USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1214 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 ASN : amide:sc= -0.0352 X(o=0.49,f=0.52) USER MOD Set 1.2: A 147 THR OG1 : rot -61:sc= 0.524 USER MOD Set 2.1: A 142 ASN : amide:sc= -2.8 K(o=-4.2,f=-23!) USER MOD Set 2.2: A 144 ASN : amide:sc= -1.44 K(o=-4.2,f=-9!) USER MOD Set 3.1: A 105 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.4) USER MOD Set 3.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 80 CYS SG : rot 150:sc= -0.738 USER MOD Set 4.2: A 103 ASN : amide:sc= -1.61 K(o=-2.4,f=-5.6!) USER MOD Set 5.1: A 35 THR OG1 : rot 158:sc= 0.781 USER MOD Set 5.2: A 66 TYR OH : rot 80:sc= 0.598 USER MOD Set 6.1: A 38 TYR OH : rot 180:sc= 0.0267 USER MOD Set 6.2: A 47 ASN : amide:sc= 0.0298 X(o=0.057,f=0.31) USER MOD Set 7.1: A 32 TYR OH : rot -43:sc= 0.165 USER MOD Set 7.2: A 84 CYS SG : rot 113:sc= 0.395 USER MOD Set 7.3: A 96 HIS : no HD1:sc= -0.876 K(o=-0.32,f=-6.3!) USER MOD Set 8.1: A 9 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.3!) USER MOD Single : A 14 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.032) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -100:sc= 0.842 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-5.4!) USER MOD Single : A 45 CYS SG : rot 9:sc= 0.536 USER MOD Single : A 49 ASN : amide:sc= -1.39 X(o=-1.4,f=-1!) USER MOD Single : A 50 THR OG1 : rot -126:sc= 0.87 USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.36 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.7!) USER MOD Single : A 61 ASN :FLIP amide:sc= -2.51! F(o=-3.2,f=-2.5!) USER MOD Single : A 65 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.79) USER MOD Single : A 82 SER OG : rot 145:sc= -2.39! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 177:sc= 0.313 (180deg=0.31) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.5 USER MOD Single : A 112 THR OG1 : rot 73:sc= 0.593 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 159:sc= 0 (180deg=-0.281) USER MOD Single : A 127 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.17) USER MOD Single : A 134 ASN : amide:sc= -0.458 K(o=-0.46,f=-0.98) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 29:sc= -1.08 USER MOD Single : A 158 SER OG : rot -44:sc= 1.69 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.973 28.408 -0.220 1.00 0.00 N ATOM 2 CA GLY A 1 9.376 28.279 0.126 1.00 0.00 C ATOM 3 C GLY A 1 10.168 27.536 -0.931 1.00 0.00 C ATOM 4 O GLY A 1 10.246 27.973 -2.079 1.00 0.00 O ATOM 0 H1 GLY A 1 7.475 28.923 0.534 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.883 28.931 -1.114 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.554 27.462 -0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.805 29.271 0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.466 27.755 1.078 1.00 0.00 H new ATOM 8 N SER A 2 10.759 26.411 -0.543 1.00 0.00 N ATOM 9 CA SER A 2 11.554 25.608 -1.465 1.00 0.00 C ATOM 10 C SER A 2 10.707 25.131 -2.640 1.00 0.00 C ATOM 11 O SER A 2 9.484 25.269 -2.634 1.00 0.00 O ATOM 12 CB SER A 2 12.159 24.406 -0.736 1.00 0.00 C ATOM 13 OG SER A 2 13.128 24.818 0.212 1.00 0.00 O ATOM 0 H SER A 2 10.703 26.035 0.403 1.00 0.00 H new ATOM 0 HA SER A 2 12.359 26.233 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.370 23.847 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.617 23.731 -1.459 1.00 0.00 H new ATOM 0 HG SER A 2 13.498 24.031 0.665 1.00 0.00 H new ATOM 19 N SER A 3 11.367 24.569 -3.648 1.00 0.00 N ATOM 20 CA SER A 3 10.675 24.074 -4.833 1.00 0.00 C ATOM 21 C SER A 3 10.759 22.553 -4.915 1.00 0.00 C ATOM 22 O SER A 3 11.677 21.940 -4.373 1.00 0.00 O ATOM 23 CB SER A 3 11.273 24.698 -6.095 1.00 0.00 C ATOM 24 OG SER A 3 10.859 23.999 -7.255 1.00 0.00 O ATOM 0 H SER A 3 12.379 24.445 -3.668 1.00 0.00 H new ATOM 0 HA SER A 3 9.626 24.359 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.968 25.742 -6.168 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.361 24.687 -6.029 1.00 0.00 H new ATOM 0 HG SER A 3 11.253 24.419 -8.048 1.00 0.00 H new ATOM 30 N GLY A 4 9.791 21.950 -5.599 1.00 0.00 N ATOM 31 CA GLY A 4 9.772 20.506 -5.741 1.00 0.00 C ATOM 32 C GLY A 4 8.915 20.048 -6.904 1.00 0.00 C ATOM 33 O GLY A 4 7.966 20.730 -7.290 1.00 0.00 O ATOM 0 H GLY A 4 9.020 22.436 -6.057 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.791 20.145 -5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.398 20.059 -4.820 1.00 0.00 H new ATOM 37 N SER A 5 9.250 18.891 -7.465 1.00 0.00 N ATOM 38 CA SER A 5 8.507 18.346 -8.595 1.00 0.00 C ATOM 39 C SER A 5 7.380 17.436 -8.116 1.00 0.00 C ATOM 40 O SER A 5 7.568 16.229 -7.956 1.00 0.00 O ATOM 41 CB SER A 5 9.445 17.571 -9.523 1.00 0.00 C ATOM 42 OG SER A 5 10.206 18.452 -10.331 1.00 0.00 O ATOM 0 H SER A 5 10.031 18.313 -7.156 1.00 0.00 H new ATOM 0 HA SER A 5 8.069 19.178 -9.146 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.114 16.947 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.863 16.902 -10.157 1.00 0.00 H new ATOM 0 HG SER A 5 10.798 17.932 -10.913 1.00 0.00 H new ATOM 48 N SER A 6 6.210 18.023 -7.890 1.00 0.00 N ATOM 49 CA SER A 6 5.053 17.267 -7.425 1.00 0.00 C ATOM 50 C SER A 6 4.013 17.129 -8.533 1.00 0.00 C ATOM 51 O SER A 6 3.535 18.122 -9.079 1.00 0.00 O ATOM 52 CB SER A 6 4.428 17.948 -6.206 1.00 0.00 C ATOM 53 OG SER A 6 5.250 17.800 -5.062 1.00 0.00 O ATOM 0 H SER A 6 6.038 19.020 -8.021 1.00 0.00 H new ATOM 0 HA SER A 6 5.392 16.270 -7.142 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.277 19.007 -6.415 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.445 17.519 -6.010 1.00 0.00 H new ATOM 0 HG SER A 6 4.829 18.245 -4.297 1.00 0.00 H new ATOM 59 N GLY A 7 3.668 15.887 -8.862 1.00 0.00 N ATOM 60 CA GLY A 7 2.688 15.640 -9.903 1.00 0.00 C ATOM 61 C GLY A 7 1.838 14.418 -9.621 1.00 0.00 C ATOM 62 O GLY A 7 0.640 14.533 -9.363 1.00 0.00 O ATOM 0 H GLY A 7 4.050 15.048 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.042 16.512 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.200 15.510 -10.856 1.00 0.00 H new ATOM 66 N ASN A 8 2.457 13.243 -9.672 1.00 0.00 N ATOM 67 CA ASN A 8 1.748 11.994 -9.422 1.00 0.00 C ATOM 68 C ASN A 8 0.682 12.179 -8.346 1.00 0.00 C ATOM 69 O ASN A 8 0.931 12.799 -7.312 1.00 0.00 O ATOM 70 CB ASN A 8 2.731 10.901 -8.998 1.00 0.00 C ATOM 71 CG ASN A 8 3.291 11.133 -7.608 1.00 0.00 C ATOM 72 OD1 ASN A 8 2.969 10.406 -6.668 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.132 12.151 -7.472 1.00 0.00 N ATOM 0 H ASN A 8 3.448 13.130 -9.884 1.00 0.00 H new ATOM 0 HA ASN A 8 1.257 11.693 -10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.229 9.934 -9.028 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.551 10.857 -9.714 1.00 0.00 H new ATOM 0 HD21 ASN A 8 4.540 12.357 -6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.370 12.727 -8.279 1.00 0.00 H new ATOM 80 N SER A 9 -0.505 11.636 -8.597 1.00 0.00 N ATOM 81 CA SER A 9 -1.610 11.744 -7.652 1.00 0.00 C ATOM 82 C SER A 9 -2.119 10.363 -7.251 1.00 0.00 C ATOM 83 O SER A 9 -2.868 10.222 -6.284 1.00 0.00 O ATOM 84 CB SER A 9 -2.750 12.564 -8.259 1.00 0.00 C ATOM 85 OG SER A 9 -2.513 13.953 -8.113 1.00 0.00 O ATOM 0 H SER A 9 -0.726 11.117 -9.447 1.00 0.00 H new ATOM 0 HA SER A 9 -1.244 12.250 -6.759 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.856 12.319 -9.316 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.690 12.299 -7.775 1.00 0.00 H new ATOM 0 HG SER A 9 -3.255 14.455 -8.510 1.00 0.00 H new ATOM 91 N ALA A 10 -1.706 9.347 -8.001 1.00 0.00 N ATOM 92 CA ALA A 10 -2.118 7.976 -7.724 1.00 0.00 C ATOM 93 C ALA A 10 -0.913 7.092 -7.418 1.00 0.00 C ATOM 94 O ALA A 10 0.192 7.342 -7.903 1.00 0.00 O ATOM 95 CB ALA A 10 -2.903 7.413 -8.899 1.00 0.00 C ATOM 0 H ALA A 10 -1.086 9.447 -8.805 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.761 7.987 -6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.204 6.389 -8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.790 8.023 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.278 7.423 -9.792 1.00 0.00 H new ATOM 101 N LEU A 11 -1.132 6.060 -6.611 1.00 0.00 N ATOM 102 CA LEU A 11 -0.064 5.139 -6.240 1.00 0.00 C ATOM 103 C LEU A 11 -0.282 3.768 -6.873 1.00 0.00 C ATOM 104 O LEU A 11 -1.406 3.267 -6.919 1.00 0.00 O ATOM 105 CB LEU A 11 0.015 5.005 -4.719 1.00 0.00 C ATOM 106 CG LEU A 11 0.747 3.770 -4.191 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.214 3.807 -4.592 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.608 3.674 -2.679 1.00 0.00 C ATOM 0 H LEU A 11 -2.040 5.840 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 11 0.877 5.544 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.508 5.892 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.000 4.999 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 11 0.292 2.884 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.719 2.921 -4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.294 3.827 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.682 4.700 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.135 2.790 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.036 4.564 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.447 3.600 -2.415 1.00 0.00 H new ATOM 120 N ARG A 12 0.799 3.166 -7.356 1.00 0.00 N ATOM 121 CA ARG A 12 0.725 1.852 -7.985 1.00 0.00 C ATOM 122 C ARG A 12 2.011 1.065 -7.751 1.00 0.00 C ATOM 123 O ARG A 12 3.109 1.620 -7.803 1.00 0.00 O ATOM 124 CB ARG A 12 0.468 1.995 -9.486 1.00 0.00 C ATOM 125 CG ARG A 12 1.702 2.392 -10.280 1.00 0.00 C ATOM 126 CD ARG A 12 1.448 2.317 -11.778 1.00 0.00 C ATOM 127 NE ARG A 12 2.531 2.923 -12.547 1.00 0.00 N ATOM 128 CZ ARG A 12 2.422 3.266 -13.826 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.283 3.065 -14.475 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.453 3.813 -14.458 1.00 0.00 N ATOM 0 H ARG A 12 1.737 3.566 -7.324 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.103 1.306 -7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.086 1.050 -9.872 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.311 2.741 -9.643 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.999 3.405 -10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.532 1.736 -10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.332 1.274 -12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.511 2.821 -12.013 1.00 0.00 H new ATOM 0 HE ARG A 12 3.420 3.092 -12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.488 2.646 -13.992 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.202 3.329 -15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.330 3.970 -13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.368 4.076 -15.440 1.00 0.00 H new ATOM 144 N ILE A 13 1.867 -0.231 -7.493 1.00 0.00 N ATOM 145 CA ILE A 13 3.016 -1.094 -7.252 1.00 0.00 C ATOM 146 C ILE A 13 2.878 -2.415 -7.999 1.00 0.00 C ATOM 147 O ILE A 13 1.802 -3.012 -8.034 1.00 0.00 O ATOM 148 CB ILE A 13 3.198 -1.383 -5.750 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.441 -0.081 -4.983 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.349 -2.354 -5.533 1.00 0.00 C ATOM 151 CD1 ILE A 13 3.320 -0.232 -3.483 1.00 0.00 C ATOM 0 H ILE A 13 0.966 -0.706 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 13 3.893 -0.561 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 13 2.285 -1.841 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.436 0.292 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.728 0.670 -5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.465 -2.548 -4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.139 -3.289 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.269 -1.921 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.505 0.730 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.317 -0.576 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.051 -0.959 -3.130 1.00 0.00 H new ATOM 163 N LYS A 14 3.975 -2.869 -8.596 1.00 0.00 N ATOM 164 CA LYS A 14 3.979 -4.122 -9.341 1.00 0.00 C ATOM 165 C LYS A 14 4.800 -5.184 -8.616 1.00 0.00 C ATOM 166 O LYS A 14 5.992 -4.999 -8.371 1.00 0.00 O ATOM 167 CB LYS A 14 4.540 -3.901 -10.748 1.00 0.00 C ATOM 168 CG LYS A 14 4.472 -5.136 -11.630 1.00 0.00 C ATOM 169 CD LYS A 14 5.498 -5.077 -12.750 1.00 0.00 C ATOM 170 CE LYS A 14 5.364 -6.265 -13.691 1.00 0.00 C ATOM 171 NZ LYS A 14 5.902 -5.962 -15.046 1.00 0.00 N ATOM 0 H LYS A 14 4.874 -2.387 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 14 2.950 -4.473 -9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.989 -3.092 -11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.578 -3.577 -10.670 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.643 -6.026 -11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.472 -5.226 -12.055 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.373 -4.151 -13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.502 -5.059 -12.325 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.894 -7.121 -13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.314 -6.548 -13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.544 -6.663 -15.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.597 -5.011 -15.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.941 -6.000 -15.024 1.00 0.00 H new ATOM 185 N ILE A 15 4.155 -6.295 -8.277 1.00 0.00 N ATOM 186 CA ILE A 15 4.826 -7.386 -7.583 1.00 0.00 C ATOM 187 C ILE A 15 5.583 -8.278 -8.562 1.00 0.00 C ATOM 188 O ILE A 15 5.106 -8.552 -9.664 1.00 0.00 O ATOM 189 CB ILE A 15 3.827 -8.248 -6.788 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.065 -7.385 -5.780 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.552 -9.383 -6.081 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.951 -6.777 -4.715 1.00 0.00 C ATOM 0 H ILE A 15 3.168 -6.463 -8.472 1.00 0.00 H new ATOM 0 HA ILE A 15 5.532 -6.930 -6.889 1.00 0.00 H new ATOM 0 HB ILE A 15 3.108 -8.680 -7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.551 -6.586 -6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.298 -7.993 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.833 -9.983 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.053 -10.010 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.290 -8.971 -5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.345 -6.178 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.446 -7.571 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.702 -6.142 -5.185 1.00 0.00 H new ATOM 204 N LEU A 16 6.763 -8.729 -8.152 1.00 0.00 N ATOM 205 CA LEU A 16 7.586 -9.592 -8.992 1.00 0.00 C ATOM 206 C LEU A 16 7.428 -11.055 -8.589 1.00 0.00 C ATOM 207 O LEU A 16 6.804 -11.842 -9.302 1.00 0.00 O ATOM 208 CB LEU A 16 9.056 -9.180 -8.895 1.00 0.00 C ATOM 209 CG LEU A 16 9.536 -8.160 -9.927 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.402 -8.720 -11.335 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.759 -6.859 -9.793 1.00 0.00 C ATOM 0 H LEU A 16 7.172 -8.512 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 16 7.251 -9.480 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.233 -8.771 -7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.670 -10.076 -8.986 1.00 0.00 H new ATOM 0 HG LEU A 16 10.589 -7.952 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.749 -7.979 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.004 -9.624 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.357 -8.958 -11.534 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.114 -6.145 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.698 -7.051 -9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.907 -6.448 -8.794 1.00 0.00 H new ATOM 223 N CYS A 17 7.995 -11.412 -7.442 1.00 0.00 N ATOM 224 CA CYS A 17 7.916 -12.780 -6.943 1.00 0.00 C ATOM 225 C CYS A 17 8.475 -12.876 -5.528 1.00 0.00 C ATOM 226 O CYS A 17 8.968 -11.892 -4.976 1.00 0.00 O ATOM 227 CB CYS A 17 8.679 -13.728 -7.871 1.00 0.00 C ATOM 228 SG CYS A 17 10.472 -13.499 -7.847 1.00 0.00 S ATOM 0 H CYS A 17 8.514 -10.773 -6.840 1.00 0.00 H new ATOM 0 HA CYS A 17 6.866 -13.072 -6.920 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.451 -14.756 -7.590 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.319 -13.589 -8.890 1.00 0.00 H new ATOM 0 HG CYS A 17 11.029 -14.346 -8.661 1.00 0.00 H new ATOM 234 N ALA A 18 8.394 -14.067 -4.944 1.00 0.00 N ATOM 235 CA ALA A 18 8.892 -14.291 -3.592 1.00 0.00 C ATOM 236 C ALA A 18 9.936 -15.402 -3.569 1.00 0.00 C ATOM 237 O ALA A 18 10.044 -16.187 -4.512 1.00 0.00 O ATOM 238 CB ALA A 18 7.741 -14.626 -2.655 1.00 0.00 C ATOM 0 H ALA A 18 7.988 -14.892 -5.386 1.00 0.00 H new ATOM 0 HA ALA A 18 9.369 -13.373 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.127 -14.791 -1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.031 -13.799 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.239 -15.529 -3.003 1.00 0.00 H new ATOM 244 N THR A 19 10.705 -15.463 -2.487 1.00 0.00 N ATOM 245 CA THR A 19 11.742 -16.476 -2.342 1.00 0.00 C ATOM 246 C THR A 19 11.709 -17.102 -0.952 1.00 0.00 C ATOM 247 O THR A 19 11.107 -16.554 -0.028 1.00 0.00 O ATOM 248 CB THR A 19 13.143 -15.887 -2.594 1.00 0.00 C ATOM 249 OG1 THR A 19 14.128 -16.924 -2.538 1.00 0.00 O ATOM 250 CG2 THR A 19 13.471 -14.813 -1.568 1.00 0.00 C ATOM 0 H THR A 19 10.629 -14.822 -1.697 1.00 0.00 H new ATOM 0 HA THR A 19 11.539 -17.244 -3.089 1.00 0.00 H new ATOM 0 HB THR A 19 13.149 -15.434 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.567 -16.911 -1.662 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.465 -14.412 -1.766 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.736 -14.011 -1.634 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.447 -15.246 -0.568 1.00 0.00 H new ATOM 258 N TYR A 20 12.361 -18.251 -0.810 1.00 0.00 N ATOM 259 CA TYR A 20 12.404 -18.952 0.468 1.00 0.00 C ATOM 260 C TYR A 20 11.055 -18.878 1.176 1.00 0.00 C ATOM 261 O TYR A 20 10.985 -18.622 2.379 1.00 0.00 O ATOM 262 CB TYR A 20 13.495 -18.360 1.361 1.00 0.00 C ATOM 263 CG TYR A 20 14.739 -17.948 0.606 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.502 -18.885 -0.080 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.151 -16.621 0.578 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.639 -18.514 -0.770 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.286 -16.240 -0.111 1.00 0.00 C ATOM 268 CZ TYR A 20 17.027 -17.190 -0.783 1.00 0.00 C ATOM 269 OH TYR A 20 18.158 -16.816 -1.471 1.00 0.00 O ATOM 0 H TYR A 20 12.867 -18.716 -1.564 1.00 0.00 H new ATOM 0 HA TYR A 20 12.633 -19.999 0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.093 -17.492 1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.767 -19.092 2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.200 -19.922 -0.073 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.574 -15.875 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 20 17.221 -19.256 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.592 -15.204 -0.124 1.00 0.00 H new ATOM 0 HH TYR A 20 18.291 -15.849 -1.381 1.00 0.00 H new ATOM 279 N VAL A 21 9.984 -19.104 0.422 1.00 0.00 N ATOM 280 CA VAL A 21 8.636 -19.065 0.976 1.00 0.00 C ATOM 281 C VAL A 21 8.417 -20.200 1.969 1.00 0.00 C ATOM 282 O VAL A 21 9.149 -21.189 1.968 1.00 0.00 O ATOM 283 CB VAL A 21 7.571 -19.154 -0.133 1.00 0.00 C ATOM 284 CG1 VAL A 21 6.174 -19.169 0.469 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.725 -18.001 -1.114 1.00 0.00 C ATOM 0 H VAL A 21 10.024 -19.316 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 21 8.533 -18.110 1.492 1.00 0.00 H new ATOM 0 HB VAL A 21 7.716 -20.087 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.434 -19.232 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.071 -20.031 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.014 -18.254 1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.964 -18.080 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.607 -17.055 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.714 -18.041 -1.570 1.00 0.00 H new ATOM 295 N ASN A 22 7.404 -20.051 2.815 1.00 0.00 N ATOM 296 CA ASN A 22 7.087 -21.065 3.815 1.00 0.00 C ATOM 297 C ASN A 22 6.239 -22.180 3.210 1.00 0.00 C ATOM 298 O ASN A 22 5.229 -22.587 3.784 1.00 0.00 O ATOM 299 CB ASN A 22 6.351 -20.433 4.998 1.00 0.00 C ATOM 300 CG ASN A 22 6.633 -21.150 6.304 1.00 0.00 C ATOM 301 OD1 ASN A 22 5.937 -22.098 6.667 1.00 0.00 O ATOM 302 ND2 ASN A 22 7.658 -20.698 7.018 1.00 0.00 N ATOM 0 H ASN A 22 6.788 -19.238 2.829 1.00 0.00 H new ATOM 0 HA ASN A 22 8.024 -21.496 4.168 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.646 -19.388 5.089 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.278 -20.446 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.895 -21.140 7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.208 -19.909 6.678 1.00 0.00 H new ATOM 309 N VAL A 23 6.657 -22.669 2.047 1.00 0.00 N ATOM 310 CA VAL A 23 5.937 -23.737 1.364 1.00 0.00 C ATOM 311 C VAL A 23 6.850 -24.926 1.087 1.00 0.00 C ATOM 312 O VAL A 23 7.825 -24.813 0.345 1.00 0.00 O ATOM 313 CB VAL A 23 5.333 -23.247 0.035 1.00 0.00 C ATOM 314 CG1 VAL A 23 4.099 -22.394 0.291 1.00 0.00 C ATOM 315 CG2 VAL A 23 6.368 -22.474 -0.767 1.00 0.00 C ATOM 0 H VAL A 23 7.491 -22.343 1.558 1.00 0.00 H new ATOM 0 HA VAL A 23 5.130 -24.049 2.028 1.00 0.00 H new ATOM 0 HB VAL A 23 5.030 -24.116 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.686 -22.057 -0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.352 -22.984 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.374 -21.529 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.924 -22.135 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.704 -21.611 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.219 -23.121 -0.982 1.00 0.00 H new ATOM 325 N ASN A 24 6.528 -26.066 1.689 1.00 0.00 N ATOM 326 CA ASN A 24 7.320 -27.277 1.506 1.00 0.00 C ATOM 327 C ASN A 24 6.497 -28.369 0.829 1.00 0.00 C ATOM 328 O ASN A 24 6.977 -29.050 -0.078 1.00 0.00 O ATOM 329 CB ASN A 24 7.841 -27.778 2.855 1.00 0.00 C ATOM 330 CG ASN A 24 9.166 -27.146 3.233 1.00 0.00 C ATOM 331 OD1 ASN A 24 9.210 -26.026 3.741 1.00 0.00 O ATOM 332 ND2 ASN A 24 10.256 -27.865 2.987 1.00 0.00 N ATOM 0 H ASN A 24 5.725 -26.177 2.308 1.00 0.00 H new ATOM 0 HA ASN A 24 8.166 -27.034 0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 24 7.104 -27.562 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 24 7.956 -28.861 2.818 1.00 0.00 H new ATOM 0 HD21 ASN A 24 11.176 -27.492 3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.172 -28.790 2.564 1.00 0.00 H new ATOM 339 N ILE A 25 5.255 -28.529 1.275 1.00 0.00 N ATOM 340 CA ILE A 25 4.365 -29.536 0.711 1.00 0.00 C ATOM 341 C ILE A 25 3.733 -29.046 -0.586 1.00 0.00 C ATOM 342 O ILE A 25 4.066 -27.970 -1.084 1.00 0.00 O ATOM 343 CB ILE A 25 3.249 -29.919 1.701 1.00 0.00 C ATOM 344 CG1 ILE A 25 2.243 -28.774 1.836 1.00 0.00 C ATOM 345 CG2 ILE A 25 3.842 -30.273 3.057 1.00 0.00 C ATOM 346 CD1 ILE A 25 2.784 -27.581 2.592 1.00 0.00 C ATOM 0 H ILE A 25 4.843 -27.974 2.025 1.00 0.00 H new ATOM 0 HA ILE A 25 4.974 -30.416 0.505 1.00 0.00 H new ATOM 0 HB ILE A 25 2.726 -30.794 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.934 -28.454 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 25 1.352 -29.142 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.041 -30.541 3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.524 -31.116 2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 25 4.387 -29.415 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 25 2.017 -26.808 2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.067 -27.886 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 25 3.658 -27.187 2.073 1.00 0.00 H new ATOM 358 N ARG A 26 2.817 -29.842 -1.129 1.00 0.00 N ATOM 359 CA ARG A 26 2.136 -29.488 -2.369 1.00 0.00 C ATOM 360 C ARG A 26 0.626 -29.421 -2.161 1.00 0.00 C ATOM 361 O ARG A 26 -0.131 -29.187 -3.103 1.00 0.00 O ATOM 362 CB ARG A 26 2.466 -30.504 -3.464 1.00 0.00 C ATOM 363 CG ARG A 26 2.172 -31.942 -3.069 1.00 0.00 C ATOM 364 CD ARG A 26 3.368 -32.588 -2.387 1.00 0.00 C ATOM 365 NE ARG A 26 4.370 -33.038 -3.349 1.00 0.00 N ATOM 366 CZ ARG A 26 5.234 -34.017 -3.106 1.00 0.00 C ATOM 367 NH1 ARG A 26 5.218 -34.646 -1.939 1.00 0.00 N ATOM 368 NH2 ARG A 26 6.117 -34.369 -4.032 1.00 0.00 N ATOM 0 H ARG A 26 2.530 -30.736 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 26 2.486 -28.503 -2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.896 -30.258 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.521 -30.416 -3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.312 -31.968 -2.400 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.903 -32.516 -3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.821 -31.875 -1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.031 -33.436 -1.791 1.00 0.00 H new ATOM 0 HE ARG A 26 4.409 -32.575 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.541 -34.378 -1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.883 -35.397 -1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.132 -33.888 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.780 -35.121 -3.845 1.00 0.00 H new ATOM 382 N ASP A 27 0.196 -29.630 -0.921 1.00 0.00 N ATOM 383 CA ASP A 27 -1.223 -29.592 -0.588 1.00 0.00 C ATOM 384 C ASP A 27 -1.853 -28.277 -1.037 1.00 0.00 C ATOM 385 O ASP A 27 -2.832 -28.269 -1.783 1.00 0.00 O ATOM 386 CB ASP A 27 -1.421 -29.780 0.917 1.00 0.00 C ATOM 387 CG ASP A 27 -2.820 -30.252 1.263 1.00 0.00 C ATOM 388 OD1 ASP A 27 -3.155 -31.408 0.930 1.00 0.00 O ATOM 389 OD2 ASP A 27 -3.578 -29.466 1.867 1.00 0.00 O ATOM 0 H ASP A 27 0.810 -29.827 -0.131 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.716 -30.408 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.695 -30.503 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.222 -28.837 1.427 1.00 0.00 H new ATOM 394 N ILE A 28 -1.284 -27.168 -0.577 1.00 0.00 N ATOM 395 CA ILE A 28 -1.789 -25.847 -0.931 1.00 0.00 C ATOM 396 C ILE A 28 -2.069 -25.749 -2.427 1.00 0.00 C ATOM 397 O ILE A 28 -1.217 -26.079 -3.251 1.00 0.00 O ATOM 398 CB ILE A 28 -0.797 -24.739 -0.532 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.524 -24.787 0.973 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.336 -23.375 -0.935 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.860 -24.307 1.351 1.00 0.00 C ATOM 0 H ILE A 28 -0.473 -27.158 0.042 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.719 -25.706 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 28 0.143 -24.906 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.265 -24.176 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.654 -25.810 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.623 -22.602 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.484 -23.347 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.287 -23.197 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.984 -24.369 2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.608 -24.933 0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.987 -23.273 1.030 1.00 0.00 H new ATOM 413 N ASP A 29 -3.268 -25.291 -2.769 1.00 0.00 N ATOM 414 CA ASP A 29 -3.661 -25.146 -4.166 1.00 0.00 C ATOM 415 C ASP A 29 -2.946 -23.962 -4.811 1.00 0.00 C ATOM 416 O ASP A 29 -2.204 -24.123 -5.780 1.00 0.00 O ATOM 417 CB ASP A 29 -5.176 -24.965 -4.277 1.00 0.00 C ATOM 418 CG ASP A 29 -5.698 -25.292 -5.661 1.00 0.00 C ATOM 419 OD1 ASP A 29 -4.905 -25.235 -6.623 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.901 -25.605 -5.783 1.00 0.00 O ATOM 0 H ASP A 29 -3.985 -25.014 -2.098 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.373 -26.054 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.670 -25.604 -3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.435 -23.936 -4.028 1.00 0.00 H new ATOM 425 N LYS A 30 -3.177 -22.771 -4.268 1.00 0.00 N ATOM 426 CA LYS A 30 -2.556 -21.559 -4.789 1.00 0.00 C ATOM 427 C LYS A 30 -2.301 -20.554 -3.670 1.00 0.00 C ATOM 428 O LYS A 30 -2.823 -20.698 -2.564 1.00 0.00 O ATOM 429 CB LYS A 30 -3.444 -20.928 -5.863 1.00 0.00 C ATOM 430 CG LYS A 30 -3.713 -21.843 -7.045 1.00 0.00 C ATOM 431 CD LYS A 30 -2.577 -21.802 -8.052 1.00 0.00 C ATOM 432 CE LYS A 30 -2.726 -22.889 -9.106 1.00 0.00 C ATOM 433 NZ LYS A 30 -3.915 -22.660 -9.973 1.00 0.00 N ATOM 0 H LYS A 30 -3.790 -22.620 -3.467 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.599 -21.833 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.394 -20.640 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.971 -20.014 -6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.850 -22.865 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.642 -21.547 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.553 -20.826 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.626 -21.924 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.828 -22.923 -9.723 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.814 -23.859 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.982 -23.421 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.775 -22.653 -9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.819 -21.746 -10.459 1.00 0.00 H new ATOM 447 N ILE A 31 -1.498 -19.538 -3.965 1.00 0.00 N ATOM 448 CA ILE A 31 -1.177 -18.508 -2.984 1.00 0.00 C ATOM 449 C ILE A 31 -1.631 -17.133 -3.462 1.00 0.00 C ATOM 450 O ILE A 31 -2.019 -16.963 -4.618 1.00 0.00 O ATOM 451 CB ILE A 31 0.334 -18.464 -2.688 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.133 -18.560 -3.989 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.721 -19.587 -1.738 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.550 -18.044 -3.867 1.00 0.00 C ATOM 0 H ILE A 31 -1.057 -19.405 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.711 -18.766 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 31 0.568 -17.513 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.160 -19.600 -4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.616 -17.997 -4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.792 -19.542 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.173 -19.477 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.476 -20.548 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 31 3.057 -18.143 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.531 -16.995 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.084 -18.622 -3.113 1.00 0.00 H new ATOM 466 N TYR A 32 -1.579 -16.155 -2.566 1.00 0.00 N ATOM 467 CA TYR A 32 -1.985 -14.794 -2.895 1.00 0.00 C ATOM 468 C TYR A 32 -1.468 -13.804 -1.856 1.00 0.00 C ATOM 469 O TYR A 32 -1.399 -14.114 -0.666 1.00 0.00 O ATOM 470 CB TYR A 32 -3.509 -14.703 -2.989 1.00 0.00 C ATOM 471 CG TYR A 32 -4.185 -14.471 -1.656 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.526 -15.538 -0.834 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.482 -13.186 -1.219 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.145 -15.332 0.385 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.099 -12.971 -0.002 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.428 -14.047 0.796 1.00 0.00 C ATOM 477 OH TYR A 32 -6.044 -13.836 2.009 1.00 0.00 O ATOM 0 H TYR A 32 -1.259 -16.279 -1.605 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.552 -14.537 -3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.775 -13.893 -3.668 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.893 -15.624 -3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.304 -16.546 -1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.226 -12.341 -1.841 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.405 -16.173 1.011 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.323 -11.966 0.323 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.771 -14.483 2.124 1.00 0.00 H new ATOM 487 N VAL A 33 -1.106 -12.610 -2.314 1.00 0.00 N ATOM 488 CA VAL A 33 -0.597 -11.572 -1.425 1.00 0.00 C ATOM 489 C VAL A 33 -1.661 -10.517 -1.145 1.00 0.00 C ATOM 490 O VAL A 33 -2.457 -10.177 -2.020 1.00 0.00 O ATOM 491 CB VAL A 33 0.648 -10.886 -2.019 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.162 -9.807 -1.078 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.732 -11.911 -2.312 1.00 0.00 C ATOM 0 H VAL A 33 -1.156 -12.337 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.322 -12.062 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 33 0.367 -10.411 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.042 -9.333 -1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.385 -9.058 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.428 -10.256 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.604 -11.409 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.014 -12.417 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.357 -12.643 -3.027 1.00 0.00 H new ATOM 503 N ARG A 34 -1.668 -10.003 0.080 1.00 0.00 N ATOM 504 CA ARG A 34 -2.635 -8.986 0.476 1.00 0.00 C ATOM 505 C ARG A 34 -1.930 -7.713 0.934 1.00 0.00 C ATOM 506 O ARG A 34 -1.120 -7.737 1.861 1.00 0.00 O ATOM 507 CB ARG A 34 -3.533 -9.515 1.596 1.00 0.00 C ATOM 508 CG ARG A 34 -4.478 -8.468 2.165 1.00 0.00 C ATOM 509 CD ARG A 34 -5.532 -9.098 3.062 1.00 0.00 C ATOM 510 NE ARG A 34 -6.508 -9.873 2.300 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.546 -9.333 1.672 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.743 -8.022 1.716 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.391 -10.104 0.999 1.00 0.00 N ATOM 0 H ARG A 34 -1.015 -10.274 0.816 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.249 -8.748 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.118 -10.352 