0.00 H new ATOM 467 N HIS A 27 18.732 9.547 5.183 1.00 0.00 N ATOM 468 CA HIS A 27 19.936 9.543 4.357 1.00 0.00 C ATOM 469 C HIS A 27 19.550 9.477 2.877 1.00 0.00 C ATOM 470 O HIS A 27 20.302 9.964 2.037 1.00 0.00 O ATOM 471 CB HIS A 27 20.800 8.322 4.727 1.00 0.00 C ATOM 472 CG HIS A 27 22.226 8.333 4.239 1.00 0.00 C ATOM 473 ND1 HIS A 27 23.336 8.505 5.032 1.00 0.00 N ATOM 474 CD2 HIS A 27 22.661 8.011 2.980 1.00 0.00 C ATOM 475 CE1 HIS A 27 24.419 8.311 4.266 1.00 0.00 C ATOM 476 NE2 HIS A 27 24.060 7.981 3.012 1.00 0.00 N ATOM 0 H HIS A 27 18.617 8.691 5.725 1.00 0.00 H new ATOM 0 HA HIS A 27 20.503 10.457 4.534 1.00 0.00 H new ATOM 0 HB2 HIS A 27 20.812 8.229 5.813 1.00 0.00 H new ATOM 0 HB3 HIS A 27 20.313 7.429 4.336 1.00 0.00 H new ATOM 0 HD2 HIS A 27 22.038 7.816 2.120 1.00 0.00 H new ATOM 0 HE1 HIS A 27 25.439 8.406 4.608 1.00 0.00 H new ATOM 0 HE2 HIS A 27 24.684 7.754 2.238 1.00 0.00 H new ATOM 484 N CYS A 28 18.404 8.866 2.547 1.00 0.00 N ATOM 485 CA CYS A 28 17.863 8.899 1.200 1.00 0.00 C ATOM 486 C CYS A 28 17.432 10.339 0.911 1.00 0.00 C ATOM 487 O CYS A 28 18.046 10.985 0.059 1.00 0.00 O ATOM 488 CB CYS A 28 16.715 7.888 1.042 1.00 0.00 C ATOM 489 SG CYS A 28 16.776 7.060 -0.567 1.00 0.00 S ATOM 0 H CYS A 28 17.835 8.340 3.210 1.00 0.00 H new ATOM 0 HA CYS A 28 18.615 8.600 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 28 16.772 7.145 1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.760 8.401 1.152 1.00 0.00 H new ATOM 0 HG CYS A 28 15.605 7.116 -1.129 1.00 0.00 H new ATOM 495 N GLY A 29 16.432 10.859 1.634 1.00 0.00 N ATOM 496 CA GLY A 29 15.857 12.168 1.348 1.00 0.00 C ATOM 497 C GLY A 29 14.642 12.498 2.228 1.00 0.00 C ATOM 498 O GLY A 29 14.402 11.818 3.232 1.00 0.00 O ATOM 0 H GLY A 29 16.005 10.383 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.620 12.933 1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.560 12.207 0.300 1.00 0.00 H new ATOM 502 N PRO A 30 13.897 13.568 1.896 1.00 0.00 N ATOM 503 CA PRO A 30 12.674 13.945 2.595 1.00 0.00 C ATOM 504 C PRO A 30 11.568 12.937 2.287 1.00 0.00 C ATOM 505 O PRO A 30 11.313 12.635 1.117 1.00 0.00 O ATOM 506 CB PRO A 30 12.316 15.336 2.074 1.00 0.00 C ATOM 507 CG PRO A 30 12.912 15.367 0.667 1.00 0.00 C ATOM 508 CD PRO A 30 14.150 14.477 0.784 1.00 0.00 C ATOM 0 HA PRO A 30 12.801 13.953 3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.237 15.490 2.054 1.00 0.00 H new ATOM 0 HB3 PRO A 30 12.738 16.119 2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 30 12.211 14.984 -0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 30 13.174 16.381 0.364 1.00 0.00 H new ATOM 0 HD2 PRO A 30 14.320 13.924 -0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 30 15.043 15.075 0.966 1.00 0.00 H new ATOM 516 N ILE A 31 10.914 12.417 3.326 1.00 0.00 N ATOM 517 CA ILE A 31 9.916 11.358 3.228 1.00 0.00 C ATOM 518 C ILE A 31 8.692 11.792 4.029 1.00 0.00 C ATOM 519 O ILE A 31 8.849 12.318 5.134 1.00 0.00 O ATOM 520 CB ILE A 31 10.514 10.025 3.704 1.00 0.00 C ATOM 521 CG1 ILE A 31 11.522 9.551 2.641 1.00 0.00 C ATOM 522 CG2 ILE A 31 9.445 8.936 3.891 1.00 0.00 C ATOM 523 CD1 ILE A 31 12.579 8.651 3.235 1.00 0.00 C ATOM 0 H ILE A 31 11.070 12.731 4.284 1.00 0.00 H new ATOM 0 HA ILE A 31 9.606 11.194 2.196 1.00 0.00 H new ATOM 0 HB ILE A 31 10.988 10.189 4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 31 10.993 9.019 1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 31 11.998 10.416 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.920 8.014 4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.719 9.263 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.938 8.757 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.271 8.338 2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.125 9.192 4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.105 7.773 3.673 1.00 0.00 H new ATOM 535 N ILE A 32 7.488 11.543 3.506 1.00 0.00 N ATOM 536 CA ILE A 32 6.251 11.765 4.248 1.00 0.00 C ATOM 537 C ILE A 32 5.908 10.497 5.020 1.00 0.00 C ATOM 538 O ILE A 32 5.626 10.595 6.217 1.00 0.00 O ATOM 539 CB ILE A 32 5.086 12.215 3.335 1.00 0.00 C ATOM 540 CG1 ILE A 32 5.569 13.370 2.435 1.00 0.00 C ATOM 541 CG2 ILE A 32 3.880 12.626 4.206 1.00 0.00 C ATOM 542 CD1 ILE A 32 4.481 14.278 1.856 1.00 0.00 C ATOM 0 H ILE A 32 7.347 11.184 2.562 1.00 0.00 H new ATOM 0 HA ILE A 32 6.406 12.586 4.948 1.00 0.00 H new ATOM 0 HB ILE A 32 4.764 11.397 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.259 13.987 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.136 12.945 1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.059 12.943 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.561 11.777 4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 32 4.167 13.449 4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.942 15.051 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.800 13.686 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.925 14.744 2.670 1.00 0.00 H new ATOM 554 N HIS A 33 5.928 9.324 4.378 1.00 0.00 N ATOM 555 CA HIS A 33 5.527 8.079 5.035 1.00 0.00 C ATOM 556 C HIS A 33 6.421 6.937 4.567 1.00 0.00 C ATOM 557 O HIS A 33 6.935 6.973 3.450 1.00 0.00 O ATOM 558 CB HIS A 33 4.036 7.830 4.745 1.00 0.00 C ATOM 559 CG HIS A 33 3.521 6.470 5.139 1.00 0.00 C ATOM 560 ND1 HIS A 33 2.848 6.147 6.297 1.00 0.00 N ATOM 561 CD2 HIS A 33 3.630 5.333 4.389 1.00 0.00 C ATOM 562 CE1 HIS A 33 2.574 4.830 6.251 1.00 0.00 C ATOM 563 NE2 HIS A 33 3.030 4.300 5.105 1.00 0.00 N ATOM 0 H HIS A 33 6.217 9.212 3.406 1.00 0.00 H new ATOM 0 HA HIS A 33 5.651 8.148 6.116 1.00 0.00 H new ATOM 0 HB2 HIS A 33 3.450 8.587 5.266 1.00 0.00 H new ATOM 0 HB3 HIS A 33 3.862 7.971 3.678 1.00 0.00 H new ATOM 0 HD1 HIS A 33 2.602 6.788 7.051 1.00 0.00 H new ATOM 0 HD2 HIS A 33 4.096 5.250 3.418 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.061 4.279 7.025 1.00 0.00 H new ATOM 571 N VAL A 34 6.580 5.913 5.401 1.00 0.00 N ATOM 572 CA VAL A 34 7.365 4.724 5.123 1.00 0.00 C ATOM 573 C VAL A 34 6.693 3.566 5.864 1.00 0.00 C ATOM 574 O VAL A 34 6.193 3.755 6.980 1.00 0.00 O ATOM 575 CB VAL A 34 8.829 5.009 5.537 1.00 0.00 C ATOM 576 CG1 VAL A 34 9.023 5.188 7.039 1.00 0.00 C ATOM 577 CG2 VAL A 34 9.810 3.935 5.074 1.00 0.00 C ATOM 0 H VAL A 34 6.147 5.893 6.324 1.00 0.00 H new ATOM 0 HA VAL A 34 7.403 4.449 4.069 1.00 0.00 H new ATOM 0 HB VAL A 34 9.044 5.950 5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.074 5.384 7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.421 6.028 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.713 4.280 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.817 4.198 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.529 2.975 5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.786 3.864 3.987 1.00 0.00 H new ATOM 587 N ASP A 35 6.674 2.377 5.258 1.00 0.00 N ATOM 588 CA ASP A 35 6.094 1.166 5.846 1.00 0.00 C ATOM 589 C ASP A 35 6.782 -0.085 5.281 1.00 0.00 C ATOM 590 O ASP A 35 7.555 0.011 4.319 1.00 0.00 O ATOM 591 CB ASP A 35 4.565 1.122 5.628 1.00 0.00 C ATOM 592 CG ASP A 35 3.735 1.154 6.922 1.00 0.00 C ATOM 593 OD1 ASP A 35 4.285 0.952 8.028 1.00 0.00 O ATOM 594 OD2 ASP A 35 2.496 1.297 6.840 1.00 0.00 O ATOM 0 H ASP A 35 7.068 2.225 4.329 1.00 0.00 H new ATOM 0 HA ASP A 35 6.266 1.186 6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.275 1.968 5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.316 0.217 5.074 1.00 0.00 H new ATOM 599 N VAL A 36 6.532 -1.265 5.860 1.00 0.00 N ATOM 600 CA VAL A 36 7.113 -2.539 5.406 1.00 0.00 C ATOM 601 C VAL A 36 6.039 -3.634 5.355 1.00 0.00 C ATOM 602 O VAL A 36 4.973 -3.481 5.958 1.00 0.00 O ATOM 603 CB VAL A 36 8.349 -2.962 6.241 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.328 -1.815 6.527 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.969 -3.564 7.588 1.00 0.00 C ATOM 0 H VAL A 36 5.914 -1.366 6.666 1.00 0.00 H new ATOM 0 HA VAL A 36 7.484 -2.388 4.392 1.00 0.00 H new ATOM 0 HB VAL A 36 8.835 -3.705 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.166 -2.190 7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.698 -1.409 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.816 -1.030 7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.873 -3.842 8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.408 -2.832 8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.354 -4.450 7.430 1.00 0.00 H new ATOM 615 N ALA A 37 6.327 -4.764 4.701 1.00 0.00 N ATOM 616 CA ALA A 37 5.562 -5.994 4.848 1.00 0.00 C ATOM 617 C ALA A 37 6.527 -7.171 4.809 1.00 0.00 C ATOM 618 O ALA A 37 7.131 -7.465 3.775 1.00 0.00 O ATOM 619 CB ALA A 37 4.485 -6.119 3.770 1.00 0.00 C ATOM 0 H ALA A 37 7.107 -4.845 4.049 1.00 0.00 H new ATOM 0 HA ALA A 37 5.039 -5.983 5.804 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.935 -7.049 3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.798 -5.276 3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.954 -6.121 2.786 1.00 0.00 H new ATOM 625 N ASP A 38 6.679 -7.834 5.950 1.00 0.00 N ATOM 626 CA ASP A 38 7.280 -9.160 6.035 1.00 0.00 C ATOM 627 C ASP A 38 6.396 -10.201 5.330 1.00 0.00 C ATOM 628 O ASP A 38 5.238 -9.913 5.001 1.00 0.00 O ATOM 629 CB ASP A 38 7.517 -9.514 7.513 1.00 0.00 C ATOM 630 CG ASP A 38 6.365 -10.270 8.184 1.00 0.00 C ATOM 631 OD1 ASP A 38 5.179 -9.910 8.013 1.00 0.00 O ATOM 632 OD2 ASP A 38 6.638 -11.244 8.921 1.00 0.00 O ATOM 0 H ASP A 38 6.385 -7.461 6.853 1.00 0.00 H new ATOM 0 HA ASP A 38 8.242 -9.162 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.422 -10.118 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.701 -8.594 8.068 1.00 0.00 H new ATOM 637 N SER A 39 6.907 -11.420 5.141 1.00 0.00 N ATOM 638 CA SER A 39 6.095 -12.579 4.802 1.00 0.00 C ATOM 639 C SER A 39 6.930 -13.849 4.934 1.00 0.00 C ATOM 640 O SER A 39 7.660 -14.175 3.996 1.00 0.00 O ATOM 641 CB SER A 39 5.492 -12.476 3.387 1.00 0.00 C ATOM 642 OG SER A 39 6.414 -12.129 2.363 1.00 0.00 O ATOM 0 H SER A 39 7.903 -11.626 5.221 1.00 0.00 H new ATOM 0 HA SER A 39 5.260 -12.615 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.034 -13.432 3.133 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.693 -11.734 3.402 1.00 0.00 H new ATOM 0 HG SER A 39 6.062 -11.373 1.848 1.00 0.00 H new ATOM 648 N LEU A 40 6.779 -14.613 6.025 1.00 0.00 N ATOM 649 CA LEU A 40 7.477 -15.881 6.234 1.00 0.00 C ATOM 650 C LEU A 40 7.325 -16.853 5.059 1.00 0.00 C ATOM 651 O LEU A 40 8.150 -17.746 4.864 1.00 0.00 O ATOM 652 CB LEU A 40 6.996 -16.530 7.542 1.00 0.00 C ATOM 653 CG LEU A 40 5.653 -17.294 7.469 1.00 0.00 C ATOM 654 CD1 LEU A 40 5.907 -18.796 7.328 1.00 0.00 C ATOM 655 CD2 LEU A 40 4.807 -17.079 8.723 1.00 0.00 C ATOM 0 H LEU A 40 6.159 -14.361 6.795 1.00 0.00 H new ATOM 0 HA LEU A 40 8.541 -15.654 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.766 -17.221 7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.907 -15.751 8.299 1.00 0.00 H new ATOM 0 HG LEU A 40 5.117 -16.906 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.954 -19.323 7.278 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.475 -18.985 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.473 -19.152 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.873 -17.633 8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.354 -17.434 9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.590 -16.017 8.838 1.00 0.00 H new ATOM 667 N LYS A 41 6.261 -16.687 4.269 1.00 0.00 N ATOM 668 CA LYS A 41 5.941 -17.515 3.121 1.00 0.00 C ATOM 669 C LYS A 41 7.042 -17.527 2.070 1.00 0.00 C ATOM 670 O LYS A 41 7.072 -18.469 1.273 1.00 0.00 O ATOM 671 CB LYS A 41 4.612 -17.037 2.513 1.00 0.00 C ATOM 672 CG LYS A 41 3.402 -17.307 3.418 1.00 0.00 C ATOM 673 CD LYS A 41 3.133 -18.811 3.589 1.00 0.00 C ATOM 674 CE LYS A 41 1.894 -19.062 4.443 1.00 0.00 C ATOM 675 NZ LYS A 41 0.656 -18.647 3.764 1.00 0.00 N ATOM 0 H LYS A 41 5.579 -15.944 4.423 1.00 0.00 H new ATOM 0 HA LYS A 41 5.847 -18.544 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.676 -15.968 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.459 -17.533 1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.573 -16.856 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.519 -16.827 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.001 -19.272 2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.998 -19.286 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.833 -20.122 4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.988 -18.521 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.166 -18.973 4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.632 -17.610 3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.626 -19.064 2.812 1.00 0.00 H new ATOM 689 N LYS A 42 7.929 -16.532 2.013 1.00 0.00 N ATOM 690 CA LYS A 42 9.089 -16.539 1.128 1.00 0.00 C ATOM 691 C LYS A 42 10.258 -15.926 1.884 1.00 0.00 C ATOM 692 O LYS A 42 10.075 -15.307 2.925 1.00 0.00 O ATOM 693 CB LYS A 42 8.774 -15.784 -0.177 1.00 0.00 C ATOM 694 CG LYS A 42 7.722 -16.534 -1.019 1.00 0.00 C ATOM 695 CD LYS A 42 7.381 -15.813 -2.320 1.00 0.00 C ATOM 696 CE LYS A 42 6.764 -16.758 -3.364 1.00 0.00 C ATOM 697 NZ LYS A 42 5.473 -17.364 -2.963 1.00 0.00 N ATOM 0 H LYS A 42 7.859 -15.692 2.587 1.00 0.00 H new ATOM 0 HA LYS A 42 9.351 -17.556 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.409 -14.784 0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.688 -15.661 -0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.093 -17.533 -1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.814 -16.659 -0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.685 -15.001 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.284 -15.361 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.618 -16.206 -4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.475 -17.557 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.130 -17.985 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.606 -17.921 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.776 -16.612 -2.789 1.00 0.00 H new ATOM 711 N ASN A 43 11.471 -16.063 1.350 1.00 0.00 N ATOM 712 CA ASN A 43 12.637 -15.388 1.926 1.00 0.00 C ATOM 713 C ASN A 43 12.526 -13.864 1.770 1.00 0.00 C ATOM 714 O ASN A 43 13.102 -13.115 2.554 1.00 0.00 O ATOM 715 CB ASN A 43 13.927 -15.909 1.267 1.00 0.00 C ATOM 716 CG ASN A 43 14.697 -16.811 2.219 1.00 0.00 C ATOM 717 OD1 ASN A 43 15.625 -16.378 2.890 1.00 0.00 O ATOM 718 ND2 ASN A 43 14.327 -18.073 2.331 1.00 0.00 N ATOM 0 H ASN A 43 11.673 -16.630 0.526 1.00 0.00 H new ATOM 0 HA ASN A 43 12.672 -15.611 2.992 1.00 0.00 H new ATOM 0 HB2 ASN A 43 13.680 -16.459 0.359 1.00 0.00 H new ATOM 0 HB3 ASN A 43 14.554 -15.068 0.970 1.00 0.00 H new ATOM 0 HD21 ASN A 43 14.815 -18.692 2.979 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.553 -18.429 1.770 1.00 0.00 H new ATOM 725 N PHE A 44 11.816 -13.409 0.734 1.00 0.00 N ATOM 726 CA PHE A 44 11.735 -12.012 0.336 1.00 0.00 C ATOM 727 C PHE A 44 10.785 -11.232 1.246 1.00 0.00 C ATOM 728 O PHE A 44 9.631 -11.622 1.420 1.00 0.00 O ATOM 729 CB PHE A 44 11.238 -11.935 -1.118 1.00 0.00 C ATOM 730 CG PHE A 44 11.961 -12.846 -2.097 1.00 0.00 C ATOM 731 CD1 PHE A 44 13.369 -12.893 -2.131 1.00 0.00 C ATOM 732 CD2 PHE A 44 11.223 -13.679 -2.959 1.00 0.00 C ATOM 733 CE1 PHE A 44 14.032 -13.769 -3.007 1.00 0.00 C ATOM 734 CE2 PHE A 44 11.886 -14.550 -3.840 1.00 0.00 C ATOM 735 CZ PHE A 44 13.288 -14.600 -3.861 1.00 0.00 C ATOM 0 H PHE A 44 11.267 -14.026 0.135 1.00 0.00 H new ATOM 0 HA PHE A 44 12.726 -11.566 0.421 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.176 -12.179 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.335 -10.906 -1.464 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.943 -12.251 -1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.144 -13.649 -2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 44 15.111 -13.803 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 44 11.315 -15.183 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.795 -15.277 -4.533 1.00 0.00 H new ATOM 745 N ARG A 45 11.250 -10.089 1.749 1.00 0.00 N ATOM 746 CA ARG A 45 10.409 -9.032 2.307 1.00 0.00 C ATOM 747 C ARG A 45 9.816 -8.198 1.169 1.00 0.00 C ATOM 748 O ARG A 45 10.259 -8.289 0.014 1.00 0.00 O ATOM 749 CB ARG A 45 11.280 -8.113 3.191 1.00 0.00 C ATOM 750 CG ARG A 45 10.766 -7.863 4.607 1.00 0.00 C ATOM 751 CD ARG A 45 11.057 -9.086 5.469 1.00 0.00 C ATOM 752 NE ARG A 45 10.864 -8.808 6.893 1.00 0.00 N ATOM 753 CZ ARG A 45 11.111 -9.686 7.866 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.616 -10.884 7.593 1.00 0.00 N ATOM 755 NH2 ARG A 45 10.831 -9.329 9.109 1.00 0.00 N ATOM 0 H ARG A 45 12.245 -9.868 1.780 1.00 0.00 H new ATOM 0 HA ARG A 45 9.607 -9.476 2.897 1.00 0.00 H new ATOM 0 HB2 ARG A 45 12.278 -8.547 3.259 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.384 -7.151 2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.247 -6.982 