USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 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 NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 133 TYR OH : rot 153:sc= 1.03 USER MOD Set 1.2: A 502 HEM CMA :methyl 150:sc= -0.599 (180deg=-0.599) USER MOD Set 2.1: A 1 MET CE :methyl 143:sc= -0.946 (180deg=-0.74) USER MOD Set 2.2: A 4 MET CE :methyl -117:sc= -0.101 (180deg=0) USER MOD Set 2.3: A 39 SER OG : rot -150:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -121:sc= -0.0347 (180deg=-0.325) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 131:sc= -0.0646 (180deg=-0.896) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 42 SER OG : rot 38:sc= 0.415 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.11 K(o=-0.11,f=-2.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -40:sc= 0.936 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0703) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.056 K(o=-0.056,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -178:sc= -1.73 (180deg=-1.81!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 165:sc= 0.192 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0133) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0986) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.885 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.137 K(o=0.14,f=-3.6!) USER MOD Single : A 132 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.014) USER MOD Single : A 134 GLN : amide:sc= -0.0125 K(o=-0.013,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -26:sc= -2.14! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.113 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -52:sc= 1.25 USER MOD Single : A 176 ASN : amide:sc=-0.00297 K(o=-0.003,f=-0.93) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.23) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -5.68! (180deg=-7.92!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -1.71 (180deg=-2.84!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -2.97! (180deg=-2.97!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.740 -6.635 -4.439 1.00 0.00 N ATOM 2 CA MET A 1 6.868 -5.511 -4.880 1.00 0.00 C ATOM 3 C MET A 1 7.697 -4.329 -5.295 1.00 0.00 C ATOM 4 O MET A 1 8.017 -3.461 -4.478 1.00 0.00 O ATOM 5 CB MET A 1 5.946 -5.072 -3.726 1.00 0.00 C ATOM 6 CG MET A 1 4.487 -4.919 -4.163 1.00 0.00 C ATOM 7 SD MET A 1 3.678 -6.513 -4.493 1.00 0.00 S ATOM 8 CE MET A 1 3.458 -6.212 -6.270 1.00 0.00 C ATOM 0 H1 MET A 1 7.149 -7.443 -4.156 1.00 0.00 H new ATOM 0 H2 MET A 1 8.363 -6.919 -5.222 1.00 0.00 H new ATOM 0 H3 MET A 1 8.318 -6.329 -3.630 1.00 0.00 H new ATOM 0 HA MET A 1 6.275 -5.860 -5.726 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.005 -5.804 -2.920 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.302 -4.124 -3.322 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.934 -4.390 -3.387 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.444 -4.303 -5.061 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.607 -7.142 -6.818 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.450 -5.840 -6.454 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.184 -5.472 -6.606 1.00 0.00 H new ATOM 20 N MET A 2 8.067 -4.270 -6.593 1.00 0.00 N ATOM 21 CA MET A 2 8.854 -3.164 -7.066 1.00 0.00 C ATOM 22 C MET A 2 8.512 -2.944 -8.515 1.00 0.00 C ATOM 23 O MET A 2 8.527 -1.814 -8.998 1.00 0.00 O ATOM 24 CB MET A 2 10.375 -3.397 -6.949 1.00 0.00 C ATOM 25 CG MET A 2 11.156 -2.099 -6.697 1.00 0.00 C ATOM 26 SD MET A 2 10.787 -1.350 -5.080 1.00 0.00 S ATOM 27 CE MET A 2 11.812 -2.506 -4.122 1.00 0.00 C ATOM 0 H MET A 2 7.829 -4.967 -7.298 1.00 0.00 H new ATOM 0 HA MET A 2 8.619 -2.301 -6.444 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.570 -4.097 -6.136 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.739 -3.863 -7.865 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.224 -2.306 -6.760 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.923 -1.383 -7.485 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.190 -3.025 -3.393 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.266 -3.233 -4.795 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.595 -1.954 -3.603 1.00 0.00 H new ATOM 37 N GLY A 3 8.228 -4.038 -9.264 1.00 0.00 N ATOM 38 CA GLY A 3 7.877 -3.901 -10.661 1.00 0.00 C ATOM 39 C GLY A 3 6.480 -3.323 -10.769 1.00 0.00 C ATOM 40 O GLY A 3 6.214 -2.474 -11.627 1.00 0.00 O ATOM 0 H GLY A 3 8.240 -4.996 -8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.592 -3.252 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.922 -4.871 -11.156 1.00 0.00 H new ATOM 44 N MET A 4 5.539 -3.770 -9.890 1.00 0.00 N ATOM 45 CA MET A 4 4.176 -3.279 -9.965 1.00 0.00 C ATOM 46 C MET A 4 4.050 -1.973 -9.232 1.00 0.00 C ATOM 47 O MET A 4 3.011 -1.308 -9.324 1.00 0.00 O ATOM 48 CB MET A 4 3.135 -4.248 -9.369 1.00 0.00 C ATOM 49 CG MET A 4 2.539 -5.186 -10.421 1.00 0.00 C ATOM 50 SD MET A 4 0.957 -5.924 -9.906 1.00 0.00 S ATOM 51 CE MET A 4 1.696 -7.283 -8.954 1.00 0.00 C ATOM 0 H MET A 4 5.713 -4.450 -9.150 1.00 0.00 H new ATOM 0 HA MET A 4 3.968 -3.167 -11.029 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.603 -4.840 -8.582 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.334 -3.674 -8.903 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.390 -4.634 -11.349 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.252 -5.982 -10.635 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.419 -8.236 -9.405 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.781 -7.182 -8.958 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.332 -7.248 -7.927 1.00 0.00 H new ATOM 61 N VAL A 5 5.093 -1.547 -8.487 1.00 0.00 N ATOM 62 CA VAL A 5 4.984 -0.289 -7.794 1.00 0.00 C ATOM 63 C VAL A 5 5.364 0.764 -8.797 1.00 0.00 C ATOM 64 O VAL A 5 4.998 1.932 -8.660 1.00 0.00 O ATOM 65 CB VAL A 5 5.855 -0.144 -6.564 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.639 -1.377 -5.663 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.326 0.041 -6.986 1.00 0.00 C ATOM 0 H VAL A 5 5.975 -2.045 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 5 3.966 -0.202 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 5 5.582 0.742 -5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.260 -1.289 -4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.590 -1.435 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.914 -2.279 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.949 0.145 -6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.652 -0.827 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.418 0.936 -7.601 1.00 0.00 H new ATOM 77 N PHE A 6 6.136 0.352 -9.837 1.00 0.00 N ATOM 78 CA PHE A 6 6.534 1.260 -10.877 1.00 0.00 C ATOM 79 C PHE A 6 5.338 1.514 -11.750 1.00 0.00 C ATOM 80 O PHE A 6 5.125 2.630 -12.196 1.00 0.00 O ATOM 81 CB PHE A 6 7.662 0.715 -11.778 1.00 0.00 C ATOM 82 CG PHE A 6 9.041 1.043 -11.308 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.884 0.049 -10.858 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.495 2.344 -11.329 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.157 0.352 -10.435 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.769 2.646 -10.905 1.00 0.00 C ATOM 87 CZ PHE A 6 11.600 1.649 -10.459 1.00 0.00 C ATOM 0 H PHE A 6 6.479 -0.602 -9.952 1.00 0.00 H new ATOM 0 HA PHE A 6 6.911 2.160 -10.391 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.563 -0.368 -11.848 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.530 1.112 -12.784 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.542 -0.975 -10.838 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.846 3.132 -11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.809 -0.434 -10.083 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.115 3.669 -10.923 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.600 1.886 -10.128 1.00 0.00 H new ATOM 97 N THR A 7 4.525 0.455 -12.017 1.00 0.00 N ATOM 98 CA THR A 7 3.359 0.606 -12.875 1.00 0.00 C ATOM 99 C THR A 7 2.399 1.607 -12.282 1.00 0.00 C ATOM 100 O THR A 7 1.892 2.469 -12.996 1.00 0.00 O ATOM 101 CB THR A 7 2.597 -0.682 -13.084 1.00 0.00 C ATOM 102 OG1 THR A 7 3.423 -1.654 -13.715 1.00 0.00 O ATOM 103 CG2 THR A 7 1.362 -0.408 -13.961 1.00 0.00 C ATOM 0 H THR A 7 4.667 -0.486 -11.650 1.00 0.00 H new ATOM 0 HA THR A 7 3.746 0.940 -13.838 1.00 0.00 H new ATOM 0 HB THR A 7 2.284 -1.067 -12.114 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.915 -2.482 -13.841 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.811 -1.336 -14.113 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.719 0.319 -13.466 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.681 -0.013 -14.926 1.00 0.00 H new ATOM 111 N GLY A 8 2.096 1.501 -10.965 1.00 0.00 N ATOM 112 CA GLY A 8 1.169 2.431 -10.348 1.00 0.00 C ATOM 113 C GLY A 8 1.690 3.849 -10.425 1.00 0.00 C ATOM 114 O GLY A 8 0.924 4.780 -10.660 1.00 0.00 O ATOM 0 H GLY A 8 2.478 0.793 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.201 2.368 -10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.011 2.154 -9.306 1.00 0.00 H new ATOM 118 N LEU A 9 3.004 4.037 -10.189 1.00 0.00 N ATOM 119 CA LEU A 9 3.599 5.364 -10.193 1.00 0.00 C ATOM 120 C LEU A 9 3.542 6.003 -11.577 1.00 0.00 C ATOM 121 O LEU A 9 3.296 7.199 -11.689 1.00 0.00 O ATOM 122 CB LEU A 9 5.072 5.327 -9.727 1.00 0.00 C ATOM 123 CG LEU A 9 5.665 6.718 -9.433 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.887 7.429 -8.312 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.163 6.621 -9.092 1.00 0.00 C ATOM 0 H LEU A 9 3.661 3.281 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 9 3.013 5.963 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.144 4.714 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.674 4.840 -10.494 1.00 0.00 H new ATOM 0 HG LEU A 9 5.567 7.318 -10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.329 8.408 -8.127 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.846 7.551 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.934 6.832 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.555 7.618 -8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.296 5.993 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.700 6.184 -9.934 1.00 0.00 H new ATOM 137 N MET A 10 3.766 5.225 -12.667 1.00 0.00 N ATOM 138 CA MET A 10 3.771 5.791 -14.017 1.00 0.00 C ATOM 139 C MET A 10 2.376 6.247 -14.387 1.00 0.00 C ATOM 140 O MET A 10 2.189 7.287 -15.024 1.00 0.00 O ATOM 141 CB MET A 10 4.190 4.753 -15.088 1.00 0.00 C ATOM 142 CG MET A 10 5.400 3.923 -14.663 1.00 0.00 C ATOM 143 SD MET A 10 6.883 4.917 -14.316 1.00 0.00 S ATOM 144 CE MET A 10 7.355 5.101 -16.055 1.00 0.00 C ATOM 0 H MET A 10 3.942 4.221 -12.627 1.00 0.00 H new ATOM 0 HA MET A 10 4.485 6.615 -14.002 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.351 4.087 -15.291 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.419 5.270 -16.020 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.141 3.349 -13.773 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.631 3.204 -15.449 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.563 6.150 -16.267 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.247 4.507 -16.255 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.540 4.757 -16.692 1.00 0.00 H new ATOM 154 N GLU A 11 1.364 5.451 -13.998 1.00 0.00 N ATOM 155 CA GLU A 11 -0.010 5.746 -14.328 1.00 0.00 C ATOM 156 C GLU A 11 -0.511 6.948 -13.547 1.00 0.00 C ATOM 157 O GLU A 11 -1.377 7.686 -14.027 1.00 0.00 O ATOM 158 CB GLU A 11 -0.930 4.549 -14.020 1.00 0.00 C ATOM 159 CG GLU A 11 -0.573 3.309 -14.859 1.00 0.00 C ATOM 160 CD GLU A 11 -0.980 3.546 -16.310 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.850 4.427 -16.555 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.434 2.837 -17.200 1.00 0.00 O ATOM 0 H GLU A 11 1.490 4.598 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.038 5.961 -15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.859 4.302 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.965 4.830 -14.213 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.497 3.110 -14.798 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.084 2.430 -14.465 1.00 0.00 H new ATOM 169 N LEU A 12 0.014 7.164 -12.320 1.00 0.00 N ATOM 170 CA LEU A 12 -0.449 8.262 -11.496 1.00 0.00 C ATOM 171 C LEU A 12 0.029 9.600 -12.029 1.00 0.00 C ATOM 172 O LEU A 12 -0.734 10.561 -12.041 1.00 0.00 O ATOM 173 CB LEU A 12 0.024 8.173 -10.034 1.00 0.00 C ATOM 174 CG LEU A 12 -0.500 9.341 -9.179 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.034 9.306 -9.058 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.174 9.378 -7.794 1.00 0.00 C ATOM 0 H LEU A 12 0.747 6.593 -11.899 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.536 8.186 -11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.312 7.230 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.114 8.166 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.233 10.264 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.370 10.144 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.479 9.378 -10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.341 8.371 -8.590 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.221 10.216 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.030 8.447 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.250 9.498 -7.916 1.00 0.00 H new ATOM 188 N ILE A 13 1.306 9.709 -12.477 1.00 0.00 N ATOM 189 CA ILE A 13 1.805 11.006 -12.913 1.00 0.00 C ATOM 190 C ILE A 13 1.314 11.324 -14.301 1.00 0.00 C ATOM 191 O ILE A 13 1.232 12.494 -14.668 1.00 0.00 O ATOM 192 CB ILE A 13 3.317 11.131 -12.953 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.009 10.033 -12.127 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.681 12.538 -12.434 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.912 10.279 -10.626 1.00 0.00 C ATOM 0 H ILE A 13 1.973 8.940 -12.539 1.00 0.00 H new ATOM 0 HA ILE A 13 1.425 11.698 -12.161 1.00 0.00 H new ATOM 0 HB ILE A 13 3.670 11.000 -13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.560 9.068 -12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.059 9.974 -12.415 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.764 12.663 -12.449 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.220 13.292 -13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.317 12.655 -11.413 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.417 9.474 -10.092 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.386 11.230 -10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.864 10.310 -10.329 1.00 0.00 H new ATOM 207 N GLU A 14 0.964 10.303 -15.111 1.00 0.00 N ATOM 208 CA GLU A 14 0.545 10.575 -16.470 1.00 0.00 C ATOM 209 C GLU A 14 -0.856 11.149 -16.472 1.00 0.00 C ATOM 210 O GLU A 14 -1.173 12.051 -17.248 1.00 0.00 O ATOM 211 CB GLU A 14 0.522 9.316 -17.352 1.00 0.00 C ATOM 212 CG GLU A 14 0.339 9.639 -18.842 1.00 0.00 C ATOM 213 CD GLU A 14 0.308 8.334 -19.634 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.420 7.245 -19.007 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.166 8.407 -20.886 1.00 0.00 O ATOM 0 H GLU A 14 0.967 9.318 -14.844 1.00 0.00 H new ATOM 0 HA GLU A 14 1.273 11.277 -16.877 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.452 8.765 -17.216 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.286 8.663 -17.024 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.586 10.195 -18.996 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.154 10.273 -19.193 1.00 0.00 H new ATOM 222 N ASP A 15 -1.739 10.598 -15.612 1.00 0.00 N ATOM 223 CA ASP A 15 -3.116 11.035 -15.584 1.00 0.00 C ATOM 224 C ASP A 15 -3.291 12.286 -14.751 1.00 0.00 C ATOM 225 O ASP A 15 -4.104 13.147 -15.092 1.00 0.00 O ATOM 226 CB ASP A 15 -4.054 9.962 -14.996 1.00 0.00 C ATOM 227 CG ASP A 15 -5.512 10.193 -15.378 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.759 10.714 -16.501 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.403 9.845 -14.556 1.00 0.00 O ATOM 0 H ASP A 15 -1.510 9.862 -14.944 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.377 11.231 -16.624 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.741 8.978 -15.346 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.962 9.958 -13.910 1.00 0.00 H new ATOM 234 N GLU A 16 -2.550 12.414 -13.632 1.00 0.00 N ATOM 235 CA GLU A 16 -2.756 13.548 -12.757 1.00 0.00 C ATOM 236 C GLU A 16 -2.208 14.830 -13.329 1.00 0.00 C ATOM 237 O GLU A 16 -2.878 15.862 -13.253 1.00 0.00 O ATOM 238 CB GLU A 16 -2.140 13.361 -11.358 1.00 0.00 C ATOM 239 CG GLU A 16 -2.892 12.325 -10.513 1.00 0.00 C ATOM 240 CD GLU A 16 -4.333 12.791 -10.335 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.533 13.970 -9.930 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.259 11.973 -10.592 1.00 0.00 O ATOM 0 H GLU A 16 -1.828 11.759 -13.333 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.840 13.613 -12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.100 13.053 -11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.138 14.318 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.868 11.350 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.410 12.208 -9.542 1.00 0.00 H new ATOM 249 N PHE A 17 -0.990 14.832 -13.919 1.00 0.00 N ATOM 250 CA PHE A 17 -0.485 16.108 -14.394 1.00 0.00 C ATOM 251 C PHE A 17 -0.172 16.113 -15.870 1.00 0.00 C ATOM 252 O PHE A 17 -0.225 17.178 -16.492 1.00 0.00 O ATOM 253 CB PHE A 17 0.764 16.591 -13.634 1.00 0.00 C ATOM 254 CG PHE A 17 0.446 17.227 -12.319 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.436 16.482 -11.160 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.152 18.574 -12.252 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.136 17.074 -9.952 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.146 19.164 -11.044 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.154 18.414 -9.896 1.00 0.00 C ATOM 0 H PHE A 17 -0.388 14.021 -14.064 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.308 16.797 -14.201 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.430 15.744 -13.469 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.305 17.306 -14.254 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.665 15.427 -11.198 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.156 19.169 -13.153 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.129 16.482 -9.048 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.374 20.219 -11.001 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.388 18.877 -8.949 1.00 0.00 H new ATOM 269 N GLY A 18 0.147 14.966 -16.498 1.00 0.00 N ATOM 270 CA GLY A 18 0.450 15.029 -17.910 1.00 0.00 C ATOM 271 C GLY A 18 1.512 14.027 -18.250 1.00 0.00 C ATOM 272 O GLY A 18 2.098 13.366 -17.383 1.00 0.00 O ATOM 0 H GLY A 18 0.196 14.043 -16.068 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.449 14.830 -18.493 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.786 16.032 -18.174 1.00 0.00 H new ATOM 276 N TYR A 19 1.874 13.972 -19.553 1.00 0.00 N ATOM 277 CA TYR A 19 2.839 13.004 -19.970 1.00 0.00 C ATOM 278 C TYR A 19 4.162 13.713 -20.058 1.00 0.00 C ATOM 279 O TYR A 19 5.211 13.077 -20.125 1.00 0.00 O ATOM 280 CB TYR A 19 2.514 12.346 -21.335 1.00 0.00 C ATOM 281 CG TYR A 19 2.318 13.304 -22.470 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.386 13.704 -23.245 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.060 13.790 -22.763 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.199 14.576 -24.294 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.876 14.662 -23.811 1.00 0.00 C ATOM 286 CZ TYR A 19 1.945 15.055 -24.577 1.00 0.00 C ATOM 287 OH TYR A 19 1.754 15.949 -25.653 1.00 0.00 O ATOM 0 H TYR A 19 1.511 14.577 -20.290 1.00 0.00 H new ATOM 0 HA TYR A 19 2.845 12.191 -19.244 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.322 11.662 -21.593 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.611 11.746 -21.226 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.376 13.331 -23.028 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.214 13.484 -22.165 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.042 14.884 -24.896 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.112 15.038 -24.032 1.00 0.00 H new ATOM 0 HH TYR A 19 0.806 16.189 -25.715 1.00 0.00 H new ATOM 297 N GLU A 20 4.126 15.072 -20.123 1.00 0.00 N ATOM 298 CA GLU A 20 5.343 15.848 -20.167 1.00 0.00 C ATOM 299 C GLU A 20 5.996 15.758 -18.816 1.00 0.00 C ATOM 300 O GLU A 20 7.219 15.700 -18.712 1.00 0.00 O ATOM 301 CB GLU A 20 5.103 17.338 -20.467 1.00 0.00 C ATOM 302 CG GLU A 20 6.407 18.131 -20.629 1.00 0.00 C ATOM 303 CD GLU A 20 6.061 19.572 -20.978 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.395 20.245 -20.143 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.462 20.027 -22.084 1.00 0.00 O ATOM 0 H GLU A 20 3.268 15.623 -20.145 1.00 0.00 H new ATOM 0 HA GLU A 20 5.960 15.443 -20.969 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.512 17.430 -21.378 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.515 17.776 -19.660 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.989 18.094 -19.708 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.023 17.690 -21.413 1.00 0.00 H new ATOM 312 N THR A 21 5.175 15.804 -17.738 1.00 0.00 N ATOM 313 CA THR A 21 5.706 15.714 -16.401 1.00 0.00 C ATOM 314 C THR A 21 6.279 14.331 -16.212 1.00 0.00 C ATOM 315 O THR A 21 7.325 14.171 -15.581 1.00 0.00 O ATOM 316 CB THR A 21 4.685 15.963 -15.318 1.00 0.00 C ATOM 317 OG1 THR A 21 4.141 17.276 -15.455 1.00 0.00 O ATOM 318 CG2 THR A 21 5.363 15.822 -13.938 1.00 0.00 C ATOM 0 H THR A 21 4.161 15.902 -17.790 1.00 0.00 H new ATOM 0 HA THR A 21 6.460 16.495 -16.305 1.00 0.00 H new ATOM 0 HB THR A 21 3.879 15.235 -15.406 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.478 17.431 -14.750 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.629 16.001 -13.152 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.769 14.816 -13.833 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.170 16.549 -13.853 1.00 0.00 H new ATOM 326 N LEU A 22 5.586 13.285 -16.740 1.00 0.00 N ATOM 327 CA LEU A 22 6.099 11.928 -16.617 1.00 0.00 C ATOM 328 C LEU A 22 7.386 11.825 -17.418 1.00 0.00 C ATOM 329 O LEU A 22 8.226 10.967 -17.151 1.00 0.00 O ATOM 330 CB LEU A 22 5.114 10.858 -17.148 1.00 0.00 C ATOM 331 CG LEU A 22 5.251 9.487 -16.455 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.694 8.399 -17.449 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.190 9.547 -15.239 1.00 0.00 C ATOM 0 H LEU A 22 4.699 13.368 -17.237 1.00 0.00 H new ATOM 0 HA LEU A 22 6.256 11.736 -15.556 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.094 11.220 -17.018 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.273 10.731 -18.219 1.00 0.00 H new ATOM 0 HG LEU A 22 4.262 9.217 -16.083 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.781 7.445 -16.929 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.956 8.312 -18.246 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.660 8.669 -17.877 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.257 8.560 -14.782 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.182 9.866 -15.560 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.798 10.258 -14.511 1.00 0.00 H new ATOM 345 N ASP A 23 7.548 12.691 -18.449 1.00 0.00 N ATOM 346 CA ASP A 23 8.738 12.671 -19.273 1.00 0.00 C ATOM 347 C ASP A 23 9.922 13.136 -18.451 1.00 0.00 C ATOM 348 O ASP A 23 11.029 12.630 -18.617 1.00 0.00 O ATOM 349 CB ASP A 23 8.624 13.591 -20.509 1.00 0.00 C ATOM 350 CG ASP A 23 9.724 13.335 -21.530 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.798 12.188 -22.050 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.498 14.288 -21.821 1.00 0.00 O ATOM 0 H ASP A 23 6.863 13.400 -18.712 1.00 0.00 H new ATOM 0 HA ASP A 23 8.866 11.646 -19.622 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.653 13.441 -20.981 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.666 14.632 -20.188 1.00 0.00 H new ATOM 357 N THR A 24 9.718 14.164 -17.588 1.00 0.00 N ATOM 358 CA THR A 24 10.794 14.681 -16.755 1.00 0.00 C ATOM 359 C THR A 24 11.247 13.609 -15.795 1.00 0.00 C ATOM 360 O THR A 24 12.440 13.476 -15.528 1.00 0.00 O ATOM 361 CB THR A 24 10.391 15.889 -15.940 1.00 0.00 C ATOM 362 OG1 THR A 24 9.995 16.955 -16.798 1.00 0.00 O ATOM 363 CG2 THR A 24 11.578 16.341 -15.070 1.00 0.00 C ATOM 0 H THR A 24 8.822 14.636 -17.463 1.00 0.00 H new ATOM 0 HA THR A 24 11.590 14.982 -17.436 1.00 0.00 H new ATOM 0 HB THR A 24 9.549 15.620 -15.302 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.735 17.730 -16.258 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.288 17.212 -14.482 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.867 15.531 -14.400 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.421 16.600 -15.711 1.00 0.00 H new ATOM 371 N LEU A 25 10.289 12.840 -15.221 1.00 0.00 N ATOM 372 CA LEU A 25 10.618 11.783 -14.279 1.00 0.00 C ATOM 373 C LEU A 25 11.498 10.759 -14.970 1.00 0.00 C ATOM 374 O LEU A 25 12.441 10.225 -14.379 1.00 0.00 O ATOM 375 CB LEU A 25 9.348 11.050 -13.786 1.00 0.00 C ATOM 376 CG LEU A 25 