1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.907 -9.902 2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.908 -7.732 2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.965 -7.934 1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.046 -9.745 3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -6.047 -8.316 3.621 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.386 -10.884 2.247 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.096 -7.426 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.541 -7.610 1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.244 -11.113 0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.188 -9.688 0.517 1.00 0.00 H new ATOM 527 N THR A 35 -2.242 -6.600 0.276 1.00 0.00 N ATOM 528 CA THR A 35 -1.637 -5.318 0.613 1.00 0.00 C ATOM 529 C THR A 35 -2.684 -4.332 1.118 1.00 0.00 C ATOM 530 O THR A 35 -3.885 -4.561 0.979 1.00 0.00 O ATOM 531 CB THR A 35 -0.911 -4.703 -0.598 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.867 -4.243 -1.560 1.00 0.00 O ATOM 533 CG2 THR A 35 0.018 -5.719 -1.245 1.00 0.00 C ATOM 0 H THR A 35 -2.910 -6.561 -0.493 1.00 0.00 H new ATOM 0 HA THR A 35 -0.911 -5.510 1.403 1.00 0.00 H new ATOM 0 HB THR A 35 -0.315 -3.861 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.453 -3.565 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.520 -5.262 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.762 -6.046 -0.519 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.561 -6.578 -1.583 1.00 0.00 H new ATOM 541 N GLY A 36 -2.221 -3.232 1.705 1.00 0.00 N ATOM 542 CA GLY A 36 -3.132 -2.227 2.221 1.00 0.00 C ATOM 543 C GLY A 36 -2.423 -1.170 3.044 1.00 0.00 C ATOM 544 O GLY A 36 -1.406 -1.448 3.681 1.00 0.00 O ATOM 0 H GLY A 36 -1.232 -3.019 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.650 -1.749 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.892 -2.711 2.834 1.00 0.00 H new ATOM 548 N ILE A 37 -2.958 0.046 3.029 1.00 0.00 N ATOM 549 CA ILE A 37 -2.369 1.149 3.779 1.00 0.00 C ATOM 550 C ILE A 37 -3.137 1.408 5.071 1.00 0.00 C ATOM 551 O ILE A 37 -4.367 1.443 5.077 1.00 0.00 O ATOM 552 CB ILE A 37 -2.337 2.443 2.945 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.328 2.315 1.802 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.996 3.634 3.829 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.889 1.631 0.575 1.00 0.00 C ATOM 0 H ILE A 37 -3.798 0.293 2.506 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.347 0.857 4.020 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.325 2.605 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.977 3.309 1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.461 1.757 2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.977 4.541 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.749 3.734 4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.018 3.481 4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.119 1.575 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.214 0.624 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.738 2.200 0.197 1.00 0.00 H new ATOM 567 N TYR A 38 -2.402 1.590 6.162 1.00 0.00 N ATOM 568 CA TYR A 38 -3.014 1.845 7.461 1.00 0.00 C ATOM 569 C TYR A 38 -2.322 3.006 8.170 1.00 0.00 C ATOM 570 O TYR A 38 -1.175 3.337 7.870 1.00 0.00 O ATOM 571 CB TYR A 38 -2.952 0.590 8.333 1.00 0.00 C ATOM 572 CG TYR A 38 -3.898 -0.503 7.889 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.617 -1.280 6.773 1.00 0.00 C ATOM 574 CD2 TYR A 38 -5.073 -0.757 8.585 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.478 -2.280 6.363 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.940 -1.755 8.184 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.638 -2.514 7.072 1.00 0.00 C ATOM 578 OH TYR A 38 -6.499 -3.508 6.667 1.00 0.00 O ATOM 0 H TYR A 38 -1.382 1.566 6.173 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.058 2.113 7.297 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.933 0.202 8.325 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.182 0.862 9.363 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.710 -1.100 6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.313 -0.164 9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.244 -2.875 5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.849 -1.940 8.738 1.00 0.00 H new ATOM 0 HH TYR A 38 -7.267 -3.543 7.274 1.00 0.00 H new ATOM 588 N HIS A 39 -3.029 3.619 9.115 1.00 0.00 N ATOM 589 CA HIS A 39 -2.484 4.742 9.869 1.00 0.00 C ATOM 590 C HIS A 39 -2.708 4.551 11.366 1.00 0.00 C ATOM 591 O HIS A 39 -3.814 4.745 11.868 1.00 0.00 O ATOM 592 CB HIS A 39 -3.125 6.052 9.409 1.00 0.00 C ATOM 593 CG HIS A 39 -2.701 7.241 10.215 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.060 8.534 9.894 1.00 0.00 N ATOM 595 CD2 HIS A 39 -1.946 7.329 11.335 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.542 9.365 10.781 1.00 0.00 C ATOM 597 NE2 HIS A 39 -1.862 8.658 11.667 1.00 0.00 N ATOM 0 H HIS A 39 -3.980 3.357 9.376 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.411 4.786 9.682 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -2.872 6.223 8.363 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.209 5.955 9.463 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.494 6.506 11.868 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.655 10.439 10.782 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.357 9.038 12.467 1.00 0.00 H new ATOM 606 N GLY A 40 -1.649 4.168 12.074 1.00 0.00 N ATOM 607 CA GLY A 40 -1.751 3.956 13.506 1.00 0.00 C ATOM 608 C GLY A 40 -2.511 2.691 13.852 1.00 0.00 C ATOM 609 O GLY A 40 -2.961 2.518 14.984 1.00 0.00 O ATOM 0 H GLY A 40 -0.723 4.001 11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.750 3.904 13.935 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.249 4.812 13.962 1.00 0.00 H new ATOM 613 N GLY A 41 -2.656 1.803 12.872 1.00 0.00 N ATOM 614 CA GLY A 41 -3.368 0.559 13.099 1.00 0.00 C ATOM 615 C GLY A 41 -4.726 0.538 12.426 1.00 0.00 C ATOM 616 O GLY A 41 -5.172 -0.504 11.947 1.00 0.00 O ATOM 0 H GLY A 41 -2.293 1.923 11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.769 -0.272 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.495 0.407 14.171 1.00 0.00 H new ATOM 620 N GLU A 42 -5.386 1.692 12.391 1.00 0.00 N ATOM 621 CA GLU A 42 -6.702 1.800 11.774 1.00 0.00 C ATOM 622 C GLU A 42 -6.585 1.890 10.255 1.00 0.00 C ATOM 623 O GLU A 42 -5.671 2.511 9.713 1.00 0.00 O ATOM 624 CB GLU A 42 -7.443 3.025 12.313 1.00 0.00 C ATOM 625 CG GLU A 42 -7.064 4.321 11.616 1.00 0.00 C ATOM 626 CD GLU A 42 -7.533 5.549 12.372 1.00 0.00 C ATOM 627 OE1 GLU A 42 -7.701 5.457 13.607 1.00 0.00 O ATOM 628 OE2 GLU A 42 -7.732 6.602 11.731 1.00 0.00 O ATOM 0 H GLU A 42 -5.031 2.564 12.783 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.268 0.903 12.025 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.516 2.866 12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.239 3.123 13.379 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.981 4.363 11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.494 4.330 10.614 1.00 0.00 H new ATOM 635 N PRO A 43 -7.534 1.255 9.550 1.00 0.00 N ATOM 636 CA PRO A 43 -7.560 1.248 8.085 1.00 0.00 C ATOM 637 C PRO A 43 -7.906 2.615 7.505 1.00 0.00 C ATOM 638 O PRO A 43 -8.375 3.503 8.218 1.00 0.00 O ATOM 639 CB PRO A 43 -8.657 0.233 7.754 1.00 0.00 C ATOM 640 CG PRO A 43 -9.547 0.235 8.949 1.00 0.00 C ATOM 641 CD PRO A 43 -8.654 0.495 10.130 1.00 0.00 C ATOM 0 HA PRO A 43 -6.587 0.998 7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.202 0.518 6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.239 -0.757 7.573 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.314 1.005 8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.063 -0.719 9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.168 1.065 10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.315 -0.433 10.589 1.00 0.00 H new ATOM 649 N LEU A 44 -7.674 2.778 6.207 1.00 0.00 N ATOM 650 CA LEU A 44 -7.963 4.038 5.530 1.00 0.00 C ATOM 651 C LEU A 44 -8.884 3.815 4.335 1.00 0.00 C ATOM 652 O LEU A 44 -9.807 4.595 4.097 1.00 0.00 O ATOM 653 CB LEU A 44 -6.663 4.701 5.070 1.00 0.00 C ATOM 654 CG LEU A 44 -5.886 5.468 6.141 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.308 4.510 7.170 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.783 6.301 5.505 1.00 0.00 C ATOM 0 H LEU A 44 -7.287 2.054 5.602 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.469 4.695 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.011 3.930 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.897 5.388 4.257 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.575 6.142 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.759 5.074 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.117 3.958 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.633 3.810 6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.240 6.840 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.095 5.646 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.222 7.014 4.807 1.00 0.00 H new ATOM 668 N CYS A 45 -8.629 2.746 3.589 1.00 0.00 N ATOM 669 CA CYS A 45 -9.436 2.420 2.419 1.00 0.00 C ATOM 670 C CYS A 45 -9.386 0.925 2.123 1.00 0.00 C ATOM 671 O CYS A 45 -8.479 0.223 2.571 1.00 0.00 O ATOM 672 CB CYS A 45 -8.950 3.209 1.202 1.00 0.00 C ATOM 673 SG CYS A 45 -9.252 4.989 1.308 1.00 0.00 S ATOM 0 H CYS A 45 -7.870 2.090 3.774 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.469 2.695 2.633 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.881 3.040 1.076 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.442 2.820 0.310 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.675 5.287 2.501 1.00 0.00 H new ATOM 679 N ASP A 46 -10.368 0.443 1.369 1.00 0.00 N ATOM 680 CA ASP A 46 -10.436 -0.970 1.014 1.00 0.00 C ATOM 681 C ASP A 46 -9.054 -1.510 0.661 1.00 0.00 C ATOM 682 O ASP A 46 -8.189 -0.770 0.193 1.00 0.00 O ATOM 683 CB ASP A 46 -11.393 -1.176 -0.162 1.00 0.00 C ATOM 684 CG ASP A 46 -11.913 -2.598 -0.242 1.00 0.00 C ATOM 685 OD1 ASP A 46 -11.966 -3.271 0.809 1.00 0.00 O ATOM 686 OD2 ASP A 46 -12.267 -3.038 -1.355 1.00 0.00 O ATOM 0 H ASP A 46 -11.128 1.010 0.992 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.810 -1.519 1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.234 -0.489 -0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.881 -0.926 -1.091 1.00 0.00 H new ATOM 691 N ASN A 47 -8.853 -2.803 0.891 1.00 0.00 N ATOM 692 CA ASN A 47 -7.574 -3.442 0.599 1.00 0.00 C ATOM 693 C ASN A 47 -7.540 -3.959 -0.836 1.00 0.00 C ATOM 694 O ASN A 47 -8.574 -4.059 -1.496 1.00 0.00 O ATOM 695 CB ASN A 47 -7.321 -4.593 1.575 1.00 0.00 C ATOM 696 CG ASN A 47 -7.621 -4.210 3.011 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.510 -4.779 3.644 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.877 -3.242 3.532 1.00 0.00 N ATOM 0 H ASN A 47 -9.559 -3.429 1.279 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.788 -2.696 0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.937 -5.447 1.293 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.281 -4.911 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.032 -2.942 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.151 -2.798 2.970 1.00 0.00 H new ATOM 705 N VAL A 48 -6.343 -4.287 -1.312 1.00 0.00 N ATOM 706 CA VAL A 48 -6.172 -4.795 -2.667 1.00 0.00 C ATOM 707 C VAL A 48 -5.559 -6.191 -2.658 1.00 0.00 C ATOM 708 O VAL A 48 -4.584 -6.447 -1.953 1.00 0.00 O ATOM 709 CB VAL A 48 -5.283 -3.862 -3.510 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.114 -4.411 -4.918 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.867 -2.457 -3.543 1.00 0.00 C ATOM 0 H VAL A 48 -5.477 -4.210 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.165 -4.840 -3.114 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.298 -3.811 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.483 -3.738 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.648 -5.395 -4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.090 -4.494 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.226 -1.811 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.864 -2.488 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.929 -2.065 -2.528 1.00 0.00 H new ATOM 721 N ASN A 49 -6.138 -7.091 -3.446 1.00 0.00 N ATOM 722 CA ASN A 49 -5.648 -8.463 -3.528 1.00 0.00 C ATOM 723 C ASN A 49 -5.119 -8.768 -4.926 1.00 0.00 C ATOM 724 O ASN A 49 -5.720 -8.380 -5.929 1.00 0.00 O ATOM 725 CB ASN A 49 -6.762 -9.447 -3.166 1.00 0.00 C ATOM 726 CG ASN A 49 -8.018 -9.227 -3.987 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.957 -9.078 -5.208 1.00 0.00 O ATOM 728 ND2 ASN A 49 -9.165 -9.204 -3.319 1.00 0.00 N ATOM 0 H ASN A 49 -6.946 -6.896 -4.037 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.830 -8.574 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.406 -10.466 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.001 -9.347 -2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.043 -9.058 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.168 -9.332 -2.307 1.00 0.00 H new ATOM 735 N THR A 50 -3.990 -9.467 -4.986 1.00 0.00 N ATOM 736 CA THR A 50 -3.379 -9.825 -6.260 1.00 0.00 C ATOM 737 C THR A 50 -3.891 -11.173 -6.756 1.00 0.00 C ATOM 738 O THR A 50 -4.394 -11.980 -5.976 1.00 0.00 O ATOM 739 CB THR A 50 -1.844 -9.881 -6.151 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.266 -10.052 -7.450 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.407 -11.019 -5.242 1.00 0.00 C ATOM 0 H THR A 50 -3.480 -9.797 -4.167 1.00 0.00 H new ATOM 0 HA THR A 50 -3.657 -9.049 -6.973 1.00 0.00 H new ATOM 0 HB THR A 50 -1.498 -8.941 -5.721 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.670 -10.830 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.319 -11.038 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.824 -10.870 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.764 -11.966 -5.647 1.00 0.00 H new ATOM 749 N GLN A 51 -3.758 -11.408 -8.058 1.00 0.00 N ATOM 750 CA GLN A 51 -4.208 -12.659 -8.657 1.00 0.00 C ATOM 751 C GLN A 51 -3.681 -13.858 -7.875 1.00 0.00 C ATOM 752 O GLN A 51 -2.898 -13.704 -6.937 1.00 0.00 O ATOM 753 CB GLN A 51 -3.751 -12.745 -10.114 1.00 0.00 C ATOM 754 CG GLN A 51 -2.248 -12.912 -10.271 1.00 0.00 C ATOM 755 CD GLN A 51 -1.849 -13.308 -11.679 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.162 -14.309 -11.884 1.00 0.00 O ATOM 757 NE2 GLN A 51 -2.278 -12.521 -12.659 1.00 0.00 N ATOM 0 H GLN A 51 -3.343 -10.749 -8.717 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.297 -12.677 -8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.254 -13.584 -10.595 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.065 -11.842 -10.638 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.753 -11.978 -10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.895 -13.669 -9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.845 -11.701 -12.443 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.040 -12.736 -13.627 1.00 0.00 H new ATOM 766 N ARG A 52 -4.116 -15.051 -8.266 1.00 0.00 N ATOM 767 CA ARG A 52 -3.689 -16.276 -7.600 1.00 0.00 C ATOM 768 C ARG A 52 -2.619 -16.994 -8.417 1.00 0.00 C ATOM 769 O ARG A 52 -2.755 -17.158 -9.630 1.00 0.00 O ATOM 770 CB ARG A 52 -4.885 -17.204 -7.378 1.00 0.00 C ATOM 771 CG ARG A 52 -5.599 -16.971 -6.057 1.00 0.00 C ATOM 772 CD ARG A 52 -6.965 -17.640 -6.037 1.00 0.00 C ATOM 773 NE ARG A 52 -7.936 -16.926 -6.861 1.00 0.00 N ATOM 774 CZ ARG A 52 -9.251 -17.041 -6.713 1.00 0.00 C ATOM 775 NH1 ARG A 52 -9.749 -17.837 -5.776 1.00 0.00 N ATOM 776 NH2 ARG A 52 -10.071 -16.359 -7.502 1.00 0.00 N ATOM 0 H ARG A 52 -4.764 -15.196 -9.040 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.263 -16.006 -6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.595 -17.069 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.544 -18.239 -7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.991 -17.359 -5.240 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.714 -15.900 -5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.872 -18.666 -6.394 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.329 -17.691 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.585 -16.305 -7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.122 -18.363 -5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.759 -17.924 -5.664 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.692 -15.745 -8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.081 -16.448 -7.387 1.00 0.00 H new ATOM 790 N VAL A 53 -1.554 -17.419 -7.745 1.00 0.00 N ATOM 791 CA VAL A 53 -0.461 -18.120 -8.407 1.00 0.00 C ATOM 792 C VAL A 53 0.013 -19.308 -7.578 1.00 0.00 C ATOM 793 O VAL A 53 -0.095 -19.324 -6.351 1.00 0.00 O