5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.695 -7.663 4.588 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.405 -9.906 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.082 -9.415 5.299 1.00 0.00 H new ATOM 0 HE ARG A 45 10.519 -7.885 7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.820 -11.143 6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.799 -11.544 8.348 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.439 -8.407 9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 45 11.007 -9.976 9.877 1.00 0.00 H new ATOM 769 N PHE A 46 8.918 -7.282 1.528 1.00 0.00 N ATOM 770 CA PHE A 46 8.461 -6.168 0.708 1.00 0.00 C ATOM 771 C PHE A 46 8.512 -4.892 1.548 1.00 0.00 C ATOM 772 O PHE A 46 8.610 -4.962 2.778 1.00 0.00 O ATOM 773 CB PHE A 46 7.032 -6.423 0.212 1.00 0.00 C ATOM 774 CG PHE A 46 6.758 -7.859 -0.180 1.00 0.00 C ATOM 775 CD1 PHE A 46 7.434 -8.434 -1.270 1.00 0.00 C ATOM 776 CD2 PHE A 46 5.846 -8.628 0.563 1.00 0.00 C ATOM 777 CE1 PHE A 46 7.221 -9.782 -1.605 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.607 -9.964 0.208 1.00 0.00 C ATOM 779 CZ PHE A 46 6.304 -10.548 -0.864 1.00 0.00 C ATOM 0 H PHE A 46 8.469 -7.300 2.444 1.00 0.00 H new ATOM 0 HA PHE A 46 9.107 -6.062 -0.164 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.331 -6.132 0.994 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.837 -5.780 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 46 8.120 -7.837 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 46 5.330 -8.191 1.405 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.759 -10.228 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.885 -10.546 0.761 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.135 -11.584 -1.118 1.00 0.00 H new ATOM 789 N ALA A 47 8.425 -3.722 0.909 1.00 0.00 N ATOM 790 CA ALA A 47 8.276 -2.455 1.628 1.00 0.00 C ATOM 791 C ALA A 47 7.688 -1.382 0.712 1.00 0.00 C ATOM 792 O ALA A 47 7.633 -1.584 -0.504 1.00 0.00 O ATOM 793 CB ALA A 47 9.619 -1.999 2.213 1.00 0.00 C ATOM 0 H ALA A 47 8.455 -3.627 -0.106 1.00 0.00 H new ATOM 0 HA ALA A 47 7.584 -2.611 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.484 -1.056 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.989 -2.754 2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 47 10.339 -1.862 1.407 1.00 0.00 H new ATOM 799 N ARG A 48 7.276 -0.247 1.286 1.00 0.00 N ATOM 800 CA ARG A 48 6.686 0.882 0.566 1.00 0.00 C ATOM 801 C ARG A 48 7.203 2.187 1.168 1.00 0.00 C ATOM 802 O ARG A 48 7.393 2.245 2.388 1.00 0.00 O ATOM 803 CB ARG A 48 5.147 0.788 0.628 1.00 0.00 C ATOM 804 CG ARG A 48 4.575 0.891 2.058 1.00 0.00 C ATOM 805 CD ARG A 48 3.104 0.475 2.153 1.00 0.00 C ATOM 806 NE ARG A 48 2.216 1.263 1.283 1.00 0.00 N ATOM 807 CZ ARG A 48 1.621 2.425 1.573 1.00 0.00 C ATOM 808 NH1 ARG A 48 1.847 3.050 2.722 1.00 0.00 N ATOM 809 NH2 ARG A 48 0.818 3.011 0.699 1.00 0.00 N ATOM 0 H ARG A 48 7.346 -0.086 2.291 1.00 0.00 H new ATOM 0 HA ARG A 48 6.976 0.857 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.719 1.583 0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.832 -0.158 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.167 0.264 2.725 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.679 1.917 2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.015 -0.579 1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.772 0.576 3.186 1.00 0.00 H new ATOM 0 HE ARG A 48 2.034 0.880 0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.486 2.645 3.406 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.382 3.936 2.921 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.647 2.576 -0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.370 3.897 0.932 1.00 0.00 H new ATOM 823 N ILE A 49 7.429 3.223 0.354 1.00 0.00 N ATOM 824 CA ILE A 49 7.752 4.564 0.856 1.00 0.00 C ATOM 825 C ILE A 49 6.962 5.586 0.036 1.00 0.00 C ATOM 826 O ILE A 49 6.889 5.471 -1.187 1.00 0.00 O ATOM 827 CB ILE A 49 9.281 4.868 0.834 1.00 0.00 C ATOM 828 CG1 ILE A 49 10.162 3.656 1.242 1.00 0.00 C ATOM 829 CG2 ILE A 49 9.576 6.115 1.691 1.00 0.00 C ATOM 830 CD1 ILE A 49 11.569 3.966 1.768 1.00 0.00 C ATOM 0 H ILE A 49 7.394 3.158 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 49 7.464 4.624 1.906 1.00 0.00 H new ATOM 0 HB ILE A 49 9.557 5.075 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.630 3.093 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.260 3.001 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.646 6.324 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.032 6.970 1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 49 9.259 5.934 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.078 3.035 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.135 4.496 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.495 4.588 2.660 1.00 0.00 H new ATOM 842 N GLU A 50 6.442 6.621 0.693 1.00 0.00 N ATOM 843 CA GLU A 50 5.926 7.837 0.094 1.00 0.00 C ATOM 844 C GLU A 50 6.932 8.944 0.408 1.00 0.00 C ATOM 845 O GLU A 50 6.859 9.599 1.459 1.00 0.00 O ATOM 846 CB GLU A 50 4.516 8.152 0.620 1.00 0.00 C ATOM 847 CG GLU A 50 3.943 9.431 -0.011 1.00 0.00 C ATOM 848 CD GLU A 50 2.611 9.840 0.614 1.00 0.00 C ATOM 849 OE1 GLU A 50 1.582 9.162 0.389 1.00 0.00 O ATOM 850 OE2 GLU A 50 2.552 10.844 1.359 1.00 0.00 O ATOM 0 H GLU A 50 6.368 6.628 1.710 1.00 0.00 H new ATOM 0 HA GLU A 50 5.817 7.735 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.853 7.313 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.549 8.265 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.661 10.243 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.807 9.276 -1.081 1.00 0.00 H new ATOM 857 N PHE A 51 7.870 9.141 -0.522 1.00 0.00 N ATOM 858 CA PHE A 51 8.716 10.325 -0.583 1.00 0.00 C ATOM 859 C PHE A 51 7.907 11.577 -0.947 1.00 0.00 C ATOM 860 O PHE A 51 8.256 12.676 -0.503 1.00 0.00 O ATOM 861 CB PHE A 51 9.824 10.101 -1.616 1.00 0.00 C ATOM 862 CG PHE A 51 10.915 9.155 -1.165 1.00 0.00 C ATOM 863 CD1 PHE A 51 10.798 7.770 -1.375 1.00 0.00 C ATOM 864 CD2 PHE A 51 12.077 9.670 -0.563 1.00 0.00 C ATOM 865 CE1 PHE A 51 11.851 6.915 -1.009 1.00 0.00 C ATOM 866 CE2 PHE A 51 13.148 8.823 -0.247 1.00 0.00 C ATOM 867 CZ PHE A 51 13.040 7.442 -0.478 1.00 0.00 C ATOM 0 H PHE A 51 8.062 8.468 -1.264 1.00 0.00 H new ATOM 0 HA PHE A 51 9.152 10.487 0.403 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.378 9.712 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.273 11.063 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.900 7.364 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.144 10.725 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.746 5.848 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.055 9.232 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.868 6.788 -0.248 1.00 0.00 H new ATOM 877 N ALA A 52 6.838 11.414 -1.738 1.00 0.00 N ATOM 878 CA ALA A 52 6.008 12.481 -2.290 1.00 0.00 C ATOM 879 C ALA A 52 6.768 13.463 -3.199 1.00 0.00 C ATOM 880 O ALA A 52 6.326 14.603 -3.343 1.00 0.00 O ATOM 881 CB ALA A 52 5.215 13.191 -1.188 1.00 0.00 C ATOM 0 H ALA A 52 6.517 10.488 -2.021 1.00 0.00 H new ATOM 0 HA ALA A 52 5.294 11.995 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 52 4.606 13.980 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.568 12.472 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.906 13.626 -0.466 1.00 0.00 H new ATOM 887 N ARG A 53 7.899 13.082 -3.806 1.00 0.00 N ATOM 888 CA ARG A 53 8.586 13.929 -4.785 1.00 0.00 C ATOM 889 C ARG A 53 9.464 13.072 -5.679 1.00 0.00 C ATOM 890 O ARG A 53 9.866 11.982 -5.269 1.00 0.00 O ATOM 891 CB ARG A 53 9.427 14.980 -4.039 1.00 0.00 C ATOM 892 CG ARG A 53 9.243 16.387 -4.587 1.00 0.00 C ATOM 893 CD ARG A 53 9.801 17.344 -3.544 1.00 0.00 C ATOM 894 NE ARG A 53 8.793 17.625 -2.502 1.00 0.00 N ATOM 895 CZ ARG A 53 9.037 17.963 -1.233 1.00 0.00 C ATOM 896 NH1 ARG A 53 10.237 18.399 -0.868 1.00 0.00 N ATOM 897 NH2 ARG A 53 8.060 17.866 -0.344 1.00 0.00 N ATOM 0 H ARG A 53 8.358 12.188 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 53 7.856 14.440 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.158 14.969 -2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.480 14.706 -4.102 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.766 16.503 -5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.189 16.593 -4.776 1.00 0.00 H new ATOM 0 HD2 ARG A 53 10.693 16.913 -3.088 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.106 18.275 -4.023 1.00 0.00 H new ATOM 0 HE ARG A 53 7.814 17.554 -2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.983 18.478 -1.559 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.413 18.655 0.104 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.139 17.537 -0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.229 18.120 0.629 1.00 0.00 H new ATOM 911 N TYR A 54 9.799 13.583 -6.867 1.00 0.00 N ATOM 912 CA TYR A 54 10.643 12.868 -7.816 1.00 0.00 C ATOM 913 C TYR A 54 12.040 12.642 -7.231 1.00 0.00 C ATOM 914 O TYR A 54 12.609 11.578 -7.421 1.00 0.00 O ATOM 915 CB TYR A 54 10.710 13.608 -9.165 1.00 0.00 C ATOM 916 CG TYR A 54 11.652 14.798 -9.199 1.00 0.00 C ATOM 917 CD1 TYR A 54 11.204 16.080 -8.830 1.00 0.00 C ATOM 918 CD2 TYR A 54 13.004 14.602 -9.543 1.00 0.00 C ATOM 919 CE1 TYR A 54 12.108 17.154 -8.789 1.00 0.00 C ATOM 920 CE2 TYR A 54 13.913 15.670 -9.495 1.00 0.00 C ATOM 921 CZ TYR A 54 13.466 16.955 -9.119 1.00 0.00 C ATOM 922 OH TYR A 54 14.337 18.002 -9.121 1.00 0.00 O ATOM 0 H TYR A 54 9.492 14.500 -7.193 1.00 0.00 H new ATOM 0 HA TYR A 54 10.196 11.891 -8.002 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.015 12.900 -9.936 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.708 13.950 -9.425 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.166 16.238 -8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.343 13.622 -9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.763 18.137 -8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 54 14.951 15.509 -9.745 1.00 0.00 H new ATOM 0 HH TYR A 54 15.230 17.684 -9.370 1.00 0.00 H new ATOM 932 N ASP A 55 12.590 13.623 -6.512 1.00 0.00 N ATOM 933 CA ASP A 55 13.971 13.589 -6.016 1.00 0.00 C ATOM 934 C ASP A 55 14.154 12.429 -5.043 1.00 0.00 C ATOM 935 O ASP A 55 15.060 11.611 -5.204 1.00 0.00 O ATOM 936 CB ASP A 55 14.306 14.931 -5.355 1.00 0.00 C ATOM 937 CG ASP A 55 15.420 14.845 -4.302 1.00 0.00 C ATOM 938 OD1 ASP A 55 16.584 14.517 -4.626 1.00 0.00 O ATOM 939 OD2 ASP A 55 15.137 15.191 -3.132 1.00 0.00 O ATOM 0 H ASP A 55 12.086 14.472 -6.254 1.00 0.00 H new ATOM 0 HA ASP A 55 14.657 13.432 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 55 14.603 15.641 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.406 15.328 -4.886 1.00 0.00 H new ATOM 944 N GLY A 56 13.258 12.325 -4.062 1.00 0.00 N ATOM 945 CA GLY A 56 13.274 11.237 -3.106 1.00 0.00 C ATOM 946 C GLY A 56 12.983 9.896 -3.778 1.00 0.00 C ATOM 947 O GLY A 56 13.608 8.886 -3.460 1.00 0.00 O ATOM 0 H GLY A 56 12.504 12.996 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.247 11.196 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.533 11.424 -2.328 1.00 0.00 H new ATOM 951 N ALA A 57 12.065 9.877 -4.741 1.00 0.00 N ATOM 952 CA ALA A 57 11.752 8.669 -5.478 1.00 0.00 C ATOM 953 C ALA A 57 12.975 8.141 -6.234 1.00 0.00 C ATOM 954 O ALA A 57 13.280 6.951 -6.166 1.00 0.00 O ATOM 955 CB ALA A 57 10.609 8.968 -6.434 1.00 0.00 C ATOM 0 H ALA A 57 11.525 10.694 -5.026 1.00 0.00 H new ATOM 0 HA ALA A 57 11.453 7.888 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.361 8.068 -6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.737 9.294 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.909 9.757 -7.124 1.00 0.00 H new ATOM 961 N LEU A 58 13.684 9.005 -6.962 1.00 0.00 N ATOM 962 CA LEU A 58 14.879 8.626 -7.705 1.00 0.00 C ATOM 963 C LEU A 58 16.003 8.232 -6.749 1.00 0.00 C ATOM 964 O LEU A 58 16.750 7.297 -7.056 1.00 0.00 O ATOM 965 CB LEU A 58 15.336 9.764 -8.634 1.00 0.00 C ATOM 966 CG LEU A 58 14.745 9.765 -10.056 1.00 0.00 C ATOM 967 CD1 LEU A 58 15.189 8.540 -10.863 1.00 0.00 C ATOM 968 CD2 LEU A 58 13.220 9.874 -10.118 1.00 0.00 C ATOM 0 H LEU A 58 13.441 9.992 -7.051 1.00 0.00 H new ATOM 0 HA LEU A 58 14.631 7.763 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 58 15.087 10.713 -8.160 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.422 9.724 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 58 15.148 10.675 -10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.749 8.582 -11.859 1.00 0.00 H new ATOM 0 HD12 LEU A 58 16.276 8.534 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.859 7.632 -10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.897 9.867 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.773 9.029 -9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.902 10.804 -9.646 1.00 0.00 H new ATOM 980 N ALA A 59 16.097 8.892 -5.585 1.00 0.00 N ATOM 981 CA ALA A 59 17.016 8.523 -4.518 1.00 0.00 C ATOM 982 C ALA A 59 16.837 7.059 -4.123 1.00 0.00 C ATOM 983 O ALA A 59 17.831 6.416 -3.784 1.00 0.00 O ATOM 984 CB ALA A 59 16.833 9.425 -3.287 1.00 0.00 C ATOM 0 H ALA A 59 15.525 9.707 -5.363 1.00 0.00 H new ATOM 0 HA ALA A 59 18.028 8.661 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.533 9.124 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.022 10.462 -3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.813 9.330 -2.914 1.00 0.00 H new ATOM 990 N ALA A 60 15.601 6.550 -4.154 1.00 0.00 N ATOM 991 CA ALA A 60 15.312 5.158 -3.865 1.00 0.00 C ATOM 992 C ALA A 60 15.690 4.287 -5.069 1.00 0.00 C ATOM 993 O ALA A 60 16.484 3.353 -4.923 1.00 0.00 O ATOM 994 CB ALA A 60 13.819 5.037 -3.517 1.00 0.00 C ATOM 0 H ALA A 60 14.774 7.102 -4.382 1.00 0.00 H new ATOM 0 HA ALA A 60 15.900 4.808 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.580 3.997 -3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.597 5.653 -2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.220 5.375 -4.362 1.00 0.00 H new ATOM 1000 N ILE A 61 15.161 4.607 -6.259 1.00 0.00 N ATOM 1001 CA ILE A 61 15.244 3.783 -7.468 1.00 0.00 C ATOM 1002 C ILE A 61 16.699 3.401 -7.751 1.00 0.00 C ATOM 1003 O ILE A 61 17.008 2.215 -7.921 1.00 0.00 O ATOM 1004 CB ILE A 61 14.586 4.525 -8.661 1.00 0.00 C ATOM 1005 CG1 ILE A 61 13.048 4.573 -8.508 1.00 0.00 C ATOM 1006 CG2 ILE A 61 14.909 3.868 -10.015 1.00 0.00 C ATOM 1007 CD1 ILE A 61 12.383 5.566 -9.474 1.00 0.00 C ATOM 0 H ILE A 61 14.647 5.475 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 61 14.693 2.855 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 61 15.002 5.533 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.639 3.577 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.798 4.848 -7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.424 4.427 -10.815 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.988 3.871 -10.173 1.00 0.00 H new ATOM 0 HG23 ILE A 61 14.544 2.841 -10.017 1.00 0.00 H new ATOM 0 HD11 ILE A 61 11.304 5.556 -9.320 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.767 6.569 -9.286 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.606 5.279 -10.502 1.00 0.00 H new ATOM 1019 N THR A 62 17.598 4.386 -7.823 1.00 0.00 N ATOM 1020 CA THR A 62 18.973 4.143 -8.247 1.00 0.00 C ATOM 1021 C THR A 62 19.685 3.158 -7.301 1.00 0.00 C ATOM 1022 O THR A 62 20.553 2.394 -7.726 1.00 0.00 O ATOM 1023 CB THR A 62 19.679 5.490 -8.458 1.00 0.00 C ATOM 1024 OG1 THR A 62 20.791 5.395 -9.329 1.00 0.00 O ATOM 1025 CG2 THR A 62 20.122 6.116 -7.146 1.00 0.00 C ATOM 0 H THR A 62 17.395 5.359 -7.592 1.00 0.00 H new ATOM 0 HA THR A 62 18.998 3.635 -9.211 1.00 0.00 H new ATOM 0 HB THR A 62 18.933 6.134 -8.924 1.00 0.00 H new ATOM 0 HG1 THR A 62 21.203 6.278 -9.431 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.616 7.067 -7.345 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.252 6.285 -6.512 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.816 5.446 -6.639 1.00 0.00 H new ATOM 1033 N LYS A 63 19.300 3.106 -6.022 1.00 0.00 N ATOM 1034 CA LYS A 63 19.967 2.263 -5.038 1.00 0.00 C ATOM 1035 C LYS A 63 19.515 0.808 -5.114 1.00 0.00 C ATOM 1036 O LYS A 63 19.935 0.034 -4.254 1.00 0.00 O ATOM 1037 CB LYS A 63 19.829 2.875 -3.631 1.00 0.00 C ATOM 1038 CG LYS A 63 20.416 4.294 -3.513 1.00 0.00 C ATOM 1039 CD LYS A 63 21.926 4.387 -3.801 1.00 0.00 C ATOM 1040 CE LYS A 63 22.421 5.838 -3.876 1.00 0.00 C ATOM 1041 NZ LYS A 63 22.297 6.569 -2.600 1.00 0.00 N ATOM 0 H LYS A 63 18.521 3.646 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 63 21.030 2.235 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 63 18.774 2.904 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.326 2.225 -2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.886 4.951 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.227 4.669 -2.507 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.475 3.859 -3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.145 3.883 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.466 5.842 -4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.857 6.367 -4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.648 7.540 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 21.298 6.596 -2.