9.603 10.113 -12.600 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.893 10.910 -11.321 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.434 9.132 -12.397 1.00 0.00 C ATOM 0 H LEU A 25 9.291 12.944 -15.404 1.00 0.00 H new ATOM 0 HA LEU A 25 11.124 12.240 -13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.600 11.789 -13.500 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.928 10.474 -14.610 1.00 0.00 H new ATOM 0 HG LEU A 25 10.488 9.520 -12.830 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.070 10.221 -10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.776 11.531 -11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.039 11.545 -11.087 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.647 8.482 -11.548 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.519 9.692 -12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.307 8.527 -13.294 1.00 0.00 H new ATOM 390 N LEU A 26 11.184 10.459 -16.251 1.00 0.00 N ATOM 391 CA LEU A 26 11.930 9.482 -17.015 1.00 0.00 C ATOM 392 C LEU A 26 13.340 9.984 -17.239 1.00 0.00 C ATOM 393 O LEU A 26 14.286 9.203 -17.281 1.00 0.00 O ATOM 394 CB LEU A 26 11.308 9.223 -18.400 1.00 0.00 C ATOM 395 CG LEU A 26 11.911 8.007 -19.126 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.563 6.696 -18.397 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.475 7.959 -20.603 1.00 0.00 C ATOM 0 H LEU A 26 10.414 10.891 -16.762 1.00 0.00 H new ATOM 0 HA LEU A 26 11.916 8.555 -16.441 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.235 9.072 -18.285 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.441 10.109 -19.021 1.00 0.00 H new ATOM 0 HG LEU A 26 12.995 8.118 -19.110 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.002 5.854 -18.933 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.960 6.727 -17.382 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.480 6.577 -18.359 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.919 7.088 -21.085 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.389 7.891 -20.660 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.809 8.864 -21.110 1.00 0.00 H new ATOM 409 N GLU A 27 13.506 11.311 -17.436 1.00 0.00 N ATOM 410 CA GLU A 27 14.824 11.862 -17.690 1.00 0.00 C ATOM 411 C GLU A 27 15.699 11.690 -16.471 1.00 0.00 C ATOM 412 O GLU A 27 16.899 11.427 -16.598 1.00 0.00 O ATOM 413 CB GLU A 27 14.810 13.360 -18.060 1.00 0.00 C ATOM 414 CG GLU A 27 14.217 13.620 -19.451 1.00 0.00 C ATOM 415 CD GLU A 27 14.204 15.124 -19.711 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.483 15.903 -18.758 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.930 15.518 -20.878 1.00 0.00 O ATOM 0 H GLU A 27 12.750 11.996 -17.422 1.00 0.00 H new ATOM 0 HA GLU A 27 15.214 11.312 -18.546 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.234 13.909 -17.315 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.828 13.748 -18.025 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.807 13.111 -20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.205 13.219 -19.510 1.00 0.00 H new ATOM 424 N SER A 28 15.125 11.866 -15.257 1.00 0.00 N ATOM 425 CA SER A 28 15.897 11.725 -14.040 1.00 0.00 C ATOM 426 C SER A 28 16.426 10.311 -13.931 1.00 0.00 C ATOM 427 O SER A 28 17.568 10.107 -13.508 1.00 0.00 O ATOM 428 CB SER A 28 15.101 12.052 -12.749 1.00 0.00 C ATOM 429 OG SER A 28 15.927 11.883 -11.601 1.00 0.00 O ATOM 0 H SER A 28 14.143 12.102 -15.114 1.00 0.00 H new ATOM 0 HA SER A 28 16.706 12.452 -14.114 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.732 13.077 -12.792 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.229 11.402 -12.677 1.00 0.00 H new ATOM 0 HG SER A 28 15.413 12.094 -10.794 1.00 0.00 H new ATOM 435 N CYS A 29 15.626 9.289 -14.324 1.00 0.00 N ATOM 436 CA CYS A 29 16.108 7.932 -14.188 1.00 0.00 C ATOM 437 C CYS A 29 16.390 7.384 -15.561 1.00 0.00 C ATOM 438 O CYS A 29 15.476 7.040 -16.307 1.00 0.00 O ATOM 439 CB CYS A 29 15.096 6.997 -13.495 1.00 0.00 C ATOM 440 SG CYS A 29 15.805 5.350 -13.165 1.00 0.00 S ATOM 0 H CYS A 29 14.690 9.389 -14.717 1.00 0.00 H new ATOM 0 HA CYS A 29 17.003 7.968 -13.567 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.770 7.446 -12.557 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.211 6.892 -14.122 1.00 0.00 H new ATOM 0 HG CYS A 29 14.915 4.604 -12.580 1.00 0.00 H new ATOM 446 N GLU A 30 17.697 7.250 -15.907 1.00 0.00 N ATOM 447 CA GLU A 30 18.078 6.726 -17.200 1.00 0.00 C ATOM 448 C GLU A 30 17.660 5.280 -17.273 1.00 0.00 C ATOM 449 O GLU A 30 17.814 4.521 -16.312 1.00 0.00 O ATOM 450 CB GLU A 30 19.600 6.803 -17.448 1.00 0.00 C ATOM 451 CG GLU A 30 19.999 6.392 -18.871 1.00 0.00 C ATOM 452 CD GLU A 30 21.508 6.561 -19.029 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.176 6.961 -18.036 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.017 6.293 -20.152 1.00 0.00 O ATOM 0 H GLU A 30 18.479 7.500 -15.302 1.00 0.00 H new ATOM 0 HA GLU A 30 17.585 7.333 -17.959 1.00 0.00 H new ATOM 0 HB2 GLU A 30 19.942 7.821 -17.261 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.112 6.159 -16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.714 5.357 -19.058 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.472 7.005 -19.602 1.00 0.00 H new ATOM 461 N LEU A 31 17.136 4.863 -18.449 1.00 0.00 N ATOM 462 CA LEU A 31 16.692 3.499 -18.601 1.00 0.00 C ATOM 463 C LEU A 31 17.558 2.838 -19.637 1.00 0.00 C ATOM 464 O LEU A 31 17.691 3.317 -20.766 1.00 0.00 O ATOM 465 CB LEU A 31 15.225 3.376 -19.050 1.00 0.00 C ATOM 466 CG LEU A 31 14.297 2.926 -17.909 1.00 0.00 C ATOM 467 CD1 LEU A 31 14.970 1.864 -17.021 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.806 4.121 -17.076 1.00 0.00 C ATOM 0 H LEU A 31 17.021 5.451 -19.275 1.00 0.00 H new ATOM 0 HA LEU A 31 16.769 3.023 -17.623 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.884 4.337 -19.434 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.158 2.663 -19.871 1.00 0.00 H new ATOM 0 HG LEU A 31 13.422 2.465 -18.366 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.286 1.569 -16.225 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.223 0.992 -17.624 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.879 2.278 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.153 3.765 -16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.662 4.637 -16.641 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.255 4.809 -17.717 1.00 0.00 H new ATOM 480 N GLN A 32 18.184 1.705 -19.246 1.00 0.00 N ATOM 481 CA GLN A 32 19.051 0.987 -20.147 1.00 0.00 C ATOM 482 C GLN A 32 18.229 0.166 -21.115 1.00 0.00 C ATOM 483 O GLN A 32 18.560 0.081 -22.301 1.00 0.00 O ATOM 484 CB GLN A 32 20.019 0.037 -19.414 1.00 0.00 C ATOM 485 CG GLN A 32 21.033 -0.620 -20.358 1.00 0.00 C ATOM 486 CD GLN A 32 22.017 -1.435 -19.526 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.958 -1.446 -18.296 1.00 0.00 O ATOM 488 NE2 GLN A 32 22.954 -2.139 -20.216 1.00 0.00 N ATOM 0 H GLN A 32 18.093 1.289 -18.319 1.00 0.00 H new ATOM 0 HA GLN A 32 19.640 1.740 -20.671 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.553 0.593 -18.644 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.445 -0.739 -18.907 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.521 -1.262 -21.075 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.562 0.140 -20.932 1.00 0.00 H new ATOM 0 HE21 GLN A 32 22.970 -2.104 -21.235 1.00 0.00 H new ATOM 0 HE22 GLN A 32 23.641 -2.702 -19.714 1.00 0.00 H new ATOM 497 N SER A 33 17.128 -0.465 -20.634 1.00 0.00 N ATOM 498 CA SER A 33 16.336 -1.304 -21.508 1.00 0.00 C ATOM 499 C SER A 33 15.104 -0.555 -21.947 1.00 0.00 C ATOM 500 O SER A 33 15.163 0.632 -22.274 1.00 0.00 O ATOM 501 CB SER A 33 15.886 -2.617 -20.839 1.00 0.00 C ATOM 502 OG SER A 33 16.169 -3.724 -21.690 1.00 0.00 O ATOM 0 H SER A 33 16.793 -0.400 -19.673 1.00 0.00 H new ATOM 0 HA SER A 33 16.974 -1.558 -22.355 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.398 -2.742 -19.885 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.818 -2.577 -20.625 1.00 0.00 H new ATOM 0 HG SER A 33 15.881 -4.553 -21.255 1.00 0.00 H new ATOM 508 N GLU A 34 13.943 -1.267 -21.994 1.00 0.00 N ATOM 509 CA GLU A 34 12.703 -0.659 -22.429 1.00 0.00 C ATOM 510 C GLU A 34 12.276 0.360 -21.411 1.00 0.00 C ATOM 511 O GLU A 34 11.818 1.450 -21.762 1.00 0.00 O ATOM 512 CB GLU A 34 11.559 -1.678 -22.585 1.00 0.00 C ATOM 513 CG GLU A 34 10.264 -1.050 -23.125 1.00 0.00 C ATOM 514 CD GLU A 34 10.505 -0.556 -24.549 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.451 -1.065 -25.212 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.736 0.338 -25.001 1.00 0.00 O ATOM 0 H GLU A 34 13.864 -2.250 -21.734 1.00 0.00 H new ATOM 0 HA GLU A 34 12.893 -0.210 -23.404 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.878 -2.474 -23.258 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.357 -2.140 -21.618 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.457 -1.783 -23.113 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.953 -0.222 -22.487 1.00 0.00 H new ATOM 523 N GLY A 35 12.421 0.023 -20.112 1.00 0.00 N ATOM 524 CA GLY A 35 12.047 0.950 -19.084 1.00 0.00 C ATOM 525 C GLY A 35 10.729 0.559 -18.471 1.00 0.00 C ATOM 526 O GLY A 35 10.400 1.025 -17.380 1.00 0.00 O ATOM 0 H GLY A 35 12.788 -0.869 -19.780 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.818 0.978 -18.314 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.976 1.955 -19.501 1.00 0.00 H new ATOM 530 N ILE A 36 9.929 -0.306 -19.132 1.00 0.00 N ATOM 531 CA ILE A 36 8.668 -0.675 -18.541 1.00 0.00 C ATOM 532 C ILE A 36 8.482 -2.164 -18.742 1.00 0.00 C ATOM 533 O ILE A 36 8.138 -2.645 -19.824 1.00 0.00 O ATOM 534 CB ILE A 36 7.496 0.112 -19.110 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.207 -0.158 -18.310 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.337 -0.203 -20.610 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.093 0.835 -18.643 1.00 0.00 C ATOM 0 H ILE A 36 10.138 -0.734 -20.034 1.00 0.00 H new ATOM 0 HA ILE A 36 8.688 -0.431 -17.479 1.00 0.00 H new ATOM 0 HB ILE A 36 7.698 1.179 -19.014 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.860 -1.171 -18.516 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.428 -0.108 -17.244 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.497 0.362 -21.013 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.249 0.075 -21.139 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.153 -1.269 -20.740 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.208 0.600 -18.052 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.426 1.847 -18.411 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.850 0.767 -19.703 1.00 0.00 H new ATOM 549 N TYR A 37 8.747 -2.945 -17.665 1.00 0.00 N ATOM 550 CA TYR A 37 8.620 -4.383 -17.740 1.00 0.00 C ATOM 551 C TYR A 37 7.266 -4.800 -17.237 1.00 0.00 C ATOM 552 O TYR A 37 6.235 -4.204 -17.555 1.00 0.00 O ATOM 553 CB TYR A 37 9.655 -5.105 -16.853 1.00 0.00 C ATOM 554 CG TYR A 37 10.453 -6.151 -17.556 1.00 0.00 C ATOM 555 CD1 TYR A 37 10.716 -6.057 -18.907 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.934 -7.234 -16.853 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.449 -7.034 -19.544 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.668 -8.209 -17.489 1.00 0.00 C ATOM 559 CZ TYR A 37 11.924 -8.110 -18.835 1.00 0.00 C ATOM 560 OH TYR A 37 12.676 -9.113 -19.488 1.00 0.00 O ATOM 0 H TYR A 37 9.044 -2.590 -16.756 1.00 0.00 H new ATOM 0 HA TYR A 37 8.774 -4.654 -18.785 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.338 -4.364 -16.437 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.135 -5.566 -16.013 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.345 -5.212 -19.469 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.734 -7.318 -15.795 1.00 0.00 H new ATOM 0 HE1 TYR A 37 11.650 -6.954 -20.602 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.043 -9.053 -16.929 1.00 0.00 H new ATOM 0 HH TYR A 37 12.935 -9.801 -18.840 1.00 0.00 H new ATOM 570 N THR A 38 7.274 -5.883 -16.429 1.00 0.00 N ATOM 571 CA THR A 38 6.074 -6.421 -15.853 1.00 0.00 C ATOM 572 C THR A 38 6.466 -6.799 -14.447 1.00 0.00 C ATOM 573 O THR A 38 7.610 -6.577 -14.044 1.00 0.00 O ATOM 574 CB THR A 38 5.558 -7.642 -16.593 1.00 0.00 C ATOM 575 OG1 THR A 38 4.209 -7.921 -16.227 1.00 0.00 O ATOM 576 CG2 THR A 38 6.458 -8.853 -16.281 1.00 0.00 C ATOM 0 H THR A 38 8.121 -6.390 -16.173 1.00 0.00 H new ATOM 0 HA THR A 38 5.265 -5.693 -15.900 1.00 0.00 H new ATOM 0 HB THR A 38 5.583 -7.441 -17.664 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.894 -8.710 -16.716 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.087 -9.729 -16.813 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.478 -8.640 -16.600 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.447 -9.048 -15.209 1.00 0.00 H new ATOM 584 N SER A 39 5.541 -7.365 -13.642 1.00 0.00 N ATOM 585 CA SER A 39 5.898 -7.713 -12.286 1.00 0.00 C ATOM 586 C SER A 39 6.598 -9.044 -12.305 1.00 0.00 C ATOM 587 O SER A 39 5.983 -10.077 -12.578 1.00 0.00 O ATOM 588 CB SER A 39 4.671 -7.834 -11.359 1.00 0.00 C ATOM 589 OG SER A 39 5.074 -8.149 -10.029 1.00 0.00 O ATOM 0 H SER A 39 4.580 -7.577 -13.911 1.00 0.00 H new ATOM 0 HA SER A 39 6.534 -6.917 -11.900 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.112 -6.898 -11.363 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.000 -8.607 -11.734 1.00 0.00 H new ATOM 0 HG SER A 39 4.371 -8.671 -9.589 1.00 0.00 H new ATOM 595 N VAL A 40 7.920 -9.036 -11.995 1.00 0.00 N ATOM 596 CA VAL A 40 8.673 -10.265 -11.971 1.00 0.00 C ATOM 597 C VAL A 40 10.089 -9.955 -11.518 1.00 0.00 C ATOM 598 O VAL A 40 10.864 -10.866 -11.206 1.00 0.00 O ATOM 599 CB VAL A 40 8.709 -10.965 -13.320 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.137 -10.934 -13.896 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.190 -12.402 -13.131 1.00 0.00 C ATOM 0 H VAL A 40 8.455 -8.199 -11.766 1.00 0.00 H new ATOM 0 HA VAL A 40 8.178 -10.946 -11.279 1.00 0.00 H new ATOM 0 HB VAL A 40 8.069 -10.453 -14.039 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.151 -11.438 -14.862 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.456 -9.899 -14.022 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.816 -11.442 -13.212 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.207 -12.924 -14.088 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.826 -12.928 -12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.169 -12.373 -12.752 1.00 0.00 H new ATOM 611 N GLY A 41 10.458 -8.650 -11.421 1.00 0.00 N ATOM 612 CA GLY A 41 11.802 -8.309 -11.027 1.00 0.00 C ATOM 613 C GLY A 41 11.751 -7.476 -9.776 1.00 0.00 C ATOM 614 O GLY A 41 10.699 -6.984 -9.372 1.00 0.00 O ATOM 0 H GLY A 41 9.846 -7.856 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.384 -9.214 -10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.300 -7.759 -11.825 1.00 0.00 H new ATOM 618 N SER A 42 12.930 -7.301 -9.136 1.00 0.00 N ATOM 619 CA SER A 42 13.008 -6.525 -7.921 1.00 0.00 C ATOM 620 C SER A 42 14.258 -5.677 -7.993 1.00 0.00 C ATOM 621 O SER A 42 15.377 -6.193 -8.070 1.00 0.00 O ATOM 622 CB SER A 42 13.082 -7.405 -6.643 1.00 0.00 C ATOM 623 OG SER A 42 14.156 -8.338 -6.725 1.00 0.00 O ATOM 0 H SER A 42 13.819 -7.690 -9.452 1.00 0.00 H new ATOM 0 HA SER A 42 12.101 -5.925 -7.848 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.214 -6.770 -5.767 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.141 -7.939 -6.510 1.00 0.00 H new ATOM 0 HG SER A 42 14.926 -7.913 -7.157 1.00 0.00 H new ATOM 629 N TYR A 43 14.094 -4.331 -7.990 1.00 0.00 N ATOM 630 CA TYR A 43 15.243 -3.456 -8.044 1.00 0.00 C ATOM 631 C TYR A 43 15.606 -3.027 -6.647 1.00 0.00 C ATOM 632 O TYR A 43 15.109 -3.566 -5.656 1.00 0.00 O ATOM 633 CB TYR A 43 15.010 -2.192 -8.902 1.00 0.00 C ATOM 634 CG TYR A 43 15.232 -2.431 -10.356 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.232 -2.967 -11.142 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.449 -2.133 -10.930 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.450 -3.199 -12.480 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.664 -2.364 -12.268 1.00 0.00 C ATOM 639 CZ TYR A 43 15.666 -2.898 -13.043 1.00 0.00 C ATOM 640 OH TYR A 43 15.892 -3.139 -14.415 1.00 0.00 O ATOM 0 H TYR A 43 13.192 -3.857 -7.951 1.00 0.00 H new ATOM 0 HA TYR A 43 16.047 -4.024 -8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.991 -1.837 -8.748 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.678 -1.400 -8.563 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.274 -3.205 -10.704 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.239 -1.715 -10.324 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.663 -3.619 -13.089 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.620 -2.125 -12.710 1.00 0.00 H new ATOM 0 HH TYR A 43 16.804 -2.868 -14.649 1.00 0.00 H new ATOM 650 N ASP A 44 16.528 -2.041 -6.557 1.00 0.00 N ATOM 651 CA ASP A 44 16.984 -1.551 -5.280 1.00 0.00 C ATOM 652 C ASP A 44 15.923 -0.676 -4.663 1.00 0.00 C ATOM 653 O ASP A 44 14.899 -0.366 -5.272 1.00 0.00 O ATOM 654 CB ASP A 44 18.281 -0.728 -5.383 1.00 0.00 C ATOM 655 CG ASP A 44 19.496 -1.600 -5.675 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.387 -2.849 -5.528 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.560 -1.028 -6.043 1.00 0.00 O ATOM 0 H ASP A 44 16.956 -1.585 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 44 17.185 -2.428 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.174 0.018 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.440 -0.187 -4.451 1.00 0.00 H new ATOM 662 N HIS A 45 16.176 -0.263 -3.399 1.00 0.00 N ATOM 663 CA HIS A 45 15.241 0.566 -2.679 1.00 0.00 C ATOM 664 C HIS A 45 15.506 2.003 -3.044 1.00 0.00 C ATOM 665 O HIS A 45 14.594 2.829 -3.075 1.00 0.00 O ATOM 666 CB HIS A 45 15.374 0.432 -1.150 1.00 0.00 C ATOM 667 CG HIS A 45 14.256 1.081 -0.384 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.423 1.374 0.961 1.00 0.00 N ATOM 669 CD2 HIS A 45 13.013 1.453 -0.800 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.277 1.918 1.328 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.391 1.989 0.305 1.00 0.00 N ATOM 0 H HIS A 45 17.020 -0.500 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 45 14.237 0.244 -2.956 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.414 -0.626 -0.890 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.320 0.873 -0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.600 1.349 -1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.070 2.266 2.329 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.445 2.367 0.346 1.00 0.00 H new ATOM 679 N GLN A 46 16.795 2.332 -3.303 1.00 0.00 N ATOM 680 CA GLN A 46 17.172 3.685 -3.651 1.00 0.00 C ATOM 681 C GLN A 46 16.576 4.043 -4.992 1.00 0.00 C ATOM 682 O GLN A 46 16.379 5.215 -5.286 1.00 0.00 O ATOM 683 CB GLN A 46 18.698 3.891 -3.722 1.00 0.00 C ATOM 684 CG GLN A 46 19.088 5.369 -3.852 1.00 0.00 C ATOM 685 CD GLN A 46 20.610 5.472 -3.850 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.284 4.970 -4.749 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.174 6.141 -2.804 1.00 0.00 N ATOM 0 H GLN A 46 17.571 1.671 -3.273 1.00 0.00 H new ATOM 0 HA GLN A 46 16.790 4.329 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.159 3.475 -2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.097 3.338 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.682 5.788 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.669 5.945 -3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.582 6.544 -2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.188 6.239 -2.748 1.00 0.00 H new ATOM 696 N GLU A 47 16.331 3.034 -5.863 1.00 0.00 N ATOM 697 CA GLU A 47 15.754 3.296 -7.169 1.00 0.00 C ATOM 698 C GLU A 47 14.410 3.975 -6.999 1.00 0.00 C ATOM 699 O GLU A 47 14.124 4.992 -7.644 1.00 0.00 O ATOM 700 CB GLU A 47 15.530 2.000 -7.974 1.00 0.00 C ATOM 701 CG GLU A 47 16.360 1.941 -9.261 1.00 0.00 C ATOM 702 CD GLU A 47 17.841 2.002 -8.899 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.363 0.991 -8.356 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.478 3.054 -9.181 1.00 0.00 O ATOM 0 H GLU A 47 16.527 2.051 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 47 16.456 3.930 -7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.779 1.143 -7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.473 1.914 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.143 1.023 -9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.098 2.771 -9.917 1.00 0.00 H new ATOM 711 N LEU A 48 13.543 3.403 -6.130 1.00 0.00 N ATOM 712 CA LEU A 48 12.230 3.961 -5.873 1.00 0.00 C ATOM 713 C LEU A 48 12.367 5.328 -5.237 1.00 0.00 C ATOM 714 O LEU A 48 11.559 6.225 -5.485 1.00 0.00 O ATOM 715 CB LEU A 48 11.400 3.077 -4.916 1.00 0.00 C ATOM 716 CG LEU A 48 9.984 3.620 -4.652 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.151 3.676 -5.945 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.267 2.806 -3.560 1.00 0.00 C ATOM 0 H LEU A 48 13.747 2.554 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 48 11.719 4.021 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.324 2.074 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.929 2.987 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 48 10.089 4.642 -4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.157 4.064 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.642 4.330 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.063 2.674 -6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.270 3.215 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.186 1.766 -3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.837 2.860 -2.633 1.00 0.00 H new ATOM 730 N LEU A 49 13.410 5.513 -4.399 1.00 0.00 N ATOM 731 CA LEU A 49 13.576 6.763 -3.689 1.00 0.00 C ATOM 732 C LEU A 49 13.971 7.857 -4.655 1.00 0.00 C ATOM 733 O LEU A 49 13.613 9.014 -4.458 1.00 0.00 O ATOM 734 CB LEU A 49 14.656 6.683 -2.587 1.00 0.00 C ATOM 735 CG LEU A 49 14.711 7.929 -1.687 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.416 8.082 -0.878 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.945 7.902 -0.765 1.00 0.00 C ATOM 0 H LEU A 49 14.129 4.815 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 49 12.618 6.981 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.467 5.806 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.630 6.539 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 49 14.805 8.801 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.482 8.971 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.571 8.181 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.274 7.203 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.954 8.797 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.905 7.018 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.851 7.873 -1.370 1.00 0.00 H new ATOM 749 N GLN A 50 14.775 7.526 -5.692 1.00 0.00 N ATOM 750 CA GLN A 50 15.208 8.518 -6.655 1.00 0.00 C ATOM 751 C GLN A 50 14.006 9.065 -7.393 1.00 0.00 C ATOM 752 O GLN A 50 13.952 10.258 -7.693 1.00 0.00 O ATOM 753 CB GLN A 50 16.192 7.951 -7.699 1.00 0.00 C ATOM 754 CG GLN A 50 16.851 9.036 -8.566 1.00 0.00 C ATOM 755 CD GLN A 50 17.992 9.676 -7.774 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.438 9.150 -6.754 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.497 10.842 -8.267 1.00 0.00 N ATOM 0 H GLN A 50 15.125 6.584 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 50 15.722 9.297 -6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.969 7.384 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.662 7.252 -8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.231 8.601 -9.490 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.117 9.791 -8.847 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.103 11.250 -9.115 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.269 11.306 -7.788 1.00 0.00 H new ATOM 766 N LEU A 51 13.014 8.200 -7.730 1.00 0.00 N ATOM 767 CA LEU A 51 11.839 8.680 -8.440 1.00 0.00 C ATOM 768 C LEU A 51 10.896 9.348 -7.469 1.00 0.00 C ATOM 769 O LEU A 51 9.950 10.027 -7.874 1.00 0.00 O ATOM 770 CB LEU A 51 11.040 7.577 -9.164 1.00 0.00 C ATOM 771 CG LEU A 51 11.779 7.020 -10.398 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.837 6.204 -11.305 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.476 8.140 -11.189 1.00 0.00 C ATOM 0 H LEU A 51 13.017 7.201 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 51 12.221 9.367 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.839 6.763 -8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.075 7.977 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 51 12.550 6.342 -10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.394 5.828 -12.163 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.427 5.365 -10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.023 6.841 -11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.987 7.712 -12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.733 8.862 -11.528 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.202 8.640 -10.548 1.00 0.00 H new ATOM 785 N VAL A 52 11.142 9.182 -6.159 1.00 0.00 N ATOM 786 CA VAL A 52 10.268 9.774 -5.180 1.00 0.00 C ATOM 787 C VAL A 52 10.756 11.177 -4.879 1.00 0.00 C ATOM 788 O VAL A 52 9.954 12.107 -4.727 1.00 0.00 O ATOM 789 CB VAL A 52 10.172 8.949 -3.916 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.967 9.866 -2.695 1.00 0.00 C ATOM 791 CG2 VAL A 52 9.011 7.952 -4.102 1.00 0.00 C ATOM 0 H VAL A 52 11.925 8.652 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 52 9.260 9.810 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 52 11.093 8.396 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.899 9.260 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.810 10.552 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.046 10.436 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.912 7.338 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.084 8.500 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.215 7.312 -4.960 1.00 0.00 H new ATOM 801 N VAL A 53 12.094 11.380 -4.807 1.00 0.00 N ATOM 802 CA VAL A 53 12.605 12.699 -4.524 1.00 0.00 C ATOM 803 C VAL A 53 12.339 13.591 -5.725 1.00 0.00 C ATOM 804 O VAL A 53 12.158 14.802 -5.576 1.00 0.00 O ATOM 805 CB VAL A 53 14.084 12.725 -4.188 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.913 12.525 -5.471 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.403 14.055 -3.479 1.00 0.00 C ATOM 0 H VAL A 53 12.802 10.658 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 53 12.087 13.059 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 53 14.345 11.910 -3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.975 12.544 -5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.662 11.564 -5.920 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.690 13.325 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.464 14.090 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.158 14.887 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.814 14.131 -2.565 1.00 0.00 H new ATOM 817 N LYS A 54 12.342 13.026 -6.966 1.00 0.00 N ATOM 818 CA LYS A 54 12.056 13.853 -8.114 1.00 0.00 C ATOM 819 C LYS A 54 10.588 14.219 -8.086 1.00 0.00 C ATOM 820 O LYS A 54 10.218 15.291 -8.538 1.00 0.00 O ATOM 821 CB LYS A 54 12.356 13.211 -9.478 1.00 0.00 C ATOM 822 CG LYS A 54 12.521 14.273 -10.571 1.00 0.00 C ATOM 823 CD LYS A 54 13.914 14.922 -10.543 1.00 0.00 C ATOM 824 CE LYS A 54 14.126 15.913 -11.694 1.00 0.00 C ATOM 825 NZ LYS A 54 15.353 16.724 -11.477 1.00 0.00 N ATOM 0 H LYS A 54 12.533 12.044 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 54 12.719 14.714 -8.029 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.265 12.614 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.548 12.531 -9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.354 13.817 -11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.760 15.043 -10.445 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.051 15.439 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.675 14.143 -10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.206 15.371 -12.636 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.261 16.571 -11.