ATOM 794 CB VAL A 53 0.732 -17.181 -8.668 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.244 -15.798 -9.072 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.626 -17.103 -7.439 1.00 0.00 C ATOM 0 H VAL A 53 -1.425 -17.290 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.847 -18.478 -9.361 1.00 0.00 H new ATOM 0 HB VAL A 53 1.320 -17.587 -9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.100 -15.148 -9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.352 -15.874 -9.982 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.367 -15.380 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.464 -16.436 -7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.052 -16.720 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.003 -18.097 -7.200 1.00 0.00 H new ATOM 806 N PRO A 54 0.553 -20.329 -8.260 1.00 0.00 N ATOM 807 CA PRO A 54 1.056 -21.540 -7.606 1.00 0.00 C ATOM 808 C PRO A 54 2.325 -21.280 -6.801 1.00 0.00 C ATOM 809 O PRO A 54 3.248 -20.617 -7.275 1.00 0.00 O ATOM 810 CB PRO A 54 1.351 -22.480 -8.778 1.00 0.00 C ATOM 811 CG PRO A 54 1.599 -21.575 -9.936 1.00 0.00 C ATOM 812 CD PRO A 54 0.715 -20.378 -9.723 1.00 0.00 C ATOM 0 HA PRO A 54 0.341 -21.942 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.218 -23.108 -8.573 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.512 -23.148 -8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.648 -21.282 -9.985 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.363 -22.072 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.173 -19.467 -10.107 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.243 -20.491 -10.230 1.00 0.00 H new ATOM 820 N CYS A 55 2.364 -21.806 -5.581 1.00 0.00 N ATOM 821 CA CYS A 55 3.520 -21.630 -4.709 1.00 0.00 C ATOM 822 C CYS A 55 4.818 -21.873 -5.472 1.00 0.00 C ATOM 823 O CYS A 55 5.775 -21.109 -5.347 1.00 0.00 O ATOM 824 CB CYS A 55 3.431 -22.578 -3.513 1.00 0.00 C ATOM 825 SG CYS A 55 3.264 -24.321 -3.964 1.00 0.00 S ATOM 0 H CYS A 55 1.609 -22.357 -5.174 1.00 0.00 H new ATOM 0 HA CYS A 55 3.520 -20.601 -4.348 1.00 0.00 H new ATOM 0 HB2 CYS A 55 4.324 -22.456 -2.899 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.579 -22.290 -2.897 1.00 0.00 H new ATOM 0 HG CYS A 55 3.199 -25.044 -2.886 1.00 0.00 H new ATOM 831 N SER A 56 4.844 -22.942 -6.260 1.00 0.00 N ATOM 832 CA SER A 56 6.026 -23.290 -7.039 1.00 0.00 C ATOM 833 C SER A 56 6.553 -22.076 -7.798 1.00 0.00 C ATOM 834 O SER A 56 7.761 -21.860 -7.884 1.00 0.00 O ATOM 835 CB SER A 56 5.704 -24.418 -8.020 1.00 0.00 C ATOM 836 OG SER A 56 6.859 -24.816 -8.739 1.00 0.00 O ATOM 0 H SER A 56 4.059 -23.583 -6.376 1.00 0.00 H new ATOM 0 HA SER A 56 6.798 -23.629 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.298 -25.271 -7.477 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.934 -24.089 -8.717 1.00 0.00 H new ATOM 0 HG SER A 56 6.626 -25.539 -9.358 1.00 0.00 H new ATOM 842 N ASN A 57 5.636 -21.286 -8.347 1.00 0.00 N ATOM 843 CA ASN A 57 6.007 -20.093 -9.100 1.00 0.00 C ATOM 844 C ASN A 57 5.214 -18.880 -8.622 1.00 0.00 C ATOM 845 O ASN A 57 4.161 -18.542 -9.164 1.00 0.00 O ATOM 846 CB ASN A 57 5.770 -20.314 -10.595 1.00 0.00 C ATOM 847 CG ASN A 57 6.885 -21.110 -11.245 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.963 -21.270 -10.673 1.00 0.00 O ATOM 849 ND2 ASN A 57 6.630 -21.612 -12.448 1.00 0.00 N ATOM 0 H ASN A 57 4.631 -21.450 -8.285 1.00 0.00 H new ATOM 0 HA ASN A 57 7.067 -19.902 -8.931 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.824 -20.836 -10.737 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.679 -19.348 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.342 -22.155 -12.935 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.722 -21.454 -12.884 1.00 0.00 H new ATOM 856 N PRO A 58 5.730 -18.207 -7.583 1.00 0.00 N ATOM 857 CA PRO A 58 5.088 -17.021 -7.009 1.00 0.00 C ATOM 858 C PRO A 58 5.152 -15.818 -7.945 1.00 0.00 C ATOM 859 O PRO A 58 4.706 -14.725 -7.596 1.00 0.00 O ATOM 860 CB PRO A 58 5.902 -16.755 -5.741 1.00 0.00 C ATOM 861 CG PRO A 58 7.237 -17.356 -6.014 1.00 0.00 C ATOM 862 CD PRO A 58 6.981 -18.553 -6.887 1.00 0.00 C ATOM 0 HA PRO A 58 4.026 -17.182 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.983 -15.687 -5.539 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.434 -17.210 -4.868 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.892 -16.642 -6.513 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.731 -17.647 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.798 -18.721 -7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.874 -19.464 -6.298 1.00 0.00 H new ATOM 870 N ARG A 59 5.707 -16.028 -9.134 1.00 0.00 N ATOM 871 CA ARG A 59 5.829 -14.960 -10.119 1.00 0.00 C ATOM 872 C ARG A 59 4.491 -14.258 -10.328 1.00 0.00 C ATOM 873 O ARG A 59 3.563 -14.827 -10.903 1.00 0.00 O ATOM 874 CB ARG A 59 6.337 -15.520 -11.449 1.00 0.00 C ATOM 875 CG ARG A 59 6.983 -14.475 -12.344 1.00 0.00 C ATOM 876 CD ARG A 59 6.810 -14.817 -13.815 1.00 0.00 C ATOM 877 NE ARG A 59 5.414 -14.738 -14.236 1.00 0.00 N ATOM 878 CZ ARG A 59 4.994 -15.058 -15.455 1.00 0.00 C ATOM 879 NH1 ARG A 59 5.859 -15.477 -16.368 1.00 0.00 N ATOM 880 NH2 ARG A 59 3.707 -14.960 -15.762 1.00 0.00 N ATOM 0 H ARG A 59 6.079 -16.928 -9.439 1.00 0.00 H new ATOM 0 HA ARG A 59 6.547 -14.232 -9.742 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.060 -16.311 -11.248 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.504 -15.978 -11.982 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.542 -13.499 -12.142 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.045 -14.400 -12.109 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.409 -14.135 -14.418 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.188 -15.823 -14.000 1.00 0.00 H new ATOM 0 HE ARG A 59 4.723 -14.420 -13.557 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.849 -15.554 -16.135 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.534 -15.722 -17.303 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.039 -14.639 -15.062 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.386 -15.206 -16.698 1.00 0.00 H new ATOM 894 N TRP A 60 4.399 -13.019 -9.857 1.00 0.00 N ATOM 895 CA TRP A 60 3.174 -12.239 -9.992 1.00 0.00 C ATOM 896 C TRP A 60 3.275 -11.266 -11.161 1.00 0.00 C ATOM 897 O TRP A 60 2.364 -11.173 -11.983 1.00 0.00 O ATOM 898 CB TRP A 60 2.887 -11.475 -8.699 1.00 0.00 C ATOM 899 CG TRP A 60 2.093 -12.267 -7.705 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.759 -12.553 -7.763 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.583 -12.872 -6.503 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.390 -13.300 -6.670 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.491 -13.509 -5.883 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.838 -12.938 -5.892 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.618 -14.202 -4.682 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.963 -13.626 -4.700 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.859 -14.251 -4.106 1.00 0.00 C ATOM 0 H TRP A 60 5.158 -12.533 -9.379 1.00 0.00 H new ATOM 0 HA TRP A 60 2.353 -12.928 -10.188 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.832 -11.177 -8.244 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.346 -10.560 -8.939 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.092 -12.238 -8.552 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.551 -13.643 -6.476 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.695 -12.460 -6.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.768 -14.684 -4.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.928 -13.683 -4.218 1.00 0.00 H new ATOM 0 HH2 TRP A 60 2.989 -14.782 -3.175 1.00 0.00 H new ATOM 918 N ASN A 61 4.387 -10.542 -11.229 1.00 0.00 N ATOM 919 CA ASN A 61 4.606 -9.575 -12.299 1.00 0.00 C ATOM 920 C ASN A 61 3.297 -8.899 -12.696 1.00 0.00 C ATOM 921 O ASN A 61 3.033 -8.684 -13.879 1.00 0.00 O ATOM 922 CB ASN A 61 5.229 -10.261 -13.516 1.00 0.00 C ATOM 923 CG ASN A 61 4.201 -10.999 -14.352 1.00 0.00 C ATOM 924 OD1 ASN A 61 3.866 -12.216 -13.939 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 3.715 -10.481 -15.358 1.00 0.00 N flip ATOM 0 H ASN A 61 5.151 -10.606 -10.556 1.00 0.00 H new ATOM 0 HA ASN A 61 5.292 -8.812 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.728 -9.515 -14.134 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.994 -10.963 -13.183 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.002 -9.543 -15.638 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.025 -10.990 -15.911 1.00 0.00 H new ATOM 932 N GLU A 62 2.483 -8.565 -11.700 1.00 0.00 N ATOM 933 CA GLU A 62 1.202 -7.913 -11.946 1.00 0.00 C ATOM 934 C GLU A 62 1.196 -6.495 -11.384 1.00 0.00 C ATOM 935 O GLU A 62 1.691 -6.250 -10.284 1.00 0.00 O ATOM 936 CB GLU A 62 0.064 -8.725 -11.324 1.00 0.00 C ATOM 937 CG GLU A 62 -1.289 -8.038 -11.407 1.00 0.00 C ATOM 938 CD GLU A 62 -2.442 -9.022 -11.440 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.471 -9.931 -10.583 1.00 0.00 O ATOM 940 OE2 GLU A 62 -3.315 -8.885 -12.322 1.00 0.00 O ATOM 0 H GLU A 62 2.688 -8.735 -10.715 1.00 0.00 H new ATOM 0 HA GLU A 62 1.053 -7.858 -13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.003 -9.691 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.299 -8.922 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.408 -7.373 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.322 -7.415 -12.301 1.00 0.00 H new ATOM 947 N TRP A 63 0.633 -5.565 -12.147 1.00 0.00 N ATOM 948 CA TRP A 63 0.563 -4.170 -11.726 1.00 0.00 C ATOM 949 C TRP A 63 -0.630 -3.939 -10.805 1.00 0.00 C ATOM 950 O TRP A 63 -1.782 -4.025 -11.232 1.00 0.00 O ATOM 951 CB TRP A 63 0.468 -3.252 -12.945 1.00 0.00 C ATOM 952 CG TRP A 63 1.781 -3.044 -13.637 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.315 -3.813 -14.631 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.727 -1.999 -13.383 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.535 -3.309 -15.011 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.810 -2.196 -14.261 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.762 -0.915 -12.502 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.916 -1.350 -14.281 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.860 -0.076 -12.522 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.924 -0.297 -13.407 1.00 0.00 C ATOM 0 H TRP A 63 0.218 -5.751 -13.060 1.00 0.00 H new ATOM 0 HA TRP A 63 1.474 -3.936 -11.175 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.245 -3.674 -13.654 1.00 0.00 H new ATOM 0 HB3 TRP A 63 0.073 -2.285 -12.633 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.847 -4.689 -15.056 1.00 0.00 H new ATOM 0 HE1 TRP A 63 4.138 -3.700 -15.734 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.946 -0.736 -11.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.737 -1.519 -14.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.899 0.764 -11.844 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.767 0.377 -13.399 1.00 0.00 H new ATOM 971 N LEU A 64 -0.348 -3.645 -9.541 1.00 0.00 N ATOM 972 CA LEU A 64 -1.399 -3.401 -8.559 1.00 0.00 C ATOM 973 C LEU A 64 -1.651 -1.906 -8.392 1.00 0.00 C ATOM 974 O LEU A 64 -0.758 -1.155 -8.002 1.00 0.00 O ATOM 975 CB LEU A 64 -1.020 -4.019 -7.212 1.00 0.00 C ATOM 976 CG LEU A 64 -2.184 -4.453 -6.321 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.068 -5.455 -7.047 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.667 -5.041 -5.017 1.00 0.00 C ATOM 0 H LEU A 64 0.600 -3.570 -9.172 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.315 -3.868 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.388 -4.887 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.416 -3.298 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.784 -3.574 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.891 -5.752 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.468 -4.999 -7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.480 -6.334 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.509 -5.344 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.043 -5.909 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.077 -4.292 -4.489 1.00 0.00 H new ATOM 990 N ASN A 65 -2.875 -1.481 -8.688 1.00 0.00 N ATOM 991 CA ASN A 65 -3.246 -0.075 -8.570 1.00 0.00 C ATOM 992 C ASN A 65 -3.857 0.212 -7.201 1.00 0.00 C ATOM 993 O ASN A 65 -4.629 -0.589 -6.674 1.00 0.00 O ATOM 994 CB ASN A 65 -4.235 0.308 -9.673 1.00 0.00 C ATOM 995 CG ASN A 65 -5.415 -0.642 -9.746 1.00 0.00 C ATOM 996 OD1 ASN A 65 -5.336 -1.701 -10.368 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.518 -0.265 -9.110 1.00 0.00 N ATOM 0 H ASN A 65 -3.627 -2.090 -9.011 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.342 0.524 -8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.598 1.321 -9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.719 0.317 -10.633 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.345 -0.862 -9.125 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.539 0.622 -8.607 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.506 1.361 -6.633 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.018 1.754 -5.326 1.00 0.00 C ATOM 1006 C TYR A 66 -4.943 2.961 -5.443 1.00 0.00 C ATOM 1007 O TYR A 66 -4.587 3.974 -6.045 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.861 2.074 -4.377 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.083 0.854 -3.937 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.113 0.292 -4.757 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.318 0.266 -2.701 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.401 -0.823 -4.360 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.609 -0.848 -2.294 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.652 -1.389 -3.127 1.00 0.00 C ATOM 1015 OH TYR A 66 0.056 -2.499 -2.727 1.00 0.00 O ATOM 0 H TYR A 66 -2.869 2.036 -7.057 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.590 0.919 -4.922 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.181 2.770 -4.868 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.254 2.581 -3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.912 0.734 -5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.068 0.686 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.348 -1.249 -5.011 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.803 -1.293 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 66 0.936 -2.224 -2.396 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.133 2.845 -4.864 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.110 3.926 -4.901 1.00 0.00 C ATOM 1027 C ASP A 67 -6.819 4.960 -3.818 1.00 0.00 C ATOM 1028 O ASP A 67 -7.734 5.471 -3.171 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.525 3.371 -4.725 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.570 4.216 -5.426 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.328 4.622 -6.582 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.631 4.471 -4.819 1.00 0.00 O ATOM 0 H ASP A 67 -6.444 2.013 -4.363 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.037 4.414 -5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.564 2.354 -5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.761 3.315 -3.662 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.539 5.263 -3.625 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.128 6.235 -2.620 1.00 0.00 C ATOM 1039 C ILE A 68 -4.673 7.538 -3.269 1.00 0.00 C ATOM 1040 O ILE A 68 -4.402 7.584 -4.469 1.00 0.00 O ATOM 1041 CB ILE A 68 -3.988 5.688 -1.741 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.692 5.593 -2.548 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.364 4.328 -1.171 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.832 6.834 -2.458 1.00 0.00 C ATOM 0 H ILE A 68 -4.770 4.849 -4.151 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.999 6.428 -1.993 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.827 6.376 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.117 4.736 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.937 5.406 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.548 3.955 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.265 4.424 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.549 3.630 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.930 6.696 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.389 7.691 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.556 7.011 -1.418 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.591 8.594 -2.469 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.169 9.899 -2.965 1.00 0.00 C ATOM 1058 C TYR A 69 -2.872 10.343 -2.296 1.00 0.00 C ATOM 1059 O TYR A 69 -2.770 10.365 -1.069 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.264 