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 22.857 6.087 -1.868 1.00 0.00 H new ATOM 1055 N THR A 64 18.741 0.380 -6.114 1.00 0.00 N ATOM 1056 CA THR A 64 18.546 -1.049 -6.350 1.00 0.00 C ATOM 1057 C THR A 64 19.869 -1.738 -6.747 1.00 0.00 C ATOM 1058 O THR A 64 20.004 -2.943 -6.542 1.00 0.00 O ATOM 1059 CB THR A 64 17.425 -1.243 -7.392 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.676 -2.416 -7.173 1.00 0.00 O ATOM 1061 CG2 THR A 64 17.897 -1.272 -8.844 1.00 0.00 C ATOM 0 H THR A 64 18.247 0.993 -6.763 1.00 0.00 H new ATOM 0 HA THR A 64 18.230 -1.535 -5.427 1.00 0.00 H new ATOM 0 HB THR A 64 16.809 -0.356 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.203 -3.046 -6.638 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.040 -1.412 -9.503 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.390 -0.330 -9.085 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.599 -2.094 -8.982 1.00 0.00 H new ATOM 1069 N HIS A 65 20.828 -1.006 -7.338 1.00 0.00 N ATOM 1070 CA HIS A 65 21.833 -1.627 -8.201 1.00 0.00 C ATOM 1071 C HIS A 65 23.182 -1.900 -7.512 1.00 0.00 C ATOM 1072 O HIS A 65 24.058 -2.507 -8.121 1.00 0.00 O ATOM 1073 CB HIS A 65 21.981 -0.785 -9.480 1.00 0.00 C ATOM 1074 CG HIS A 65 22.448 -1.589 -10.669 1.00 0.00 C ATOM 1075 ND1 HIS A 65 21.646 -2.301 -11.538 1.00 0.00 N ATOM 1076 CD2 HIS A 65 23.745 -1.784 -11.057 1.00 0.00 C ATOM 1077 CE1 HIS A 65 22.446 -2.937 -12.410 1.00 0.00 C ATOM 1078 NE2 HIS A 65 23.727 -2.607 -12.184 1.00 0.00 N ATOM 0 H HIS A 65 20.924 0.004 -7.233 1.00 0.00 H new ATOM 0 HA HIS A 65 21.475 -2.623 -8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 65 21.023 -0.322 -9.716 1.00 0.00 H new ATOM 0 HB3 HIS A 65 22.688 0.023 -9.295 1.00 0.00 H new ATOM 0 HD2 HIS A 65 24.623 -1.376 -10.579 1.00 0.00 H new ATOM 0 HE1 HIS A 65 22.108 -3.615 -13.180 1.00 0.00 H new ATOM 0 HE2 HIS A 65 24.535 -2.902 -12.732 1.00 0.00 H new ATOM 1086 N LYS A 66 23.392 -1.497 -6.250 1.00 0.00 N ATOM 1087 CA LYS A 66 24.403 -2.152 -5.409 1.00 0.00 C ATOM 1088 C LYS A 66 23.646 -3.107 -4.506 1.00 0.00 C ATOM 1089 O LYS A 66 22.624 -2.704 -3.936 1.00 0.00 O ATOM 1090 CB LYS A 66 25.235 -1.186 -4.549 1.00 0.00 C ATOM 1091 CG LYS A 66 26.110 -0.197 -5.326 1.00 0.00 C ATOM 1092 CD LYS A 66 27.142 0.496 -4.420 1.00 0.00 C ATOM 1093 CE LYS A 66 26.485 1.229 -3.240 1.00 0.00 C ATOM 1094 NZ LYS A 66 27.408 2.171 -2.573 1.00 0.00 N ATOM 0 H LYS A 66 22.886 -0.736 -5.797 1.00 0.00 H new ATOM 0 HA LYS A 66 25.124 -2.648 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 66 24.557 -0.620 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 66 25.877 -1.773 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 66 26.628 -0.724 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 66 25.477 0.556 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 66 27.843 -0.246 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 66 27.720 1.207 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 66 25.611 1.773 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 66 26.131 0.497 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 26.917 2.639 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 28.231 1.651 -2.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 27.727 2.887 -3.256 1.00 0.00 H new ATOM 1108 N VAL A 67 24.160 -4.322 -4.341 1.00 0.00 N ATOM 1109 CA VAL A 67 23.650 -5.283 -3.372 1.00 0.00 C ATOM 1110 C VAL A 67 23.773 -4.715 -1.955 1.00 0.00 C ATOM 1111 O VAL A 67 24.491 -3.732 -1.738 1.00 0.00 O ATOM 1112 CB VAL A 67 24.372 -6.638 -3.541 1.00 0.00 C ATOM 1113 CG1 VAL A 67 24.103 -7.193 -4.943 1.00 0.00 C ATOM 1114 CG2 VAL A 67 25.884 -6.564 -3.294 1.00 0.00 C ATOM 0 H VAL A 67 24.951 -4.670 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 67 22.590 -5.464 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 67 23.967 -7.304 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.613 -8.149 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.031 -7.335 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.473 -6.490 -5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 67 26.324 -7.552 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 67 26.334 -5.866 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 67 26.070 -6.222 -2.276 1.00 0.00 H new ATOM 1124 N VAL A 68 23.108 -5.344 -0.989 1.00 0.00 N ATOM 1125 CA VAL A 68 23.146 -4.952 0.411 1.00 0.00 C ATOM 1126 C VAL A 68 23.717 -6.102 1.232 1.00 0.00 C ATOM 1127 O VAL A 68 23.024 -7.058 1.599 1.00 0.00 O ATOM 1128 CB VAL A 68 21.811 -4.362 0.881 1.00 0.00 C ATOM 1129 CG1 VAL A 68 20.607 -5.233 0.529 1.00 0.00 C ATOM 1130 CG2 VAL A 68 21.877 -4.007 2.370 1.00 0.00 C ATOM 0 H VAL A 68 22.517 -6.156 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 68 23.829 -4.116 0.564 1.00 0.00 H new ATOM 0 HB VAL A 68 21.651 -3.438 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.695 -4.757 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.549 -5.354 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.716 -6.211 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.921 -3.590 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.091 -4.905 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.666 -3.273 2.534 1.00 0.00 H new ATOM 1140 N GLY A 69 25.018 -6.007 1.491 1.00 0.00 N ATOM 1141 CA GLY A 69 25.792 -7.046 2.126 1.00 0.00 C ATOM 1142 C GLY A 69 26.054 -8.120 1.097 1.00 0.00 C ATOM 1143 O GLY A 69 27.020 -8.013 0.341 1.00 0.00 O ATOM 0 H GLY A 69 25.568 -5.181 1.256 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.731 -6.644 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.252 -7.457 2.979 1.00 0.00 H new ATOM 1147 N GLN A 70 25.164 -9.105 1.055 1.00 0.00 N ATOM 1148 CA GLN A 70 25.117 -10.155 0.057 1.00 0.00 C ATOM 1149 C GLN A 70 23.637 -10.389 -0.228 1.00 0.00 C ATOM 1150 O GLN A 70 23.071 -11.370 0.267 1.00 0.00 O ATOM 1151 CB GLN A 70 25.801 -11.433 0.576 1.00 0.00 C ATOM 1152 CG GLN A 70 27.318 -11.296 0.731 1.00 0.00 C ATOM 1153 CD GLN A 70 27.932 -12.612 1.214 1.00 0.00 C ATOM 1154 OE1 GLN A 70 27.647 -13.681 0.682 1.00 0.00 O ATOM 1155 NE2 GLN A 70 28.770 -12.591 2.238 1.00 0.00 N ATOM 0 H GLN A 70 24.423 -9.193 1.751 1.00 0.00 H new ATOM 0 HA GLN A 70 25.651 -9.875 -0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 70 25.368 -11.701 1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 70 25.587 -12.254 -0.109 1.00 0.00 H new ATOM 0 HG2 GLN A 70 27.762 -11.010 -0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 70 27.546 -10.500 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 70 29.010 -11.705 2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 70 29.176 -13.461 2.582 1.00 0.00 H new ATOM 1164 N ASN A 71 22.974 -9.425 -0.871 1.00 0.00 N ATOM 1165 CA ASN A 71 21.573 -9.568 -1.279 1.00 0.00 C ATOM 1166 C ASN A 71 21.201 -8.570 -2.377 1.00 0.00 C ATOM 1167 O ASN A 71 21.446 -7.371 -2.220 1.00 0.00 O ATOM 1168 CB ASN A 71 20.641 -9.365 -0.067 1.00 0.00 C ATOM 1169 CG ASN A 71 19.305 -10.066 -0.256 1.00 0.00 C ATOM 1170 OD1 ASN A 71 19.166 -11.018 -1.006 1.00 0.00 O ATOM 1171 ND2 ASN A 71 18.277 -9.697 0.469 1.00 0.00 N ATOM 0 H ASN A 71 23.389 -8.528 -1.123 1.00 0.00 H new ATOM 0 HA ASN A 71 21.449 -10.576 -1.675 1.00 0.00 H new ATOM 0 HB2 ASN A 71 21.126 -9.745 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 71 20.473 -8.299 0.088 1.00 0.00 H new ATOM 0 HD21 ASN A 71 17.394 -10.202 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 71 18.360 -8.905 1.106 1.00 0.00 H new ATOM 1178 N GLU A 72 20.594 -9.033 -3.467 1.00 0.00 N ATOM 1179 CA GLU A 72 20.266 -8.246 -4.650 1.00 0.00 C ATOM 1180 C GLU A 72 18.798 -7.818 -4.556 1.00 0.00 C ATOM 1181 O GLU A 72 17.884 -8.609 -4.795 1.00 0.00 O ATOM 1182 CB GLU A 72 20.506 -9.114 -5.899 1.00 0.00 C ATOM 1183 CG GLU A 72 21.949 -9.621 -6.053 1.00 0.00 C ATOM 1184 CD GLU A 72 21.981 -10.889 -6.894 1.00 0.00 C ATOM 1185 OE1 GLU A 72 21.814 -10.795 -8.132 1.00 0.00 O ATOM 1186 OE2 GLU A 72 22.093 -12.002 -6.332 1.00 0.00 O ATOM 0 H GLU A 72 20.306 -10.008 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 72 20.890 -7.355 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 72 19.834 -9.972 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 72 20.240 -8.536 -6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 72 22.563 -8.852 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 72 22.378 -9.818 -5.071 1.00 0.00 H new ATOM 1193 N ILE A 73 18.546 -6.558 -4.210 1.00 0.00 N ATOM 1194 CA ILE A 73 17.215 -6.081 -3.833 1.00 0.00 C ATOM 1195 C ILE A 73 16.571 -5.274 -4.960 1.00 0.00 C ATOM 1196 O ILE A 73 17.258 -4.755 -5.843 1.00 0.00 O ATOM 1197 CB ILE A 73 17.270 -5.349 -2.471 1.00 0.00 C ATOM 1198 CG1 ILE A 73 18.157 -4.082 -2.447 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.767 -6.325 -1.386 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.465 -2.827 -2.989 1.00 0.00 C ATOM 0 H ILE A 73 19.263 -5.833 -4.183 1.00 0.00 H new ATOM 0 HA ILE A 73 16.553 -6.935 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 73 16.252 -5.009 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.477 -3.894 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.057 -4.270 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.807 -5.812 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 73 17.084 -7.171 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.763 -6.683 -1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.152 -1.982 -2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.170 -2.993 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 73 16.580 -2.612 -2.390 1.00 0.00 H new ATOM 1212 N ILE A 74 15.244 -5.145 -4.909 1.00 0.00 N ATOM 1213 CA ILE A 74 14.450 -4.509 -5.948 1.00 0.00 C ATOM 1214 C ILE A 74 13.886 -3.235 -5.335 1.00 0.00 C ATOM 1215 O ILE A 74 13.221 -3.320 -4.304 1.00 0.00 O ATOM 1216 CB ILE A 74 13.304 -5.434 -6.414 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.739 -6.808 -6.973 1.00 0.00 C ATOM 1218 CG2 ILE A 74 12.469 -4.737 -7.504 1.00 0.00 C ATOM 1219 CD1 ILE A 74 14.229 -7.851 -5.957 1.00 0.00 C ATOM 0 H ILE A 74 14.686 -5.488 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 74 15.060 -4.295 -6.826 1.00 0.00 H new ATOM 0 HB ILE A 74 12.734 -5.627 -5.505 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.896 -7.235 -7.517 1.00 0.00 H new ATOM 0 HG13 ILE A 74 14.535 -6.642 -7.699 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.664 -5.399 -7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.044 -3.816 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE A 74 13.107 -4.502 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.503 -8.768 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.099 -7.462 -5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 74 13.434 -8.064 -5.242 1.00 0.00 H new ATOM 1231 N VAL A 75 14.095 -2.089 -5.975 1.00 0.00 N ATOM 1232 CA VAL A 75 13.375 -0.846 -5.732 1.00 0.00 C ATOM 1233 C VAL A 75 12.843 -0.403 -7.093 1.00 0.00 C ATOM 1234 O VAL A 75 13.566 -0.490 -8.094 1.00 0.00 O ATOM 1235 CB VAL A 75 14.305 0.227 -5.123 1.00 0.00 C ATOM 1236 CG1 VAL A 75 13.518 1.505 -4.803 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.002 -0.211 -3.826 1.00 0.00 C ATOM 0 H VAL A 75 14.800 -1.998 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 75 12.567 -0.988 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 75 15.068 0.396 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.190 2.249 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.076 1.899 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.728 1.276 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.636 0.598 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.252 -0.450 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.614 -1.092 -4.021 1.00 0.00 H new ATOM 1247 N SER A 76 11.598 0.068 -7.143 1.00 0.00 N ATOM 1248 CA SER A 76 11.039 0.818 -8.268 1.00 0.00 C ATOM 1249 C SER A 76 9.916 1.722 -7.740 1.00 0.00 C ATOM 1250 O SER A 76 9.639 1.721 -6.538 1.00 0.00 O ATOM 1251 CB SER A 76 10.535 -0.101 -9.394 1.00 0.00 C ATOM 1252 OG SER A 76 11.302 -1.291 -9.525 1.00 0.00 O ATOM 0 H SER A 76 10.932 -0.065 -6.382 1.00 0.00 H new ATOM 0 HA SER A 76 11.828 1.425 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.495 -0.365 -9.202 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.556 0.444 -10.338 1.00 0.00 H new ATOM 0 HG SER A 76 10.937 -1.837 -10.253 1.00 0.00 H new ATOM 1258 N HIS A 77 9.281 2.512 -8.610 1.00 0.00 N ATOM 1259 CA HIS A 77 7.978 3.104 -8.307 1.00 0.00 C ATOM 1260 C HIS A 77 6.977 2.037 -7.858 1.00 0.00 C ATOM 1261 O HIS A 77 7.178 0.839 -8.059 1.00 0.00 O ATOM 1262 CB HIS A 77 7.430 3.846 -9.530 1.00 0.00 C ATOM 1263 CG HIS A 77 7.644 3.133 -10.833 1.00 0.00 C ATOM 1264 ND1 HIS A 77 8.324 3.651 -11.911 1.00 0.00 N ATOM 1265 CD2 HIS A 77 7.168 1.898 -11.180 1.00 0.00 C ATOM 1266 CE1 HIS A 77 8.232 2.765 -12.907 1.00 0.00 C ATOM 1267 NE2 HIS A 77 7.544 1.680 -12.507 1.00 0.00 N ATOM 0 H HIS A 77 9.649 2.756 -9.529 1.00 0.00 H new ATOM 0 HA HIS A 77 8.117 3.812 -7.490 1.00 0.00 H new ATOM 0 HB2 HIS A 77 6.362 4.011 -9.391 1.00 0.00 H new ATOM 0 HB3 HIS A 77 7.900 4.828 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS A 77 6.609 1.222 -10.549 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.651 2.901 -13.893 1.00 0.00 H new ATOM 0 HE2 HIS A 77 7.336 0.854 -13.068 1.00 0.00 H new ATOM 1275 N LEU A 78 5.882 2.485 -7.255 1.00 0.00 N ATOM 1276 CA LEU A 78 4.765 1.644 -6.871 1.00 0.00 C ATOM 1277 C LEU A 78 3.831 1.469 -8.076 1.00 0.00 C ATOM 1278 O LEU A 78 3.726 2.346 -8.940 1.00 0.00 O ATOM 1279 CB LEU A 78 4.064 2.272 -5.655 1.00 0.00 C ATOM 1280 CG LEU A 78 3.422 1.355 -4.589 1.00 0.00 C ATOM 1281 CD1 LEU A 78 2.183 2.072 -4.039 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.058 -0.082 -4.992 1.00 0.00 C ATOM 0 H LEU A 78 5.747 3.467 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 78 5.100 0.649 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.794 2.902 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.282 2.931 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 78 4.207 1.199 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.707 1.448 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.480 3.021 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.480 2.258 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.618 -0.599 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.340 -0.059 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.957 -0.609 -5.311 1.00 0.00 H new ATOM 1294 N THR A 79 3.154 0.328 -8.144 1.00 0.00 N ATOM 1295 CA THR A 79 2.057 0.066 -9.068 1.00 0.00 C ATOM 1296 C THR A 79 0.742 0.620 -8.483 1.00 0.00 C ATOM 1297 O THR A 79 0.645 0.985 -7.310 1.00 0.00 O ATOM 1298 CB THR A 79 2.032 -1.443 -9.420 1.00 0.00 C ATOM 1299 OG1 THR A 79 0.863 -1.835 -10.106 1.00 0.00 O ATOM 1300 CG2 THR A 79 2.108 -2.334 -8.185 1.00 0.00 C ATOM 0 H THR A 79 3.361 -0.466 -7.538 1.00 0.00 H new ATOM 0 HA THR A 79 2.197 0.589 -10.014 1.00 0.00 H new ATOM 0 HB THR A 79 2.909 -1.571 -10.054 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.783 -1.321 -10.937 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.087 -3.380 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.034 -2.131 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.258 -2.128 -7.535 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.301 0.643 -9.302 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.708 0.919 -9.022 1.00 0.00 C ATOM 1310 C GLU A 80 -2.426 -0.225 -8.269 1.00 0.00 C ATOM 1311 O GLU A 80 -3.649 -0.344 -8.324 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.412 1.262 -10.347 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.174 0.216 -11.449 1.00 0.00 C ATOM 1314 CD GLU A 80 -0.927 0.517 -12.267 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -0.980 1.463 -13.074 1.00 0.00 O ATOM 1316 OE2 GLU A 80 0.098 -0.195 -12.098 1.00 0.00 O ATOM 0 H GLU A 80 -0.168 0.446 -10.294 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.758 1.769 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.483 1.354 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.062 2.234 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.080 -0.771 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.041 0.183 -12.109 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.695 -1.044 -7.507 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.200 -2.022 -6.540 1.00 0.00 C ATOM 1325 C CYS A 81 -2.971 -1.410 -5.347 1.00 0.00 C ATOM 1326 O CYS A 81 -3.178 -2.062 -4.315 1.00 0.00 O ATOM 1327 CB CYS A 81 -1.031 -2.844 -6.003 