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.475 17.387 -12.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.264 17.258 -10.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.179 16.095 -11.421 1.00 0.00 H new ATOM 839 N LEU A 55 9.707 13.309 -7.587 1.00 0.00 N ATOM 840 CA LEU A 55 8.282 13.604 -7.519 1.00 0.00 C ATOM 841 C LEU A 55 8.021 14.581 -6.413 1.00 0.00 C ATOM 842 O LEU A 55 6.955 15.207 -6.367 1.00 0.00 O ATOM 843 CB LEU A 55 7.426 12.358 -7.216 1.00 0.00 C ATOM 844 CG LEU A 55 6.293 12.132 -8.228 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.380 10.977 -7.785 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.481 13.416 -8.468 1.00 0.00 C ATOM 0 H LEU A 55 9.969 12.388 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 55 8.008 13.999 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.070 11.479 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.997 12.455 -6.219 1.00 0.00 H new ATOM 0 HG LEU A 55 6.754 11.855 -9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.586 10.838 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.965 10.061 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.940 11.212 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.689 13.216 -9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.040 13.749 -7.528 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.138 14.194 -8.856 1.00 0.00 H new ATOM 858 N SER A 56 9.016 14.810 -5.540 1.00 0.00 N ATOM 859 CA SER A 56 8.756 15.706 -4.453 1.00 0.00 C ATOM 860 C SER A 56 9.191 17.086 -4.866 1.00 0.00 C ATOM 861 O SER A 56 8.784 18.077 -4.252 1.00 0.00 O ATOM 862 CB SER A 56 9.449 15.340 -3.120 1.00 0.00 C ATOM 863 OG SER A 56 10.857 15.550 -3.175 1.00 0.00 O ATOM 0 H SER A 56 9.951 14.403 -5.576 1.00 0.00 H new ATOM 0 HA SER A 56 7.686 15.642 -4.254 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.024 15.939 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.247 14.296 -2.881 1.00 0.00 H new ATOM 0 HG SER A 56 11.198 15.256 -4.045 1.00 0.00 H new ATOM 869 N GLU A 57 10.052 17.203 -5.910 1.00 0.00 N ATOM 870 CA GLU A 57 10.501 18.499 -6.344 1.00 0.00 C ATOM 871 C GLU A 57 9.804 18.890 -7.625 1.00 0.00 C ATOM 872 O GLU A 57 9.747 20.077 -7.962 1.00 0.00 O ATOM 873 CB GLU A 57 12.011 18.492 -6.644 1.00 0.00 C ATOM 874 CG GLU A 57 12.875 18.379 -5.386 1.00 0.00 C ATOM 875 CD GLU A 57 12.618 19.589 -4.493 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.686 20.738 -5.012 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.367 19.386 -3.273 1.00 0.00 O ATOM 0 H GLU A 57 10.428 16.417 -6.441 1.00 0.00 H new ATOM 0 HA GLU A 57 10.276 19.200 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.239 17.659 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.273 19.406 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.640 17.459 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.930 18.329 -5.657 1.00 0.00 H new ATOM 884 N VAL A 58 9.265 17.911 -8.386 1.00 0.00 N ATOM 885 CA VAL A 58 8.624 18.242 -9.640 1.00 0.00 C ATOM 886 C VAL A 58 7.193 18.668 -9.383 1.00 0.00 C ATOM 887 O VAL A 58 6.714 19.619 -10.009 1.00 0.00 O ATOM 888 CB VAL A 58 8.633 17.113 -10.658 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.636 16.018 -10.235 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.301 17.702 -12.045 1.00 0.00 C ATOM 0 H VAL A 58 9.269 16.919 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 58 9.208 19.055 -10.072 1.00 0.00 H new ATOM 0 HB VAL A 58 9.616 16.645 -10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.648 15.212 -10.969 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.920 15.624 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.633 16.442 -10.177 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.303 16.905 -12.789 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.316 18.169 -12.016 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.049 18.449 -12.312 1.00 0.00 H new ATOM 900 N SER A 59 6.464 17.995 -8.451 1.00 0.00 N ATOM 901 CA SER A 59 5.090 18.385 -8.222 1.00 0.00 C ATOM 902 C SER A 59 4.976 19.170 -6.944 1.00 0.00 C ATOM 903 O SER A 59 3.913 19.730 -6.658 1.00 0.00 O ATOM 904 CB SER A 59 4.119 17.193 -8.132 1.00 0.00 C ATOM 905 OG SER A 59 3.948 16.600 -9.413 1.00 0.00 O ATOM 0 H SER A 59 6.804 17.220 -7.883 1.00 0.00 H new ATOM 0 HA SER A 59 4.809 18.987 -9.086 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.504 16.454 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.156 17.528 -7.747 1.00 0.00 H new ATOM 0 HG SER A 59 3.330 15.842 -9.343 1.00 0.00 H new ATOM 911 N SER A 60 6.067 19.234 -6.138 1.00 0.00 N ATOM 912 CA SER A 60 6.032 19.968 -4.883 1.00 0.00 C ATOM 913 C SER A 60 5.123 19.227 -3.939 1.00 0.00 C ATOM 914 O SER A 60 4.390 19.831 -3.151 1.00 0.00 O ATOM 915 CB SER A 60 5.512 21.420 -5.000 1.00 0.00 C ATOM 916 OG SER A 60 6.409 22.214 -5.770 1.00 0.00 O ATOM 0 H SER A 60 6.961 18.788 -6.345 1.00 0.00 H new ATOM 0 HA SER A 60 7.062 20.033 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.526 21.422 -5.464 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.397 21.852 -4.006 1.00 0.00 H new ATOM 0 HG SER A 60 6.063 23.129 -5.835 1.00 0.00 H new ATOM 922 N VAL A 61 5.171 17.878 -4.001 1.00 0.00 N ATOM 923 CA VAL A 61 4.341 17.073 -3.142 1.00 0.00 C ATOM 924 C VAL A 61 5.241 16.432 -2.125 1.00 0.00 C ATOM 925 O VAL A 61 6.237 15.789 -2.458 1.00 0.00 O ATOM 926 CB VAL A 61 3.589 15.993 -3.877 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.728 15.218 -2.863 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.738 16.654 -4.976 1.00 0.00 C ATOM 0 H VAL A 61 5.773 17.350 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 61 3.590 17.722 -2.691 1.00 0.00 H new ATOM 0 HB VAL A 61 4.266 15.284 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.177 14.432 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.372 14.772 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.025 15.901 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.186 15.887 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.036 17.353 -4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.389 17.191 -5.667 1.00 0.00 H new ATOM 938 N PRO A 62 4.901 16.624 -0.869 1.00 0.00 N ATOM 939 CA PRO A 62 5.664 16.073 0.247 1.00 0.00 C ATOM 940 C PRO A 62 5.772 14.580 0.191 1.00 0.00 C ATOM 941 O PRO A 62 4.914 13.908 -0.369 1.00 0.00 O ATOM 942 CB PRO A 62 4.890 16.502 1.496 1.00 0.00 C ATOM 943 CG PRO A 62 4.066 17.699 1.037 1.00 0.00 C ATOM 944 CD PRO A 62 3.748 17.408 -0.429 1.00 0.00 C ATOM 0 HA PRO A 62 6.691 16.437 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.253 15.698 1.864 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.565 16.772 2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.155 17.803 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.624 18.629 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.817 16.851 -0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.640 18.325 -1.008 1.00 0.00 H new ATOM 952 N VAL A 63 6.861 14.035 0.770 1.00 0.00 N ATOM 953 CA VAL A 63 7.079 12.607 0.737 1.00 0.00 C ATOM 954 C VAL A 63 6.058 11.888 1.607 1.00 0.00 C ATOM 955 O VAL A 63 5.867 10.680 1.464 1.00 0.00 O ATOM 956 CB VAL A 63 8.468 12.214 1.199 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.493 13.096 0.462 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.557 12.360 2.731 1.00 0.00 C ATOM 0 H VAL A 63 7.583 14.567 1.255 1.00 0.00 H new ATOM 0 HA VAL A 63 6.969 12.309 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 63 8.685 11.172 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.500 12.828 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.400 12.941 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.305 14.144 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.555 12.078 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.360 13.395 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.819 11.710 3.202 1.00 0.00 H new ATOM 968 N THR A 64 5.373 12.605 2.534 1.00 0.00 N ATOM 969 CA THR A 64 4.411 11.925 3.379 1.00 0.00 C ATOM 970 C THR A 64 3.028 12.043 2.773 1.00 0.00 C ATOM 971 O THR A 64 2.222 11.118 2.877 1.00 0.00 O ATOM 972 CB THR A 64 4.366 12.435 4.807 1.00 0.00 C ATOM 973 OG1 THR A 64 3.956 13.801 4.864 1.00 0.00 O ATOM 974 CG2 THR A 64 5.768 12.290 5.426 1.00 0.00 C ATOM 0 H THR A 64 5.474 13.607 2.697 1.00 0.00 H new ATOM 0 HA THR A 64 4.739 10.887 3.428 1.00 0.00 H new ATOM 0 HB THR A 64 3.637 11.847 5.364 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.936 14.098 5.798 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.751 12.653 6.454 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.063 11.241 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.484 12.873 4.847 1.00 0.00 H new ATOM 982 N GLU A 65 2.703 13.200 2.153 1.00 0.00 N ATOM 983 CA GLU A 65 1.401 13.370 1.533 1.00 0.00 C ATOM 984 C GLU A 65 1.322 12.508 0.293 1.00 0.00 C ATOM 985 O GLU A 65 0.242 12.044 -0.092 1.00 0.00 O ATOM 986 CB GLU A 65 1.121 14.830 1.124 1.00 0.00 C ATOM 987 CG GLU A 65 -0.340 15.063 0.712 1.00 0.00 C ATOM 988 CD GLU A 65 -0.534 16.547 0.421 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.270 17.374 1.337 1.00 0.00 O ATOM 990 OE2 GLU A 65 -0.966 16.877 -0.717 1.00 0.00 O ATOM 0 H GLU A 65 3.322 14.007 2.077 1.00 0.00 H new ATOM 0 HA GLU A 65 0.656 13.078 2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.369 15.489 1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.775 15.102 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.583 14.470 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.013 14.743 1.507 1.00 0.00 H new ATOM 997 N LEU A 66 2.480 12.272 -0.359 1.00 0.00 N ATOM 998 CA LEU A 66 2.497 11.492 -1.570 1.00 0.00 C ATOM 999 C LEU A 66 2.458 10.031 -1.199 1.00 0.00 C ATOM 1000 O LEU A 66 1.877 9.221 -1.919 1.00 0.00 O ATOM 1001 CB LEU A 66 3.739 11.775 -2.460 1.00 0.00 C ATOM 1002 CG LEU A 66 4.691 10.570 -2.625 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.089 10.361 -4.096 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.937 10.708 -1.737 1.00 0.00 C ATOM 0 H LEU A 66 3.392 12.614 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 66 1.624 11.773 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.400 12.093 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.297 12.608 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 66 4.145 9.685 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.759 9.505 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.195 10.177 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.595 11.253 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.583 9.842 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.479 11.614 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.634 10.766 -0.692 1.00 0.00 H new ATOM 1016 N VAL A 67 3.102 9.653 -0.067 1.00 0.00 N ATOM 1017 CA VAL A 67 3.101 8.265 0.347 1.00 0.00 C ATOM 1018 C VAL A 67 1.692 7.831 0.747 1.00 0.00 C ATOM 1019 O VAL A 67 1.359 6.646 0.655 1.00 0.00 O ATOM 1020 CB VAL A 67 4.058 7.990 1.491 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.343 8.206 2.838 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.609 6.561 1.332 1.00 0.00 C ATOM 0 H VAL A 67 3.611 10.287 0.549 1.00 0.00 H new ATOM 0 HA VAL A 67 3.442 7.686 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 67 4.900 8.682 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.037 8.006 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.993 9.236 2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.492 7.528 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.300 6.345 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.785 5.848 1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.133 6.477 0.380 1.00 0.00 H new ATOM 1032 N ARG A 68 0.824 8.783 1.189 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.526 8.427 1.601 1.00 0.00 C ATOM 1034 C ARG A 68 -1.388 8.160 0.380 1.00 0.00 C ATOM 1035 O ARG A 68 -2.012 7.099 0.266 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.218 9.550 2.411 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.427 9.201 3.892 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.849 8.707 4.197 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.801 9.855 4.074 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.102 10.634 5.164 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.544 10.366 6.382 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -4.971 11.681 5.033 1.00 0.00 N ATOM 0 H ARG A 68 1.046 9.776 1.261 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.429 7.542 2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.619 10.458 2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.185 9.770 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.711 8.432 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.215 10.080 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.127 7.911 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.894 8.287 5.202 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.230 10.061 3.172 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.899 9.583 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.772 10.949 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.394 11.882 4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.196 12.261 5.841 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.465 9.146 -0.554 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.292 8.993 -1.744 1.00 0.00 C ATOM 1058 C LEU A 69 -1.822 7.826 -2.585 1.00 0.00 C ATOM 1059 O LEU A 69 -2.640 7.116 -3.175 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.303 10.247 -2.646 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.058 11.437 -2.020 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.867 12.719 -2.848 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.552 11.121 -1.827 1.00 0.00 C ATOM 0 H LEU A 69 -0.967 10.034 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.302 8.824 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.276 10.546 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.762 9.995 -3.602 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.628 11.610 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.412 13.539 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.807 12.968 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.247 12.560 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.052 11.982 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.004 10.897 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.660 10.260 -1.167 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.491 7.620 -2.689 1.00 0.00 N ATOM 1076 CA PHE A 70 0.046 6.528 -3.483 1.00 0.00 C ATOM 1077 C PHE A 70 -0.428 5.206 -2.916 1.00 0.00 C ATOM 1078 O PHE A 70 -0.701 4.267 -3.665 1.00 0.00 O ATOM 1079 CB PHE A 70 1.591 6.527 -3.519 1.00 0.00 C ATOM 1080 CG PHE A 70 2.196 5.424 -4.324 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.194 5.479 -5.701 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.773 4.338 -3.698 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.759 4.466 -6.440 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.337 3.325 -4.438 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.329 3.390 -5.807 1.00 0.00 C ATOM 0 H PHE A 70 0.214 8.198 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.314 6.667 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.932 7.481 -3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.965 6.460 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.746 6.323 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.782 4.283 -2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.754 4.517 -7.519 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.786 2.478 -3.940 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.771 2.594 -6.388 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.501 5.102 -1.569 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.932 3.872 -0.932 1.00 0.00 C ATOM 1097 C GLY A 71 -2.324 3.503 -1.397 1.00 0.00 C ATOM 1098 O GLY A 71 -2.601 2.332 -1.648 1.00 0.00 O ATOM 0 H GLY A 71 -0.266 5.855 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.236 3.067 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.922 3.992 0.151 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.242 4.495 -1.491 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.612 4.226 -1.914 1.00 0.00 C ATOM 1104 C LYS A 72 -4.684 3.653 -3.324 1.00 0.00 C ATOM 1105 O LYS A 72 -5.401 2.679 -3.560 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.465 5.516 -1.899 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.927 5.299 -2.311 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.737 6.604 -2.284 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.198 6.412 -2.705 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.928 7.703 -2.651 1.00 0.00 N ATOM 0 H LYS A 72 -3.049 5.474 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.999 3.496 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.440 5.945 -0.897 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.013 6.247 -2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.961 4.873 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.388 4.573 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.707 7.023 -1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.267 7.331 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.241 6.005 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.680 5.687 -2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.916 7.555 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.902 8.076 -1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.478 8.384 -3.295 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.957 4.256 -4.294 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.039 3.800 -5.683 1.00 0.00 C ATOM 1126 C LYS A 73 -3.589 2.361 -5.872 1.00 0.00 C ATOM 1127 O LYS A 73 -4.315 1.559 -6.463 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.214 4.662 -6.665 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.088 5.607 -7.500 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.557 5.819 -8.931 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.520 6.644 -9.800 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.742 5.867 -10.127 1.00 0.00 N ATOM 0 H LYS A 73 -3.324 5.040 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.101 3.893 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.485 5.248 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.652 4.008 -7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.100 5.206 -7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.152 6.572 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.591 6.323 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.389 4.850 -9.400 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.796 7.558 -9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.019 6.944 -10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.311 6.391 -10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.471 4.946 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.301 5.719 -9.263 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.387 1.992 -5.386 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.877 0.648 -5.614 1.00 0.00 C ATOM 1148 C LEU A 74 -2.699 -0.405 -4.883 1.00 0.00 C ATOM 1149 O LEU A 74 -2.915 -1.494 -5.414 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.381 0.513 -5.225 1.00 0.00 C ATOM 1151 CG LEU A 74 0.251 -0.852 -5.579 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.076 -1.876 -4.444 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.278 -1.397 -6.920 1.00 0.00 C ATOM 0 H LEU A 74 -1.771 2.599 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.966 0.473 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.184 1.301 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.281 0.679 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 74 1.321 -0.684 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.534 -2.822 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.556 -1.502 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.986 -2.031 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.191 -2.358 -7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.359 -1.526 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.041 -0.693 -7.718 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.166 -0.127 -3.643 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.918 -1.132 -2.903 1.00 0.00 C ATOM 1167 C PHE A 75 -5.202 -1.512 -3.631 1.00 0.00 C ATOM 1168 O PHE A 75 -5.532 -2.698 -3.721 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.300 -0.696 -1.476 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.847 -1.814 -0.649 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.995 -2.634 0.061 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.203 -2.055 -0.599 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.489 -3.674 0.810 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.697 -3.096 0.153 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.840 -3.905 0.856 1.00 0.00 C ATOM 0 H PHE A 75 -3.034 0.760 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.242 -1.984 -2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.421 -0.282 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.040 0.102 -1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.930 -2.457 0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.882 -1.423 -1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.813 -4.310 1.363 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.761 -3.277 0.190 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.229 -4.723 1.445 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.975 -0.524 -4.150 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.224 -0.851 -4.828 1.00 0.00 C ATOM 1187 C VAL A 76 -6.921 -1.519 -6.152 1.00 0.00 C ATOM 1188 O VAL A 