10.939 -2.721 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.499 11.859 -3.898 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.523 11.365 -5.196 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.695 13.221 -3.711 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.736 12.202 -6.275 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.910 14.065 -4.784 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.929 13.551 -6.063 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.142 14.389 -7.134 1.00 0.00 O ATOM 0 H TYR A 69 -4.811 8.573 -1.473 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.992 9.812 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.195 10.425 -2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.997 11.538 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.373 10.309 -5.365 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.679 13.627 -2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.751 11.802 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.062 15.122 -4.621 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.261 15.307 -6.812 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.885 10.697 -3.112 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.595 11.143 -2.600 1.00 0.00 C ATOM 1079 C ILE A 70 -0.748 12.385 -1.729 1.00 0.00 C ATOM 1080 O ILE A 70 -0.315 12.424 -0.578 1.00 0.00 O ATOM 1081 CB ILE A 70 0.389 11.450 -3.745 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.101 10.172 -4.191 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.399 12.501 -3.307 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.311 9.357 -5.191 1.00 0.00 C ATOM 0 H ILE A 70 -1.954 10.684 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.196 10.327 -1.997 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.173 11.844 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.063 10.436 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.308 9.557 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.088 12.708 -4.126 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.875 13.417 -3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.958 12.132 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.877 8.466 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.641 9.062 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.127 9.955 -6.083 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.382 13.426 -2.290 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.610 14.689 -1.581 1.00 0.00 C ATOM 1098 C PRO A 71 -2.630 14.547 -0.457 1.00 0.00 C ATOM 1099 O PRO A 71 -2.987 15.526 0.198 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.144 15.618 -2.674 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.752 14.705 -3.682 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.925 13.450 -3.658 1.00 0.00 C ATOM 0 HA PRO A 71 -0.704 15.054 -1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.881 16.315 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.344 16.215 -3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.792 14.491 -3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.744 15.158 -4.673 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.529 12.567 -3.866 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.132 13.477 -4.405 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.097 13.322 -0.239 1.00 0.00 N ATOM 1111 CA ASP A 72 -4.076 13.052 0.807 1.00 0.00 C ATOM 1112 C ASP A 72 -3.580 11.957 1.746 1.00 0.00 C ATOM 1113 O ASP A 72 -4.203 11.672 2.769 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.414 12.644 0.190 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.596 13.045 1.051 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.829 12.383 2.083 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.288 14.022 0.693 1.00 0.00 O ATOM 0 H ASP A 72 -2.813 12.501 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.215 13.966 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.512 13.104 -0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.427 11.564 0.040 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.456 11.345 1.390 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.876 10.279 2.200 1.00 0.00 C ATOM 1124 C LEU A 73 -1.057 10.854 3.352 1.00 0.00 C ATOM 1125 O LEU A 73 -0.041 11.520 3.152 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.995 9.375 1.335 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.900 7.913 1.773 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.243 7.807 3.141 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.279 7.270 1.790 1.00 0.00 C ATOM 0 H LEU A 73 -1.928 11.568 0.546 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.692 9.689 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.373 9.403 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.011 9.794 1.315 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.281 7.378 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.184 6.759 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.761 8.228 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.835 8.357 3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.192 6.230 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.922 7.807 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.712 7.312 0.791 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.507 10.591 4.588 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.830 11.071 5.796 1.00 0.00 C ATOM 1143 C PRO A 74 0.506 10.372 6.028 1.00 0.00 C ATOM 1144 O PRO A 74 0.599 9.147 5.947 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.815 10.726 6.916 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.607 9.581 6.384 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.712 9.804 4.901 1.00 0.00 C ATOM 0 HA PRO A 74 -0.589 12.132 5.734 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.292 10.454 7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.456 11.574 7.154 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.117 8.632 6.602 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.595 9.542 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.730 8.862 4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.623 10.342 4.639 1.00 0.00 H new ATOM 1155 N ARG A 75 1.537 11.159 6.316 1.00 0.00 N ATOM 1156 CA ARG A 75 2.868 10.616 6.559 1.00 0.00 C ATOM 1157 C ARG A 75 2.807 9.440 7.530 1.00 0.00 C ATOM 1158 O ARG A 75 3.457 8.416 7.323 1.00 0.00 O ATOM 1159 CB ARG A 75 3.793 11.701 7.113 1.00 0.00 C ATOM 1160 CG ARG A 75 4.494 12.512 6.036 1.00 0.00 C ATOM 1161 CD ARG A 75 3.506 13.335 5.225 1.00 0.00 C ATOM 1162 NE ARG A 75 3.060 14.523 5.948 1.00 0.00 N ATOM 1163 CZ ARG A 75 1.988 15.231 5.609 1.00 0.00 C ATOM 1164 NH1 ARG A 75 1.256 14.871 4.564 1.00 0.00 N ATOM 1165 NH2 ARG A 75 1.647 16.300 6.316 1.00 0.00 N ATOM 0 H ARG A 75 1.476 12.175 6.387 1.00 0.00 H new ATOM 0 HA ARG A 75 3.266 10.260 5.609 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.212 12.375 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.544 11.235 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.228 13.173 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.041 11.842 5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.970 13.635 4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.643 12.719 4.972 1.00 0.00 H new ATOM 0 HE ARG A 75 3.601 14.826 6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.515 14.049 4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.433 15.416 4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.208 16.579 7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.824 16.843 6.055 1.00 0.00 H new ATOM 1179 N ALA A 76 2.022 9.597 8.591 1.00 0.00 N ATOM 1180 CA ALA A 76 1.874 8.549 9.594 1.00 0.00 C ATOM 1181 C ALA A 76 1.512 7.217 8.946 1.00 0.00 C ATOM 1182 O ALA A 76 1.998 6.164 9.356 1.00 0.00 O ATOM 1183 CB ALA A 76 0.822 8.944 10.619 1.00 0.00 C ATOM 0 H ALA A 76 1.479 10.440 8.778 1.00 0.00 H new ATOM 0 HA ALA A 76 2.831 8.428 10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.722 8.152 11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.123 9.868 11.112 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.135 9.095 10.119 1.00 0.00 H new ATOM 1189 N ALA A 77 0.654 7.271 7.933 1.00 0.00 N ATOM 1190 CA ALA A 77 0.227 6.069 7.228 1.00 0.00 C ATOM 1191 C ALA A 77 1.407 5.384 6.546 1.00 0.00 C ATOM 1192 O ALA A 77 2.487 5.962 6.427 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.850 6.409 6.208 1.00 0.00 C ATOM 0 H ALA A 77 0.241 8.135 7.582 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.188 5.377 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.159 5.502 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.709 6.846 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.455 7.123 5.486 1.00 0.00 H new ATOM 1199 N ARG A 78 1.192 4.151 6.101 1.00 0.00 N ATOM 1200 CA ARG A 78 2.239 3.387 5.433 1.00 0.00 C ATOM 1201 C ARG A 78 1.645 2.221 4.648 1.00 0.00 C ATOM 1202 O ARG A 78 0.456 1.921 4.766 1.00 0.00 O ATOM 1203 CB ARG A 78 3.251 2.865 6.455 1.00 0.00 C ATOM 1204 CG ARG A 78 2.646 1.927 7.486 1.00 0.00 C ATOM 1205 CD ARG A 78 3.581 1.720 8.667 1.00 0.00 C ATOM 1206 NE ARG A 78 2.970 0.905 9.713 1.00 0.00 N ATOM 1207 CZ ARG A 78 1.994 1.336 10.505 1.00 0.00 C ATOM 1208 NH1 ARG A 78 1.522 2.567 10.369 1.00 0.00 N ATOM 1209 NH2 ARG A 78 1.489 0.535 11.434 1.00 0.00 N ATOM 0 H ARG A 78 0.303 3.659 6.191 1.00 0.00 H new ATOM 0 HA ARG A 78 2.748 4.051 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.051 2.345 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.705 3.712 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.698 2.334 7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.427 0.966 7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.498 1.241 8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.863 2.688 9.080 1.00 0.00 H new ATOM 0 HE ARG A 78 3.311 -0.047 9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.908 3.185 9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.773 2.896 10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.850 -0.413 11.541 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.740 0.867 12.041 1.00 0.00 H new ATOM 1223 N LEU A 79 2.480 1.567 3.848 1.00 0.00 N ATOM 1224 CA LEU A 79 2.037 0.433 3.043 1.00 0.00 C ATOM 1225 C LEU A 79 2.306 -0.884 3.764 1.00 0.00 C ATOM 1226 O LEU A 79 3.396 -1.100 4.297 1.00 0.00 O ATOM 1227 CB LEU A 79 2.744 0.439 1.687 1.00 0.00 C ATOM 1228 CG LEU A 79 2.327 -0.660 0.708 1.00 0.00 C ATOM 1229 CD1 LEU A 79 0.883 -0.466 0.272 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.252 -0.677 -0.500 1.00 0.00 C ATOM 0 H LEU A 79 3.467 1.802 3.739 1.00 0.00 H new ATOM 0 HA LEU A 79 0.962 0.527 2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.570 1.405 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.817 0.357 1.859 1.00 0.00 H new ATOM 0 HG LEU A 79 2.406 -1.621 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.604 -1.257 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.231 -0.504 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.778 0.502 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.940 -1.465 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.205 0.286 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.275 -0.864 -0.173 1.00 0.00 H new ATOM 1242 N CYS A 80 1.309 -1.761 3.774 1.00 0.00 N ATOM 1243 CA CYS A 80 1.438 -3.059 4.428 1.00 0.00 C ATOM 1244 C CYS A 80 1.232 -4.193 3.430 1.00 0.00 C ATOM 1245 O CYS A 80 0.500 -4.048 2.450 1.00 0.00 O ATOM 1246 CB CYS A 80 0.430 -3.180 5.572 1.00 0.00 C ATOM 1247 SG CYS A 80 0.447 -1.784 6.721 1.00 0.00 S ATOM 0 H CYS A 80 0.402 -1.597 3.337 1.00 0.00 H new ATOM 0 HA CYS A 80 2.447 -3.135 4.834 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.571 -3.278 5.151 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.634 -4.096 6.127 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.741 -1.620 7.222 1.00 0.00 H new ATOM 1253 N LEU A 81 1.883 -5.323 3.685 1.00 0.00 N ATOM 1254 CA LEU A 81 1.772 -6.484 2.808 1.00 0.00 C ATOM 1255 C LEU A 81 2.081 -7.771 3.566 1.00 0.00 C ATOM 1256 O LEU A 81 3.027 -7.829 4.351 1.00 0.00 O ATOM 1257 CB LEU A 81 2.722 -6.340 1.617 1.00 0.00 C ATOM 1258 CG LEU A 81 3.970 -5.489 1.853 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.135 -6.009 1.024 1.00 0.00 C ATOM 1260 CD2 LEU A 81 3.690 -4.030 1.526 1.00 0.00 C ATOM 0 H LEU A 81 2.493 -5.460 4.491 1.00 0.00 H new ATOM 0 HA LEU A 81 0.746 -6.536 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.039 -7.336 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.166 -5.910 0.784 1.00 0.00 H new ATOM 0 HG LEU A 81 4.240 -5.559 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.015 -5.391 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.351 -7.039 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.875 -5.970 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.589 -3.439 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.394 -3.942 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.886 -3.662 2.163 1.00 0.00 H new ATOM 1272 N SER A 82 1.277 -8.802 3.324 1.00 0.00 N ATOM 1273 CA SER A 82 1.463 -10.088 3.985 1.00 0.00 C ATOM 1274 C SER A 82 1.136 -11.238 3.038 1.00 0.00 C ATOM 1275 O SER A 82 0.110 -11.223 2.357 1.00 0.00 O ATOM 1276 CB SER A 82 0.584 -10.175 5.234 1.00 0.00 C ATOM 1277 OG SER A 82 -0.789 -10.072 4.900 1.00 0.00 O ATOM 0 H SER A 82 0.491 -8.771 2.675 1.00 0.00 H new ATOM 0 HA SER A 82 2.509 -10.169 4.279 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.767 -11.120 5.746 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.853 -9.379 5.928 1.00 0.00 H new ATOM 0 HG SER A 82 -1.315 -10.641 5.500 1.00 0.00 H new ATOM 1283 N ILE A 83 2.015 -12.233 2.999 1.00 0.00 N ATOM 1284 CA ILE A 83 1.820 -13.392 2.137 1.00 0.00 C ATOM 1285 C ILE A 83 0.935 -14.436 2.810 1.00 0.00 C ATOM 1286 O ILE A 83 1.045 -14.675 4.014 1.00 0.00 O ATOM 1287 CB ILE A 83 3.163 -14.043 1.756 1.00 0.00 C ATOM 1288 CG1 ILE A 83 4.030 -13.055 0.974 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.926 -15.307 0.943 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.385 -13.609 0.594 1.00 0.00 C ATOM 0 H ILE A 83 2.870 -12.260 3.555 1.00 0.00 H new ATOM 0 HA ILE A 83 1.330 -13.033 1.232 1.00 0.00 H new ATOM 0 HB ILE A 83 3.691 -14.315 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.501 -12.758 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.169 -12.154 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.884 -15.756 0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.343 -16.015 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.381 -15.057 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.945 -12.854 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.933 -13.880 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.255 -14.493 -0.031 1.00 0.00 H new ATOM 1302 N CYS A 84 0.059 -15.055 2.027 1.00 0.00 N ATOM 1303 CA CYS A 84 -0.845 -16.074 2.547 1.00 0.00 C ATOM 1304 C CYS A 84 -1.206 -17.085 1.463 1.00 0.00 C ATOM 1305 O CYS A 84 -1.064 -16.810 0.272 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.115 -15.426 3.100 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.699 -14.010 2.138 1.00 0.00 S ATOM 0 H CYS A 84 -0.044 -14.869 1.029 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.334 -16.600 3.354 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.905 -16.176 3.140 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.929 -15.104 4.125 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.835 -14.304 1.579 1.00 0.00 H new ATOM 1313 N SER A 85 -1.672 -18.256 1.885 1.00 0.00 N ATOM 1314 CA SER A 85 -2.048 -19.311 0.950 1.00 0.00 C ATOM 1315 C SER A 85 -3.535 -19.632 1.063 1.00 0.00 C ATOM 1316 O SER A 85 -4.159 -19.383 2.095 1.00 0.00 O ATOM 1317 CB SER A 85 -1.221 -20.571 1.211 1.00 0.00 C ATOM 1318 OG SER A 85 -1.764 -21.325 2.281 1.00 0.00 O ATOM 0 H SER A 85 -1.798 -18.498 2.868 1.00 0.00 H new ATOM 0 HA SER A 85 -1.847 -18.956 -0.061 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.191 -21.183 0.310 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.193 -20.293 1.443 1.00 0.00 H new ATOM 0 HG SER A 85 -1.218 -22.126 2.427 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.098 -20.186 -0.006 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.511 -20.543 -0.028 1.00 0.00 C ATOM 1326 C VAL A 86 -5.716 -21.943 -0.594 1.00 0.00 C ATOM 1327 O VAL A 86 -5.315 -22.234 -1.722 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.330 -19.539 -0.861 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.894 -19.573 -2.318 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.818 -19.831 -0.735 1.00 0.00 C ATOM 0 H VAL A 86 -3.596 -20.397 -0.869 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.860 -20.518 1.004 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.145 -18.537 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.484 -18.857 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.838 -19.312 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.048 -20.574 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.381 -19.112 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.023 -20.839 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.117 -19.751 0.310 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.342 -22.809 0.195 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.603 -24.180 -0.227 1.00 0.00 C ATOM 1342 C LYS A 87 -8.080 -24.526 -0.071 1.00 0.00 C ATOM 1343 O LYS A 87 -8.657 -24.359 1.003 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.751 -25.157 0.588 1.00 0.00 C ATOM 1345 CG LYS A 87 -6.137 -26.612 0.389 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.482 -27.198 -0.851 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.892 -28.647 -1.066 1.00 0.00 C ATOM 1348 NZ LYS A 87 -5.608 -29.103 -2.455 1.00 0.00 N ATOM 0 H LYS A 87 -6.679 -22.585 1.132 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.337 -24.266 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.704 -25.027 0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.839 -24.908 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.843 -27.190 1.265 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.220 -26.693 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.759 -26.607 -1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.398 -27.136 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.360 -29.284 -0.359 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.956 -28.758 -0.