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.502 -4.090 -7.204 1.00 0.00 S ATOM 0 H CYS A 81 -0.676 -1.042 -7.552 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.917 -2.637 -7.083 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -0.196 -2.184 -5.768 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -1.323 -3.332 -5.073 1.00 0.00 H new ATOM 0 HG CYS A 81 0.494 -4.768 -6.716 1.00 0.00 H new ATOM 1334 N THR A 82 -3.374 -0.150 -5.475 1.00 0.00 N ATOM 1335 CA THR A 82 -4.198 0.561 -4.535 1.00 0.00 C ATOM 1336 C THR A 82 -5.622 0.190 -4.928 1.00 0.00 C ATOM 1337 O THR A 82 -6.134 0.657 -5.953 1.00 0.00 O ATOM 1338 CB THR A 82 -3.937 2.068 -4.677 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.541 2.337 -4.726 1.00 0.00 O ATOM 1340 CG2 THR A 82 -4.587 2.876 -3.550 1.00 0.00 C ATOM 0 H THR A 82 -3.116 0.421 -6.280 1.00 0.00 H new ATOM 0 HA THR A 82 -3.999 0.309 -3.493 1.00 0.00 H new ATOM 0 HB THR A 82 -4.395 2.381 -5.616 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.397 3.302 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.375 3.936 -3.693 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.665 2.717 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.184 2.552 -2.591 1.00 0.00 H new ATOM 1348 N LEU A 83 -6.268 -0.667 -4.141 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.714 -0.687 -4.183 1.00 0.00 C ATOM 1350 C LEU A 83 -8.235 0.538 -3.456 1.00 0.00 C ATOM 1351 O LEU A 83 -7.568 1.120 -2.598 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.368 -1.968 -3.644 1.00 0.00 C ATOM 1353 CG LEU A 83 -8.126 -2.299 -2.169 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.394 -2.871 -1.518 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -6.986 -3.307 -2.009 1.00 0.00 C ATOM 0 H LEU A 83 -5.831 -1.326 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.996 -0.672 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.444 -1.893 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.015 -2.808 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.853 -1.368 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.195 -3.098 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.199 -2.139 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.690 -3.783 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.837 -3.523 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.238 -4.228 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.070 -2.889 -2.427 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.463 0.914 -3.774 1.00 0.00 N ATOM 1368 CA TRP A 84 -10.158 1.959 -3.060 1.00 0.00 C ATOM 1369 C TRP A 84 -11.645 1.679 -3.072 1.00 0.00 C ATOM 1370 O TRP A 84 -12.132 0.993 -3.972 1.00 0.00 O ATOM 1371 CB TRP A 84 -9.826 3.316 -3.683 1.00 0.00 C ATOM 1372 CG TRP A 84 -9.960 3.404 -5.170 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -8.954 3.215 -6.052 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -11.156 3.641 -5.969 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -9.423 3.408 -7.331 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -10.770 3.703 -7.340 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -12.527 3.825 -5.675 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -11.695 3.955 -8.364 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -13.462 4.068 -6.700 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -13.049 4.138 -8.041 1.00 0.00 C ATOM 0 H TRP A 84 -10.001 0.500 -4.535 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.833 1.984 -2.020 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -10.475 4.068 -3.234 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -8.802 3.577 -3.414 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.939 2.953 -5.793 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -8.846 3.341 -8.169 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -12.862 3.779 -4.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -11.368 4.008 -9.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -14.505 4.202 -6.453 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -13.771 4.332 -8.821 1.00 0.00 H new ATOM 1391 N MET A 85 -12.336 2.247 -2.085 1.00 0.00 N ATOM 1392 CA MET A 85 -13.751 2.094 -1.797 1.00 0.00 C ATOM 1393 C MET A 85 -14.409 3.460 -1.652 1.00 0.00 C ATOM 1394 O MET A 85 -13.780 4.435 -1.225 1.00 0.00 O ATOM 1395 CB MET A 85 -13.934 1.350 -0.471 1.00 0.00 C ATOM 1396 CG MET A 85 -13.413 -0.085 -0.525 1.00 0.00 C ATOM 1397 SD MET A 85 -14.112 -1.193 0.736 1.00 0.00 S ATOM 1398 CE MET A 85 -15.776 -1.446 0.050 1.00 0.00 C ATOM 0 H MET A 85 -11.882 2.872 -1.419 1.00 0.00 H new ATOM 0 HA MET A 85 -14.206 1.539 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 85 -13.415 1.891 0.320 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.992 1.339 -0.208 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.626 -0.498 -1.511 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.329 -0.068 -0.414 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.404 -1.941 0.791 1.00 0.00 H new ATOM 0 HE2 MET A 85 -16.213 -0.482 -0.210 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.711 -2.068 -0.843 1.00 0.00 H new ATOM 1408 N THR A 86 -15.705 3.506 -1.934 1.00 0.00 N ATOM 1409 CA THR A 86 -16.579 4.656 -1.786 1.00 0.00 C ATOM 1410 C THR A 86 -18.004 4.113 -1.578 1.00 0.00 C ATOM 1411 O THR A 86 -18.252 2.920 -1.775 1.00 0.00 O ATOM 1412 CB THR A 86 -16.369 5.602 -2.998 1.00 0.00 C ATOM 1413 OG1 THR A 86 -17.292 6.677 -3.028 1.00 0.00 O ATOM 1414 CG2 THR A 86 -16.400 4.932 -4.374 1.00 0.00 C ATOM 0 H THR A 86 -16.201 2.690 -2.294 1.00 0.00 H new ATOM 0 HA THR A 86 -16.360 5.277 -0.918 1.00 0.00 H new ATOM 0 HB THR A 86 -15.356 5.965 -2.823 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.822 7.517 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.243 5.683 -5.148 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.611 4.182 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.368 4.453 -4.524 1.00 0.00 H new ATOM 1422 N ASN A 87 -18.934 4.986 -1.171 1.00 0.00 N ATOM 1423 CA ASN A 87 -20.331 4.672 -0.863 1.00 0.00 C ATOM 1424 C ASN A 87 -20.442 3.506 0.120 1.00 0.00 C ATOM 1425 O ASN A 87 -20.912 2.417 -0.215 1.00 0.00 O ATOM 1426 CB ASN A 87 -21.143 4.468 -2.157 1.00 0.00 C ATOM 1427 CG ASN A 87 -21.567 5.798 -2.759 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -22.189 6.611 -2.088 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -21.212 6.091 -3.998 1.00 0.00 N ATOM 0 H ASN A 87 -18.721 5.975 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.776 5.526 -0.352 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -20.545 3.913 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -22.026 3.865 -1.944 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -21.456 6.997 -4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -20.694 5.411 -4.554 1.00 0.00 H new ATOM 1436 N PHE A 88 -20.029 3.748 1.363 1.00 0.00 N ATOM 1437 CA PHE A 88 -20.029 2.784 2.456 1.00 0.00 C ATOM 1438 C PHE A 88 -20.722 3.375 3.691 1.00 0.00 C ATOM 1439 O PHE A 88 -20.641 4.594 3.886 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.583 2.353 2.755 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.539 3.453 2.851 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -17.456 4.268 3.996 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.619 3.640 1.800 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -16.475 5.270 4.078 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.626 4.632 1.893 1.00 0.00 C ATOM 1446 CZ PHE A 88 -15.556 5.451 3.032 1.00 0.00 C ATOM 0 H PHE A 88 -19.671 4.660 1.645 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.594 1.898 2.168 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.582 1.802 3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -18.270 1.656 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -18.148 4.123 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.677 3.019 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -16.427 5.905 4.950 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -14.917 4.764 1.089 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.798 6.217 3.103 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.344 2.542 4.548 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.949 3.001 5.795 1.00 0.00 C ATOM 1458 C PRO A 89 -20.851 3.473 6.763 1.00 0.00 C ATOM 1459 O PRO A 89 -19.686 3.092 6.609 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.723 1.787 6.333 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.901 0.610 5.823 1.00 0.00 C ATOM 1462 CD PRO A 89 -21.461 1.090 4.441 1.00 0.00 C ATOM 0 HA PRO A 89 -22.616 3.853 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.784 1.796 7.421 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.745 1.760 5.956 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.049 0.399 6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.492 -0.304 5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.510 0.640 4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -22.189 0.811 3.679 1.00 0.00 H new ATOM 1470 N PRO A 90 -21.191 4.241 7.811 1.00 0.00 N ATOM 1471 CA PRO A 90 -20.201 4.872 8.681 1.00 0.00 C ATOM 1472 C PRO A 90 -19.367 3.857 9.466 1.00 0.00 C ATOM 1473 O PRO A 90 -18.242 4.164 9.860 1.00 0.00 O ATOM 1474 CB PRO A 90 -20.998 5.781 9.624 1.00 0.00 C ATOM 1475 CG PRO A 90 -22.390 5.161 9.626 1.00 0.00 C ATOM 1476 CD PRO A 90 -22.538 4.607 8.213 1.00 0.00 C ATOM 0 HA PRO A 90 -19.476 5.430 8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -20.565 5.799 10.624 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -21.018 6.811 9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -22.478 4.375 10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -23.158 5.901 9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.204 3.744 8.195 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -22.963 5.351 7.539 1.00 0.00 H new ATOM 1484 N SER A 91 -19.907 2.660 9.692 1.00 0.00 N ATOM 1485 CA SER A 91 -19.267 1.593 10.435 1.00 0.00 C ATOM 1486 C SER A 91 -18.245 0.814 9.593 1.00 0.00 C ATOM 1487 O SER A 91 -17.409 0.109 10.168 1.00 0.00 O ATOM 1488 CB SER A 91 -20.382 0.694 10.981 1.00 0.00 C ATOM 1489 OG SER A 91 -21.325 0.370 9.968 1.00 0.00 O ATOM 0 H SER A 91 -20.833 2.405 9.348 1.00 0.00 H new ATOM 0 HA SER A 91 -18.681 2.009 11.255 1.00 0.00 H new ATOM 0 HB2 SER A 91 -19.949 -0.221 11.385 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.888 1.198 11.805 1.00 0.00 H new ATOM 0 HG SER A 91 -22.024 -0.205 10.344 1.00 0.00 H new ATOM 1495 N TYR A 92 -18.281 0.927 8.257 1.00 0.00 N ATOM 1496 CA TYR A 92 -17.327 0.280 7.362 1.00 0.00 C ATOM 1497 C TYR A 92 -15.982 0.976 7.566 1.00 0.00 C ATOM 1498 O TYR A 92 -15.728 2.039 6.997 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.810 0.338 5.899 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.977 -1.013 5.235 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -19.094 -1.811 5.547 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -17.039 -1.464 4.285 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -19.277 -3.053 4.918 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -17.222 -2.706 3.649 1.00 0.00 C ATOM 1505 CZ TYR A 92 -18.338 -3.510 3.971 1.00 0.00 C ATOM 1506 OH TYR A 92 -18.507 -4.714 3.361 1.00 0.00 O ATOM 0 H TYR A 92 -18.985 1.479 7.767 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.229 -0.781 7.591 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.764 0.865 5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -17.100 0.928 5.319 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.814 -1.466 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -16.179 -0.856 4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -20.138 -3.659 5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -16.508 -3.045 2.913 1.00 0.00 H new ATOM 0 HH TYR A 92 -17.768 -4.871 2.737 1.00 0.00 H new ATOM 1516 N THR A 93 -15.144 0.415 8.428 1.00 0.00 N ATOM 1517 CA THR A 93 -13.895 0.986 8.917 1.00 0.00 C ATOM 1518 C THR A 93 -12.818 -0.104 8.858 1.00 0.00 C ATOM 1519 O THR A 93 -13.116 -1.221 8.424 1.00 0.00 O ATOM 1520 CB THR A 93 -14.128 1.539 10.337 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.798 0.580 11.134 1.00 0.00 O ATOM 1522 CG2 THR A 93 -14.953 2.831 10.323 1.00 0.00 C ATOM 0 H THR A 93 -15.329 -0.505 8.828 1.00 0.00 H new ATOM 0 HA THR A 93 -13.553 1.820 8.304 1.00 0.00 H new ATOM 0 HB THR A 93 -13.146 1.760 10.756 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.734 0.516 10.851 1.00 0.00 H new ATOM 0 HG21 THR A 93 -15.093 3.185 11.345 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.429 3.591 9.744 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.925 2.637 9.870 1.00 0.00 H new ATOM 1530 N GLN A 94 -11.569 0.185 9.246 1.00 0.00 N ATOM 1531 CA GLN A 94 -10.443 -0.699 9.129 1.00 0.00 C ATOM 1532 C GLN A 94 -10.735 -2.083 9.702 1.00 0.00 C ATOM 1533 O GLN A 94 -10.347 -3.062 9.082 1.00 0.00 O ATOM 1534 CB GLN A 94 -9.232 -0.040 9.815 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.996 -0.354 8.988 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.684 -0.243 9.763 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -6.568 -0.688 10.903 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.668 0.387 9.199 1.00 0.00 N ATOM 0 H GLN A 94 -11.324 1.082 9.665 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.222 -0.859 8.074 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.376 1.038 9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.117 -0.418 10.831 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.086 -1.364 8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.961 0.324 8.135 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -5.760 0.758 8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.792 0.502 9.710 1.00 0.00 H new ATOM 1547 N ARG A 95 -11.469 -2.177 10.816 1.00 0.00 N ATOM 1548 CA ARG A 95 -11.889 -3.458 11.385 1.00 0.00 C ATOM 1549 C ARG A 95 -12.583 -4.343 10.354 1.00 0.00 C ATOM 1550 O ARG A 95 -12.196 -5.496 10.175 1.00 0.00 O ATOM 1551 CB ARG A 95 -12.809 -3.236 12.593 1.00 0.00 C ATOM 1552 CG ARG A 95 -12.086 -2.527 13.740 1.00 0.00 C ATOM 1553 CD ARG A 95 -12.967 -2.472 14.990 1.00 0.00 C ATOM 1554 NE ARG A 95 -12.615 -1.327 15.847 1.00 0.00 N ATOM 1555 CZ ARG A 95 -11.485 -1.182 16.550 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -10.606 -2.166 16.659 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -11.200 -0.047 17.166 1.00 0.00 N ATOM 0 H ARG A 95 -11.787 -1.366 11.347 1.00 0.00 H new ATOM 0 HA ARG A 95 -10.987 -3.975 11.711 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -13.672 -2.645 12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -13.188 -4.197 12.942 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.157 -3.050 13.968 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.816 -1.516 13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.014 -2.400 14.696 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.858 -3.398 15.555 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.298 -0.572 15.911 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.782 -3.060 16.201 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -9.752 -2.030 17.201 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -11.847 0.740 17.111 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.333 0.042 17.696 1.00 0.00 H new ATOM 1571 N ASN A 96 -13.607 -3.816 9.679 1.00 0.00 N ATOM 1572 CA ASN A 96 -14.299 -4.549 8.626 1.00 0.00 C ATOM 1573 C ASN A 96 -13.341 -4.770 7.468 1.00 0.00 C ATOM 1574 O ASN A 96 -13.193 -5.904 7.037 1.00 0.00 O ATOM 1575 CB ASN A 96 -15.558 -3.800 8.136 1.00 0.00 C ATOM 1576 CG ASN A 96 -16.803 -3.934 9.007 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -17.825 -3.316 8.709 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -16.779 -4.721 10.070 1.00 0.00 N ATOM 0 H ASN A 96 -13.974 -2.879 9.847 1.00 0.00 H new ATOM 0 HA ASN A 96 -14.629 -5.505 9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.314 -2.741 8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.800 -4.156 7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.612 -4.820 10.650 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.928 -5.229 10.309 1.00 0.00 H new ATOM 1585 N ILE A 97 -12.674 -3.728 6.966 1.00 0.00 N ATOM 1586 CA ILE A 97 -11.918 -3.814 5.718 1.00 0.00 C ATOM 1587 C ILE A 97 -10.787 -4.851 5.850 1.00 0.00 C ATOM 1588 O ILE A 97 -10.598 -5.650 4.940 1.00 0.00 O ATOM 1589 CB ILE A 97 -11.404 -2.411 5.325 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -12.538 -1.362 5.190 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.646 -2.462 3.992 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -12.024 0.064 5.427 1.00 0.00 C ATOM 0 H ILE A 97 -12.643 -2.810 7.409 1.00 0.00 H new ATOM 0 HA ILE A 97 -12.565 -4.159 4.912 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.744 -2.104 6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.979 -1.429 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.329 -1.587 5.905 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.293 -1.463 3.735 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.794 -3.135 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.312 -2.824 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.848 0.770 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.607 0.138 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.251 0.299 4.695 1.00 0.00 H new ATOM 1604 N ARG A 98 -10.075 -4.879 6.982 1.00 0.00 N ATOM 1605 CA ARG A 98 -9.031 -5.847 7.317 1.00 0.00 C ATOM 1606 C ARG A 98 -9.565 -7.266 7.206 1.00 0.00 C ATOM 1607 O ARG A 98 -8.881 -8.116 6.650 1.00 0.00 O ATOM 1608 CB ARG A 98 -8.512 -5.555 8.739 1.00 0.00 C ATOM 1609 CG ARG A 98 -7.292 -6.383 9.178 1.00 0.00 C ATOM 1610 CD ARG A 98 -6.977 -6.084 10.651 1.00 0.00 C ATOM 1611 NE ARG A 98 -5.567 -6.342 11.006 1.00 0.00 N ATOM 1612 CZ ARG A 98 -5.113 -6.682 12.220 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -5.953 -7.073 13.171 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -3.817 -6.620 12.503 1.00 0.00 N ATOM 0 H ARG A 98 -10.220 -4.193 7.723 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.204 -5.754 6.613 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.255 -4.498 8.804 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.322 -5.730 9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.493 -7.446 9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -6.431 -6.142 8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.214 -5.041 10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.622 -6.692 11.285 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.877 -6.253 10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.954 -7.117 12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -5.597 -7.330 14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -3.154 -6.311 11.792 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.485 -6.882 13.431 1.00 0.00 H new ATOM 1628 N ASP A 99 -10.763 -7.524 7.731 1.00 0.00 N ATOM 1629 CA ASP A 99 -11.379 -8.845 7.660 1.00 0.00 C ATOM 1630 C ASP A 99 -11.861 -9.162 6.253 1.00 0.00 C ATOM 1631 O ASP A 99 -11.738 -10.299 5.802 1.00 0.00 O ATOM 1632 CB ASP A 99 -12.541 -8.978 8.667 1.00 0.00 C ATOM 1633 CG ASP A 99 -12.193 -9.909 9.831 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -11.400 -10.863 9.647 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -12.612 -9.607 10.974 1.00 0.00 O ATOM 0 H ASP A 99 -11.329 -6.827 8.214 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.610 -9.570 7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.797 -7.993 9.056 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.424 -9.357 8.152 1.00 0.00 H new ATOM 1640 N LEU A 100 -12.418 -8.171 5.564 1.00 0.00 N ATOM 1641 CA LEU A 100 -13.061 -8.318 4.267 1.00 0.00 C ATOM 1642 C LEU A 100 -12.043 -8.628 3.188 1.00 0.00 C ATOM 1643 O LEU A 100 -12.306 -9.463 2.321 1.00 0.00 O ATOM 1644 CB LEU A 100 -13.826 -7.034 3.935 1.00 0.00 C ATOM 1645 CG LEU A 100 -15.155 -6.937 4.701 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -15.663 -5.500 4.643 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -16.216 -7.862 4.104 1.00 0.00 C ATOM 0 H LEU A 100 -12.433 -7.211 5.907 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.759 -9.154 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.206 -6.171 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.022 -6.997 2.863 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.974 -7.242 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -16.606 -5.425 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.929 -4.836 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -15.818 -5.211 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -17.142 -7.767 4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -16.396 -7.586 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -15.867 -8.894 4.150 1.00 0.00 H new ATOM 1659 N LEU A 101 -10.883 -7.968 3.218 1.00 0.00 N ATOM 1660 CA LEU A 101 -9.774 -8.349 2.358 1.00 0.00 C ATOM 1661 C LEU A 101 -9.196 -9.690 2.803 1.00 0.00 C ATOM 1662 O LEU A 101 -8.680 -10.415 1.960 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.712 -7.236 2.290 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.930 -6.980 3.596 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -6.687 -7.866 3.751 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -7.494 -5.514 3.680 1.00 0.00 C ATOM 0 H LEU A 101 -10.693 -7.172 3.827 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.145 -8.478 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.999 -7.486 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.202 -6.309 1.993 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.618 -7.230 4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.188 -7.631 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.985 -8.914 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.004 -7.683 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.944 -5.351 4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.853 -5.276 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.374 -4.871 3.662 1.00 0.00 H new ATOM 1678 N GLN A 102 -9.269 -10.046 4.087 1.00 0.00 N ATOM 1679 CA GLN A 102 -8.638 -11.268 4.571 1.00 0.00 C ATOM 1680 C GLN A 102 -9.371 -12.500 4.031 1.00 0.00 C ATOM 1681 O GLN A 102 -8.744 -13.525 3.783 1.00 0.00 O ATOM 1682 CB GLN A 102 -8.481 -11.241 6.095 1.00 0.00 C ATOM 1683 CG GLN A 102 -7.628 -12.389 6.645 1.00 0.00 C ATOM 1684 CD GLN A 102 -7.301 -12.200 8.127 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -7.717 -12.979 8.979 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -6.529 -11.196 8.500 1.00 0.00 N ATOM 0 H GLN A 102 -9.756 -9.507 4.803 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.622 -11.333 4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.031 -10.293 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.469 -11.281 6.554 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.157 -13.332 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.701 -12.458 6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.175 -10.539 7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.287 -11.077 9.484 1.00 0.00 H new ATOM 1695 N ASP A 103 -10.681 -12.388 3.832 1.00 0.00 N ATOM 1696 CA ASP A 103 -11.543 -13.404 3.227 1.00 0.00 C ATOM 1697 C ASP A 103 -11.074 -13.846 1.827 1.00 0.00 C ATOM 1698 O ASP A 103 -11.187 -15.021 1.475 1.00 0.00 O ATOM 1699 CB ASP A 103 -12.957 -12.816 3.164 1.00 0.00 C ATOM 1700 CG ASP A 103 -13.966 -13.805 2.596 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -14.456 -14.648 3.376 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -14.352 -13.660 1.416 1.00 0.00 O ATOM 0 H ASP A 103 -11.196 -11.549 4.100 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.510 -14.306 3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.269 -12.516 4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -12.947 -11.916 2.549 1.00 0.00 H new ATOM 1707 N ILE A 104 -10.576 -12.912 1.006 1.00 0.00 N ATOM 1708 CA ILE A 104 -10.171 -13.177 -0.370 1.00 0.00 C ATOM 1709 C ILE A 104 -8.661 -13.020 -0.576 1.00 0.00 C ATOM 1710 O ILE A 104 -8.000 -13.928 -1.072 1.00 0.00 O ATOM 1711 CB ILE A 104 -11.074 -12.332 -1.296 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -12.370 -13.122 -1.582 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -10.347 -11.933 -2.582 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -13.518 -12.253 -2.102 1.00 0.00 C ATOM 0 H ILE A 104 -10.444 -11.941 1.288 1.00 0.00 H new ATOM 0 HA ILE A 104 -10.326 -14.223 -0.634 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.332 -11.398 -0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.156 -13.901 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.690 -13.622 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -11.014 -11.340 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -9.464 -11.345 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.045 -12.830 -3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.394 -12.876 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.760 -11.489 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.218 -11.774 -3.034 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.127 -11.833 -0.287 1.00 0.00 N ATOM 1727 CA ASN A 105 -6.739 -11.458 -0.544 1.00 0.00 C ATOM 1728 C ASN A 105 -5.824 -12.060 0.504 1.00 0.00 C ATOM 1729 O ASN A 105 -4.657 -12.325 0.227 1.00 0.00 O ATOM 1730 CB ASN A 105 -6.569 -9.932 -0.473 1.00 0.00 C ATOM 1731 CG ASN A 105 -7.372 -9.187 -1.518 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -8.142 -8.290 -1.202 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -7.229 -9.555 -2.777 1.00 0.00 N ATOM 0 H ASN A 105 -8.667 -11.084 0.146 1.00 0.00 H new ATOM 0 HA ASN A 105 -6.482 -11.826 -1.537 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.867 -9.587 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.514 -9.686 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.766 -9.089 -3.509 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.582 -10.305 -3.019 1.00 0.00 H new ATOM 1740 N VAL A 106 -6.366 -12.253 1.699 1.00 0.00 N ATOM 1741 CA VAL A 106 -5.669 -12.697 2.900 1.00 0.00 C ATOM 1742 C VAL A 106 -4.681 -11.618 3.377 1.00 0.00 C ATOM 1743 O VAL A 106 -5.021 -10.855 4.287 1.00 0.00 O ATOM 1744 CB VAL A 106 -5.080 -14.118 2.735 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -4.645 -14.663 4.099 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -6.088 -15.116 2.139 1.00 0.00 C ATOM 0 H VAL A 106 -7.360 -12.095 1.866 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.384 -12.812 3.715 1.00 0.00 H new ATOM 0 HB VAL A 106 -4.237 -14.022 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -4.231 -15.664 3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.887 -14.007 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -5.507 -14.706 4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -5.619 -16.096 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.957 -15.190 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.403 -14.770 1.155 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.480 -11.534 2.801 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.388 -10.696 3.292 1.00 0.00 C ATOM 1758 C VAL A 107 -2.426 -9.350 2.573 1.00 0.00 C ATOM 1759 O VAL A 107 -2.359 -9.312 1.344 1.00 0.00 O ATOM 1760 CB VAL A 107 -1.050 -11.445 3.094 1.00 0.00 C ATOM 1761 CG1 VAL A 107 0.173 -10.606 3.488 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -1.015 -12.745 3.909 1.00 0.00 C ATOM 0 H VAL A 107 -3.236 -12.059 1.961 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.494 -10.495 4.358 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.997 -11.660 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.081 -11.187 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.207 -9.703 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.102 -10.331 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.062 -13.249 3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.130 -12.514 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.828 -13.397 3.590 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.495 -8.246 3.326 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.483 -6.879 2.802 1.00 0.00 C ATOM 1774 C ALA A 108 -1.064 -6.315 2.737 1.00 0.00 C ATOM 1775 O ALA A 108 -0.181 -6.762 3.479 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.335 -5.992 3.711 1.00 0.00 C ATOM 0 H ALA A 108 -2.562 -8.282 4.343 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.887 -6.896 1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.333 -4.971 3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.358 -6.369 3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.923 -6.003 4.720 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.829 -5.288 1.911 1.00 0.00 N ATOM 1783 CA LEU A 109 0.406 -4.526 1.916 1.00 0.00 C ATOM 1784 C LEU A 109 0.254 -3.352 2.886 1.00 0.00 C ATOM 1785 O LEU A 109 1.082 -3.249 3.790 1.00 0.00 O ATOM 1786 CB LEU A 109 0.851 -4.137 0.482 1.00 0.00 C ATOM 1787 CG LEU A 109 2.263 -3.506 0.415 1.00 0.00 C ATOM 1788 CD1 LEU A 109 3.264 -4.303 1.245 1.00 0.00 C ATOM 1789 CD2 LEU A 109 2.816 -3.482 -1.015 1.00 0.00 C ATOM 0 H LEU A 109 -1.504 -4.967 1.217 1.00 0.00 H new ATOM 0 HA LEU A 109 1.230 -5.138 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.830 -5.026 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.129 -3.434 0.066 1.00 0.00 H new ATOM 0 HG LEU A 109 2.147 -2.492 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.246 -3.835 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.941 -4.321 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.321 -5.323 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.808 -3.031 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.881 -4.501 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.152 -2.897 -1.652 1.00 0.00 H new ATOM 1801 N SER A 110 -0.796 -2.526 2.783 1.00 0.00 N ATOM 1802 CA SER A 110 -1.033 -1.380 3.678 1.00 0.00 C ATOM 1803 C SER A 110 -2.510 -0.952 3.635 1.00 0.00 C ATOM 1804 O SER A 110 -3.245 -1.417 2.764 1.00 0.00 O ATOM 1805 CB SER A 110 -0.095 -0.244 3.258 1.00 0.00 C ATOM 1806 OG SER A 110 -0.108 0.848 4.155 1.00 0.00 O ATOM 0 H SER A 110 -1.515 -2.634 2.068 1.00 0.00 H new ATOM 0 HA SER A 110 -0.821 -1.655 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.921 -0.630 3.180 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.380 0.106 2.266 1.00 0.00 H new ATOM 0 HG SER A 110 0.804 1.187 4.271 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.978 -0.105 4.569 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.395 0.220 4.762 1.00 0.00 C ATOM 1814 C ILE A 111 -4.532 1.682 5.223 1.00 0.00 C ATOM 1815 O ILE A 111 -4.054 2.027 6.307 1.00 0.00 O ATOM 1816 CB ILE A 111 -5.056 -0.728 5.803 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.625 -2.215 5.774 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.587 -0.666 5.642 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -3.378 -2.502 6.628 1.00 0.00 C ATOM 0 H ILE A 111 -2.365 0.381 5.223 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.909 0.085 3.810 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.704 -0.352 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.450 -2.833 6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.427 -2.509 4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.056 -1.329 6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.929 0.355 5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.860 -0.981 4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.129 -3.561 6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.540 -1.910 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.580 -2.238 7.666 1.00 0.00 H new ATOM 1831 N ARG A 112 -5.214 2.541 4.453 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.283 3.984 4.706 1.00 0.00 C ATOM 1833 C ARG A 112 -6.735 4.466 4.676 1.00 0.00 C ATOM 1834 O ARG A 112 -7.374 4.474 3.613 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.364 4.697 3.693 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.856 6.062 4.171 1.00 0.00 C ATOM 1837 CD ARG A 112 -4.868 7.207 4.005 1.00 0.00 C ATOM 1838 NE ARG A 112 -4.980 8.018 5.228 1.00 0.00 N ATOM 1839 CZ ARG A 112 -4.048 8.825 5.744 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -2.889 8.998 5.122 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -4.284 9.454 6.891 1.00 0.00 N ATOM 0 H ARG A 112 -5.738 2.249 3.628 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.923 4.227 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.509 4.056 3.479 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.905 4.829 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.580 5.986 5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.949 6.312 3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.564 7.843 3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.845 6.795 3.751 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.863 7.958 5.736 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.704 8.513 4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.183 9.616 5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.173 9.320 7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.576 10.071 7.289 1.00 0.00 H new ATOM 1855 N LEU A 113 -7.276 4.848 5.835 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.625 5.405 5.952 1.00 0.00 C ATOM 1857 C LEU A 113 -8.556 6.931 5.803 1.00 0.00 C ATOM 1858 O LEU A 113 -7.553 7.540 6.185 1.00 0.00 O ATOM 1859 CB LEU A 113 -9.260 5.069 7.318 1.00 0.00 C ATOM 1860 CG LEU A 113 -10.127 3.796 7.315 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.285 2.522 7.368 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -11.068 