76 -7.792 -2.147 -6.754 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.130 0.339 -5.050 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.567 1.210 -6.189 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.549 -0.181 -5.342 1.00 0.00 C ATOM 0 H VAL A 76 -5.753 0.471 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.767 -1.527 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.178 0.972 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.221 2.068 -6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.570 1.559 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.512 0.621 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.219 0.663 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.531 -0.808 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.903 -0.767 -4.494 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.673 -1.374 -6.650 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.307 -2.016 -7.893 1.00 0.00 C ATOM 1203 C GLU A 77 -5.242 -3.511 -7.657 1.00 0.00 C ATOM 1204 O GLU A 77 -5.610 -4.301 -8.529 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.952 -1.558 -8.471 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.993 -0.127 -9.023 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.013 -0.069 -10.155 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.920 -0.919 -11.084 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.894 0.833 -10.118 1.00 0.00 O ATOM 0 H GLU A 77 -4.932 -0.829 -6.210 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.067 -1.736 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.191 -1.621 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.652 -2.241 -9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.264 0.575 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.008 0.166 -9.386 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.743 -3.936 -6.466 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.649 -5.352 -6.167 1.00 0.00 C ATOM 1218 C LEU A 78 -6.036 -5.920 -5.987 1.00 0.00 C ATOM 1219 O LEU A 78 -6.251 -7.105 -6.234 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.835 -5.685 -4.900 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.329 -5.402 -5.065 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.579 -5.564 -3.731 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.701 -6.276 -6.167 1.00 0.00 C ATOM 0 H LEU A 78 -4.412 -3.318 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.124 -5.795 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.220 -5.102 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.977 -6.736 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.229 -4.363 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.519 -5.357 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.984 -4.866 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.701 -6.584 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.639 -6.047 -6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.826 -7.328 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.194 -6.072 -7.118 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.003 -5.102 -5.496 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.362 -5.593 -5.323 1.00 0.00 C ATOM 1237 C ILE A 79 -8.920 -5.920 -6.691 1.00 0.00 C ATOM 1238 O ILE A 79 -9.614 -6.924 -6.873 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.300 -4.598 -4.670 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.857 -4.270 -3.232 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.727 -5.178 -4.690 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.731 -5.514 -2.350 1.00 0.00 C ATOM 0 H ILE A 79 -6.857 -4.130 -5.225 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.302 -6.459 -4.664 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.278 -3.662 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.898 -3.753 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.575 -3.584 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.413 -4.472 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.034 -5.354 -5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.745 -6.119 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.416 -5.220 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.695 -6.019 -2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.992 -6.191 -2.779 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.626 -5.057 -7.690 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.125 -5.273 -9.031 1.00 0.00 C ATOM 1256 C GLU A 80 -8.168 -6.181 -9.772 1.00 0.00 C ATOM 1257 O GLU A 80 -8.365 -6.471 -10.957 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.241 -3.968 -9.843 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.151 -2.931 -9.171 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.370 -1.768 -10.133 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.673 -1.716 -11.185 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.250 -0.914 -9.836 1.00 0.00 O ATOM 0 H GLU A 80 -8.052 -4.221 -7.577 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.119 -5.709 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.248 -3.540 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.628 -4.196 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.106 -3.384 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.698 -2.575 -8.246 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.107 -6.654 -9.087 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.140 -7.507 -9.730 1.00 0.00 C ATOM 1271 C GLY A 81 -6.435 -8.945 -9.387 1.00 0.00 C ATOM 1272 O GLY A 81 -6.182 -9.842 -10.195 1.00 0.00 O ATOM 0 H GLY A 81 -6.917 -6.453 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.174 -7.365 -10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.133 -7.243 -9.406 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.976 -9.207 -8.177 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.262 -10.565 -7.791 1.00 0.00 C ATOM 1278 C HIS A 82 -8.684 -10.637 -7.310 1.00 0.00 C ATOM 1279 O HIS A 82 -8.999 -10.384 -6.143 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.344 -11.095 -6.673 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.067 -11.697 -7.184 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.042 -10.882 -7.638 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.716 -13.009 -7.289 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.092 -11.723 -8.009 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.447 -13.017 -7.819 1.00 0.00 N ATOM 0 H HIS A 82 -7.211 -8.500 -7.480 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.091 -11.187 -8.669 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.105 -10.278 -5.992 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.884 -11.844 -6.095 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.312 -13.866 -7.013 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.141 -11.414 -8.417 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.881 -13.839 -8.029 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.551 -10.984 -8.226 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.980 -11.115 -7.962 1.00 0.00 C ATOM 1295 C PRO A 83 -11.328 -12.146 -6.928 1.00 0.00 C ATOM 1296 O PRO A 83 -12.269 -11.959 -6.154 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.579 -11.521 -9.312 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.545 -11.064 -10.332 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.213 -11.273 -9.620 1.00 0.00 C ATOM 0 HA PRO A 83 -11.367 -10.180 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.744 -12.597 -9.367 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.543 -11.042 -9.480 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.604 -11.649 -11.250 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.691 -10.020 -10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.841 -12.290 -9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.441 -10.603 -9.998 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.591 -13.281 -6.896 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.911 -14.315 -5.944 1.00 0.00 C ATOM 1309 C GLU A 84 -10.215 -14.053 -4.642 1.00 0.00 C ATOM 1310 O GLU A 84 -10.407 -14.797 -3.681 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.522 -15.722 -6.415 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.278 -16.120 -7.683 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.954 -17.571 -8.027 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.147 -18.200 -7.288 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.510 -18.075 -9.042 1.00 0.00 O ATOM 0 H GLU A 84 -9.799 -13.481 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.995 -14.286 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.449 -15.760 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.732 -16.442 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.351 -16.000 -7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.996 -15.467 -8.509 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.376 -13.000 -4.564 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.735 -12.720 -3.309 1.00 0.00 C ATOM 1324 C ILE A 85 -9.743 -11.910 -2.529 1.00 0.00 C ATOM 1325 O ILE A 85 -9.776 -11.942 -1.298 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.415 -11.965 -3.410 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.418 -12.509 -2.363 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.656 -10.455 -3.227 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.698 -13.776 -2.834 1.00 0.00 C ATOM 0 H ILE A 85 -9.147 -12.367 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.457 -13.660 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.983 -12.117 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.680 -11.740 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.951 -12.722 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.707 -9.924 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.333 -10.098 -4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.099 -10.273 -2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.010 -14.113 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.431 -14.558 -3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.140 -13.560 -3.745 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.588 -11.143 -3.273 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.623 -10.340 -2.654 1.00 0.00 C ATOM 1343 C ALA A 86 -12.726 -11.252 -2.164 1.00 0.00 C ATOM 1344 O ALA A 86 -13.316 -11.022 -1.110 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.258 -9.324 -3.620 1.00 0.00 C ATOM 0 H ALA A 86 -10.555 -11.080 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.149 -9.788 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.025 -8.754 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.490 -8.644 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.709 -9.853 -4.460 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.052 -12.299 -2.961 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.116 -13.219 -2.602 1.00 0.00 C ATOM 1353 C ASN A 87 -13.768 -13.995 -1.350 1.00 0.00 C ATOM 1354 O ASN A 87 -14.648 -14.289 -0.539 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.440 -14.243 -3.706 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.188 -13.617 -4.878 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.798 -12.554 -4.750 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.162 -14.306 -6.052 1.00 0.00 N ATOM 0 H ASN A 87 -12.588 -12.511 -3.844 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.990 -12.587 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.513 -14.690 -4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.040 -15.050 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.659 -13.945 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.645 -15.183 -6.117 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.482 -14.378 -1.180 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.091 -15.159 -0.020 1.00 0.00 C ATOM 1367 C GLU A 88 -12.179 -14.326 1.243 1.00 0.00 C ATOM 1368 O GLU A 88 -12.366 -14.872 2.332 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.655 -15.715 -0.119 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.502 -16.787 -1.209 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.460 -17.936 -0.912 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.468 -18.421 0.253 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.190 -18.358 -1.851 1.00 0.00 O ATOM 0 H GLU A 88 -11.723 -14.157 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.787 -15.997 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.967 -14.895 -0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.368 -16.139 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.717 -16.361 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.475 -17.151 -1.238 1.00 0.00 H new ATOM 1380 N MET A 89 -12.049 -12.986 1.132 1.00 0.00 N ATOM 1381 CA MET A 89 -12.092 -12.138 2.307 1.00 0.00 C ATOM 1382 C MET A 89 -13.537 -11.918 2.709 1.00 0.00 C ATOM 1383 O MET A 89 -14.452 -11.980 1.883 1.00 0.00 O ATOM 1384 CB MET A 89 -11.386 -10.784 2.071 1.00 0.00 C ATOM 1385 CG MET A 89 -12.240 -9.572 2.437 1.00 0.00 C ATOM 1386 SD MET A 89 -12.914 -8.724 0.977 1.00 0.00 S ATOM 1387 CE MET A 89 -11.295 -8.192 0.344 1.00 0.00 C ATOM 0 H MET A 89 -11.916 -12.491 0.250 1.00 0.00 H new ATOM 0 HA MET A 89 -11.555 -12.641 3.111 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.466 -10.758 2.655 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.100 -10.712 1.022 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.061 -9.892 3.078 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.639 -8.870 3.015 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.435 -7.600 -0.561 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.790 -7.588 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.688 -9.068 0.114 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.765 -11.650 4.024 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.111 -11.467 4.515 1.00 0.00 C ATOM 1399 C LYS A 90 -15.267 -10.083 5.088 1.00 0.00 C ATOM 1400 O LYS A 90 -16.372 -9.533 5.095 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.460 -12.451 5.643 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.104 -13.738 5.132 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.325 -14.975 5.575 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.354 -15.174 7.095 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.224 -16.613 7.435 1.00 0.00 N ATOM 0 H LYS A 90 -13.035 -11.562 4.730 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.772 -11.634 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.554 -12.699 6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.138 -11.965 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.128 -13.803 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.156 -13.711 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.742 -15.857 5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.291 -14.887 5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.543 -14.611 7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.286 -14.781 7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.246 -16.729 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.012 -17.143 7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.323 -16.977 7.065 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.165 -9.476 5.575 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.266 -8.171 6.177 1.00 0.00 C ATOM 1421 C ASP A 91 -12.862 -7.683 6.386 1.00 0.00 C ATOM 1422 O ASP A 91 -11.904 -8.425 6.197 1.00 0.00 O ATOM 1423 CB ASP A 91 -14.980 -8.187 7.544 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.799 -6.924 7.791 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.848 -6.054 6.880 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.401 -6.817 8.895 1.00 0.00 O ATOM 0 H ASP A 91 -13.226 -9.873 5.556 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.854 -7.531 5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.635 -9.057 7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.239 -8.296 8.336 1.00 0.00 H new ATOM 1431 N SER A 92 -12.708 -6.393 6.761 1.00 0.00 N ATOM 1432 CA SER A 92 -11.389 -5.847 6.985 1.00 0.00 C ATOM 1433 C SER A 92 -10.809 -6.387 8.274 1.00 0.00 C ATOM 1434 O SER A 92 -9.588 -6.474 8.416 1.00 0.00 O ATOM 1435 CB SER A 92 -11.371 -4.305 7.052 1.00 0.00 C ATOM 1436 OG SER A 92 -12.155 -3.837 8.143 1.00 0.00 O ATOM 0 H SER A 92 -13.476 -5.738 6.907 1.00 0.00 H new ATOM 0 HA SER A 92 -10.789 -6.153 6.128 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.345 -3.953 7.159 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.754 -3.892 6.119 1.00 0.00 H new ATOM 0 HG SER A 92 -11.946 -2.895 8.315 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.666 -6.740 9.266 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.156 -7.262 10.517 1.00 0.00 C ATOM 1444 C PHE A 93 -10.615 -8.652 10.240 1.00 0.00 C ATOM 1445 O PHE A 93 -9.508 -9.010 10.667 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.248 -7.341 11.606 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.740 -7.231 13.007 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.662 -5.996 13.627 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.357 -8.356 13.703 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.207 -5.894 14.922 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.900 -8.252 14.997 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.827 -7.022 15.605 1.00 0.00 C ATOM 0 H PHE A 93 -12.682 -6.668 9.209 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.382 -6.593 10.893 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.973 -6.546 11.433 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.780 -8.286 11.500 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.960 -5.107 13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.416 -9.325 13.231 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.149 -4.927 15.400 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.598 -9.138 15.535 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.470 -6.943 16.621 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.426 -9.493 9.541 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.983 -10.823 9.170 1.00 0.00 C ATOM 1464 C ASP A 94 -9.742 -10.719 8.310 1.00 0.00 C ATOM 1465 O ASP A 94 -8.911 -11.622 8.318 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.048 -11.602 8.374 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.212 -12.033 9.257 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -14.218 -11.276 9.332 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -13.108 -13.125 9.880 1.00 0.00 O ATOM 0 H ASP A 94 -12.371 -9.259 9.237 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.785 -11.360 10.097 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.420 -10.980 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.591 -12.481 7.920 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.618 -9.629 7.517 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.461 -9.428 6.666 1.00 0.00 C ATOM 1476 C LEU A 95 -7.219 -9.296 7.523 1.00 0.00 C ATOM 1477 O LEU A 95 -6.152 -9.760 7.137 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.558 -8.140 5.821 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.394 -7.978 4.825 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.555 -8.904 3.610 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.220 -6.514 4.394 1.00 0.00 C ATOM 0 H LEU A 95 -10.314 -8.886 7.461 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.416 -10.290 6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.500 -8.144 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.581 -7.277 6.487 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.483 -8.277 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.715 -8.761 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.579 -9.941 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.485 -8.667 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.390 -6.438 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.134 -6.165 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.012 -5.899 5.270 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.332 -8.654 8.716 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.169 -8.445 9.566 1.00 0.00 C ATOM 1495 C LEU A 96 -5.652 -9.779 10.057 1.00 0.00 C ATOM 1496 O LEU A 96 -4.446 -9.958 10.241 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.468 -7.570 10.807 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.805 -6.179 10.736 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.840 -5.056 10.929 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.649 -6.051 11.750 1.00 0.00 C ATOM 0 H LEU A 96 -8.206 -8.285 9.090 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.434 -7.925 8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.546 -7.448 10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.121 -8.087 11.702 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.380 -6.071 9.738 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.341 -4.088 10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.596 -5.120 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.316 -5.164 11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.205 -5.059 11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.032 -6.199 12.760 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.892 -6.805 11.536 1.00 0.00 H new ATOM 1512 N SER A 97 -6.567 -10.738 10.311 1.00 0.00 N ATOM 1513 CA SER A 97 -6.143 -12.044 10.791 1.00 0.00 C ATOM 1514 C SER A 97 -5.537 -12.842 9.646 1.00 0.00 C ATOM 1515 O SER A 97 -4.539 -13.546 9.819 1.00 0.00 O ATOM 1516 CB SER A 97 -7.298 -12.885 11.378 1.00 0.00 C ATOM 1517 OG SER A 97 -7.733 -12.343 12.619 1.00 0.00 O ATOM 0 H SER A 97 -7.574 -10.626 10.192 1.00 0.00 H new ATOM 0 HA SER A 97 -5.420 -11.851 11.583 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.130 -12.910 10.675 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.969 -13.915 11.520 1.00 0.00 H new ATOM 0 HG SER A 97 -8.466 -12.888 12.975 1.00 0.00 H new ATOM 1523 N LYS A 98 -6.173 -12.750 8.457 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.760 -13.489 7.268 1.00 0.00 C ATOM 1525 C LYS A 98 -4.488 -12.933 6.642 1.00 0.00 C ATOM 1526 O LYS A 98 -3.910 -13.577 5.767 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.862 -13.427 6.187 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.659 -14.389 5.011 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.739 -14.198 3.936 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.637 -15.186 2.773 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.002 -16.560 3.209 1.00 0.00 N ATOM 0 H LYS A 98 -6.989 -12.156 8.306 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.579 -14.511 7.600 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.823 -13.643 6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.917 -12.409 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.674 -14.227 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.681 -15.417 5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.721 -14.297 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.673 -13.183 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.295 -14.870 1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.622 -15.184 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.991 -17.199 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.317 -16.893 3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.954 -16.550 3.627 1.00 0.00 H new ATOM 1545 N ILE A 99 -4.004 -11.745 7.073 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.825 -11.160 6.438 1.00 0.00 C ATOM 1547 C ILE A 99 -1.612 -12.061 6.553 1.00 0.00 C ATOM 1548 O ILE A 99 -0.943 -12.326 5.555 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.441 -9.814 7.018 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.455 -8.732 6.609 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -1.012 -9.460 6.557 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.481 -8.492 5.099 1.00 0.00 C ATOM 0 H ILE A 99 -4.404 -11.196 7.834 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.114 -11.036 5.394 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.457 -9.865 8.107 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.450 -9.026 6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.211 -7.799 7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.726 -8.492 6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.317 -10.223 6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.982 -9.414 5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.214 -7.719 4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.495 -8.170 4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.753 -9.416 4.588 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.281 -12.552 7.762 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.099 -13.374 7.891 1.00 0.00 C ATOM 1566 C ASP A 100 -0.359 -14.822 7.531 1.00 0.00 C ATOM 1567 O ASP A 100 0.557 -15.511 7.088 1.00 0.00 O ATOM 1568 CB ASP A 