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.854 -30.109 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.174 -28.545 -3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.597 -28.973 -2.663 1.00 0.00 H new ATOM 1362 N GLY A 88 -8.687 -25.010 -1.151 1.00 0.00 N ATOM 1363 CA GLY A 88 -10.091 -25.373 -1.112 1.00 0.00 C ATOM 1364 C GLY A 88 -10.451 -26.412 -2.155 1.00 0.00 C ATOM 1365 O GLY A 88 -9.730 -26.591 -3.137 1.00 0.00 O ATOM 0 H GLY A 88 -8.231 -25.157 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.336 -25.757 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.698 -24.481 -1.268 1.00 0.00 H new ATOM 1369 N ARG A 89 -11.567 -27.101 -1.942 1.00 0.00 N ATOM 1370 CA ARG A 89 -12.019 -28.130 -2.871 1.00 0.00 C ATOM 1371 C ARG A 89 -13.266 -27.674 -3.623 1.00 0.00 C ATOM 1372 O ARG A 89 -13.942 -26.731 -3.213 1.00 0.00 O ATOM 1373 CB ARG A 89 -12.311 -29.431 -2.121 1.00 0.00 C ATOM 1374 CG ARG A 89 -11.122 -29.962 -1.337 1.00 0.00 C ATOM 1375 CD ARG A 89 -10.966 -29.243 -0.006 1.00 0.00 C ATOM 1376 NE ARG A 89 -10.002 -29.908 0.866 1.00 0.00 N ATOM 1377 CZ ARG A 89 -9.448 -29.329 1.926 1.00 0.00 C ATOM 1378 NH1 ARG A 89 -9.762 -28.081 2.243 1.00 0.00 N ATOM 1379 NH2 ARG A 89 -8.579 -30.000 2.671 1.00 0.00 N ATOM 0 H ARG A 89 -12.175 -26.965 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 89 -11.223 -28.306 -3.595 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.143 -29.267 -1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -12.632 -30.189 -2.836 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.248 -31.030 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -10.213 -29.841 -1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -10.646 -28.216 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.933 -29.193 0.494 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.739 -30.870 0.650 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -10.430 -27.563 1.673 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -9.335 -27.639 3.057 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -8.336 -30.961 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.154 -29.555 3.485 1.00 0.00 H new ATOM 1393 N LYS A 90 -13.564 -28.350 -4.728 1.00 0.00 N ATOM 1394 CA LYS A 90 -14.729 -28.016 -5.539 1.00 0.00 C ATOM 1395 C LYS A 90 -16.006 -28.079 -4.708 1.00 0.00 C ATOM 1396 O LYS A 90 -16.299 -29.094 -4.078 1.00 0.00 O ATOM 1397 CB LYS A 90 -14.836 -28.969 -6.732 1.00 0.00 C ATOM 1398 CG LYS A 90 -15.558 -28.370 -7.926 1.00 0.00 C ATOM 1399 CD LYS A 90 -14.628 -27.511 -8.767 1.00 0.00 C ATOM 1400 CE LYS A 90 -13.823 -28.354 -9.744 1.00 0.00 C ATOM 1401 NZ LYS A 90 -13.016 -27.512 -10.669 1.00 0.00 N ATOM 0 H LYS A 90 -13.014 -29.133 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.605 -26.997 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.834 -29.269 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.358 -29.873 -6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.972 -29.169 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.398 -27.767 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.211 -26.772 -9.317 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.950 -26.961 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.162 -29.020 -9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.499 -28.984 -10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.482 -28.124 -11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.648 -26.894 -11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.353 -26.929 -10.119 1.00 0.00 H new ATOM 1415 N GLY A 91 -16.765 -26.987 -4.713 1.00 0.00 N ATOM 1416 CA GLY A 91 -18.003 -26.941 -3.957 1.00 0.00 C ATOM 1417 C GLY A 91 -17.784 -26.546 -2.510 1.00 0.00 C ATOM 1418 O GLY A 91 -18.653 -25.935 -1.888 1.00 0.00 O ATOM 0 H GLY A 91 -16.545 -26.134 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.685 -26.231 -4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.485 -27.918 -3.995 1.00 0.00 H new ATOM 1422 N ALA A 92 -16.620 -26.896 -1.972 1.00 0.00 N ATOM 1423 CA ALA A 92 -16.290 -26.574 -0.589 1.00 0.00 C ATOM 1424 C ALA A 92 -15.710 -25.168 -0.476 1.00 0.00 C ATOM 1425 O ALA A 92 -15.365 -24.545 -1.480 1.00 0.00 O ATOM 1426 CB ALA A 92 -15.313 -27.597 -0.028 1.00 0.00 C ATOM 0 H ALA A 92 -15.890 -27.402 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.209 -26.607 -0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -15.075 -27.344 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.764 -28.589 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -14.399 -27.592 -0.622 1.00 0.00 H new ATOM 1432 N LYS A 93 -15.606 -24.673 0.752 1.00 0.00 N ATOM 1433 CA LYS A 93 -15.068 -23.341 0.998 1.00 0.00 C ATOM 1434 C LYS A 93 -13.545 -23.374 1.069 1.00 0.00 C ATOM 1435 O LYS A 93 -12.955 -24.383 1.455 1.00 0.00 O ATOM 1436 CB LYS A 93 -15.638 -22.769 2.298 1.00 0.00 C ATOM 1437 CG LYS A 93 -15.097 -23.443 3.547 1.00 0.00 C ATOM 1438 CD LYS A 93 -15.059 -22.485 4.726 1.00 0.00 C ATOM 1439 CE LYS A 93 -14.084 -22.955 5.795 1.00 0.00 C ATOM 1440 NZ LYS A 93 -14.594 -24.148 6.525 1.00 0.00 N ATOM 0 H LYS A 93 -15.888 -25.175 1.594 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.362 -22.699 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -15.415 -21.703 2.345 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.723 -22.867 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.719 -24.303 3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.093 -23.821 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.771 -21.492 4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.057 -22.396 5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.126 -23.194 5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.903 -22.146 6.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.901 -24.437 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.496 -23.913 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -14.742 -24.928 5.854 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.914 -22.264 0.697 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.460 -22.168 0.720 1.00 0.00 C ATOM 1456 C GLU A 94 -10.968 -21.693 2.084 1.00 0.00 C ATOM 1457 O GLU A 94 -11.702 -21.044 2.828 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.972 -21.214 -0.372 1.00 0.00 C ATOM 1459 CG GLU A 94 -11.413 -21.612 -1.770 1.00 0.00 C ATOM 1460 CD GLU A 94 -12.767 -21.039 -2.140 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -13.791 -21.651 -1.768 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -12.804 -19.981 -2.801 1.00 0.00 O ATOM 0 H GLU A 94 -13.388 -21.419 0.376 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.053 -23.161 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.339 -20.211 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.883 -21.168 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.670 -21.273 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.452 -22.699 -1.839 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.720 -22.022 2.404 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.130 -21.629 3.679 1.00 0.00 C ATOM 1471 C GLU A 95 -7.859 -20.813 3.462 1.00 0.00 C ATOM 1472 O GLU A 95 -6.942 -21.245 2.764 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.817 -22.866 4.524 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.224 -22.540 5.884 1.00 0.00 C ATOM 1475 CD GLU A 95 -9.283 -22.338 6.949 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -10.397 -22.880 6.789 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -8.999 -21.638 7.944 1.00 0.00 O ATOM 0 H GLU A 95 -9.099 -22.559 1.799 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.853 -21.009 4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.732 -23.441 4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.122 -23.503 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.557 -23.347 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.617 -21.638 5.805 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.813 -19.630 4.066 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.655 -18.752 3.940 1.00 0.00 C ATOM 1486 C HIS A 96 -5.752 -18.865 5.164 1.00 0.00 C ATOM 1487 O HIS A 96 -6.226 -18.859 6.301 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.105 -17.302 3.756 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.008 -17.101 2.578 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -8.031 -15.938 1.837 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.923 -17.923 2.013 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.922 -16.053 0.869 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.477 -17.249 0.953 1.00 0.00 N ATOM 0 H HIS A 96 -8.564 -19.257 4.647 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.088 -19.063 3.062 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.620 -16.972 4.659 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.225 -16.669 3.641 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.171 -18.923 2.336 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.157 -15.298 0.134 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -10.199 -17.612 0.331 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.449 -18.968 4.925 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.479 -19.084 6.008 1.00 0.00 C ATOM 1504 C CYS A 97 -2.277 -18.178 5.761 1.00 0.00 C ATOM 1505 O CYS A 97 -1.572 -18.300 4.759 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.018 -20.534 6.155 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.525 -20.986 7.835 1.00 0.00 S ATOM 0 H CYS A 97 -4.040 -18.974 3.991 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.964 -18.770 6.932 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.824 -21.194 5.834 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.178 -20.707 5.483 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.154 -22.232 7.858 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.037 -17.245 6.695 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.921 -16.299 6.600 1.00 0.00 C ATOM 1515 C PRO A 98 0.431 -16.977 6.790 1.00 0.00 C ATOM 1516 O PRO A 98 0.572 -17.885 7.611 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.192 -15.316 7.742 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.000 -16.091 8.725 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.837 -17.042 7.915 1.00 0.00 C ATOM 0 HA PRO A 98 -0.867 -15.829 5.618 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.263 -14.960 8.187 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.733 -14.438 7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.357 -16.632 9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.628 -15.430 9.322 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.007 -17.979 8.445 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.817 -16.622 7.688 1.00 0.00 H new ATOM 1527 N LEU A 99 1.423 -16.532 6.027 1.00 0.00 N ATOM 1528 CA LEU A 99 2.766 -17.096 6.111 1.00 0.00 C ATOM 1529 C LEU A 99 3.745 -16.084 6.698 1.00 0.00 C ATOM 1530 O LEU A 99 4.415 -16.360 7.693 1.00 0.00 O ATOM 1531 CB LEU A 99 3.242 -17.539 4.727 1.00 0.00 C ATOM 1532 CG LEU A 99 2.226 -18.309 3.883 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.764 -18.540 2.479 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.875 -19.633 4.546 1.00 0.00 C ATOM 0 H LEU A 99 1.323 -15.782 5.343 1.00 0.00 H new ATOM 0 HA LEU A 99 2.729 -17.963 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.551 -16.654 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.128 -18.162 4.852 1.00 0.00 H new ATOM 0 HG LEU A 99 1.318 -17.711 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.027 -19.089 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.963 -17.580 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.687 -19.117 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.151 -20.167 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.776 -20.237 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.446 -19.445 5.530 1.00 0.00 H new ATOM 1546 N ALA A 100 3.821 -14.912 6.077 1.00 0.00 N ATOM 1547 CA ALA A 100 4.715 -13.858 6.540 1.00 0.00 C ATOM 1548 C ALA A 100 4.040 -12.493 6.462 1.00 0.00 C ATOM 1549 O ALA A 100 2.909 -12.375 5.991 1.00 0.00 O ATOM 1550 CB ALA A 100 6.001 -13.861 5.726 1.00 0.00 C ATOM 0 H ALA A 100 3.274 -14.668 5.251 1.00 0.00 H new ATOM 0 HA ALA A 100 4.959 -14.055 7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.659 -13.069 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.499 -14.824 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.767 -13.692 4.675 1.00 0.00 H new ATOM 1556 N TRP A 101 4.741 -11.465 6.928 1.00 0.00 N ATOM 1557 CA TRP A 101 4.208 -10.107 6.911 1.00 0.00 C ATOM 1558 C TRP A 101 5.334 -9.082 6.843 1.00 0.00 C ATOM 1559 O TRP A 101 6.405 -9.282 7.415 1.00 0.00 O ATOM 1560 CB TRP A 101 3.350 -9.859 8.153 1.00 0.00 C ATOM 1561 CG TRP A 101 4.098 -10.045 9.438 1.00 0.00 C ATOM 1562 CD1 TRP A 101 4.300 -11.218 10.107 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.740 -9.025 10.211 1.00 0.00 C ATOM 1564 NE1 TRP A 101 5.030 -10.989 11.248 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.313 -9.652 11.335 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.889 -7.643 10.062 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 6.021 -8.944 12.302 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.591 -6.942 11.023 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.151 -7.592 12.131 1.00 0.00 C ATOM 0 H TRP A 101 5.678 -11.546 7.322 1.00 0.00 H new ATOM 0 HA TRP A 101 3.588 -9.997 6.022 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.954 -8.844 8.115 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.496 -10.536 8.137 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.939 -12.184 9.786 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.315 -11.700 11.922 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.463 -7.133 9.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.452 -9.444 13.