3.805 8.525 1.00 0.00 C ATOM 0 H LEU A 113 -6.785 4.779 6.727 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.240 4.966 5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.466 4.953 8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.873 5.912 7.638 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.691 3.798 6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.941 1.652 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.627 2.484 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.685 2.520 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.679 2.902 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.481 3.838 9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -11.715 4.681 8.476 1.00 0.00 H new ATOM 1874 N PRO A 114 -9.622 7.582 5.309 1.00 0.00 N ATOM 1875 CA PRO A 114 -9.729 9.030 5.319 1.00 0.00 C ATOM 1876 C PRO A 114 -10.055 9.511 6.736 1.00 0.00 C ATOM 1877 O PRO A 114 -10.793 8.859 7.481 1.00 0.00 O ATOM 1878 CB PRO A 114 -10.865 9.351 4.344 1.00 0.00 C ATOM 1879 CG PRO A 114 -11.798 8.153 4.515 1.00 0.00 C ATOM 1880 CD PRO A 114 -10.841 6.990 4.791 1.00 0.00 C ATOM 0 HA PRO A 114 -8.805 9.527 5.024 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.360 10.290 4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.506 9.442 3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.496 8.302 5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.394 7.978 3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.272 6.294 5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.643 6.425 3.880 1.00 0.00 H new ATOM 1888 N SER A 115 -9.563 10.694 7.082 1.00 0.00 N ATOM 1889 CA SER A 115 -9.895 11.417 8.296 1.00 0.00 C ATOM 1890 C SER A 115 -9.552 12.876 8.000 1.00 0.00 C ATOM 1891 O SER A 115 -8.422 13.178 7.623 1.00 0.00 O ATOM 1892 CB SER A 115 -9.099 10.848 9.480 1.00 0.00 C ATOM 1893 OG SER A 115 -9.946 10.101 10.338 1.00 0.00 O ATOM 0 H SER A 115 -8.894 11.194 6.497 1.00 0.00 H new ATOM 0 HA SER A 115 -10.944 11.324 8.576 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.294 10.213 9.112 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.634 11.661 10.037 1.00 0.00 H new ATOM 0 HG SER A 115 -9.422 9.745 11.086 1.00 0.00 H new ATOM 1899 N LEU A 116 -10.553 13.757 8.010 1.00 0.00 N ATOM 1900 CA LEU A 116 -10.419 15.169 7.705 1.00 0.00 C ATOM 1901 C LEU A 116 -10.210 15.972 8.972 1.00 0.00 C ATOM 1902 O LEU A 116 -9.206 16.671 9.142 1.00 0.00 O ATOM 1903 CB LEU A 116 -11.577 15.706 6.841 1.00 0.00 C ATOM 1904 CG LEU A 116 -11.404 15.367 5.347 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -11.872 13.942 5.013 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -12.169 16.369 4.482 1.00 0.00 C ATOM 0 H LEU A 116 -11.510 13.491 8.240 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.527 15.289 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.518 15.287 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.644 16.787 6.960 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.337 15.428 5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.729 13.752 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.291 13.223 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.928 13.838 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.037 16.117 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.229 16.332 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.787 17.373 4.665 1.00 0.00 H new ATOM 1918 N ARG A 117 -11.232 15.942 9.807 1.00 0.00 N ATOM 1919 CA ARG A 117 -11.338 16.627 11.072 1.00 0.00 C ATOM 1920 C ARG A 117 -11.560 15.625 12.199 1.00 0.00 C ATOM 1921 O ARG A 117 -10.656 15.437 13.008 1.00 0.00 O ATOM 1922 CB ARG A 117 -12.445 17.679 10.954 1.00 0.00 C ATOM 1923 CG ARG A 117 -11.898 19.080 10.631 1.00 0.00 C ATOM 1924 CD ARG A 117 -12.270 20.147 11.672 1.00 0.00 C ATOM 1925 NE ARG A 117 -13.673 20.584 11.559 1.00 0.00 N ATOM 1926 CZ ARG A 117 -14.168 21.393 10.612 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -13.379 21.935 9.688 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -15.465 21.649 10.571 1.00 0.00 N ATOM 0 H ARG A 117 -12.069 15.397 9.599 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.412 17.146 11.322 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.145 17.378 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.005 17.718 11.888 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.812 19.026 10.552 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -12.274 19.391 9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -12.096 19.750 12.672 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.614 21.009 11.553 1.00 0.00 H new ATOM 0 HE ARG A 117 -14.325 20.240 12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.378 21.737 9.692 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -13.775 22.548 8.975 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -16.089 21.231 11.261 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -15.841 22.265 9.850 1.00 0.00 H new ATOM 1942 N PHE A 118 -12.751 15.028 12.306 1.00 0.00 N ATOM 1943 CA PHE A 118 -13.074 14.069 13.355 1.00 0.00 C ATOM 1944 C PHE A 118 -13.560 12.757 12.758 1.00 0.00 C ATOM 1945 O PHE A 118 -12.855 11.751 12.798 1.00 0.00 O ATOM 1946 CB PHE A 118 -14.074 14.679 14.343 1.00 0.00 C ATOM 1947 CG PHE A 118 -13.616 16.006 14.909 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -12.577 16.051 15.859 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -14.202 17.202 14.451 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -12.146 17.287 16.370 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -13.755 18.436 14.946 1.00 0.00 C ATOM 1952 CZ PHE A 118 -12.740 18.475 15.911 1.00 0.00 C ATOM 0 H PHE A 118 -13.521 15.201 11.660 1.00 0.00 H new ATOM 0 HA PHE A 118 -12.170 13.836 13.918 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -15.033 14.816 13.842 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -14.239 13.979 15.162 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -12.112 15.136 16.195 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -14.995 17.169 13.719 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -11.362 17.324 17.112 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -14.193 19.355 14.584 1.00 0.00 H new ATOM 0 HZ PHE A 118 -12.412 19.425 16.305 1.00 0.00 H new ATOM 1962 N ASN A 119 -14.755 12.750 12.180 1.00 0.00 N ATOM 1963 CA ASN A 119 -15.491 11.572 11.735 1.00 0.00 C ATOM 1964 C ASN A 119 -16.503 11.999 10.671 1.00 0.00 C ATOM 1965 O ASN A 119 -16.631 13.195 10.395 1.00 0.00 O ATOM 1966 CB ASN A 119 -16.229 10.932 12.929 1.00 0.00 C ATOM 1967 CG ASN A 119 -17.368 11.794 13.468 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -17.231 13.004 13.617 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -18.512 11.228 13.798 1.00 0.00 N ATOM 0 H ASN A 119 -15.265 13.614 11.999 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.799 10.840 11.318 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -16.628 9.964 12.624 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.514 10.744 13.730 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.272 11.795 14.173 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -18.637 10.223 13.678 1.00 0.00 H new ATOM 1976 N THR A 120 -17.225 11.026 10.101 1.00 0.00 N ATOM 1977 CA THR A 120 -18.427 11.187 9.275 1.00 0.00 C ATOM 1978 C THR A 120 -18.283 12.165 8.085 1.00 0.00 C ATOM 1979 O THR A 120 -19.277 12.565 7.477 1.00 0.00 O ATOM 1980 CB THR A 120 -19.629 11.423 10.228 1.00 0.00 C ATOM 1981 OG1 THR A 120 -20.730 10.614 9.851 1.00 0.00 O ATOM 1982 CG2 THR A 120 -20.076 12.871 10.459 1.00 0.00 C ATOM 0 H THR A 120 -16.969 10.045 10.212 1.00 0.00 H new ATOM 0 HA THR A 120 -18.615 10.268 8.720 1.00 0.00 H new ATOM 0 HB THR A 120 -19.237 11.127 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.478 10.774 10.463 1.00 0.00 H new ATOM 0 HG21 THR A 120 -20.923 12.885 11.145 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.253 13.442 10.888 1.00 0.00 H new ATOM 0 HG23 THR A 120 -20.370 13.317 9.509 1.00 0.00 H new ATOM 1990 N SER A 121 -17.062 12.563 7.715 1.00 0.00 N ATOM 1991 CA SER A 121 -16.806 13.690 6.823 1.00 0.00 C ATOM 1992 C SER A 121 -17.121 13.400 5.346 1.00 0.00 C ATOM 1993 O SER A 121 -17.111 14.329 4.540 1.00 0.00 O ATOM 1994 CB SER A 121 -15.365 14.152 7.035 1.00 0.00 C ATOM 1995 OG SER A 121 -15.190 14.637 8.360 1.00 0.00 O ATOM 0 H SER A 121 -16.211 12.100 8.035 1.00 0.00 H new ATOM 0 HA SER A 121 -17.494 14.495 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.680 13.324 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 121 -15.118 14.936 6.319 1.00 0.00 H new ATOM 0 HG SER A 121 -15.728 14.100 8.979 1.00 0.00 H new ATOM 2001 N ARG A 122 -17.384 12.142 4.974 1.00 0.00 N ATOM 2002 CA ARG A 122 -17.852 11.707 3.655 1.00 0.00 C ATOM 2003 C ARG A 122 -16.746 11.814 2.602 1.00 0.00 C ATOM 2004 O ARG A 122 -16.738 12.731 1.777 1.00 0.00 O ATOM 2005 CB ARG A 122 -19.182 12.408 3.291 1.00 0.00 C ATOM 2006 CG ARG A 122 -20.126 11.540 2.445 1.00 0.00 C ATOM 2007 CD ARG A 122 -19.692 11.289 0.995 1.00 0.00 C ATOM 2008 NE ARG A 122 -19.901 12.464 0.133 1.00 0.00 N ATOM 2009 CZ ARG A 122 -19.665 12.528 -1.180 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -19.171 11.475 -1.823 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -19.933 13.641 -1.855 1.00 0.00 N ATOM 0 H ARG A 122 -17.270 11.360 5.619 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.088 10.643 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.693 12.697 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.961 13.326 2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.242 10.576 2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.108 12.013 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -18.638 11.012 0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.250 10.444 0.593 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.259 13.308 0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.971 10.614 -1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.992 11.528 -2.826 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.320 14.451 -1.370 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.751 13.686 -2.858 1.00 0.00 H new ATOM 2025 N ARG A 123 -15.823 10.850 2.598 1.00 0.00 N ATOM 2026 CA ARG A 123 -14.739 10.737 1.616 1.00 0.00 C ATOM 2027 C ARG A 123 -14.538 9.262 1.244 1.00 0.00 C ATOM 2028 O ARG A 123 -15.384 8.428 1.580 1.00 0.00 O ATOM 2029 CB ARG A 123 -13.470 11.429 2.166 1.00 0.00 C ATOM 2030 CG ARG A 123 -12.632 12.186 1.117 1.00 0.00 C ATOM 2031 CD ARG A 123 -13.429 13.294 0.408 1.00 0.00 C ATOM 2032 NE ARG A 123 -12.586 14.449 0.036 1.00 0.00 N ATOM 2033 CZ ARG A 123 -12.771 15.724 0.407 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -13.741 16.064 1.244 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -11.964 16.666 -0.055 1.00 0.00 N ATOM 0 H ARG A 123 -15.807 10.106 3.296 1.00 0.00 H new ATOM 0 HA ARG A 123 -14.991 11.254 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.766 12.130 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -12.839 10.675 2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.760 12.625 1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.261 11.479 0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.895 12.885 -0.488 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -14.235 13.632 1.060 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.783 14.257 -0.563 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.365 15.349 1.619 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.864 17.040 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.205 16.421 -0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.101 17.637 0.225 1.00 0.00 H new ATOM 2049 N PHE A 124 -13.468 8.945 0.514 1.00 0.00 N ATOM 2050 CA PHE A 124 -13.176 7.616 -0.027 1.00 0.00 C ATOM 2051 C PHE A 124 -11.976 7.031 0.728 1.00 0.00 C ATOM 2052 O PHE A 124 -11.258 7.786 1.384 1.00 0.00 O ATOM 2053 CB PHE A 124 -12.882 7.736 -1.533 1.00 0.00 C ATOM 2054 CG PHE A 124 -13.769 8.683 -2.334 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -15.161 8.740 -2.127 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -13.188 9.531 -3.295 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -15.953 9.636 -2.867 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -13.982 10.414 -4.047 1.00 0.00 C ATOM 2059 CZ PHE A 124 -15.367 10.474 -3.828 1.00 0.00 C ATOM 0 H PHE A 124 -12.754 9.632 0.274 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.029 6.950 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -11.847 8.057 -1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.960 6.742 -1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.622 8.092 -1.396 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.121 9.503 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -17.018 9.679 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.526 11.047 -4.794 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.978 11.161 -4.395 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.738 5.719 0.641 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.691 5.032 1.406 1.00 0.00 C ATOM 2071 C ALA A 125 -9.847 4.149 0.487 1.00 0.00 C ATOM 2072 O ALA A 125 -10.355 3.728 -0.551 1.00 0.00 O ATOM 2073 CB ALA A 125 -11.363 4.192 2.496 1.00 0.00 C ATOM 0 H ALA A 125 -12.271 5.098 0.032 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.024 5.763 1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.601 3.673 3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.939 4.843 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.028 3.462 2.035 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.599 3.843 0.876 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.575 3.302 -0.024 1.00 0.00 C ATOM 2081 C TYR A 126 -6.804 2.191 0.692 1.00 0.00 C ATOM 2082 O TYR A 126 -6.349 2.403 1.819 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.618 4.436 -0.446 1.00 0.00 C ATOM 2084 CG TYR A 126 -7.313 5.665 -1.010 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -7.751 6.683 -0.141 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -7.572 5.770 -2.388 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -8.497 7.767 -0.633 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -8.327 6.847 -2.888 1.00 0.00 C ATOM 2089 CZ TYR A 126 -8.801 7.848 -2.011 1.00 0.00 C ATOM 2090 OH TYR A 126 -9.533 8.896 -2.480 1.00 0.00 O ATOM 0 H TYR A 126 -8.272 3.966 1.834 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.045 2.885 -0.915 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.023 4.734 0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.924 4.051 -1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.512 6.630 0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.190 5.021 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.838 8.538 0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.545 6.908 -3.944 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.653 8.804 -3.448 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.636 1.013 0.087 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.907 -0.109 0.682 1.00 0.00 C ATOM 2102 C ILE A 127 -4.930 -0.598 -0.387 1.00 0.00 C ATOM 2103 O ILE A 127 -5.229 -0.517 -1.573 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.894 -1.201 1.179 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -8.007 -0.650 2.095 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.180 -2.342 1.917 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.292 -0.218 1.364 1.00 0.00 C ATOM 0 H ILE A 127 -7.007 0.809 -0.841 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.348 0.181 1.571 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.352 -1.584 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.263 -1.413 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.615 0.205 2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -6.913 -3.079 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.463 -2.816 1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.656 -1.942 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -10.015 0.155 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -9.056 0.570 0.649 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.715 -1.073 0.836 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.759 -1.077 0.008 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.690 -1.484 -0.892 1.00 0.00 C ATOM 2121 C ASP A 128 -2.554 -2.990 -0.740 1.00 0.00 C ATOM 2122 O ASP A 128 -2.425 -3.462 0.399 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.347 -0.851 -0.495 1.00 0.00 C ATOM 2124 CG ASP A 128 -1.292 0.674 -0.386 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.995 1.282 0.458 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -0.431 1.276 -1.068 1.00 0.00 O ATOM 0 H ASP A 128 -3.520 -1.197 0.992 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.928 -1.172 -1.909 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.049 -1.268 0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.599 -1.164 -1.223 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.551 -3.753 -1.837 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.295 -5.197 -1.755 1.00 0.00 C ATOM 2133 C VAL A 129 -1.398 -5.663 -2.901 1.00 0.00 C ATOM 2134 O VAL A 129 -1.631 -5.314 -4.052 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.623 -6.001 -1.684 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.492 -5.612 -0.478 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.501 -5.891 -2.943 1.00 0.00 C ATOM 0 H VAL A 129 -2.720 -3.403 -2.780 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.756 -5.393 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.279 -7.031 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.406 -6.206 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.941 -5.799 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.747 -4.554 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.407 -6.482 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.770 -4.848 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.949 -6.265 -3.805 1.00 0.00 H new ATOM 2147 N THR A 130 -0.423 -6.540 -2.638 1.00 0.00 N ATOM 2148 CA THR A 130 0.237 -7.296 -3.694 1.00 0.00 C ATOM 2149 C THR A 130 -0.732 -8.345 -4.258 1.00 0.00 C ATOM 2150 O THR A 130 -0.516 -8.855 -5.365 1.00 0.00 O ATOM 2151 CB THR A 130 1.563 -7.893 -3.201 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.234 -8.549 -4.262 1.00 0.00 O ATOM 2153 CG2 THR A 130 1.443 -8.890 -2.042 1.00 0.00 C ATOM 0 H THR A 130 -0.077 -6.740 -1.700 1.00 0.00 H new ATOM 0 HA THR A 130 0.503 -6.628 -4.513 1.00 0.00 H new ATOM 0 HB THR A 130 2.119 -7.033 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 130 1.580 -8.846 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.434 -9.252 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.988 -8.396 -1.183 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.821 -9.731 -2.348 1.00 0.00 H new ATOM 2161 N SER A 131 -1.806 -8.651 -3.542 1.00 0.00 N ATOM 2162 CA SER A 131 -2.891 -9.545 -3.896 1.00 0.00 C ATOM 2163 C SER A 131 -3.729 -9.130 -5.108 1.00 0.00 C ATOM 2164 O SER A 131 -4.828 -9.636 -5.243 1.00 0.00 O ATOM 2165 CB SER A 131 -3.751 -9.846 -2.667 1.00 0.00 C ATOM 2166 OG SER A 131 -2.948 -10.389 -1.650 1.00 0.00 O ATOM 0 H SER A 131 -1.949 -8.242 -2.619 1.00 0.00 H new ATOM 0 HA SER A 131 -2.411 -10.463 -4.236 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.233 -8.933 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.545 -10.545 -2.929 1.00 0.00 H new ATOM 0 HG SER A 131 -3.493 -10.966 -1.075 1.00 0.00 H new ATOM 2172 N LYS A 132 -3.268 -8.180 -5.921 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.972 -7.683 -7.119 1.00 0.00 C ATOM 2174 C LYS A 132 -4.458 -8.823 -8.010 1.00 0.00 C ATOM 2175 O LYS A 132 -5.393 -8.658 -8.785 1.00 0.00 O ATOM 2176 CB LYS A 132 -3.080 -6.740 -7.928 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.762 -7.363 -8.426 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.118 -6.542 -9.560 1.00 0.00 C ATOM 2179 CE LYS A 132 -1.535 -7.003 -10.966 1.00 0.00 C ATOM 2180 NZ LYS A 132 -0.932 -6.149 -12.008 1.00 0.00 N ATOM 0 H LYS A 132 -2.372 -7.718 -5.767 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.844 -7.134 -6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.643 -6.380 -8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.845 -5.870 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.062 -7.440 -7.594 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.952 -8.377 -8.778 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.387 -5.493 -9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.033 -6.605 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.229 -8.038 -11.118 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.621 -6.976 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.231 -6.483 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.245 -5.166 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.105 -6.195 -11.938 1.00 0.00 H new ATOM 2194 N GLU A 133 -3.813 -9.972 -7.925 1.00 0.00 N ATOM 2195 CA GLU A 133 -4.142 -11.230 -8.575 1.00 0.00 C ATOM 2196 C GLU A 133 -5.576 -11.631 -8.195 1.00 0.00 C ATOM 2197 O GLU A 133 -6.426 -11.785 -9.059 1.00 0.00 O ATOM 2198 CB GLU A 133 -3.052 -12.256 -8.216 1.00 0.00 C ATOM 2199 CG GLU A 133 -1.641 -11.627 -8.376 1.00 0.00 C ATOM 2200 CD GLU A 133 -0.495 -12.638 -8.357 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -0.580 -13.656 -7.627 1.00 0.00 O ATOM 2202 OE2 GLU A 133 0.537 -12.391 -9.033 1.00 0.00 O ATOM 0 H GLU A 133 -2.974 -10.057 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.143 -11.157 -9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.190 -12.599 -7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.142 -13.131 -8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.607 -11.075 -9.315 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.485 -10.904 -7.575 1.00 0.00 H new ATOM 2209 N ASP A 134 -5.862 -11.754 -6.901 1.00 0.00 N ATOM 2210 CA ASP A 134 -7.175 -12.059 -6.321 1.00 0.00 C ATOM 2211 C ASP A 134 -8.071 -10.825 -6.228 1.00 0.00 C ATOM 2212 O ASP A 134 -9.296 -10.927 -6.254 1.00 0.00 O ATOM 2213 CB ASP A 134 -7.007 -12.600 -4.896 1.00 0.00 C ATOM 2214 CG ASP A 134 -5.984 -13.723 -4.749 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -5.975 -14.673 -5.568 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -5.138 -13.610 -3.831 1.00 0.00 O ATOM 0 H ASP A 134 -5.145 -11.637 -6.185 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.638 -12.793 -6.980 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.717 -11.777 -4.243 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.973 -12.961 -4.544 1.00 0.00 H new ATOM 2221 N ALA A 135 -7.510 -9.633 -6.053 1.00 0.00 N ATOM 2222 CA ALA A 135 -8.282 -8.418 -5.766 1.00 0.00 C ATOM 2223 C ALA A 135 -9.191 -8.069 -6.950 1.00 0.00 C ATOM 2224 O ALA A 135 -10.322 -7.634 -6.760 1.00 0.00 O ATOM 2225 CB ALA A 135 -7.328 -7.272 -5.433 1.00 0.00 C ATOM 0 H ALA A 135 -6.503 -9.477 -6.105 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.924 -8.591 -4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.903 -6.370 -5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.732 -7.537 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.668 -7.090 -6.281 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.739 -8.354 -8.173 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.510 -8.229 -9.402 1.00 0.00 C ATOM 2233 C ARG A 136 -10.793 -9.063 -9.365 1.00 0.00 C ATOM 2234 O ARG A 136 -11.793 -8.700 -9.968 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.567 -8.569 -10.566 1.00 0.00 C ATOM 2236 CG ARG A 136 -8.622 -10.048 -10.903 1.00 0.00 C ATOM 2237 CD ARG A 136 -7.602 -10.534 -11.931 1.00 0.00 C ATOM 2238 NE ARG A 136 -7.973 -11.898 -12.324 1.00 0.00 N ATOM 2239 CZ ARG A 136 -7.796 -12.443 -13.528 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -6.923 -11.957 -14.394 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -8.513 -13.505 -13.847 1.00 0.00 N ATOM 0 H ARG A 136 -7.790 -8.690 -8.336 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.875 -7.210 -9.534 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.842 -7.983 -11.443 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.546 -8.291 -10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.482 -10.616 -9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.621 -10.280 -11.272 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.593 -9.876 -12.800 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.597 -10.519 -11.508 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.406 -12.484 -11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.361 -11.142 -14.149 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.811 -12.397 -15.307 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.182 -13.888 -13.179 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.398 -13.942 -14.761 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.761 -10.218 -8.717 1.00 0.00 N ATOM 2256 CA TYR A 137 -11.944 -11.040 -8.517 1.00 0.00 C ATOM 2257 C TYR A 137 -12.839 -10.361 -7.482 1.00 0.00 C ATOM 2258 O TYR A 137 -14.032 -10.180 -7.731 1.00 0.00 O ATOM 2259 CB TYR A 137 -11.534 -12.460 -8.082 1.00 0.00 C ATOM 2260 CG TYR A 137 -12.631 -13.253 -7.407 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -13.636 -13.886 -8.159 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -12.638 -13.339 -6.004 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -14.646 -14.614 -7.508 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -13.646 -14.057 -5.351 1.00 0.00 C ATOM 2265 CZ TYR A 137 -14.649 -14.709 -6.098 1.00 0.00 C ATOM 2266 OH TYR A 137 -15.598 -15.457 -5.475 1.00 0.00 O ATOM 0 H TYR A 137 -9.911 -10.612 -8.314 1.00 0.00 H new ATOM 0 HA TYR A 137 -12.503 -11.140 -9.448 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.193 -13.010 -8.959 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.685 -12.387 -7.402 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.632 -13.813 -9.237 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.865 -12.851 -5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.419 -15.100 -8.084 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.656 -14.112 -4.272 1.00 0.00 H new ATOM 0 HH TYR A 137 -15.460 -15.419 -4.506 1.00 0.00 H new ATOM 2276 N CYS A 138 -12.250 -9.963 -6.353 1.00 0.00 N ATOM 2277 CA CYS A 138 -12.935 -9.331 -5.228 1.00 0.00 C ATOM 2278 C CYS A 138 -13.763 -8.134 -5.690 1.00 0.00 C ATOM 2279 O CYS A 138 -14.949 -8.055 -5.360 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.887 -8.875 -4.207 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.627 -8.889 -2.561 1.00 0.00 S ATOM 0 H CYS A 138 -11.249 -10.076 -6.193 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.615 -10.053 -4.776 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.020 -9.536 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.533 -7.874 -4.452 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.746 -8.506 -1.686 1.00 0.00 H new ATOM 2287 N VAL A 139 -13.175 -7.236 -6.497 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.866 -6.039 -6.997 1.00 0.00 C ATOM 2289 C VAL A 139 -15.170 -6.428 -7.644 1.00 0.00 C ATOM 2290 O VAL A 139 -16.266 -6.034 -7.231 1.00 0.00 O ATOM 2291 CB VAL A 139 -13.062 -5.075 -7.858 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -12.322 -5.784 -8.913 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -13.902 -3.903 -8.403 1.00 0.00 C ATOM 0 H VAL A 139 -12.211 -7.320 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 139 -14.047 -5.440 -6.104 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.323 -4.614 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.759 -5.065 -9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.634 -6.497 -8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -13.024 -6.316 -9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.270 -3.253 -9.008 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -14.715 -4.292 -9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.316 -3.334 -7.571 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.992 -7.312 -8.601 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.974 -7.853 -9.509 1.00 0.00 C ATOM 2305 C GLU A 140 -17.118 -8.606 -8.800 1.00 0.00 C ATOM 2306 O GLU A 140 -18.054 -9.066 -9.464 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.257 -8.703 -10.537 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.093 -8.086 -11.918 1.00 0.00 C ATOM 2309 CD GLU A 140 -14.226 -6.826 -11.929 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -14.773 -5.708 -11.792 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -12.994 -6.928 -12.129 1.00 0.00 O ATOM 0 H GLU A 140 -14.068 -7.706 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.479 -7.028 -10.011 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.268 -8.947 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.799 -9.643 -10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.652 -8.825 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -16.078 -7.842 -12.317 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.998 -8.830 -7.491 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.977 -9.462 -6.613 1.00 0.00 C ATOM 2320 C LYS A 141 -18.629 -8.401 -5.720 1.00 0.00 C ATOM 2321 O LYS A 141 -19.858 -8.329 -5.628 1.00 0.00 O ATOM 2322 CB LYS A 141 -17.238 -10.540 -5.777 1.00 0.00 C ATOM 2323 CG LYS A 141 -18.088 -11.767 -5.442 1.00 0.00 C ATOM 2324 CD LYS A 141 -19.392 -11.442 -4.703 1.00 0.00 C ATOM 2325 CE LYS A 141 -20.095 -12.707 -4.208 1.00 0.00 C ATOM 2326 NZ LYS A 141 -20.471 -13.620 -5.304 1.00 0.00 N ATOM 0 H LYS A 141 -16.157 -8.555 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.773 -9.937 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -16.353 -10.864 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -16.891 -10.088 -4.848 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -18.328 -12.293 -6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -17.497 -12.449 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -19.177 -10.791 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -20.059 -10.892 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -19.440 -13.232 -3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -20.990 -12.426 -3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -20.988 -14.434 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -21.077 -13.117 -5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -19.613 -13.954 -5.788 1.00 0.00 H new ATOM 2340 N LEU A 142 -17.826 -7.598 -5.018 1.00 0.00 N ATOM 2341 CA LEU A 142 -18.296 -6.618 -4.037 1.00 0.00 C ATOM 2342 C LEU A 142 -18.995 -5.441 -4.722 1.00 0.00 C ATOM 2343 O LEU A 142 -19.872 -4.826 -4.119 1.00 0.00 O ATOM 2344 CB LEU A 142 -17.120 -6.140 -3.159 1.00 0.00 C ATOM 2345 CG LEU A 142 -16.867 -7.024 -1.919 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -16.663 -8.508 -2.240 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -15.652 -6.507 -1.149 1.00 0.00 C ATOM 0 H LEU A 142 -16.811 -7.611 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.032 -7.099 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -16.214 -6.113 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -17.315 -5.119 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 142 -17.772 -6.956 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -16.491 -9.060 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.552 -8.898 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.801 -8.623 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.480 -7.136 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.774 -6.534 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.834 -5.482 -0.827 1.00 0.00 H new ATOM 2359 N ASN A 143 -18.663 -5.171 -5.987 1.00 0.00 N ATOM 2360 CA ASN A 143 -19.234 -4.162 -6.887 1.00 0.00 C ATOM 2361 C ASN A 143 -20.772 -4.145 -6.974 1.00 0.00 C ATOM 2362 O ASN A 143 -21.346 -3.153 -7.432 1.00 0.00 O ATOM 2363 CB ASN A 143 -18.674 -4.372 -8.308 1.00 0.00 C ATOM 2364 CG ASN A 143 -19.105 -5.687 -8.968 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -19.605 -6.613 -8.335 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -18.895 -5.825 -10.260 1.00 0.00 N ATOM 0 H ASN A 143 -17.923 -5.699 -6.450 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.944 -3.204 -6.457 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.993 -3.541 -8.938 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.585 -4.340 -8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.147 -6.696 -10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.480 -5.061 -10.794 1.00 0.00 H new ATOM 2373 N GLY A 144 -21.437 -5.225 -6.566 1.00 0.00 N ATOM 2374 CA GLY A 144 -22.876 -5.410 -6.623 1.00 0.00 C ATOM 2375 C GLY A 144 -23.487 -5.637 -5.242 1.00 0.00 C ATOM 2376 O GLY A 144 -24.593 -6.175 -5.153 1.00 0.00 O ATOM 0 H GLY A 144 -20.957 -6.032 -6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -23.335 -4.534 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -23.105 -6.262 -7.264 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.794 -5.298 -4.148 1.00 0.00 N ATOM 2381 CA LEU A 145 -23.359 -5.419 -2.812 1.00 0.00 C ATOM 2382 C LEU A 145 -24.482 -4.412 -2.592 1.00 0.00 C ATOM 2383 O LEU A 145 -24.639 -3.445 -3.334 1.00 0.00 O ATOM 2384 CB LEU A 145 -22.260 -5.212 -1.768 1.00 0.00 C ATOM 2385 CG LEU A 145 -21.495 -6.499 -1.429 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -20.417 -6.133 -0.420 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -22.376 -7.598 -0.815 1.00 0.00 C ATOM 0 H LEU A 145 -21.840 -4.938 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.780 -6.419 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -21.556 -4.465 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -22.705 -4.811 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 145 -21.094 -6.901 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -19.850 -7.025 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -19.746 -5.393 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -20.882 -5.718 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.767 -8.476 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -22.822 -7.233 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -23.166 -7.866 -1.517 1.00 0.00 H new ATOM 2399 N LYS A 146 -25.278 -4.653 -1.557 1.00 0.00 N ATOM 2400 CA LYS A 146 -26.415 -3.852 -1.140 1.00 0.00 C ATOM 2401 C LYS A 146 -26.369 -3.647 0.366 1.00 0.00 C ATOM 2402 O LYS A 146 -26.545 -4.625 1.095 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.713 -4.559 -1.584 1.00 0.00 C ATOM 2404 CG LYS A 146 -28.193 -4.037 -2.943 1.00 0.00 C ATOM 2405 CD LYS A 146 -28.065 -5.010 -4.124 1.00 0.00 C ATOM 2406 CE LYS A 146 -28.710 -4.338 -5.349 1.00 0.00 C ATOM 2407 NZ LYS A 146 -28.516 -5.081 -6.613 1.00 0.00 N ATOM 0 H LYS A 146 -25.136 -5.462 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 146 -26.384 -2.868 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.542 -5.634 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -28.490 -4.401 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -29.240 -3.747 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -27.632 -3.133 -3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -27.018 -5.240 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -28.561 -5.954 -3.899 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -29.779 -4.223 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.296 -3.336 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -28.977 -4.568 -7.