100 0.481 -13.339 9.321 1.00 0.00 C ATOM 1569 CG ASP A 100 1.881 -13.939 9.400 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.797 -13.409 8.714 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.056 -14.935 10.155 1.00 0.00 O ATOM 0 H ASP A 100 -1.803 -12.393 8.624 1.00 0.00 H new ATOM 0 HA ASP A 100 0.619 -12.948 7.190 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.511 -12.307 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.183 -13.884 9.992 1.00 0.00 H new ATOM 1576 N SER A 101 -1.589 -15.336 7.740 1.00 0.00 N ATOM 1577 CA SER A 101 -1.840 -16.744 7.486 1.00 0.00 C ATOM 1578 C SER A 101 -1.710 -17.125 6.017 1.00 0.00 C ATOM 1579 O SER A 101 -0.989 -18.073 5.698 1.00 0.00 O ATOM 1580 CB SER A 101 -3.243 -17.178 7.963 1.00 0.00 C ATOM 1581 OG SER A 101 -3.446 -18.574 7.750 1.00 0.00 O ATOM 0 H SER A 101 -2.393 -14.805 8.074 1.00 0.00 H new ATOM 0 HA SER A 101 -1.069 -17.263 8.056 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.358 -16.947 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.005 -16.610 7.428 1.00 0.00 H new ATOM 0 HG SER A 101 -4.341 -18.826 8.061 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.410 -16.435 5.080 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.313 -16.880 3.695 1.00 0.00 C ATOM 1589 C PHE A 102 -1.895 -15.785 2.736 1.00 0.00 C ATOM 1590 O PHE A 102 -1.255 -16.075 1.730 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.667 -17.445 3.205 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.599 -18.293 1.973 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.939 -19.504 1.988 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.219 -17.885 0.809 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.897 -20.290 0.859 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.174 -18.671 -0.319 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.513 -19.873 -0.293 1.00 0.00 C ATOM 0 H PHE A 102 -3.005 -15.625 5.253 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.541 -17.649 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.108 -18.035 4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.342 -16.611 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.452 -19.838 2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.744 -16.941 0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.378 -21.237 0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.659 -18.342 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.478 -20.490 -1.179 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.279 -14.520 2.979 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.933 -13.476 2.020 1.00 0.00 C ATOM 1609 C ILE A 103 -0.429 -13.365 1.784 1.00 0.00 C ATOM 1610 O ILE A 103 0.013 -13.419 0.621 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.442 -12.111 2.413 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.980 -12.071 2.319 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.788 -11.059 1.494 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.570 -10.806 2.939 1.00 0.00 C ATOM 0 H ILE A 103 -2.806 -14.211 3.796 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.428 -13.791 1.101 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.176 -11.889 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.279 -12.132 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.395 -12.945 2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.146 -10.066 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.705 -11.098 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.050 -11.268 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.656 -10.828 2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.297 -10.756 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.179 -9.930 2.421 1.00 0.00 H new ATOM 1626 N HIS A 104 0.425 -13.269 2.830 1.00 0.00 N ATOM 1627 CA HIS A 104 1.836 -13.109 2.555 1.00 0.00 C ATOM 1628 C HIS A 104 2.529 -14.453 2.554 1.00 0.00 C ATOM 1629 O HIS A 104 3.748 -14.526 2.381 1.00 0.00 O ATOM 1630 CB HIS A 104 2.546 -12.193 3.575 1.00 0.00 C ATOM 1631 CG HIS A 104 2.255 -10.723 3.382 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.132 -9.831 4.420 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.073 -10.015 2.236 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.886 -8.636 3.906 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.843 -8.706 2.586 1.00 0.00 N ATOM 0 H HIS A 104 0.163 -13.299 3.815 1.00 0.00 H new ATOM 0 HA HIS A 104 1.902 -12.640 1.573 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.245 -12.484 4.581 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.622 -12.353 3.505 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.216 -10.051 5.412 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.104 -10.410 1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.741 -7.734 4.482 1.00 0.00 H new ATOM 1643 N VAL A 105 1.771 -15.556 2.733 1.00 0.00 N ATOM 1644 CA VAL A 105 2.378 -16.868 2.722 1.00 0.00 C ATOM 1645 C VAL A 105 2.301 -17.376 1.316 1.00 0.00 C ATOM 1646 O VAL A 105 3.239 -17.986 0.811 1.00 0.00 O ATOM 1647 CB VAL A 105 1.696 -17.858 3.634 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.142 -19.284 3.257 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.072 -17.505 5.079 1.00 0.00 C ATOM 0 H VAL A 105 0.762 -15.548 2.882 1.00 0.00 H new ATOM 0 HA VAL A 105 3.401 -16.771 3.085 1.00 0.00 H new ATOM 0 HB VAL A 105 0.612 -17.815 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.652 -20.004 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.867 -19.490 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.223 -19.369 3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.592 -18.206 5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.154 -17.565 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.738 -16.492 5.305 1.00 0.00 H new ATOM 1659 N GLU A 106 1.152 -17.134 0.652 1.00 0.00 N ATOM 1660 CA GLU A 106 0.975 -17.576 -0.703 1.00 0.00 C ATOM 1661 C GLU A 106 1.943 -16.831 -1.593 1.00 0.00 C ATOM 1662 O GLU A 106 2.519 -17.416 -2.508 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.456 -17.334 -1.231 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.657 -17.816 -2.675 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.093 -17.526 -3.093 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.490 -16.330 -3.072 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.813 -18.499 -3.453 1.00 0.00 O ATOM 0 H GLU A 106 0.353 -16.638 1.047 1.00 0.00 H new ATOM 0 HA GLU A 106 1.158 -18.650 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.167 -17.845 -0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.682 -16.269 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.040 -17.310 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.451 -18.884 -2.749 1.00 0.00 H new ATOM 1674 N VAL A 107 2.119 -15.503 -1.363 1.00 0.00 N ATOM 1675 CA VAL A 107 3.031 -14.732 -2.191 1.00 0.00 C ATOM 1676 C VAL A 107 4.466 -15.191 -1.954 1.00 0.00 C ATOM 1677 O VAL A 107 5.225 -15.391 -2.905 1.00 0.00 O ATOM 1678 CB VAL A 107 2.941 -13.249 -1.921 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.044 -12.522 -2.713 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.533 -12.773 -2.318 1.00 0.00 C ATOM 0 H VAL A 107 1.648 -14.974 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 107 2.740 -14.905 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 107 3.096 -13.026 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.983 -11.451 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.020 -12.892 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.910 -12.708 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.445 -11.703 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.367 -12.972 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.788 -13.307 -1.728 1.00 0.00 H new ATOM 1690 N TYR A 108 4.872 -15.369 -0.670 1.00 0.00 N ATOM 1691 CA TYR A 108 6.234 -15.795 -0.351 1.00 0.00 C ATOM 1692 C TYR A 108 6.565 -17.107 -1.030 1.00 0.00 C ATOM 1693 O TYR A 108 7.696 -17.307 -1.482 1.00 0.00 O ATOM 1694 CB TYR A 108 6.454 -15.978 1.171 1.00 0.00 C ATOM 1695 CG TYR A 108 7.836 -16.408 1.561 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.880 -15.506 1.566 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.083 -17.716 1.929 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.147 -15.906 1.931 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.349 -18.114 2.292 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.381 -17.209 2.294 1.00 0.00 C ATOM 1701 OH TYR A 108 11.680 -17.619 2.669 1.00 0.00 O ATOM 0 H TYR A 108 4.274 -15.223 0.143 1.00 0.00 H new ATOM 0 HA TYR A 108 6.887 -15.001 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.227 -15.037 1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.742 -16.716 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.703 -14.479 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.275 -18.433 1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.958 -15.193 1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.531 -19.140 2.576 1.00 0.00 H new ATOM 0 HH TYR A 108 11.669 -18.572 2.897 1.00 0.00 H new ATOM 1711 N LYS A 109 5.599 -18.042 -1.100 1.00 0.00 N ATOM 1712 CA LYS A 109 5.875 -19.323 -1.704 1.00 0.00 C ATOM 1713 C LYS A 109 5.974 -19.163 -3.204 1.00 0.00 C ATOM 1714 O LYS A 109 6.824 -19.785 -3.849 1.00 0.00 O ATOM 1715 CB LYS A 109 4.792 -20.383 -1.412 1.00 0.00 C ATOM 1716 CG LYS A 109 5.161 -21.311 -0.246 1.00 0.00 C ATOM 1717 CD LYS A 109 4.395 -20.981 1.041 1.00 0.00 C ATOM 1718 CE LYS A 109 5.019 -21.606 2.298 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.274 -23.058 2.105 1.00 0.00 N ATOM 0 H LYS A 109 4.648 -17.923 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 109 6.812 -19.670 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.851 -19.881 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.626 -20.982 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.957 -22.343 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.232 -21.239 -0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.355 -19.899 1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.367 -21.329 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.954 -21.098 2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.353 -21.461 3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.501 -23.495 3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.426 -23.509 1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.073 -23.186 1.452 1.00 0.00 H new ATOM 1733 N LEU A 110 5.093 -18.327 -3.798 1.00 0.00 N ATOM 1734 CA LEU A 110 5.096 -18.154 -5.232 1.00 0.00 C ATOM 1735 C LEU A 110 5.861 -16.913 -5.635 1.00 0.00 C ATOM 1736 O LEU A 110 5.624 -16.390 -6.726 1.00 0.00 O ATOM 1737 CB LEU A 110 3.677 -18.021 -5.819 1.00 0.00 C ATOM 1738 CG LEU A 110 2.771 -19.218 -5.480 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.362 -19.038 -6.073 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.397 -20.550 -5.931 1.00 0.00 C ATOM 0 H LEU A 110 4.391 -17.779 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 110 5.572 -19.052 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.218 -17.107 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.746 -17.920 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 110 2.674 -19.253 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.746 -19.900 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.909 -18.134 -5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.432 -18.952 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.728 -21.372 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.553 -20.532 -7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.354 -20.691 -5.429 1.00 0.00 H new ATOM 1752 N TYR A 111 6.828 -16.427 -4.817 1.00 0.00 N ATOM 1753 CA TYR A 111 7.568 -15.234 -5.181 1.00 0.00 C ATOM 1754 C TYR A 111 8.661 -15.108 -4.150 1.00 0.00 C ATOM 1755 O TYR A 111 8.490 -14.502 -3.091 1.00 0.00 O ATOM 1756 CB TYR A 111 6.745 -13.925 -5.182 1.00 0.00 C ATOM 1757 CG TYR A 111 6.182 -13.568 -6.523 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.817 -13.544 -6.721 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.019 -13.274 -7.583 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.297 -13.231 -7.956 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.496 -12.957 -8.818 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.134 -12.939 -9.003 1.00 0.00 C ATOM 1763 OH TYR A 111 4.594 -12.622 -10.269 1.00 0.00 O ATOM 0 H TYR A 111 7.095 -16.844 -3.926 1.00 0.00 H new ATOM 0 HA TYR A 111 7.917 -15.352 -6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.927 -14.020 -4.468 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.378 -13.108 -4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.152 -13.772 -5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.090 -13.293 -7.442 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.227 -13.215 -8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.156 -12.723 -9.640 1.00 0.00 H new ATOM 0 HH TYR A 111 5.322 -12.440 -10.899 1.00 0.00 H new ATOM 1773 N PRO A 112 9.797 -15.680 -4.470 1.00 0.00 N ATOM 1774 CA PRO A 112 10.951 -15.709 -3.579 1.00 0.00 C ATOM 1775 C PRO A 112 11.786 -14.455 -3.539 1.00 0.00 C ATOM 1776 O PRO A 112 12.769 -14.395 -2.794 1.00 0.00 O ATOM 1777 CB PRO A 112 11.780 -16.874 -4.115 1.00 0.00 C ATOM 1778 CG PRO A 112 11.487 -16.879 -5.615 1.00 0.00 C ATOM 1779 CD PRO A 112 10.053 -16.352 -5.748 1.00 0.00 C ATOM 0 HA PRO A 112 10.614 -15.807 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.842 -16.732 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.492 -17.816 -3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.191 -16.246 -6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.577 -17.883 -6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.958 -15.662 -6.587 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.345 -17.163 -5.921 1.00 0.00 H new ATOM 1787 N GLN A 113 11.442 -13.424 -4.339 1.00 0.00 N ATOM 1788 CA GLN A 113 12.233 -12.213 -4.335 1.00 0.00 C ATOM 1789 C GLN A 113 11.770 -11.287 -3.234 1.00 0.00 C ATOM 1790 O GLN A 113 12.185 -10.127 -3.187 1.00 0.00 O ATOM 1791 CB GLN A 113 12.164 -11.447 -5.669 1.00 0.00 C ATOM 1792 CG GLN A 113 13.307 -11.819 -6.627 1.00 0.00 C ATOM 1793 CD GLN A 113 13.105 -13.248 -7.122 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.056 -13.591 -7.666 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.148 -14.106 -6.940 1.00 0.00 N ATOM 0 H GLN A 113 10.643 -13.419 -4.973 1.00 0.00 H new ATOM 0 HA GLN A 113 13.264 -12.526 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.209 -11.653 -6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.196 -10.376 -5.470 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.329 -11.129 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.267 -11.730 -6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.001 -13.782 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.076 -15.072 -7.260 1.00 0.00 H new ATOM 1804 N ALA A 114 10.908 -11.766 -2.309 1.00 0.00 N ATOM 1805 CA ALA A 114 10.459 -10.909 -1.240 1.00 0.00 C ATOM 1806 C ALA A 114 10.909 -11.518 0.063 1.00 0.00 C ATOM 1807 O ALA A 114 11.177 -12.717 0.151 1.00 0.00 O ATOM 1808 CB ALA A 114 8.928 -10.751 -1.184 1.00 0.00 C ATOM 0 H ALA A 114 10.531 -12.714 -2.296 1.00 0.00 H new ATOM 0 HA ALA A 114 10.883 -9.920 -1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.660 -10.094 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.572 -10.320 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.467 -11.727 -1.036 1.00 0.00 H new ATOM 1814 N GLU A 115 11.003 -10.678 1.120 1.00 0.00 N ATOM 1815 CA GLU A 115 11.414 -11.175 2.408 1.00 0.00 C ATOM 1816 C GLU A 115 10.621 -10.427 3.442 1.00 0.00 C ATOM 1817 O GLU A 115 10.401 -9.218 3.325 1.00 0.00 O ATOM 1818 CB GLU A 115 12.920 -10.981 2.701 1.00 0.00 C ATOM 1819 CG GLU A 115 13.375 -9.521 2.583 1.00 0.00 C ATOM 1820 CD GLU A 115 14.889 -9.474 2.738 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.598 -9.961 1.816 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.362 -8.946 3.783 1.00 0.00 O ATOM 0 H GLU A 115 10.800 -9.679 1.087 1.00 0.00 H new ATOM 0 HA GLU A 115 11.236 -12.250 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.138 -11.343 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.500 -11.593 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.080 -9.109 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.896 -8.912 3.350 1.00 0.00 H new ATOM 1829 N LEU A 116 10.172 -11.141 4.500 1.00 0.00 N ATOM 1830 CA LEU A 116 9.387 -10.496 5.523 1.00 0.00 C ATOM 1831 C LEU A 116 9.994 -10.797 6.867 1.00 0.00 C ATOM 1832 O LEU A 116 10.706 -11.786 7.064 1.00 0.00 O ATOM 1833 CB LEU A 116 7.923 -10.977 5.542 1.00 0.00 C ATOM 1834 CG LEU A 116 7.169 -10.628 4.249 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.777 -11.280 4.216 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.071 -9.105 4.053 1.00 0.00 C ATOM 0 H LEU A 116 10.345 -12.135 4.647 1.00 0.00 H new ATOM 0 HA LEU A 116 9.389 -9.428 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.901 -12.057 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.408 -10.528 6.391 1.00 0.00 H new ATOM 0 HG LEU A 116 7.744 -11.035 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.272 -11.012 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.881 -12.364 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.190 -10.927 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.532 -8.891 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.538 -8.663 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.073 -8.680 3.995 1.00 0.00 H new ATOM 1848 N PRO A 117 9.707 -9.917 7.797 1.00 0.00 N ATOM 1849 CA PRO A 117 10.186 -10.009 9.162 1.00 0.00 C ATOM 1850 C PRO A 117 9.282 -10.798 10.073 1.00 0.00 C ATOM 1851 O PRO A 117 8.674 -11.786 9.653 1.00 0.00 O ATOM 1852 CB PRO A 117 10.259 -8.552 9.593 1.00 0.00 C ATOM 1853 CG PRO A 117 9.112 -7.880 8.840 1.00 0.00 C ATOM 1854 CD PRO A 117 8.881 -8.729 7.583 1.00 0.00 C ATOM 0 HA PRO A 117 11.134 -10.544 9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.141 -8.450 10.672 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.220 -8.108 9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.213 -7.839 9.454 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.366 -6.853 8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.829 -8.991 7.467 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.178 -8.194 6.681 1.00 0.00 H new ATOM 1862 N LYS A 118 9.173 -10.382 11.365 1.00 0.00 N ATOM 1863 CA LYS A 118 8.343 -11.126 12.296 1.00 0.00 C ATOM 1864 C LYS A 118 7.029 -10.396 12.463 1.00 0.00 C ATOM 1865 O LYS A 118 6.975 -9.165 12.442 1.00 0.00 O ATOM 1866 CB LYS A 118 8.991 -11.298 13.686 1.00 0.00 C ATOM 1867 CG LYS A 118 8.409 -12.480 14.473 1.00 0.00 C ATOM 1868 CD LYS A 118 8.748 -13.843 13.853 1.00 0.00 C ATOM 1869 CE LYS A 118 10.219 -14.234 14.038 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.450 -15.632 13.596 1.00 0.00 N ATOM 0 H LYS A 118 9.639 -9.563 11.756 1.00 0.00 H new ATOM 0 HA LYS A 118 8.205 -12.123 11.878 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.065 -11.441 13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.854 -10.382 14.261 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.786 -12.449 15.495 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.326 -12.373 14.530 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.115 -14.608 14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.515 -13.820 12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.855 -13.557 13.467 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.500 -14.128 15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.452 -15.877 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.858 -16.276 14.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.202 -15.723 12.590 1.00 0.00 H new ATOM 1884 N PHE A 119 5.924 -11.169 12.640 1.00 0.00 N ATOM 1885 CA PHE A 119 4.614 -10.570 12.782 1.00 0.00 C ATOM 1886 C PHE A 119 3.870 -11.297 13.882 1.00 0.00 C ATOM 1887 O PHE A 119 3.811 -12.530 13.895 1.00 0.00 O ATOM 1888 CB PHE A 119 3.782 -10.694 11.482 1.00 0.00 C ATOM 1889 CG PHE A 119 2.385 -10.171 11.571 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.129 -8.824 11.450 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.331 -11.038 11.769 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.841 -8.351 11.524 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.043 -10.564 11.846 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.202 -9.220 11.722 1.00 0.00 C ATOM 0 H PHE A 119 5.935 -12.188 12.684 1.00 0.00 H new ATOM 0 HA PHE A 119 4.748 -9.513 13.011 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.302 -10.163 10.684 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.742 -11.744 11.193 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.946 -8.134 11.296 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.519 -12.097 11.864 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.649 -7.293 11.426 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.776 -11.250 12.004 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.214 -8.847 11.780 1.00 0.00 H new ATOM 1904 N THR A 120 3.262 -10.538 14.839 1.00 0.00 N ATOM 1905 CA THR A 120 2.503 -11.170 15.903 1.00 0.00 C ATOM 1906 C THR A 120 1.243 -10.360 16.087 1.00 0.00 C ATOM 1907 O THR A 120 1.174 -9.200 15.678 1.00 0.00 O ATOM 1908 CB THR A 120 3.220 -11.263 17.237 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.581 -9.974 17.722 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.474 -12.139 17.076 1.00 0.00 C ATOM 0 H THR A 120 3.293 -9.519 14.877 1.00 0.00 H new ATOM 0 HA THR A 120 2.321 -12.201 15.599 1.00 0.00 H new ATOM 0 HB THR A 120 2.545 -11.713 17.965 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.040 -10.065 18.583 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.994 -12.210 18.032 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.181 -13.136 16.747 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.137 -11.693 16.335 1.00 0.00 H new ATOM 1918 N CYS A 121 0.198 -10.954 16.720 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.034 -10.215 16.901 1.00 0.00 C ATOM 1920 C CYS A 121 -1.670 -10.612 18.208 1.00 0.00 C ATOM 1921 O CYS A 121 -2.022 -11.774 18.431 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.068 -10.457 15.773 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.029 -12.173 15.162 1.00 0.00 S ATOM 0 H CYS A 121 0.200 -11.904 17.092 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.763 -9.159 16.885 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.067 -10.227 16.143 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.869 -9.774 14.947 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.915 -12.319 14.222 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.821 -9.617 19.114 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.451 -9.869 20.387 1.00 0.00 C ATOM 1931 C ASP A 122 -3.844 -9.292 20.322 1.00 0.00 C ATOM 1932 O ASP A 122 -4.118 -8.390 19.536 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.704 -9.220 21.572 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.803 -10.053 22.845 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.449 -11.136 22.804 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.219 -9.628 23.879 1.00 0.00 O ATOM 0 H ASP A 122 -1.514 -8.655 18.971 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.448 -10.945 20.561 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.655 -9.087 21.308 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.114 -8.227 21.757 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.774 -9.825 21.148 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.127 -9.320 21.131 1.00 0.00 C ATOM 1943 C ARG A 123 -6.454 -8.801 22.507 1.00 0.00 C ATOM 1944 O ARG A 123 -6.423 -9.544 23.493 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.164 -10.403 20.765 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.600 -9.873 20.738 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.587 -10.873 20.125 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.607 -12.109 20.966 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.259 -13.235 20.532 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.895 -13.241 19.324 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.271 -14.357 21.311 1.00 0.00 N ATOM 0 H ARG A 123 -4.601 -10.582 21.809 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.180 -8.540 20.372 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.918 -10.818 19.788 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.098 -11.219 21.484 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.914 -9.635 21.754 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.630 -8.944 20.169 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.584 -10.436 20.074 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.293 -11.116 19.104 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.132 -12.115 21.869 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.887 -12.405 18.739 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.378 -14.081 19.006 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.796 -14.356 22.214 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.755 -15.195 20.990 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.775 -7.489 22.601 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.117 -6.909 23.876 1.00 0.00 C ATOM 1967 C LEU A 124 -8.607 -6.991 24.076 1.00 0.00 C ATOM 1968 O LEU A 124 -9.084 -7.004 25.215 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.721 -5.424 24.015 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.203 -5.204 24.112 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.858 -3.704 24.089 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.609 -5.890 25.354 1.00 0.00 C ATOM 0 H LEU A 124 -6.798 -6.841 21.813 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.559 -7.478 24.620 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.107 -4.871 23.159 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.198 -5.010 24.903 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.750 -5.667 23.236 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.778 -3.578 24.159 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.215 -3.263 23.159 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.337 -3.208 24.933 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.534 -5.712 25.389 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.073 -5.482 26.252 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.798 -6.962 25.303 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.390 -7.052 22.978 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.819 -7.105 23.135 1.00 0.00 C ATOM 1986 C GLY A 125 -11.467 -6.967 21.790 1.00 0.00 C ATOM 1987 O GLY A 125 -10.985 -7.491 20.787 1.00 0.00 O ATOM 0 H GLY A 125 -9.052 -7.064 22.016 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.111 -8.047 23.598 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.154 -6.307 23.797 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.623 -6.266 21.754 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.336 -6.108 20.513 1.00 0.00 C ATOM 1993 C ASP A 126 -13.023 -4.757 19.921 1.00 0.00 C ATOM 1994 O ASP A 126 -12.889 -4.625 18.703 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.864 -6.201 20.683 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.298 -7.534 21.275 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.842 -8.591 20.761 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.102 -7.514 22.247 1.00 0.00 O ATOM 0 H ASP A 126 -13.056 -5.819 22.562 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.012 -6.921 19.864 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.206 -5.391 21.327 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.344 -6.062 19.714 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.914 -3.711 20.772 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.655 -2.385 20.261 1.00 0.00 C ATOM 2005 C ASN A 127 -11.181 -2.056 20.364 1.00 0.00 C ATOM 2006 O ASN A 127 -10.790 -0.914 20.135 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.461 -1.285 20.996 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.084 -1.135 22.472 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.744 -2.102 23.151 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.158 0.121 22.991 1.00 0.00 N ATOM 0 H ASN A 127 -13.002 -3.775 21.786 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.974 -2.396 19.219 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.304 -0.332 20.491 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.524 -1.514 20.922 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.928 0.282 23.972 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.444 0.901 22.399 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.325 -3.051 20.688 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.902 -2.802 20.795 1.00 0.00 C ATOM 2019 C ASP A 128 -8.238 -4.024 20.225 1.00 0.00 C ATOM 2020 O ASP A 128 -8.701 -5.137 20.470 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.402 -2.636 22.247 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.092 -1.498 22.988 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.100 -0.355 22.459 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.603 -1.751 24.115 1.00 0.00 O ATOM 0 H ASP A 128 -10.606 -4.014 20.874 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.672 -1.870 20.278 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.565 -3.567 22.790 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.327 -2.456 22.237 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.126 -3.887 19.452 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.455 -5.026 18.881 1.00 0.00 C ATOM 2031 C ILE A 129 -5.012 -4.557 18.841 1.00 0.00 C ATOM 2032 O ILE A 129 -4.774 -3.354 18.749 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.923 -5.333 17.465 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.194 -6.208 17.477 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.784 -6.010 16.680 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.907 -7.666 17.832 1.00 0.00 C ATOM 0 H ILE A 129 -6.697 -2.989 19.226 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.635 -5.938 19.450 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.182 -4.398 16.968 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.905 -5.798 18.194 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.669 -6.164 16.497 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.121 -6.229 15.667 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.923 -5.343 16.640 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.501 -6.938 17.177 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.838 -8.232 17.825 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.219 -8.090 17.101 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.459 -7.717 18.824 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.993 -5.449 18.896 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.638 -4.940 18.886 1.00 0.00 C ATOM 2050 C ARG A 130 -1.865 -5.634 17.806 1.00 0.00 C ATOM 2051 O ARG A 130 -1.947 -6.849 17.622 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.868 -5.135 20.214 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.365 -4.218 21.336 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.328 -4.040 22.455 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.129 -5.350 23.151 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.371 -5.426 24.294 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.189 -4.301 24.830 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.183 -6.633 24.908 1.00 0.00 N ATOM 0 H ARG A 130 -4.091 -6.463 18.945 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.726 -3.866 18.721 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.962 -6.173 20.533 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.808 -4.949 20.043 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.615 -3.243 20.919 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.282 -4.630 21.757 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.384 -3.687 22.040 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.666 -3.285 23.164 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.560 -6.194 22.773 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.045 -3.396 24.381 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.751 -4.366 25.679 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.605 -7.475 24.517 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.380 -6.691 25.757 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.075 -4.834 17.058 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.267 -5.370 16.002 1.00 0.00 C ATOM 2074 C LEU A 131 1.166 -5.019 16.311 1.00 0.00 C ATOM 2075 O LEU A 131 1.514 -3.854 16.495 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.663 -4.806 14.613 1.00 0.00 C ATOM 2077 CG LEU A 131 0.538 -4.420 13.735 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.264 -5.659 13.186 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.119 -3.474 12.596 1.00 0.00 C ATOM 0 H LEU A 131 -0.997 -3.825 17.184 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.413 -6.449 15.951 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.262 -5.549 14.087 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.295 -3.929 14.754 1.00 0.00 H new ATOM 0 HG LEU A 131 1.242 -3.885 14.372 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.107 -5.344 12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.627 -6.265 14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.573 -6.247 12.582 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.992 -3.220 11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.624 -3.967 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.308 -2.564 13.017 1.00 0.00 H new ATOM 2091 N HIS A 132 2.037 -6.052 16.391 1.00 0.00 N ATOM 2092 CA HIS A 132 3.430 -5.810 16.674 1.00 0.00 C ATOM 2093 C HIS A 132 4.183 -6.137 15.427 1.00 0.00 C ATOM 2094 O HIS A 132 3.988 -7.206 14.834 1.00 0.00 O ATOM 2095 CB HIS A 132 3.988 -6.698 17.796 1.00 0.00 C ATOM 2096 CG HIS A 132 3.350 -6.446 19.125 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.126 -6.071 20.211 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.039 -6.527 19.478 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.264 -5.936 21.202 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.991 -6.200 20.815 1.00 0.00 N ATOM 0 H HIS A 132 1.786 -7.032 16.263 1.00 0.00 H new ATOM 0 HA HIS A 132 3.536 -4.774 16.997 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.846 -7.744 17.526 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.062 -6.533 17.880 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.208 -6.793 18.842 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.541 -5.648 22.206 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.158 -6.163 21.402 1.00 0.00 H new ATOM 2108 N TYR A 133 5.094 -5.236 14.998 1.00 0.00 N ATOM 2109 CA TYR A 133 5.830 -5.487 13.789 1.00 0.00 C ATOM 2110 C TYR A 133 7.292 -5.322 14.130 1.00 0.00 C ATOM 2111 O TYR A 133 7.713 -4.267 14.621 1.00 0.00 O ATOM 2112 CB TYR A 133 5.434 -4.481 12.681 1.00 0.00 C ATOM 2113 CG TYR A 133 6.039 -4.714 11.336 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.670 -5.807 10.579 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.942 -3.814 10.814 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.201 -5.995 9.323 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.476 -4.007 9.562 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.105 -5.095 8.815 1.00 0.00 C ATOM 2119 OH TYR A 133 7.645 -5.282 7.525 1.00 0.00 O ATOM 0 H TYR A 133 5.317 -4.360 15.471 1.00 0.00 H new ATOM 0 HA TYR A 133 5.615 -6.487 13.413 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.349 -4.495 12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.709 -3.480 13.012 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.961 -6.519 10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.233 -2.950 11.393 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.906 -6.852 8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.190 -3.300 9.166 1.00 0.00 H new ATOM 0 HH TYR A 133 7.903 -4.414 7.150 1.00 0.00 H new ATOM 2129 N GLN A 134 8.107 -6.385 13.883 1.00 0.00 N ATOM 2130 CA GLN A 134 9.520 -6.311 14.188 1.00 0.00 C ATOM 2131 C GLN A 134 10.267 -6.187 12.890 1.00 0.00 C ATOM 2132 O GLN A 134 10.452 -7.171 12.161 1.00 0.00 O ATOM 2133 CB GLN A 134 10.068 -7.547 14.934 1.00 0.00 C ATOM 2134 CG GLN A 134 10.021 -7.389 16.461 1.00 0.00 C ATOM 2135 CD GLN A 134 10.978 -8.400 17.089 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.492 -9.296 16.418 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.232 -8.253 18.420 1.00 0.00 N ATOM 0 H GLN A 134 7.798 -7.271 13.484 1.00 0.00 H new ATOM 0 HA GLN A 134 9.658 -5.454 14.847 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.490 -8.425 14.646 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.097 -7.727 14.623 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.303 -6.375 16.745 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.007 -7.551 16.826 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.788 -7.499 18.944 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.866 -8.897 18.892 1.00 0.00 H new ATOM 2146 N SER A 135 10.718 -4.941 12.599 1.00 0.00 N ATOM 2147 CA SER A 135 11.443 -4.682 11.373 1.00 0.00 C ATOM 2148 C SER A 135 12.410 -3.550 11.619 1.00 0.00 C ATOM 2149 O SER A 135 12.209 -2.714 12.504 1.00 0.00 O ATOM 2150 CB SER A 135 10.515 -4.284 10.208 1.00 0.00 C ATOM 2151 OG SER A 135 11.208 -4.329 8.967 1.00 0.00 O ATOM 0 H SER A 135 10.585 -4.126 13.198 1.00 0.00 H new ATOM 0 HA SER A 135 11.955 -5.602 11.091 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.658 -4.957 10.175 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.126 -3.280 10.375 1.00 0.00 H new ATOM 0 HG SER A 135 10.599 -4.074 8.243 1.00 0.00 H new ATOM 2157 N LYS A 136 13.508 -3.501 10.816 1.00 0.00 N ATOM 2158 CA LYS A 136 14.502 -2.465 10.979 1.00 0.00 C ATOM 2159 C LYS A 136 14.173 -1.309 10.057 1.00 0.00 C ATOM 2160 O LYS A 136 14.906 -0.317 10.017 1.00 0.00 O ATOM 2161 CB LYS A 136 15.929 -2.946 10.633 1.00 0.00 C ATOM 2162 CG LYS A 136 16.444 -4.025 11.592 1.00 0.00 C ATOM 2163 CD LYS A 136 17.756 -4.667 11.119 1.00 0.00 C ATOM 2164 CE LYS A 136 18.938 -3.691 11.132 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.187 -4.385 10.731 1.00 0.00 N ATOM 0 H LYS A 136 13.703 -4.166 10.068 1.00 0.00 H new ATOM 0 HA LYS A 136 14.482 -2.171 12.028 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.938 -3.337 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.609 -2.094 10.654 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.595 -3.586 12.578 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.685 -4.800 11.701 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.988 -5.519 11.758 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.622 -5.053 10.109 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.741 -2.862 10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.055 -3.265 12.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.979 -3.711 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.382 -5.161 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.077 -4.770 9.771 1.00 0.00 H new ATOM 2179 N ARG A 137 13.057 -1.403 9.293 1.00 0.00 N ATOM 2180 CA ARG A 137 12.697 -0.328 8.393 1.00 0.00 C ATOM 2181 C ARG A 137 11.236 -0.046 8.619 1.00 0.00 C ATOM 2182 O ARG A 137 10.377 -0.404 7.809 1.00 0.00 O ATOM 2183 CB ARG A 137 12.899 -0.658 6.894 1.00 0.00 C ATOM 2184 CG ARG A 137 14.356 -0.990 6.544 1.00 0.00 C ATOM 2185 CD ARG A 137 14.594 -1.134 5.032 1.00 0.00 C ATOM 2186 NE ARG A 137 13.873 -2.343 4.532 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.935 -2.683 3.205 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.665 -1.925 2.333 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.266 -3.784 2.751 1.00 0.00 N ATOM 0 H ARG A 137 12.418 -2.198 9.294 1.00 0.00 H new ATOM 0 HA ARG A 137 13.349 0.519 8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.265 -1.503 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.571 0.191 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.005 -0.207 6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.641 -1.918 7.041 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.241 -0.244 4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.661 -1.222 4.827 1.00 0.00 H new ATOM 0 HE ARG A 137 13.333 -2.917 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.167 -1.103 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.708 -2.182 1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.721 -4.353 3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.312 -4.037 1.764 1.00 0.00 H new ATOM 2203 N PRO A 138 10.944 0.607 9.718 1.00 0.00 N ATOM 2204 CA PRO A 138 9.589 0.917 10.107 1.00 0.00 C ATOM 2205 C PRO A 138 9.107 2.295 9.740 1.00 0.00 C ATOM 2206 O PRO A 138 9.382 3.271 10.441 1.00 0.00 O ATOM 2207 CB PRO A 138 9.657 0.774 11.624 1.00 0.00 C ATOM 2208 CG PRO A 138 11.081 1.231 11.987 1.00 0.00 C ATOM 2209 CD PRO A 138 11.909 1.105 10.694 1.00 0.00 C ATOM 0 HA PRO A 138 8.880 0.268 9.593 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.904 1.390 12.116 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.479 -0.255 11.935 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.080 2.258 12.351 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.499 0.612 12.780 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.328 2.064 10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.745 0.417 10.818 1.00 0.00 H new ATOM 2217 N PHE A 139 8.363 2.410 8.618 1.00 0.00 N ATOM 2218 CA PHE A 139 7.819 3.691 8.246 1.00 0.00 C ATOM 2219 C PHE A 139 6.354 3.640 8.571 1.00 0.00 C ATOM 2220 O PHE A 139 5.592 2.894 7.957 1.00 0.00 O ATOM 2221 CB PHE A 139 7.981 4.033 6.751 1.00 0.00 C ATOM 2222 CG PHE A 139 9.386 4.336 6.352 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.850 3.991 5.102 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.237 4.974 7.229 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.144 4.278 4.735 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.529 5.260 6.863 1.00 0.00 C ATOM 2227 CZ PHE A 139 11.984 4.913 5.615 1.00 0.00 C ATOM 0 H PHE A 139 8.142 1.642 7.984 1.00 0.00 H new ATOM 0 HA PHE A 139 8.362 4.463 8.791 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.616 3.197 6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.353 4.891 6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.193 3.492 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.885 5.251 8.212 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.500 4.003 3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.188 5.759 7.558 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.000 5.139 5.327 1.00 0.00 H new ATOM 2237 N ALA A 140 5.937 4.435 9.585 1.00 0.00 N ATOM 2238 CA ALA A 140 4.552 4.461 10.011 1.00 0.00 C ATOM 2239 C ALA A 140 3.664 5.020 8.927 1.00 0.00 C ATOM 2240 O ALA A 140 2.537 4.565 8.752 1.00 0.00 O ATOM 2241 CB ALA A 140 4.336 5.314 11.272 1.00 0.00 C ATOM 0 H ALA A 140 6.551 5.058 10.110 1.00 0.00 H new ATOM 0 HA ALA A 140 4.293 3.425 10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.281 5.298 11.546 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.930 4.909 12.091 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.644 6.341 11.074 1.00 0.00 H new ATOM 2247 N SER A 141 4.141 6.060 8.208 1.00 0.00 N ATOM 2248 CA SER A 141 3.343 6.679 7.170 1.00 0.00 C ATOM 2249 C SER A 141 3.001 5.679 6.087 1.00 0.00 C ATOM 2250 O SER A 141 1.894 5.700 5.552 1.00 0.00 O ATOM 2251 CB SER A 141 4.058 7.868 6.502 1.00 0.00 C ATOM 2252 OG SER A 141 4.224 8.931 7.436 1.00 0.00 O ATOM 0 H SER A 141 5.065 6.472 8.338 1.00 0.00 H new ATOM 0 HA SER A 141 2.441 7.040 7.664 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.030 7.551 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.480 8.214 5.645 1.00 0.00 H new ATOM 0 HG SER A 141 4.681 9.681 7.001 1.00 0.00 H new ATOM 2258 N PHE A 142 3.955 4.795 5.725 1.00 0.00 N ATOM 2259 CA PHE A 142 3.712 3.819 4.678 1.00 0.00 C ATOM 2260 C PHE A 142 2.669 2.813 5.132 1.00 0.00 C ATOM 2261 O PHE A 142 1.776 2.435 4.364 1.00 0.00 O ATOM 2262 CB PHE A 142 4.997 3.052 4.288 1.00 0.00 C ATOM 2263 CG PHE A 142 4.832 2.076 3.166 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.684 2.519 1.869 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.841 0.720 3.413 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.546 1.620 0.837 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.701 -0.178 2.381 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.554 0.271 1.094 1.00 0.00 C ATOM 0 H PHE A 142 4.884 4.748 6.144 1.00 0.00 H new ATOM 0 HA PHE A 142 3.359 4.371 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.764 3.775 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.364 2.517 5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.676 3.579 1.662 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.959 0.360 4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.431 1.975 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.707 -1.239 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.445 -0.435 0.284 1.00 0.00 H new ATOM 2278 N ALA A 143 2.774 2.344 6.398 1.00 0.00 N ATOM 2279 CA ALA A 143 1.853 1.346 6.905 1.00 0.00 C ATOM 2280 C ALA A 143 0.434 1.867 6.918 1.00 0.00 C ATOM 2281 O ALA A 143 -0.495 1.124 6.610 1.00 0.00 O ATOM 2282 CB ALA A 143 2.195 0.888 8.334 1.00 0.00 C ATOM 0 H ALA A 143 3.483 2.647 7.065 1.00 0.00 H new ATOM 0 HA ALA A 143 1.947 0.497 6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.471 0.141 8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.195 0.454 8.348 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.161 1.744 9.008 1.00 0.00 H new ATOM 2288 N GLU A 144 0.226 3.147 7.309 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.113 3.702 7.361 1.00 0.00 C ATOM 2290 C GLU A 144 -1.679 3.796 5.968 1.00 0.00 C ATOM 2291 O GLU A 144 -2.884 3.664 5.771 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.168 5.104 8.000 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.604 5.629 8.145 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.576 6.962 8.888 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.462 7.418 9.267 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.676 7.549 9.090 1.00 0.00 O ATOM 0 H GLU A 144 0.967 3.792 7.585 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.699 3.028 7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.696 5.071 8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.590 5.800 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.059 5.756 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.215 4.908 8.689 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.814 4.069 4.974 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.262 4.204 3.607 1.00 0.00 C ATOM 2305 C GLY A 145 -1.910 2.922 3.129 1.00 0.00 C ATOM 2306 O GLY A 145 -2.907 2.964 2.405 1.00 0.00 O ATOM 0 H GLY A 145 0.189 4.197 5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.973 5.027 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.417 4.452 2.965 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.380 1.743 3.534 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.941 0.496 3.049 1.00 0.00 C ATOM 2312 C LEU A 146 -3.124 0.059 3.899 1.00 0.00 C ATOM 2313 O LEU A 146 -4.085 -0.495 3.366 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.927 -0.668 3.055 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.283 -0.915 1.676 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.138 -0.333 1.610 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.287 -2.411 1.310 1.00 0.00 C ATOM 0 H LEU A 146 -0.592 1.647 4.174 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.245 0.704 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.144 -0.456 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.429 -1.578 3.383 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.891 -0.394 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.564 -0.524 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.099 0.742 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.760 -0.804 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.174 -2.548 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.275 -2.970 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.314 -2.776 1.281 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.083 0.264 5.246 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.176 -0.191 6.089 1.00 0.00 C ATOM 2331 C LEU A 147 -5.411 0.646 5.844 1.00 0.00 C ATOM 2332 O LEU A 147 -6.529 0.125 5.806 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.844 -0.127 7.599 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.782 -1.163 8.018 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.319 -0.941 9.469 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.292 -2.599 7.813 1.00 0.00 C ATOM 0 H LEU A 147 -2.321 0.729 5.739 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.348 -1.233 5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.488 0.873 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.755 -0.293 8.175 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.916 -1.021 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.571 -1.689 9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.886 0.055 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.172 -1.031 10.141 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.520 -3.306 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.187 -2.757 8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.531 -2.754 6.761 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.234 1.975 5.691 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.356 2.855 5.469 1.00 0.00 C ATOM 2350 C ASP A 148 -6.891 2.671 4.062 1.00 0.00 C ATOM 