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -27.499 -5.169 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -28.935 -6.029 -6.526 1.00 0.00 H new ATOM 2421 N ILE A 147 -26.183 -2.421 0.848 1.00 0.00 N ATOM 2422 CA ILE A 147 -26.316 -2.080 2.263 1.00 0.00 C ATOM 2423 C ILE A 147 -27.128 -0.791 2.324 1.00 0.00 C ATOM 2424 O ILE A 147 -26.703 0.214 1.759 1.00 0.00 O ATOM 2425 CB ILE A 147 -24.936 -1.938 2.949 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -24.103 -3.234 2.816 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -25.123 -1.581 4.437 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -22.666 -3.060 3.301 1.00 0.00 C ATOM 0 H ILE A 147 -25.933 -1.626 0.260 1.00 0.00 H new ATOM 0 HA ILE A 147 -26.824 -2.874 2.810 1.00 0.00 H new ATOM 0 HB ILE A 147 -24.392 -1.137 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -24.582 -4.029 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -24.095 -3.551 1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.147 -1.483 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -25.664 -0.638 4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -25.690 -2.369 4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.127 -4.000 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.175 -2.285 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.669 -2.771 4.352 1.00 0.00 H new ATOM 2440 N GLU A 148 -28.284 -0.828 2.996 1.00 0.00 N ATOM 2441 CA GLU A 148 -29.081 0.348 3.371 1.00 0.00 C ATOM 2442 C GLU A 148 -29.429 1.226 2.161 1.00 0.00 C ATOM 2443 O GLU A 148 -29.523 2.448 2.239 1.00 0.00 O ATOM 2444 CB GLU A 148 -28.392 1.102 4.522 1.00 0.00 C ATOM 2445 CG GLU A 148 -28.330 0.208 5.773 1.00 0.00 C ATOM 2446 CD GLU A 148 -27.818 0.909 7.033 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -26.740 1.547 6.995 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -28.479 0.800 8.092 1.00 0.00 O ATOM 0 H GLU A 148 -28.705 -1.704 3.304 1.00 0.00 H new ATOM 0 HA GLU A 148 -30.049 0.016 3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -27.385 1.396 4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -28.938 2.018 4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -29.327 -0.185 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -27.687 -0.646 5.561 1.00 0.00 H new ATOM 2455 N GLY A 149 -29.604 0.571 1.014 1.00 0.00 N ATOM 2456 CA GLY A 149 -30.013 1.156 -0.252 1.00 0.00 C ATOM 2457 C GLY A 149 -28.819 1.529 -1.127 1.00 0.00 C ATOM 2458 O GLY A 149 -28.950 1.544 -2.356 1.00 0.00 O ATOM 0 H GLY A 149 -29.455 -0.436 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -30.648 0.451 -0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.614 2.045 -0.062 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.642 1.737 -0.538 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.415 2.010 -1.265 1.00 0.00 C ATOM 2464 C TYR A 150 -25.796 0.718 -1.784 1.00 0.00 C ATOM 2465 O TYR A 150 -26.083 -0.393 -1.333 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.417 2.738 -0.360 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.673 4.219 -0.205 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -26.543 4.686 0.795 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -25.003 5.140 -1.032 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -26.714 6.067 0.981 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -25.163 6.522 -0.841 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.008 6.993 0.184 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.173 8.329 0.384 1.00 0.00 O ATOM 0 H TYR A 150 -27.518 1.719 0.474 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.657 2.646 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -25.436 2.274 0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.413 2.596 -0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.078 3.985 1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.359 4.780 -1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.393 6.424 1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.641 7.221 -1.477 1.00 0.00 H new ATOM 0 HH TYR A 150 -25.613 8.826 -0.248 1.00 0.00 H new ATOM 2483 N THR A 151 -24.875 0.893 -2.721 1.00 0.00 N ATOM 2484 CA THR A 151 -23.994 -0.117 -3.267 1.00 0.00 C ATOM 2485 C THR A 151 -22.572 0.261 -2.873 1.00 0.00 C ATOM 2486 O THR A 151 -22.122 1.361 -3.198 1.00 0.00 O ATOM 2487 CB THR A 151 -24.186 -0.120 -4.785 1.00 0.00 C ATOM 2488 OG1 THR A 151 -25.550 -0.400 -5.045 1.00 0.00 O ATOM 2489 CG2 THR A 151 -23.297 -1.128 -5.512 1.00 0.00 C ATOM 0 H THR A 151 -24.717 1.807 -3.145 1.00 0.00 H new ATOM 0 HA THR A 151 -24.205 -1.118 -2.890 1.00 0.00 H new ATOM 0 HB THR A 151 -23.894 0.859 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 151 -25.704 -0.407 -6.013 1.00 0.00 H new ATOM 0 HG21 THR A 151 -23.487 -1.074 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.250 -0.897 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.519 -2.133 -5.154 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.875 -0.639 -2.178 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.438 -0.502 -1.989 1.00 0.00 C ATOM 2499 C LEU A 152 -19.796 -0.542 -3.367 1.00 0.00 C ATOM 2500 O LEU A 152 -19.947 -1.542 -4.074 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.887 -1.654 -1.134 1.00 0.00 C ATOM 2502 CG LEU A 152 -20.185 -1.487 0.363 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -20.084 -2.843 1.051 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -19.218 -0.519 1.023 1.00 0.00 C ATOM 0 H LEU A 152 -22.283 -1.465 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.216 0.433 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.316 -2.594 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.809 -1.723 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 152 -21.192 -1.081 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -20.295 -2.728 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -20.806 -3.530 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.078 -3.243 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -19.461 -0.427 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.200 -0.892 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.299 0.458 0.546 1.00 0.00 H new ATOM 2516 N VAL A 153 -19.077 0.509 -3.743 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.329 0.554 -4.996 1.00 0.00 C ATOM 2518 C VAL A 153 -16.835 0.630 -4.669 1.00 0.00 C ATOM 2519 O VAL A 153 -16.415 1.382 -3.787 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.880 1.639 -5.953 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -19.527 2.840 -5.244 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -17.837 2.122 -6.971 1.00 0.00 C ATOM 0 H VAL A 153 -18.995 1.359 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.466 -0.361 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 153 -19.677 1.127 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -19.886 3.551 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -20.364 2.496 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.790 3.325 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -18.281 2.882 -7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.983 2.547 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -17.505 1.280 -7.579 1.00 0.00 H new ATOM 2532 N THR A 154 -16.050 -0.167 -5.391 1.00 0.00 N ATOM 2533 CA THR A 154 -14.627 -0.398 -5.203 1.00 0.00 C ATOM 2534 C THR A 154 -13.940 -0.471 -6.586 1.00 0.00 C ATOM 2535 O THR A 154 -14.616 -0.736 -7.588 1.00 0.00 O ATOM 2536 CB THR A 154 -14.470 -1.720 -4.413 1.00 0.00 C ATOM 2537 OG1 THR A 154 -15.248 -1.747 -3.239 1.00 0.00 O ATOM 2538 CG2 THR A 154 -13.040 -2.047 -3.986 1.00 0.00 C ATOM 0 H THR A 154 -16.421 -0.703 -6.175 1.00 0.00 H new ATOM 0 HA THR A 154 -14.156 0.410 -4.644 1.00 0.00 H new ATOM 0 HB THR A 154 -14.808 -2.464 -5.135 1.00 0.00 H new ATOM 0 HG1 THR A 154 -15.375 -2.675 -2.952 1.00 0.00 H new ATOM 0 HG21 THR A 154 -13.030 -2.990 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.407 -2.133 -4.869 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.661 -1.252 -3.344 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.613 -0.297 -6.655 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.737 -0.711 -7.774 1.00 0.00 C ATOM 2548 C LYS A 155 -10.379 -1.174 -7.234 1.00 0.00 C ATOM 2549 O LYS A 155 -10.086 -0.872 -6.083 1.00 0.00 O ATOM 2550 CB LYS A 155 -11.517 0.474 -8.726 1.00 0.00 C ATOM 2551 CG LYS A 155 -12.625 0.679 -9.772 1.00 0.00 C ATOM 2552 CD LYS A 155 -12.102 0.526 -11.205 1.00 0.00 C ATOM 2553 CE LYS A 155 -11.678 -0.920 -11.492 1.00 0.00 C ATOM 2554 NZ LYS A 155 -11.094 -1.068 -12.839 1.00 0.00 N ATOM 0 H LYS A 155 -12.093 0.155 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.216 -1.531 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -11.424 1.384 -8.134 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.569 0.333 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.424 -0.042 -9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -13.059 1.671 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.876 0.827 -11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.254 1.193 -11.358 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.952 -1.240 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.543 -1.577 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.225 -2.046 -13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.566 -0.415 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.078 -0.848 -12.803 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.528 -1.782 -8.080 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.072 -1.895 -7.922 1.00 0.00 C ATOM 2570 C VAL A 156 -7.459 -1.200 -9.144 1.00 0.00 C ATOM 2571 O VAL A 156 -7.032 -1.853 -10.109 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.567 -3.360 -7.795 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -6.177 -3.392 -7.126 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.496 -4.326 -7.063 1.00 0.00 C ATOM 0 H VAL A 156 -9.857 -2.230 -8.935 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.769 -1.426 -6.986 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.527 -3.718 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.836 -4.424 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.470 -2.823 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.242 -2.951 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.042 -5.317 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.659 -3.973 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.451 -4.379 -7.586 1.00 0.00 H new ATOM 2584 N SER A 157 -7.527 0.130 -9.188 1.00 0.00 N ATOM 2585 CA SER A 157 -7.022 0.915 -10.311 1.00 0.00 C ATOM 2586 C SER A 157 -6.668 2.322 -9.825 1.00 0.00 C ATOM 2587 O SER A 157 -7.053 2.698 -8.717 1.00 0.00 O ATOM 2588 CB SER A 157 -8.058 0.942 -11.446 1.00 0.00 C ATOM 2589 OG SER A 157 -8.604 -0.337 -11.701 1.00 0.00 O ATOM 0 H SER A 157 -7.935 0.694 -8.443 1.00 0.00 H new ATOM 0 HA SER A 157 -6.117 0.457 -10.710 1.00 0.00 H new ATOM 0 HB2 SER A 157 -8.860 1.633 -11.187 1.00 0.00 H new ATOM 0 HB3 SER A 157 -7.590 1.323 -12.354 1.00 0.00 H new ATOM 0 HG SER A 157 -8.209 -0.704 -12.519 1.00 0.00 H new ATOM 2595 N ASN A 158 -5.954 3.103 -10.640 1.00 0.00 N ATOM 2596 CA ASN A 158 -5.401 4.399 -10.251 1.00 0.00 C ATOM 2597 C ASN A 158 -6.541 5.355 -9.877 1.00 0.00 C ATOM 2598 O ASN A 158 -7.387 5.630 -10.728 1.00 0.00 O ATOM 2599 CB ASN A 158 -4.523 4.953 -11.380 1.00 0.00 C ATOM 2600 CG ASN A 158 -3.569 5.990 -10.826 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -2.406 5.701 -10.567 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -4.032 7.195 -10.563 1.00 0.00 N ATOM 0 H ASN A 158 -5.742 2.847 -11.604 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.765 4.286 -9.373 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -3.963 4.143 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.148 5.397 -12.154 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.422 7.895 -10.141 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -5.001 7.428 -10.781 1.00 0.00 H new ATOM 2609 N PRO A 159 -6.618 5.830 -8.622 1.00 0.00 N ATOM 2610 CA PRO A 159 -7.757 6.560 -8.050 1.00 0.00 C ATOM 2611 C PRO A 159 -8.016 7.975 -8.620 1.00 0.00 C ATOM 2612 O PRO A 159 -8.057 8.955 -7.873 1.00 0.00 O ATOM 2613 CB PRO A 159 -7.486 6.562 -6.534 1.00 0.00 C ATOM 2614 CG PRO A 159 -5.968 6.438 -6.456 1.00 0.00 C ATOM 2615 CD PRO A 159 -5.680 5.473 -7.567 1.00 0.00 C ATOM 0 HA PRO A 159 -8.689 6.062 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -7.841 7.478 -6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -7.985 5.732 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -5.471 7.396 -6.608 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.638 6.058 -5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.649 5.560 -7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.823 4.442 -7.243 1.00 0.00 H new ATOM 2623 N LEU A 160 -8.258 8.100 -9.926 1.00 0.00 N ATOM 2624 CA LEU A 160 -8.949 9.219 -10.577 1.00 0.00 C ATOM 2625 C LEU A 160 -9.349 8.850 -12.004 1.00 0.00 C ATOM 2626 O LEU A 160 -10.232 9.490 -12.568 1.00 0.00 O ATOM 2627 CB LEU A 160 -8.134 10.536 -10.581 1.00 0.00 C ATOM 2628 CG LEU A 160 -6.846 10.641 -11.426 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -5.882 9.473 -11.236 1.00 0.00 C ATOM 2630 CD2 LEU A 160 -7.060 10.966 -12.910 1.00 0.00 C ATOM 0 H LEU A 160 -7.963 7.388 -10.594 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.841 9.406 -9.979 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.803 11.331 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.863 10.753 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.361 11.522 -11.007 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.003 9.621 -11.863 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -5.577 9.419 -10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.377 8.543 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.095 11.017 -13.414 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.668 10.187 -13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.569 11.925 -13.003 1.00 0.00 H new ATOM 2642 N GLU A 161 -8.677 7.865 -12.596 1.00 0.00 N ATOM 2643 CA GLU A 161 -8.695 7.570 -14.015 1.00 0.00 C ATOM 2644 C GLU A 161 -9.520 6.320 -14.299 1.00 0.00 C ATOM 2645 O GLU A 161 -10.402 6.401 -15.177 1.00 0.00 O ATOM 2646 CB GLU A 161 -7.256 7.637 -14.544 1.00 0.00 C ATOM 2647 CG GLU A 161 -6.678 6.263 -14.772 1.00 0.00 C ATOM 2648 CD GLU A 161 -5.280 6.275 -15.387 1.00 0.00 C ATOM 2649 OE1 GLU A 161 -4.484 7.191 -15.083 1.00 0.00 O ATOM 2650 OE2 GLU A 161 -4.995 5.391 -16.226 1.00 0.00 O ATOM 0 H GLU A 161 -8.080 7.226 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.229 8.318 -14.600 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.238 8.198 -15.478 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.633 8.180 -13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.641 5.732 -13.821 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.347 5.702 -15.425 1.00 0.00 H new TER 2657 GLU A 161