2351 O ASP A 148 -8.068 2.921 3.816 1.00 0.00 O ATOM 2352 CB ASP A 148 -6.005 4.342 5.695 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.234 5.243 5.676 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.098 5.089 6.582 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.321 6.109 4.764 1.00 0.00 O ATOM 0 H ASP A 148 -4.327 2.440 5.720 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.117 2.585 6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.495 4.450 6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.308 4.668 4.923 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.028 2.264 3.094 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.493 2.076 1.732 1.00 0.00 C ATOM 2362 C GLY A 149 -7.519 0.966 1.708 1.00 0.00 C ATOM 2363 O GLY A 149 -8.511 1.035 0.984 1.00 0.00 O ATOM 0 H GLY A 149 -5.038 2.070 3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.930 3.000 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.656 1.828 1.080 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.240 -0.124 2.453 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.170 -1.238 2.528 1.00 0.00 C ATOM 2369 C CYS A 150 -9.484 -0.759 3.107 1.00 0.00 C ATOM 2370 O CYS A 150 -10.557 -1.142 2.630 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.661 -2.414 3.389 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.795 -3.836 3.316 1.00 0.00 S ATOM 0 H CYS A 150 -6.387 -0.243 2.999 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.287 -1.607 1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.673 -2.718 3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.551 -2.088 4.423 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.995 -3.420 3.038 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.435 0.086 4.165 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.655 0.577 4.772 1.00 0.00 C ATOM 2380 C ALA A 151 -11.290 1.604 3.858 1.00 0.00 C ATOM 2381 O ALA A 151 -12.389 2.090 4.124 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.422 1.244 6.139 1.00 0.00 C ATOM 0 H ALA A 151 -8.574 0.425 4.595 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.299 -0.289 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.374 1.591 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.979 0.522 6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.748 2.092 6.020 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.590 1.973 2.768 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.136 2.943 1.853 1.00 0.00 C ATOM 2390 C GLU A 152 -12.112 2.246 0.937 1.00 0.00 C ATOM 2391 O GLU A 152 -13.214 2.747 0.702 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.075 3.652 0.986 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.678 4.718 0.057 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.298 5.830 0.900 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.859 6.019 2.068 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.228 6.513 0.386 1.00 0.00 O ATOM 0 H GLU A 152 -9.668 1.613 2.520 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.614 3.712 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.335 4.120 1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.548 2.910 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.906 5.127 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.434 4.270 -0.587 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.712 1.080 0.360 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.601 0.352 -0.523 1.00 0.00 C ATOM 2405 C TYR A 153 -13.841 -0.079 0.234 1.00 0.00 C ATOM 2406 O TYR A 153 -14.957 0.076 -0.269 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.960 -0.896 -1.189 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.902 -1.641 -2.084 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.202 -1.158 -3.342 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.491 -2.815 -1.662 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.075 -1.835 -4.161 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.363 -3.494 -2.485 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.656 -3.004 -3.733 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.554 -3.698 -4.575 1.00 0.00 O ATOM 0 H TYR A 153 -10.798 0.650 0.499 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.847 1.045 -1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.091 -0.584 -1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.600 -1.569 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.747 -0.241 -3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.267 -3.205 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.304 -1.447 -5.142 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.817 -4.414 -2.147 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.873 -4.505 -4.119 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.685 -0.647 1.459 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.835 -1.109 2.216 1.00 0.00 C ATOM 2426 C PHE A 154 -15.641 0.059 2.739 1.00 0.00 C ATOM 2427 O PHE A 154 -16.840 -0.087 2.991 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.437 -1.972 3.429 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.954 -3.338 3.070 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.623 -3.564 2.803 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.839 -4.395 3.008 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.181 -4.825 2.477 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.396 -5.655 2.682 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.067 -5.870 2.418 1.00 0.00 C ATOM 0 H PHE A 154 -12.785 -0.786 1.919 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.422 -1.711 1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.656 -1.457 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.296 -2.065 4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.920 -2.745 2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.886 -4.231 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.135 -4.992 2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.095 -6.477 2.634 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.719 -6.860 2.164 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.001 1.242 2.917 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.695 2.410 3.431 1.00 0.00 C ATOM 2446 C LYS A 155 -16.119 2.144 4.861 1.00 0.00 C ATOM 2447 O LYS A 155 -17.303 2.222 5.200 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.947 2.799 2.608 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.500 4.183 2.977 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.710 4.582 2.124 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.249 5.972 2.480 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.406 6.317 1.623 1.00 0.00 N ATOM 0 H LYS A 155 -14.014 1.394 2.709 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.996 3.244 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.697 2.785 1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.724 2.050 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.785 4.188 4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.714 4.928 2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.429 4.564 1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.502 3.845 2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.546 5.995 3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.462 6.716 2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.758 7.262 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.112 6.315 0.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.162 5.617 1.762 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.148 1.814 5.743 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.475 1.570 7.126 1.00 0.00 C ATOM 2468 C GLU A 156 -14.894 2.698 7.936 1.00 0.00 C ATOM 2469 O GLU A 156 -14.536 3.748 7.396 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.909 0.241 7.667 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.407 -0.983 6.884 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.908 -1.148 7.114 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.423 -0.612 8.133 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.564 -1.825 6.275 1.00 0.00 O ATOM 0 H GLU A 156 -14.160 1.717 5.509 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.560 1.507 7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.820 0.273 7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.187 0.133 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.201 -0.858 5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.876 -1.878 7.209 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.797 2.518 9.275 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.265 3.571 10.094 1.00 0.00 C ATOM 2483 C ASP A 157 -13.426 2.964 11.190 1.00 0.00 C ATOM 2484 O ASP A 157 -13.891 2.758 12.310 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.357 4.439 10.744 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.591 5.731 9.973 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.641 6.558 9.896 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.725 5.913 9.448 1.00 0.00 O ATOM 0 H ASP A 157 -15.077 1.674 9.774 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.675 4.215 9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.287 3.873 10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.071 4.675 11.769 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.146 2.674 10.874 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.243 2.123 11.858 1.00 0.00 C ATOM 2495 C PHE A 158 -10.139 3.136 12.020 1.00 0.00 C ATOM 2496 O PHE A 158 -9.853 3.904 11.098 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.613 0.772 11.447 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.584 -0.367 11.400 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.241 -0.687 10.230 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.836 -1.118 12.531 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.132 -1.734 10.194 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.727 -2.165 12.492 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.375 -2.472 11.323 1.00 0.00 C ATOM 0 H PHE A 158 -11.736 2.817 9.951 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.804 1.927 12.772 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.151 0.882 10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.816 0.527 12.149 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -12.054 -0.111 9.336 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.329 -0.881 13.455 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.642 -1.975 9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.916 -2.746 13.383 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.075 -3.294 11.292 1.00 0.00 H new ATOM 2513 N THR A 159 -9.475 3.169 13.201 1.00 0.00 N ATOM 2514 CA THR A 159 -8.435 4.152 13.400 1.00 0.00 C ATOM 2515 C THR A 159 -7.180 3.443 13.831 1.00 0.00 C ATOM 2516 O THR A 159 -7.175 2.667 14.783 1.00 0.00 O ATOM 2517 CB THR A 159 -8.774 5.181 14.454 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.956 5.889 14.094 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.603 6.171 14.589 1.00 0.00 C ATOM 0 H THR A 159 -9.646 2.544 13.989 1.00 0.00 H new ATOM 0 HA THR A 159 -8.312 4.679 12.454 1.00 0.00 H new ATOM 0 HB THR A 159 -8.945 4.675 15.404 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.165 6.551 14.786 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.842 6.916 15.348 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.702 5.631 14.881 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.435 6.668 13.634 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.070 3.722 13.113 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.797 3.124 13.443 1.00 0.00 C ATOM 2529 C ILE A 160 -4.043 4.122 14.290 1.00 0.00 C ATOM 2530 O ILE A 160 -3.891 5.288 13.914 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.943 2.800 12.241 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.806 2.347 11.043 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.931 1.720 12.658 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.160 3.501 10.104 1.00 0.00 C ATOM 0 H ILE A 160 -6.049 4.354 12.312 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.998 2.181 13.952 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.411 3.691 11.908 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.271 1.580 10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.724 1.890 11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.299 1.466 11.807 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.311 2.097 13.471 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.465 0.830 12.992 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.767 3.126 9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.720 4.258 10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.245 3.943 9.709 1.00 0.00 H new ATOM 2546 N SER A 161 -3.540 3.672 15.465 1.00 0.00 N ATOM 2547 CA SER A 161 -2.825 4.565 16.349 1.00 0.00 C ATOM 2548 C SER A 161 -1.446 4.006 16.599 1.00 0.00 C ATOM 2549 O SER A 161 -1.028 3.022 15.986 1.00 0.00 O ATOM 2550 CB SER A 161 -3.513 4.747 17.716 1.00 0.00 C ATOM 2551 OG SER A 161 -4.062 6.056 17.824 1.00 0.00 O ATOM 0 H SER A 161 -3.624 2.712 15.800 1.00 0.00 H new ATOM 0 HA SER A 161 -2.795 5.537 15.856 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.301 4.004 17.835 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.794 4.580 18.518 1.00 0.00 H new ATOM 0 HG SER A 161 -4.497 6.157 18.696 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.725 4.626 17.567 1.00 0.00 N ATOM 2558 CA ARG A 162 0.627 4.216 17.878 1.00 0.00 C ATOM 2559 C ARG A 162 0.901 4.582 19.314 1.00 0.00 C ATOM 2560 O ARG A 162 0.249 5.466 19.878 1.00 0.00 O ATOM 2561 CB ARG A 162 1.689 4.917 16.997 1.00 0.00 C ATOM 2562 CG ARG A 162 1.312 6.366 16.649 1.00 0.00 C ATOM 2563 CD ARG A 162 2.537 7.271 16.452 1.00 0.00 C ATOM 2564 NE ARG A 162 2.179 8.362 15.491 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.613 9.530 15.937 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.372 9.718 17.268 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.292 10.512 15.044 1.00 0.00 N ATOM 0 H ARG A 162 -1.072 5.403 18.129 1.00 0.00 H new ATOM 0 HA ARG A 162 0.700 3.144 17.693 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.647 4.910 17.517 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.822 4.350 16.076 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.712 6.372 15.739 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.688 6.775 17.444 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.850 7.696 17.406 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.377 6.691 16.070 1.00 0.00 H new ATOM 0 HE ARG A 162 2.358 8.236 14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.613 8.988 17.938 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.951 10.589 17.592 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.473 10.376 14.049 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.871 11.381 15.372 1.00 0.00 H new ATOM 2581 N THR A 163 1.886 3.899 19.959 1.00 0.00 N ATOM 2582 CA THR A 163 2.191 4.231 21.336 1.00 0.00 C ATOM 2583 C THR A 163 3.473 5.026 21.368 1.00 0.00 C ATOM 2584 O THR A 163 4.356 4.888 20.520 1.00 0.00 O ATOM 2585 CB THR A 163 2.342 3.040 22.256 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.338 2.146 21.780 1.00 0.00 O ATOM 2587 CG2 THR A 163 0.985 2.322 22.363 1.00 0.00 C ATOM 0 H THR A 163 2.448 3.152 19.551 1.00 0.00 H new ATOM 0 HA THR A 163 1.337 4.797 21.707 1.00 0.00 H new ATOM 0 HB THR A 163 2.658 3.387 23.240 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.416 1.386 22.394 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.080 1.461 23.024 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.241 3.009 22.767 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.671 1.988 21.374 1.00 0.00 H new ATOM 2595 N PRO A 164 3.565 5.871 22.368 1.00 0.00 N ATOM 2596 CA PRO A 164 4.713 6.750 22.567 1.00 0.00 C ATOM 2597 C PRO A 164 5.960 6.062 23.053 1.00 0.00 C ATOM 2598 O PRO A 164 7.037 6.663 23.058 1.00 0.00 O ATOM 2599 CB PRO A 164 4.232 7.754 23.614 1.00 0.00 C ATOM 2600 CG PRO A 164 3.179 6.989 24.409 1.00 0.00 C ATOM 2601 CD PRO A 164 2.533 6.046 23.395 1.00 0.00 C ATOM 0 HA PRO A 164 5.011 7.190 21.615 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.050 8.086 24.253 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.810 8.644 23.148 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.630 6.435 25.233 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.444 7.665 24.845 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.259 5.095 23.852 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.622 6.473 22.977 1.00 0.00 H new ATOM 2609 N GLU A 165 5.847 4.794 23.509 1.00 0.00 N ATOM 2610 CA GLU A 165 7.012 4.095 24.001 1.00 0.00 C ATOM 2611 C GLU A 165 7.927 3.788 22.837 1.00 0.00 C ATOM 2612 O GLU A 165 9.149 3.923 22.947 1.00 0.00 O ATOM 2613 CB GLU A 165 6.667 2.775 24.720 1.00 0.00 C ATOM 2614 CG GLU A 165 7.902 2.083 25.318 1.00 0.00 C ATOM 2615 CD GLU A 165 7.456 0.832 26.071 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.223 0.566 26.120 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.347 0.125 26.617 1.00 0.00 O ATOM 0 H GLU A 165 4.977 4.262 23.539 1.00 0.00 H new ATOM 0 HA GLU A 165 7.493 4.746 24.730 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.948 2.976 25.515 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.182 2.099 24.016 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.604 1.816 24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.424 2.762 25.992 1.00 0.00 H new ATOM 2624 N THR A 166 7.350 3.362 21.688 1.00 0.00 N ATOM 2625 CA THR A 166 8.162 3.048 20.541 1.00 0.00 C ATOM 2626 C THR A 166 7.811 4.005 19.435 1.00 0.00 C ATOM 2627 O THR A 166 8.094 3.752 18.263 1.00 0.00 O ATOM 2628 CB THR A 166 7.973 1.639 20.040 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.600 1.382 19.777 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.497 0.658 21.106 1.00 0.00 C ATOM 0 H THR A 166 6.347 3.237 21.554 1.00 0.00 H new ATOM 0 HA THR A 166 9.204 3.139 20.847 1.00 0.00 H new ATOM 0 HB THR A 166 8.527 1.509 19.110 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.335 0.544 20.211 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.366 -0.365 20.755 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.555 0.847 21.285 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.941 0.797 22.033 1.00 0.00 H new ATOM 2638 N GLN A 167 7.170 5.139 19.798 1.00 0.00 N ATOM 2639 CA GLN A 167 6.787 6.134 18.826 1.00 0.00 C ATOM 2640 C GLN A 167 8.019 6.665 18.132 1.00 0.00 C ATOM 2641 O GLN A 167 8.005 6.888 16.917 1.00 0.00 O ATOM 2642 CB GLN A 167 6.065 7.332 19.471 1.00 0.00 C ATOM 2643 CG GLN A 167 5.502 8.301 18.438 1.00 0.00 C ATOM 2644 CD GLN A 167 4.872 9.487 19.163 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.201 9.332 20.183 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.102 10.719 18.625 1.00 0.00 N ATOM 0 H GLN A 167 6.917 5.368 20.759 1.00 0.00 H new ATOM 0 HA GLN A 167 6.109 5.647 18.125 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.254 6.967 20.101 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.760 7.863 20.122 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.294 8.644 17.772 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.759 7.800 17.818 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.663 10.809 17.778 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.713 11.550 19.070 1.00 0.00 H new ATOM 2655 N ASP A 168 9.122 6.889 18.880 1.00 0.00 N ATOM 2656 CA ASP A 168 10.312 7.403 18.256 1.00 0.00 C ATOM 2657 C ASP A 168 11.416 6.399 18.460 1.00 0.00 C ATOM 2658 O ASP A 168 12.525 6.754 18.870 1.00 0.00 O ATOM 2659 CB ASP A 168 10.766 8.752 18.852 1.00 0.00 C ATOM 2660 CG ASP A 168 11.668 9.533 17.902 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.679 9.207 16.684 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.357 10.475 18.383 1.00 0.00 O ATOM 0 H ASP A 168 9.192 6.721 19.884 1.00 0.00 H new ATOM 0 HA ASP A 168 10.091 7.568 17.201 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.889 9.353 19.093 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.296 8.573 19.787 1.00 0.00 H new ATOM 2667 N SER A 169 11.138 5.111 18.167 1.00 0.00 N ATOM 2668 CA SER A 169 12.149 4.097 18.324 1.00 0.00 C ATOM 2669 C SER A 169 11.985 3.138 17.174 1.00 0.00 C ATOM 2670 O SER A 169 10.881 2.936 16.666 1.00 0.00 O ATOM 2671 CB SER A 169 12.020 3.313 19.647 1.00 0.00 C ATOM 2672 OG SER A 169 13.170 2.503 19.867 1.00 0.00 O ATOM 0 H SER A 169 10.236 4.774 17.829 1.00 0.00 H new ATOM 0 HA SER A 169 13.127 4.579 18.341 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.895 4.009 20.477 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.128 2.687 19.619 1.00 0.00 H new ATOM 0 HG SER A 169 13.070 2.015 20.711 1.00 0.00 H new ATOM 2678 N GLU A 170 13.103 2.529 16.721 1.00 0.00 N ATOM 2679 CA GLU A 170 13.035 1.617 15.607 1.00 0.00 C ATOM 2680 C GLU A 170 13.193 0.207 16.120 1.00 0.00 C ATOM 2681 O GLU A 170 13.412 -0.011 17.309 1.00 0.00 O ATOM 2682 CB GLU A 170 14.143 1.866 14.562 1.00 0.00 C ATOM 2683 CG GLU A 170 14.116 3.293 13.999 1.00 0.00 C ATOM 2684 CD GLU A 170 15.243 3.438 12.982 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.401 3.061 13.316 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.966 3.942 11.859 1.00 0.00 O ATOM 0 H GLU A 170 14.035 2.662 17.114 1.00 0.00 H new ATOM 0 HA GLU A 170 12.070 1.773 15.124 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.115 1.678 15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.031 1.155 13.744 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.154 3.496 13.528 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.237 4.019 14.803 1.00 0.00 H new ATOM 2693 N THR A 171 13.063 -0.774 15.173 1.00 0.00 N ATOM 2694 CA THR A 171 13.197 -2.205 15.444 1.00 0.00 C ATOM 2695 C THR A 171 11.881 -2.783 15.918 1.00 0.00 C ATOM 2696 O THR A 171 11.526 -3.899 15.528 1.00 0.00 O ATOM 2697 CB THR A 171 14.315 -2.631 16.401 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.929 -2.546 17.772 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.564 -1.768 16.143 1.00 0.00 C ATOM 0 H THR A 171 12.860 -0.569 14.195 1.00 0.00 H new ATOM 0 HA THR A 171 13.494 -2.614 14.478 1.00 0.00 H new ATOM 0 HB THR A 171 14.536 -3.680 16.204 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.570 -1.653 17.956 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.361 -2.069 16.823 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.894 -1.905 15.113 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.322 -0.718 16.310 1.00 0.00 H new ATOM 2707 N ASP A 172 11.101 -2.049 16.747 1.00 0.00 N ATOM 2708 CA ASP A 172 9.854 -2.601 17.221 1.00 0.00 C ATOM 2709 C ASP A 172 8.862 -1.474 17.320 1.00 0.00 C ATOM 2710 O ASP A 172 9.165 -0.411 17.859 1.00 0.00 O ATOM 2711 CB ASP A 172 9.991 -3.253 18.615 1.00 0.00 C ATOM 2712 CG ASP A 172 8.880 -4.255 18.911 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.234 -4.738 17.946 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.672 -4.561 20.119 1.00 0.00 O ATOM 0 H ASP A 172 11.320 -1.110 17.080 1.00 0.00 H new ATOM 0 HA ASP A 172 9.534 -3.375 16.523 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.955 -3.756 18.682 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.984 -2.474 19.378 1.00 0.00 H new ATOM 2719 N VAL A 173 7.628 -1.700 16.804 1.00 0.00 N ATOM 2720 CA VAL A 173 6.614 -0.667 16.860 1.00 0.00 C ATOM 2721 C VAL A 173 5.344 -1.299 17.371 1.00 0.00 C ATOM 2722 O VAL A 173 4.947 -2.392 16.936 1.00 0.00 O ATOM 2723 CB VAL A 173 6.321 -0.027 15.525 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.218 1.030 15.716 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.622 0.585 14.978 1.00 0.00 C ATOM 0 H VAL A 173 7.335 -2.570 16.360 1.00 0.00 H new ATOM 0 HA VAL A 173 6.989 0.122 17.511 1.00 0.00 H new ATOM 0 HB VAL A 173 5.962 -0.759 14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.996 1.501 14.759 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.318 0.551 16.102 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.558 1.787 16.423 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.427 1.052 14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 173 7.992 1.336 15.676 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.370 -0.199 14.857 1.00 0.00 H new ATOM 2735 N ILE A 174 4.682 -0.598 18.326 1.00 0.00 N ATOM 2736 CA ILE A 174 3.452 -1.093 18.899 1.00 0.00 C ATOM 2737 C ILE A 174 2.323 -0.280 18.317 1.00 0.00 C ATOM 2738 O ILE A 174 2.264 0.947 18.464 1.00 0.00 O ATOM 2739 CB ILE A 174 3.406 -1.008 20.414 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.085 -2.240 21.060 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.934 -0.893 20.860 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.465 -2.552 20.485 1.00 0.00 C ATOM 0 H ILE A 174 4.993 0.300 18.697 1.00 0.00 H new ATOM 0 HA ILE A 174 3.370 -2.152 18.656 1.00 0.00 H new ATOM 0 HB ILE A 174 3.956 -0.127 20.744 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.178 -2.072 22.133 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.441 -3.110 20.928 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.887 -0.831 21.947 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.491 0.004 20.426 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.382 -1.770 20.522 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.879 -3.427 20.986 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.377 -2.753 19.417 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.125 -1.699 20.641 1.00 0.00 H new ATOM 2754 N PHE A 175 1.393 -0.978 17.623 1.00 0.00 N ATOM 2755 CA PHE A 175 0.272 -0.306 17.017 1.00 0.00 C ATOM 2756 C PHE A 175 -0.974 -0.672 17.766 1.00 0.00 C ATOM 2757 O PHE A 175 -1.092 -1.755 18.343 1.00 0.00 O ATOM 2758 CB PHE A 175 0.060 -0.654 15.530 1.00 0.00 C ATOM 2759 CG PHE A 175 1.147 -0.163 14.631 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.076 -1.039 14.110 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.235 1.174 14.308 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.073 -0.585 13.279 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.233 1.628 13.478 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.152 0.749 12.964 1.00 0.00 C ATOM 0 H PHE A 175 1.415 -1.988 17.483 1.00 0.00 H new ATOM 0 HA PHE A 175 0.489 0.761 17.067 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.020 -1.736 15.428 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.889 -0.231 15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.020 -2.089 14.356 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.514 1.871 14.710 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.795 -1.279 12.874 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.293 2.678 13.231 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.936 1.106 12.313 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.953 0.257 17.741 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.192 0.057 18.448 1.00 0.00 C ATOM 2776 C ASN A 176 -4.314 0.364 17.490 1.00 0.00 C ATOM 2777 O ASN A 176 -4.440 1.485 17.009 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.314 1.002 19.667 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.412 0.592 20.643 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.699 -0.588 20.819 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.029 1.603 21.318 1.00 0.00 N ATOM 0 H ASN A 176 -1.890 1.141 17.236 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.232 -0.969 18.813 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.360 1.028 20.194 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.511 2.014 19.314 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.759 1.391 21.999 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.761 2.571 21.143 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.183 -0.633 17.214 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.287 -0.418 16.307 1.00 0.00 C ATOM 2790 C ILE A 177 -7.521 -0.336 17.173 1.00 0.00 C ATOM 2791 O ILE A 177 -7.787 -1.221 17.988 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.447 -1.534 15.296 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.453 -1.356 14.125 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.904 -1.545 14.796 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.763 -2.663 13.737 1.00 0.00 C ATOM 0 H ILE A 177 -5.128 -1.572 17.608 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.114 0.488 15.726 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.223 -2.492 15.766 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.984 -0.959 13.260 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.699 -0.619 14.402 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.032 -2.345 14.067 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.576 -1.710 15.638 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.136 -0.588 14.329 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.076 -2.480 12.910 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.207 -3.049 14.592 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.512 -3.393 13.432 1.00 0.00 H new ATOM 2807 N THR A 178 -8.313 0.742 17.001 1.00 0.00 N ATOM 2808 CA THR A 178 -9.490 0.926 17.829 1.00 0.00 C ATOM 2809 C THR A 178 -10.689 1.113 16.946 1.00 0.00 C ATOM 2810 O THR A 178 -10.631 1.816 15.936 1.00 0.00 O ATOM 2811 CB THR A 178 -9.393 2.146 18.722 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.270 2.042 19.591 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.682 2.281 19.554 1.00 0.00 C ATOM 0 H THR A 178 -8.153 1.474 16.309 1.00 0.00 H new ATOM 0 HA THR A 178 -9.574 0.040 18.458 1.00 0.00 H new ATOM 0 HB THR A 178 -9.268 3.029 18.095 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.221 2.839 20.159 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.610 3.159 20.196 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.537 2.388 18.886 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.812 1.391 20.170 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.834 0.477 17.316 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.040 0.628 16.541 1.00 0.00 C ATOM 2823 C ARG A 179 -13.839 1.708 17.216 1.00 0.00 C ATOM 2824 O ARG A 179 -14.331 1.535 18.335 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.925 -0.630 16.523 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.693 -0.791 15.214 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.160 -1.188 15.431 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.209 -2.572 15.995 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.412 -3.156 16.296 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.580 -2.479 16.084 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.445 -4.421 16.809 1.00 0.00 N ATOM 0 H ARG A 179 -11.921 -0.127 18.133 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.755 0.844 15.511 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.302 -1.510 16.685 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.632 -0.584 17.351 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.653 0.145 14.657 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.203 -1.548 14.601 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.644 -0.487 16.111 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.705 -1.146 14.488 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.342 -3.085 16.157 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.559 -1.534 15.700 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.472 -2.918 16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.575 -4.930 16.968 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.339 -4.857 17.034 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.988 2.863 16.543 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.736 3.953 17.116 1.00 0.00 C ATOM 2847 C ALA A 180 -16.190 3.742 16.783 1.00 0.00 C ATOM 2848 O ALA A 180 -16.547 2.915 15.942 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.305 5.323 16.561 1.00 0.00 C ATOM 0 H ALA A 180 -13.600 3.047 15.618 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.554 3.960 18.191 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.901 6.108 17.027 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.250 5.489 16.781 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.458 5.343 15.482 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.046 4.475 17.470 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.489 4.418 17.243 1.00 0.00 C ATOM 2857 C PRO A 181 -18.846 4.848 15.850 1.00 0.00 C ATOM 2858 O PRO A 181 -19.962 4.616 15.376 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.088 5.374 18.281 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.924 6.274 18.687 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.682 5.398 18.544 1.00 0.00 C ATOM 0 HA PRO A 181 -18.872 3.403 17.345 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.910 5.953 17.860 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.487 4.831 19.137 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.863 7.154 18.047 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.039 6.632 19.710 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.801 5.987 18.288 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.454 4.869 19.469 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.872 5.541 15.211 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.988 5.989 13.840 1.00 0.00 C ATOM 2871 C ARG A 182 -18.704 7.313 13.778 1.00 0.00 C ATOM 2872 O ARG A 182 -18.773 7.930 12.710 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.752 5.003 12.926 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.164 3.579 12.926 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.970 2.629 12.030 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.456 1.237 12.209 1.00 0.00 N ATOM 2877 CZ ARG A 182 -19.082 0.187 11.585 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.183 0.404 10.803 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.608 -1.083 11.746 1.00 0.00 N ATOM 0 H ARG A 182 -16.988 5.796 15.652 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.963 6.068 13.477 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.793 4.957 13.245 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.748 5.389 11.906 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.130 3.613 12.582 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.149 3.192 13.945 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -20.028 2.676 12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.883 2.931 10.986 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.639 1.067 12.796 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.543 1.350 10.681 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.644 -0.381 10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.789 -1.251 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -19.073 -1.864 11.282 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.254 7.801 14.905 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.945 9.063 14.857 1.00 0.00 C ATOM 2895 C GLY A 183 -19.783 9.774 16.164 1.00 0.00 C ATOM 2896 O GLY A 183 -20.661 10.537 16.572 1.00 0.00 O ATOM 0 H GLY A 183 -19.227 7.347 15.818 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.549 9.675 14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.003 8.902 14.647 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.653 9.556 16.854 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.447 10.220 18.114 1.00 0.00 C ATOM 2902 C ALA A 184 -16.969 10.364 18.330 1.00 0.00 C ATOM 2903 O ALA A 184 -16.168 9.544 17.874 1.00 0.00 O ATOM 2904 CB ALA A 184 -19.037 9.455 19.313 1.00 0.00 C ATOM 0 H ALA A 184 -17.897 8.939 16.557 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.958 11.181 18.062 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.845 10.012 20.230 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -20.112 9.339 19.177 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.572 8.472 19.382 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.570 11.439 19.047 1.00 0.00 N ATOM 2911 CA GLU A 185 -15.175 11.656 19.310 1.00 0.00 C ATOM 2912 C GLU A 185 -15.069 12.564 20.506 1.00 0.00 C ATOM 2913 O GLU A 185 -16.017 13.277 20.849 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.420 12.314 18.133 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.968 13.700 17.767 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.193 14.228 16.567 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -12.933 14.164 16.595 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.850 14.708 15.603 1.00 0.00 O ATOM 0 H GLU A 185 -17.198 12.142 19.436 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.717 10.681 19.477 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.365 12.403 18.391 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.481 11.663 17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.031 13.637 17.533 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.868 14.382 18.612 1.00 0.00 H new ATOM 2925 N ASN A 186 -13.882 12.541 21.175 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.642 13.383 22.332 1.00 0.00 C ATOM 2927 C ASN A 186 -14.457 12.860 23.490 1.00 0.00 C ATOM 2928 O ASN A 186 -14.964 13.627 24.312 1.00 0.00 O ATOM 2929 CB ASN A 186 -14.015 14.864 22.094 1.00 0.00 C ATOM 2930 CG ASN A 186 -13.280 15.816 23.033 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -12.132 15.579 23.406 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.954 16.938 23.413 1.00 0.00 N ATOM 0 H ASN A 186 -13.095 11.945 20.918 1.00 0.00 H new ATOM 0 HA ASN A 186 -12.573 13.348 22.540 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.787 15.130 21.062 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.090 14.989 22.225 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.507 17.618 24.029 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -14.905 17.098 23.082 1.00 0.00 H new ATOM 2939 N LEU A 187 -14.598 11.517 23.575 1.00 0.00 N ATOM 2940 CA LEU A 187 -15.353 10.928 24.657 1.00 0.00 C ATOM 2941 C LEU A 187 -14.481 10.843 25.883 1.00 0.00 C ATOM 2942 O LEU A 187 -14.958 11.035 27.005 1.00 0.00 O ATOM 2943 CB LEU A 187 -15.875 9.508 24.357 1.00 0.00 C ATOM 2944 CG LEU A 187 -17.012 9.492 23.321 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -17.342 8.058 22.877 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -18.263 10.211 23.856 1.00 0.00 C ATOM 0 H LEU A 187 -14.201 10.850 22.913 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.218 11.574 24.804 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.051 8.893 23.994 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -16.228 9.053 25.283 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.666 10.038 22.443 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.149 8.080 22.145 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.458 7.603 22.429 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -17.653 7.472 23.742 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -19.049 10.183 23.102 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -18.610 9.712 24.761 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -18.017 11.248 24.085 1.00 0.00 H new ATOM 2958 N TYR A 188 -13.174 10.548 25.704 1.00 0.00 N ATOM 2959 CA TYR A 188 -12.300 10.436 26.844 1.00 0.00 C ATOM 2960 C TYR A 188 -11.305 11.562 26.782 1.00 0.00 C ATOM 2961 O TYR A 188 -11.665 12.733 26.918 1.00 0.00 O ATOM 2962 CB TYR A 188 -11.526 9.103 26.887 1.00 0.00 C ATOM 2963 CG TYR A 188 -11.934 8.203 28.006 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -13.187 7.624 28.022 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -11.060 7.934 29.038 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -13.558 6.792 29.054 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -11.432 7.102 30.069 1.00 0.00 C ATOM 2968 CZ TYR A 188 -12.680 6.531 30.077 1.00 0.00 C ATOM 2969 OH TYR A 188 -13.061 5.676 31.136 1.00 0.00 O ATOM 0 H TYR A 188 -12.731 10.391 24.799 1.00 0.00 H new ATOM 0 HA TYR A 188 -12.920 10.478 27.740 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -11.670 8.580 25.942 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -10.460 9.315 26.974 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -13.881 7.825 27.219 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -10.076 8.380 29.037 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -14.541 6.344 29.059 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -10.741 6.898 30.873 1.00 0.00 H new ATOM 0 HH TYR A 188 -12.322 5.598 31.775 1.00 0.00 H new ATOM 2979 N PHE A 189 -10.011 11.225 26.584 1.00 0.00 N ATOM 2980 CA PHE A 189 -9.005 12.250 26.522 1.00 0.00 C ATOM 2981 C PHE A 189 -7.899 11.763 25.626 1.00 0.00 C ATOM 2982 O PHE A 189 -7.769 10.567 25.362 1.00 0.00 O ATOM 2983 CB PHE A 189 -8.409 12.618 27.903 1.00 0.00 C ATOM 2984 CG PHE A 189 -7.704 11.499 28.607 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -6.351 11.303 28.430 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -8.399 10.653 29.445 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -5.704 10.278 29.082 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -7.751 9.628 30.096 1.00 0.00 C ATOM 2989 CZ PHE A 189 -6.404 9.441 29.914 1.00 0.00 C ATOM 0 H PHE A 189 -9.668 10.271 26.470 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.480 13.153 26.138 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.709 13.443 27.772 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -9.213 12.981 28.544 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -5.795 11.958 27.775 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.459 10.796 29.592 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.644 10.132 28.939 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.303 8.970 30.751 1.00 0.00 H new ATOM 0 HZ PHE A 189 -5.896 8.637 30.425 1.00 0.00 H new ATOM 2999 N GLN A 190 -7.077 12.720 25.123 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.971 12.387 24.250 1.00 0.00 C ATOM 3001 C GLN A 190 -6.542 11.792 22.952 1.00 0.00 C ATOM 3002 O GLN A 190 -7.095 12.582 22.135 1.00 0.00 O ATOM 3003 CB GLN A 190 -4.972 11.379 24.862 1.00 0.00 C ATOM 3004 CG GLN A 190 -3.679 11.257 24.045 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.981 12.612 24.025 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -2.680 13.188 25.071 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.711 13.139 22.799 1.00 0.00 N ATOM 3008 OXT GLN A 190 -6.425 10.549 22.750 1.00 0.00 O ATOM 0 H GLN A 190 -7.176 13.716 25.318 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.415 13.308 24.074 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.727 11.688 25.878 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.447 10.400 24.932 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -3.026 10.502 24.483 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.904 10.933 23.029 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.977 12.631 21.956 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.243 14.042 22.724 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.272 11.725 -5.672 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.316 12.660 -6.050 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.621 12.001 -5.857 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.712 13.909 -6.515 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.556 12.303 -5.893 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.917 12.181 -4.624 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.797 11.587 -8.231 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.361 9.749 -11.998 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.491 13.626 -6.310 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.019 13.266 -6.274 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.063 14.201 -6.655 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.039 10.450 -12.977 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.180 12.147 -5.885 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.737 11.916 -9.144 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.402 12.211 -7.080 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.840 11.398 -10.500 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.613 11.661 -12.634 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.449 15.391 -7.161 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.140 9.966 -14.233 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.251 10.214 -10.748 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.517 12.150 -11.391 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.752 12.698 -8.577 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.664 11.934 -4.673 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.240 12.841 -7.293 1.00 0.00 N HETATM 3042 O25 IWP A 501 -10.292 12.391 -13.563 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.835 11.955 -3.805 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.055 -6.030 1.810 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.497 -5.067 4.742 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.561 -6.779 1.580 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.079 -8.380 -1.079 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.345 -5.612 2.883 1.00 0.00 C HETATM 3060 C2A HEM A 502 4.881 -4.960 3.957 1.00 0.00 C HETATM 3061 C3A HEM A 502 3.881 -4.829 4.870 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.746 -5.297 4.274 1.00 0.00 C HETATM 3063 CMA HEM A 502 3.969 -4.163 6.156 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.263 -4.551 4.123 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.390 -3.106 4.183 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.469 -2.750 5.089 1.00 0.00 C HETATM 3067 O1A HEM A 502 7.887 -3.571 5.885 1.00 0.00 O HETATM 3068 O2A HEM A 502 7.946 -1.629 5.049 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.361 -5.314 4.052 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.870 -4.842 4.403 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.764 -5.470 3.591 1.00 0.00 C HETATM 3072 C4B HEM A 502 -1.031 -6.137 2.648 1.00 0.00 C HETATM 3073 CMB HEM A 502 -1.162 -3.819 5.390 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.170 -5.125 3.476 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.687 -3.938 3.844 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.844 -7.207 0.513 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.386 -7.585 -0.682 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.365 -8.118 -1.414 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.768 -7.977 -0.664 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.757 -7.388 -1.116 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.524 -9.027 -2.533 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.046 -10.263 -2.438 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.264 -8.019 -0.360 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.527 -8.426 -0.676 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.372 -7.736 0.147 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.587 -6.890 0.876 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.896 -9.439 -1.645 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.778 -8.013 0.369 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.456 -6.885 0.983 1.00 0.00 C HETATM 3090 CGD HEM A 502 7.308 -5.713 0.143 1.00 0.00 C HETATM 3091 O1D HEM A 502 6.199 -5.369 -0.226 1.00 0.00 O HETATM 3092 O2D HEM A 502 8.293 -5.068 -0.173 1.00 0.00 O HETATM 3093 NA HEM A 502 3.015 -5.881 3.065 1.00 0.00 N HETATM 3094 NB HEM A 502 0.312 -6.036 2.893 1.00 0.00 N HETATM 3095 NC HEM A 502 0.519 -7.300 0.499 1.00 0.00 N HETATM 3096 ND HEM A 502 3.260 -7.161 0.698 1.00 0.00 N HETATM 3097 FE HEM A 502 1.775 -6.604 1.785 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 4.938 -4.373 6.609 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.176 -4.528 6.810 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 3.859 -3.088 6.017 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.400 -3.837 6.169 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -2.139 -4.010 5.833 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -1.166 -2.841 4.910 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -3.418 -7.395 -0.249 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -3.042 -8.191 -1.796 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -2.842 -6.430 -1.630 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.872 -9.200 -2.067 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.153 -9.468 -2.442 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.940 -10.412 -1.155 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.754 -3.749 3.728 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -3.038 -3.166 4.258 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.133 -10.888 -3.327 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.382 -10.640 -1.472 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.454 -2.662 4.523 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.589 -2.707 3.189 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.859 -4.935 3.295 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.666 -4.990 5.036 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 8.513 -7.114 1.122 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 7.039 -6.691 1.971 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.256 -8.252 -0.581 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 6.880 -8.891 1.007 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.060 -5.653 1.691 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.401 -4.657 5.737 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.625 -6.962 1.579 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.178 -8.981 -1.971 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.848 -5.873 3.066 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.199 -8.686 -3.516 1.00 0.00 H new HETATM 3128 C CMO A 503 1.743 -4.931 0.888 1.00 0.00 C HETATM 3129 O CMO A 503 1.725 -3.927 0.348 1.00 0.00 O