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.710 -5.874 10.919 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.696 -7.015 12.864 1.00 0.00 H new ATOM 1580 N GLY A 102 5.085 -7.981 6.139 1.00 0.00 N ATOM 1581 CA GLY A 102 6.089 -6.941 6.010 1.00 0.00 C ATOM 1582 C GLY A 102 5.478 -5.568 5.807 1.00 0.00 C ATOM 1583 O GLY A 102 4.496 -5.420 5.080 1.00 0.00 O ATOM 0 H GLY A 102 4.207 -7.791 5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.713 -6.929 6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.742 -7.173 5.169 1.00 0.00 H new ATOM 1587 N ASN A 103 6.059 -4.562 6.452 1.00 0.00 N ATOM 1588 CA ASN A 103 5.564 -3.195 6.340 1.00 0.00 C ATOM 1589 C ASN A 103 6.619 -2.283 5.722 1.00 0.00 C ATOM 1590 O ASN A 103 7.819 -2.512 5.877 1.00 0.00 O ATOM 1591 CB ASN A 103 5.157 -2.663 7.716 1.00 0.00 C ATOM 1592 CG ASN A 103 4.308 -3.653 8.490 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.668 -4.822 8.628 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.174 -3.187 8.999 1.00 0.00 N ATOM 0 H ASN A 103 6.873 -4.668 7.058 1.00 0.00 H new ATOM 0 HA ASN A 103 4.690 -3.204 5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.053 -2.429 8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.604 -1.732 7.594 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.561 -3.806 9.530 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.916 -2.210 8.859 1.00 0.00 H new ATOM 1601 N ILE A 104 6.163 -1.250 5.021 1.00 0.00 N ATOM 1602 CA ILE A 104 7.068 -0.303 4.381 1.00 0.00 C ATOM 1603 C ILE A 104 6.575 1.130 4.553 1.00 0.00 C ATOM 1604 O ILE A 104 5.495 1.486 4.083 1.00 0.00 O ATOM 1605 CB ILE A 104 7.226 -0.603 2.879 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.824 -1.997 2.676 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.097 0.454 2.217 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.620 -2.543 1.280 1.00 0.00 C ATOM 0 H ILE A 104 5.173 -1.048 4.882 1.00 0.00 H new ATOM 0 HA ILE A 104 8.037 -0.413 4.869 1.00 0.00 H new ATOM 0 HB ILE A 104 6.241 -0.579 2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.892 -1.960 2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.377 -2.684 3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.200 0.228 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.635 1.434 2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.082 0.458 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.069 -3.534 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.553 -2.612 1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.091 -1.877 0.557 1.00 0.00 H new ATOM 1620 N ASN A 105 7.375 1.948 5.228 1.00 0.00 N ATOM 1621 CA ASN A 105 7.021 3.344 5.461 1.00 0.00 C ATOM 1622 C ASN A 105 6.899 4.101 4.142 1.00 0.00 C ATOM 1623 O ASN A 105 7.894 4.568 3.587 1.00 0.00 O ATOM 1624 CB ASN A 105 8.067 4.015 6.353 1.00 0.00 C ATOM 1625 CG ASN A 105 7.905 3.644 7.814 1.00 0.00 C ATOM 1626 OD1 ASN A 105 8.491 2.671 8.287 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.107 4.421 8.537 1.00 0.00 N ATOM 0 H ASN A 105 8.273 1.669 5.623 1.00 0.00 H new ATOM 0 HA ASN A 105 6.055 3.369 5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.064 3.730 6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.992 5.097 6.245 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.960 4.221 9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.641 5.218 8.103 1.00 0.00 H new ATOM 1634 N LEU A 106 5.672 4.220 3.646 1.00 0.00 N ATOM 1635 CA LEU A 106 5.419 4.922 2.392 1.00 0.00 C ATOM 1636 C LEU A 106 6.364 6.108 2.231 1.00 0.00 C ATOM 1637 O LEU A 106 6.871 6.368 1.140 1.00 0.00 O ATOM 1638 CB LEU A 106 3.967 5.401 2.338 1.00 0.00 C ATOM 1639 CG LEU A 106 2.938 4.374 1.864 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.528 4.842 2.188 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.088 4.120 0.371 1.00 0.00 C ATOM 0 H LEU A 106 4.837 3.840 4.092 1.00 0.00 H new ATOM 0 HA LEU A 106 5.597 4.226 1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.680 5.740 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.916 6.268 1.679 1.00 0.00 H new ATOM 0 HG LEU A 106 3.118 3.437 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.810 4.098 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.426 4.972 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.336 5.791 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.348 3.387 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.935 5.052 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.089 3.739 0.165 1.00 0.00 H new ATOM 1653 N PHE A 107 6.599 6.824 3.326 1.00 0.00 N ATOM 1654 CA PHE A 107 7.485 7.982 3.307 1.00 0.00 C ATOM 1655 C PHE A 107 8.789 7.681 4.039 1.00 0.00 C ATOM 1656 O PHE A 107 8.795 7.447 5.248 1.00 0.00 O ATOM 1657 CB PHE A 107 6.795 9.189 3.946 1.00 0.00 C ATOM 1658 CG PHE A 107 5.564 9.636 3.209 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.668 10.420 2.072 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.304 9.271 3.654 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.538 10.833 1.391 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.170 9.680 2.978 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.287 10.463 1.846 1.00 0.00 C ATOM 0 H PHE A 107 6.188 6.622 4.238 1.00 0.00 H new ATOM 0 HA PHE A 107 7.718 8.213 2.268 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.524 8.941 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.501 10.018 3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.644 10.712 1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.207 8.660 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.633 11.444 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.193 9.388 3.334 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.402 10.785 1.318 1.00 0.00 H new ATOM 1673 N ASP A 108 9.892 7.689 3.298 1.00 0.00 N ATOM 1674 CA ASP A 108 11.203 7.417 3.875 1.00 0.00 C ATOM 1675 C ASP A 108 11.493 8.365 5.035 1.00 0.00 C ATOM 1676 O ASP A 108 10.644 9.171 5.419 1.00 0.00 O ATOM 1677 CB ASP A 108 12.291 7.550 2.808 1.00 0.00 C ATOM 1678 CG ASP A 108 12.234 8.881 2.085 1.00 0.00 C ATOM 1679 OD1 ASP A 108 11.649 9.834 2.641 1.00 0.00 O ATOM 1680 OD2 ASP A 108 12.774 8.970 0.963 1.00 0.00 O ATOM 0 H ASP A 108 9.904 7.881 2.296 1.00 0.00 H new ATOM 0 HA ASP A 108 11.201 6.395 4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.269 7.435 3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.186 6.742 2.084 1.00 0.00 H new ATOM 1685 N TYR A 109 12.695 8.262 5.590 1.00 0.00 N ATOM 1686 CA TYR A 109 13.095 9.107 6.709 1.00 0.00 C ATOM 1687 C TYR A 109 13.245 10.560 6.268 1.00 0.00 C ATOM 1688 O TYR A 109 13.498 11.447 7.084 1.00 0.00 O ATOM 1689 CB TYR A 109 14.410 8.606 7.309 1.00 0.00 C ATOM 1690 CG TYR A 109 15.472 8.305 6.274 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.196 9.329 5.675 1.00 0.00 C ATOM 1692 CD2 TYR A 109 15.751 6.997 5.897 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.166 9.058 4.729 1.00 0.00 C ATOM 1694 CE2 TYR A 109 16.720 6.718 4.953 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.424 7.751 4.372 1.00 0.00 C ATOM 1696 OH TYR A 109 18.390 7.478 3.431 1.00 0.00 O ATOM 0 H TYR A 109 13.410 7.602 5.283 1.00 0.00 H new ATOM 0 HA TYR A 109 12.314 9.055 7.468 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.792 9.355 8.002 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.215 7.705 7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.997 10.353 5.953 1.00 0.00 H new ATOM 0 HD2 TYR A 109 15.201 6.185 6.350 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.719 9.865 4.272 1.00 0.00 H new ATOM 0 HE2 TYR A 109 16.925 5.696 4.672 1.00 0.00 H new ATOM 0 HH TYR A 109 18.449 6.509 3.294 1.00 0.00 H new ATOM 1706 N THR A 110 13.086 10.796 4.970 1.00 0.00 N ATOM 1707 CA THR A 110 13.203 12.140 4.418 1.00 0.00 C ATOM 1708 C THR A 110 11.845 12.673 3.975 1.00 0.00 C ATOM 1709 O THR A 110 11.764 13.573 3.138 1.00 0.00 O ATOM 1710 CB THR A 110 14.170 12.173 3.219 1.00 0.00 C ATOM 1711 OG1 THR A 110 13.916 11.060 2.355 1.00 0.00 O ATOM 1712 CG2 THR A 110 15.616 12.137 3.690 1.00 0.00 C ATOM 0 H THR A 110 12.876 10.074 4.281 1.00 0.00 H new ATOM 0 HA THR A 110 13.598 12.774 5.212 1.00 0.00 H new ATOM 0 HB THR A 110 14.006 13.102 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.533 11.089 1.594 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.281 12.161 2.826 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.814 13.001 4.324 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.791 11.223 4.257 1.00 0.00 H new ATOM 1720 N ASP A 111 10.782 12.114 4.543 1.00 0.00 N ATOM 1721 CA ASP A 111 9.427 12.535 4.208 1.00 0.00 C ATOM 1722 C ASP A 111 9.249 12.643 2.696 1.00 0.00 C ATOM 1723 O ASP A 111 8.840 13.683 2.180 1.00 0.00 O ATOM 1724 CB ASP A 111 9.109 13.878 4.868 1.00 0.00 C ATOM 1725 CG ASP A 111 10.122 14.950 4.516 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.210 14.960 5.128 1.00 0.00 O ATOM 1727 OD2 ASP A 111 9.826 15.779 3.630 1.00 0.00 O ATOM 0 H ASP A 111 10.833 11.368 5.237 1.00 0.00 H new ATOM 0 HA ASP A 111 8.736 11.781 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.116 14.205 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 111 9.081 13.750 5.950 1.00 0.00 H new ATOM 1732 N THR A 112 9.560 11.560 1.990 1.00 0.00 N ATOM 1733 CA THR A 112 9.437 11.533 0.538 1.00 0.00 C ATOM 1734 C THR A 112 9.121 10.127 0.040 1.00 0.00 C ATOM 1735 O THR A 112 9.885 9.189 0.270 1.00 0.00 O ATOM 1736 CB THR A 112 10.726 12.030 -0.144 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.038 13.354 0.304 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.573 12.023 -1.657 1.00 0.00 C ATOM 0 H THR A 112 9.899 10.690 2.401 1.00 0.00 H new ATOM 0 HA THR A 112 8.616 12.201 0.277 1.00 0.00 H new ATOM 0 HB THR A 112 11.538 11.355 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.373 13.318 1.224 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.495 12.378 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.364 11.009 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 112 9.750 12.678 -1.942 1.00 0.00 H new ATOM 1746 N LEU A 113 7.991 9.988 -0.646 1.00 0.00 N ATOM 1747 CA LEU A 113 7.574 8.696 -1.179 1.00 0.00 C ATOM 1748 C LEU A 113 8.765 7.931 -1.747 1.00 0.00 C ATOM 1749 O LEU A 113 9.648 8.514 -2.377 1.00 0.00 O ATOM 1750 CB LEU A 113 6.513 8.888 -2.263 1.00 0.00 C ATOM 1751 CG LEU A 113 5.155 9.409 -1.789 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.343 9.930 -2.964 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.392 8.316 -1.054 1.00 0.00 C ATOM 0 H LEU A 113 7.348 10.754 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 113 7.148 8.114 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.905 9.580 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.358 7.933 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 113 5.325 10.234 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.380 10.296 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.884 10.743 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.182 9.125 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.428 8.704 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.233 7.470 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.968 7.990 -0.188 1.00 0.00 H new ATOM 1765 N VAL A 114 8.783 6.621 -1.522 1.00 0.00 N ATOM 1766 CA VAL A 114 9.864 5.775 -2.014 1.00 0.00 C ATOM 1767 C VAL A 114 9.790 5.616 -3.528 1.00 0.00 C ATOM 1768 O VAL A 114 8.805 6.003 -4.157 1.00 0.00 O ATOM 1769 CB VAL A 114 9.828 4.381 -1.359 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.154 4.479 0.123 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.471 3.727 -1.574 1.00 0.00 C ATOM 0 H VAL A 114 8.061 6.122 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 114 10.799 6.268 -1.749 1.00 0.00 H new ATOM 0 HB VAL A 114 10.586 3.756 -1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.124 3.485 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.150 4.903 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.422 5.120 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.463 2.743 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.693 4.348 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.283 3.621 -2.642 1.00 0.00 H new ATOM 1781 N SER A 115 10.839 5.042 -4.109 1.00 0.00 N ATOM 1782 CA SER A 115 10.896 4.833 -5.551 1.00 0.00 C ATOM 1783 C SER A 115 11.967 3.808 -5.910 1.00 0.00 C ATOM 1784 O SER A 115 12.867 3.531 -5.119 1.00 0.00 O ATOM 1785 CB SER A 115 11.178 6.155 -6.268 1.00 0.00 C ATOM 1786 OG SER A 115 12.430 6.691 -5.877 1.00 0.00 O ATOM 0 H SER A 115 11.661 4.713 -3.603 1.00 0.00 H new ATOM 0 HA SER A 115 9.929 4.450 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.168 5.997 -7.346 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.387 6.870 -6.043 1.00 0.00 H new ATOM 0 HG SER A 115 12.587 7.534 -6.351 1.00 0.00 H new ATOM 1792 N GLY A 116 11.863 3.248 -7.112 1.00 0.00 N ATOM 1793 CA GLY A 116 12.828 2.260 -7.556 1.00 0.00 C ATOM 1794 C GLY A 116 12.588 0.897 -6.939 1.00 0.00 C ATOM 1795 O GLY A 116 12.388 0.780 -5.730 1.00 0.00 O ATOM 0 H GLY A 116 11.127 3.461 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.784 2.177 -8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.833 2.598 -7.302 1.00 0.00 H new ATOM 1799 N LYS A 117 12.606 -0.139 -7.771 1.00 0.00 N ATOM 1800 CA LYS A 117 12.388 -1.502 -7.301 1.00 0.00 C ATOM 1801 C LYS A 117 13.081 -1.734 -5.962 1.00 0.00 C ATOM 1802 O LYS A 117 14.121 -1.140 -5.681 1.00 0.00 O ATOM 1803 CB LYS A 117 12.902 -2.508 -8.334 1.00 0.00 C ATOM 1804 CG LYS A 117 12.266 -3.882 -8.215 1.00 0.00 C ATOM 1805 CD LYS A 117 12.721 -4.806 -9.332 1.00 0.00 C ATOM 1806 CE LYS A 117 13.969 -5.583 -8.939 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.690 -6.112 -10.129 1.00 0.00 N ATOM 0 H LYS A 117 12.769 -0.060 -8.775 1.00 0.00 H new ATOM 0 HA LYS A 117 11.316 -1.645 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.716 -2.116 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.982 -2.607 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.524 -4.321 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.181 -3.785 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.920 -5.503 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.923 -4.222 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 117 14.635 -4.936 -8.369 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.691 -6.410 -8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.534 -6.635 -9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.063 -6.750 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.978 -5.321 -10.740 1.00 0.00 H new ATOM 1821 N MET A 118 12.498 -2.601 -5.142 1.00 0.00 N ATOM 1822 CA MET A 118 13.061 -2.912 -3.833 1.00 0.00 C ATOM 1823 C MET A 118 12.596 -4.283 -3.353 1.00 0.00 C ATOM 1824 O MET A 118 11.494 -4.724 -3.679 1.00 0.00 O ATOM 1825 CB MET A 118 12.666 -1.841 -2.816 1.00 0.00 C ATOM 1826 CG MET A 118 13.006 -2.210 -1.381 1.00 0.00 C ATOM 1827 SD MET A 118 13.311 -0.765 -0.346 1.00 0.00 S ATOM 1828 CE MET A 118 11.649 -0.126 -0.158 1.00 0.00 C ATOM 0 H MET A 118 11.636 -3.101 -5.360 1.00 0.00 H new ATOM 0 HA MET A 118 14.147 -2.929 -3.927 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.167 -0.907 -3.071 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.594 -1.658 -2.891 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.187 -2.791 -0.956 1.00 0.00 H new ATOM 0 HG3 MET A 118 13.888 -2.850 -1.374 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.603 0.514 0.723 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.380 0.453 -1.042 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.951 -0.955 -0.041 1.00 0.00 H new ATOM 1838 N ALA A 119 13.442 -4.952 -2.576 1.00 0.00 N ATOM 1839 CA ALA A 119 13.115 -6.271 -2.050 1.00 0.00 C ATOM 1840 C ALA A 119 13.577 -6.415 -0.604 1.00 0.00 C ATOM 1841 O ALA A 119 14.776 -6.412 -0.321 1.00 0.00 O ATOM 1842 CB ALA A 119 13.741 -7.355 -2.916 1.00 0.00 C ATOM 0 H ALA A 119 14.359 -4.602 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 119 12.031 -6.385 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.488 -8.335 -2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.359 -7.273 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.824 -7.234 -2.924 1.00 0.00 H new ATOM 1848 N LEU A 120 12.620 -6.540 0.308 1.00 0.00 N ATOM 1849 CA LEU A 120 12.928 -6.685 1.727 1.00 0.00 C ATOM 1850 C LEU A 120 12.362 -7.990 2.277 1.00 0.00 C ATOM 1851 O LEU A 120 11.427 -8.558 1.716 1.00 0.00 O ATOM 1852 CB LEU A 120 12.367 -5.500 2.514 1.00 0.00 C ATOM 1853 CG LEU A 120 10.879 -5.207 2.318 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.033 -6.185 3.118 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.560 -3.773 2.715 1.00 0.00 C ATOM 0 H LEU A 120 11.623 -6.544 0.091 1.00 0.00 H new ATOM 0 HA LEU A 120 14.012 -6.706 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.545 -5.677 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.931 -4.608 2.241 1.00 0.00 H new ATOM 0 HG LEU A 120 10.640 -5.331 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.977 -5.961 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.240 -7.202 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.275 -6.094 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.497 -3.583 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.815 -3.621 3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.140 -3.087 2.097 1.00 0.00 H new ATOM 1867 N ASN A 121 12.935 -8.458 3.381 1.00 0.00 N ATOM 1868 CA ASN A 121 12.487 -9.696 4.009 1.00 0.00 C ATOM 1869 C ASN A 121 11.203 -9.469 4.802 1.00 0.00 C ATOM 1870 O ASN A 121 10.925 -8.356 5.250 1.00 0.00 O ATOM 1871 CB ASN A 121 13.576 -10.250 4.929 1.00 0.00 C ATOM 1872 CG ASN A 121 14.722 -10.874 4.157 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.635 -10.180 3.709 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.679 -12.192 3.997 1.00 0.00 N ATOM 0 H ASN A 121 13.710 -7.999 3.859 1.00 0.00 H new ATOM 0 HA ASN A 121 12.284 -10.421 3.221 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.960 -9.447 5.558 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.141 -10.996 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.422 -12.668 3.486 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.903 -12.728 4.385 1.00 0.00 H new ATOM 1881 N LEU A 122 10.424 -10.532 4.972 1.00 0.00 N ATOM 1882 CA LEU A 122 9.169 -10.450 5.711 1.00 0.00 C ATOM 1883 C LEU A 122 9.239 -11.271 6.995 1.00 0.00 C ATOM 1884 O LEU A 122 9.697 -12.414 6.988 1.00 0.00 O ATOM 1885 CB LEU A 122 8.009 -10.939 4.842 1.00 0.00 C ATOM 1886 CG LEU A 122 8.091 -10.590 3.356 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.152 -11.472 2.548 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.768 -9.120 3.134 1.00 0.00 C ATOM 0 H LEU A 122 10.639 -11.460 4.608 1.00 0.00 H new ATOM 0 HA LEU A 122 9.000 -9.407 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.942 -12.023 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.083 -10.526 5.241 1.00 0.00 H new ATOM 0 HG LEU A 122 9.110 -10.772 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.224 -11.209 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.430 -12.517 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.128 -11.322 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.831 -8.890 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.759 -8.911 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.481 -8.504 3.681 1.00 0.00 H new ATOM 1900 N TRP A 123 8.781 -10.683 8.093 1.00 0.00 N ATOM 1901 CA TRP A 123 8.789 -11.361 9.384 1.00 0.00 C ATOM 1902 C TRP A 123 7.694 -12.420 9.450 1.00 0.00 C ATOM 1903 O TRP A 123 6.624 -12.278 8.859 1.00 0.00 O ATOM 1904 CB TRP A 123 8.606 -10.349 10.517 1.00 0.00 C ATOM 1905 CG TRP A 123 9.440 -9.115 10.351 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.183 -8.056 9.528 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.667 -8.813 11.025 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.176 -7.115 9.649 1.00 0.00 N ATOM 1909 CE2 TRP A 123 11.098 -7.555 10.562 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.441 -9.483 11.976 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 12.269 -6.956 11.018 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.604 -8.887 12.427 1.00 0.00 C ATOM 1913 CH2 TRP A 123 13.008 -7.633 11.949 1.00 0.00 C ATOM 0 H TRP A 123 8.399 -9.737 8.116 1.00 0.00 H new ATOM 0 HA TRP A 123 9.754 -11.855 9.500 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.555 -10.064 10.574 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.859 -10.825 11.464 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.325 -7.971 8.878 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.220 -6.231 9.141 1.00 0.00 H new ATOM 0 HE3 TRP A 123 11.136 -10.449 12.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.583 -5.991 10.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 13.212 -9.396 13.160 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.920 -7.193 12.323 1.00 0.00 H new ATOM 1924 N PRO A 124 7.966 -13.509 10.185 1.00 0.00 N ATOM 1925 CA PRO A 124 7.015 -14.613 10.346 1.00 0.00 C ATOM 1926 C PRO A 124 5.809 -14.221 11.193 1.00 0.00 C ATOM 1927 O PRO A 124 5.954 -13.610 12.252 1.00 0.00 O ATOM 1928 CB PRO A 124 7.839 -15.691 11.054 1.00 0.00 C ATOM 1929 CG PRO A 124 8.906 -14.940 11.774 1.00 0.00 C ATOM 1930 CD PRO A 124 9.222 -13.746 10.917 1.00 0.00 C ATOM 0 HA PRO A 124 6.598 -14.934 9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.225 -16.268 11.746 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.264 -16.397 10.340 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.567 -14.632 12.763 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.790 -15.561 11.919 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.505 -12.883 11.519 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.051 -13.947 10.238 1.00 0.00 H new ATOM 1938 N VAL A 125 4.619 -14.577 10.721 1.00 0.00 N ATOM 1939 CA VAL A 125 3.388 -14.264 11.436 1.00 0.00 C ATOM 1940 C VAL A 125 3.277 -15.076 12.722 1.00 0.00 C ATOM 1941 O VAL A 125 3.618 -16.258 12.770 1.00 0.00 O ATOM 1942 CB VAL A 125 2.147 -14.534 10.564 1.00 0.00 C ATOM 1943 CG1 VAL A 125 2.315 -13.906 9.188 1.00 0.00 C ATOM 1944 CG2 VAL A 125 1.892 -16.029 10.449 1.00 0.00 C ATOM 0 H VAL A 125 4.481 -15.083 9.846 1.00 0.00 H new ATOM 0 HA VAL A 125 3.427 -13.203 11.681 1.00 0.00 H new ATOM 0 HB VAL A 125 1.281 -14.077 11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.429 -14.107 8.586 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.446 -12.829 9.293 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.191 -14.332 8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.012 -16.201 9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.757 -16.512 9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.725 -16.447 11.442 1.00 0.00 H new ATOM 1954 N PRO A 126 2.789 -14.429 13.791 1.00 0.00 N ATOM 1955 CA PRO A 126 2.621 -15.072 15.097 1.00 0.00 C ATOM 1956 C PRO A 126 1.504 -16.110 15.093 1.00 0.00 C ATOM 1957 O PRO A 126 0.413 -15.861 14.578 1.00 0.00 O ATOM 1958 CB PRO A 126 2.265 -13.907 16.023 1.00 0.00 C ATOM 1959 CG PRO A 126 1.658 -12.883 15.127 1.00 0.00 C ATOM 1960 CD PRO A 126 2.363 -13.020 13.805 1.00 0.00 C ATOM 0 HA PRO A 126 3.515 -15.618 15.400 1.00 0.00 H new ATOM 0 HB2 PRO A 126 1.566 -14.218 16.800 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.149 -13.518 16.527 1.00 0.00 H new ATOM 0 HG2 PRO A 126 0.586 -13.047 15.017 1.00 0.00 H new ATOM 0 HG3 PRO A 126 1.787 -11.881 15.536 1.00 0.00 H new ATOM 0 HD2 PRO A 126 1.700 -12.792 12.970 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.213 -12.342 13.731 1.00 0.00 H new ATOM 1968 N HIS A 127 1.783 -17.275 15.670 1.00 0.00 N ATOM 1969 CA HIS A 127 0.800 -18.351 15.733 1.00 0.00 C ATOM 1970 C HIS A 127 -0.522 -17.847 16.304 1.00 0.00 C ATOM 1971 O HIS A 127 -0.549 -16.904 17.094 1.00 0.00 O ATOM 1972 CB HIS A 127 1.330 -19.505 16.586 1.00 0.00 C ATOM 1973 CG HIS A 127 2.702 -19.957 16.195 1.00 0.00 C ATOM 1974 ND1 HIS A 127 3.693 -20.236 17.112 1.00 0.00 N ATOM 1975 CD2 HIS A 127 3.247 -20.182 14.976 1.00 0.00 C ATOM 1976 CE1 HIS A 127 4.788 -20.610 16.475 1.00 0.00 C ATOM 1977 NE2 HIS A 127 4.544 -20.586 15.177 1.00 0.00 N ATOM 0 H HIS A 127 2.681 -17.498 16.100 1.00 0.00 H new ATOM 0 HA HIS A 127 0.624 -18.709 14.719 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.342 -19.197 17.632 1.00 0.00 H new ATOM 0 HB3 HIS A 127 0.643 -20.348 16.509 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.753 -20.065 14.023 1.00 0.00 H new ATOM 0 HE1 HIS A 127 5.724 -20.888 16.937 1.00 0.00 H new ATOM 0 HE2 HIS A 127 5.210 -20.828 14.444 1.00 0.00 H new ATOM 1986 N GLY A 128 -1.618 -18.481 15.896 1.00 0.00 N ATOM 1987 CA GLY A 128 -2.928 -18.081 16.376 1.00 0.00 C ATOM 1988 C GLY A 128 -3.537 -16.971 15.543 1.00 0.00 C ATOM 1989 O GLY A 128 -4.733 -16.989 15.251 1.00 0.00 O ATOM 0 H GLY A 128 -1.622 -19.264 15.242 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -3.594 -18.944 16.368 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.847 -17.751 17.412 1.00 0.00 H new ATOM 1993 N LEU A 129 -2.713 -16.002 15.159 1.00 0.00 N ATOM 1994 CA LEU A 129 -3.178 -14.877 14.355 1.00 0.00 C ATOM 1995 C LEU A 129 -4.263 -15.317 13.378 1.00 0.00 C ATOM 1996 O LEU A 129 -3.970 -15.877 12.322 1.00 0.00 O ATOM 1997 CB LEU A 129 -2.009 -14.254 13.590 1.00 0.00 C ATOM 1998 CG LEU A 129 -2.379 -13.235 12.512 1.00 0.00 C ATOM 1999 CD1 LEU A 129 -2.983 -11.989 13.139 1.00 0.00 C ATOM 2000 CD2 LEU A 129 -1.159 -12.876 11.676 1.00 0.00 C ATOM 0 H LEU A 129 -1.720 -15.973 15.391 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.602 -14.132 15.028 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.348 -13.769 14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.438 -15.056 13.123 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.125 -13.684 11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.240 -11.276 12.356 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.882 -12.260 13.693 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.261 -11.537 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.441 -12.150 10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.391 -12.447 12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.770 -13.774 11.195 1.00 0.00 H new ATOM 2012 N GLU A 130 -5.516 -15.058 13.737 1.00 0.00 N ATOM 2013 CA GLU A 130 -6.645 -15.427 12.891 1.00 0.00 C ATOM 2014 C GLU A 130 -6.740 -14.504 11.679 1.00 0.00 C ATOM 2015 O GLU A 130 -7.325 -14.863 10.657 1.00 0.00 O ATOM 2016 CB GLU A 130 -7.949 -15.374 13.689 1.00 0.00 C ATOM 2017 CG GLU A 130 -8.207 -14.028 14.346 1.00 0.00 C ATOM 2018 CD GLU A 130 -9.658 -13.842 14.745 1.00 0.00 C ATOM 2019 OE1 GLU A 130 -10.034 -14.295 15.846 1.00 0.00 O ATOM 2020 OE2 GLU A 130 -10.417 -13.243 13.955 1.00 0.00 O ATOM 0 H GLU A 130 -5.775 -14.594 14.608 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.485 -16.446 12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.781 -15.610 13.025 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.926 -16.146 14.458 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.576 -13.932 15.230 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.918 -13.232 13.660 1.00 0.00 H new ATOM 2027 N ASP A 131 -6.163 -13.315 11.802 1.00 0.00 N ATOM 2028 CA ASP A 131 -6.181 -12.340 10.717 1.00 0.00 C ATOM 2029 C ASP A 131 -5.216 -12.743 9.608 1.00 0.00 C ATOM 2030 O ASP A 131 -4.475 -13.719 9.738 1.00 0.00 O ATOM 2031 CB ASP A 131 -5.820 -10.951 11.245 1.00 0.00 C ATOM 2032 CG ASP A 131 -6.783 -10.468 12.312 1.00 0.00 C ATOM 2033 OD1 ASP A 131 -7.976 -10.830 12.241 1.00 0.00 O ATOM 2034 OD2 ASP A 131 -6.344 -9.728 13.217 1.00 0.00 O ATOM 0 H ASP A 131 -5.677 -13.002 12.642 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.189 -12.312 10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.810 -10.972 11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.814 -10.241 10.418 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.229 -11.987 8.515 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.354 -12.266 7.381 1.00 0.00 C ATOM 2041 C LEU A 132 -3.334 -11.147 7.192 1.00 0.00 C ATOM 2042 O LEU A 132 -2.153 -11.404 6.954 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.181 -12.439 6.106 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.317 -13.460 6.175 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.273 -13.275 5.007 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.760 -14.876 6.192 1.00 0.00 C ATOM 0 H LEU A 132 -5.836 -11.176 8.390 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.816 -13.191 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.605 -11.471 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.509 -12.727 5.298 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.871 -13.297 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.075 -14.010 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.697 -12.272 5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.733 -13.410 4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.582 -15.590 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.182 -15.050 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.116 -15.003 7.062 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.797 -9.907 7.302 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.925 -8.748 7.145 1.00 0.00 C ATOM 2060 C LEU A 133 -2.630 -8.103 8.495 1.00 0.00 C ATOM 2061 O LEU A 133 -3.538 -7.854 9.287 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.567 -7.725 6.207 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.617 -6.708 5.572 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.694 -7.390 4.575 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.403 -5.592 4.899 1.00 0.00 C ATOM 0 H LEU A 133 -4.771 -9.678 7.499 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.984 -9.088 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.077 -8.264 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.331 -7.181 6.763 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.005 -6.269 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.026 -6.651 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.106 -8.152 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.288 -7.857 3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.711 -4.878 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.041 -6.014 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.021 -5.084 5.640 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.353 -7.832 8.749 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.938 -7.213 10.003 1.00 0.00 C ATOM 2079 C ASN A 134 -0.460 -5.783 9.772 1.00 0.00 C ATOM 2080 O ASN A 134 0.712 -5.531 9.492 1.00 0.00 O ATOM 2081 CB ASN A 134 0.174 -8.035 10.658 1.00 0.00 C ATOM 2082 CG ASN A 134 0.535 -7.522 12.039 1.00 0.00 C ATOM 2083 OD1 ASN A 134 -0.301 -6.952 12.740 1.00 0.00 O ATOM 2084 ND2 ASN A 134 1.786 -7.724 12.436 1.00 0.00 N ATOM 0 H ASN A 134 -0.589 -8.031 8.104 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.801 -7.186 10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.142 -9.076 10.731 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.060 -8.015 10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.088 -7.402 13.356 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.445 -8.201 11.821 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.389 -4.822 9.892 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.086 -3.401 9.701 1.00 0.00 C ATOM 2093 C PRO A 135 -0.218 -2.838 10.821 1.00 0.00 C ATOM 2094 O PRO A 135 0.545 -1.894 10.613 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.467 -2.740 9.711 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.325 -3.666 10.501 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.805 -5.050 10.223 1.00 0.00 C ATOM 0 HA PRO A 135 -0.520 -3.224 8.787 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.429 -1.750 10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.851 -2.611 8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.272 -3.435 11.565 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.371 -3.576 10.207 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.915 -5.702 11.089 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.339 -5.522 9.399 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.338 -3.423 12.008 1.00 0.00 N ATOM 2106 CA ILE A 136 0.437 -2.979 13.160 1.00 0.00 C ATOM 2107 C ILE A 136 1.875 -3.480 13.080 1.00 0.00 C ATOM 2108 O ILE A 136 2.781 -2.897 13.675 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.190 -3.463 14.481 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.700 -3.214 14.475 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.463 -2.765 15.664 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.071 -1.750 14.558 1.00 0.00 C ATOM 0 H ILE A 136 -0.964 -4.205 12.197 1.00 0.00 H new ATOM 0 HA ILE A 136 0.432 -1.889 13.143 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.018 -4.535 14.577 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.126 -3.638 13.566 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.151 -3.743 15.315 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.009 -3.118 16.590 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.530 -2.988 15.675 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.319 -1.688 15.576 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.156 -1.649 14.549 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.675 -1.326 15.481 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.650 -1.219 13.704 1.00 0.00 H new ATOM 2124 N GLY A 137 2.078 -4.564 12.337 1.00 0.00 N ATOM 2125 CA GLY A 137 3.409 -5.125 12.191 1.00 0.00 C ATOM 2126 C GLY A 137 4.484 -4.058 12.130 1.00 0.00 C ATOM 2127 O GLY A 137 4.250 -2.958 11.627 1.00 0.00 O ATOM 0 H GLY A 137 1.345 -5.064 11.834 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.612 -5.794 13.028 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.448 -5.728 11.284 1.00 0.00 H new ATOM 2131 N VAL A 138 5.666 -4.380 12.645 1.00 0.00 N ATOM 2132 CA VAL A 138 6.781 -3.441 12.647 1.00 0.00 C ATOM 2133 C VAL A 138 7.145 -3.016 11.229 1.00 0.00 C ATOM 2134 O VAL A 138 6.588 -3.523 10.254 1.00 0.00 O ATOM 2135 CB VAL A 138 8.025 -4.048 13.324 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.637 -4.768 14.606 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.744 -4.990 12.370 1.00 0.00 C ATOM 0 H VAL A 138 5.876 -5.285 13.067 1.00 0.00 H new ATOM 0 HA VAL A 138 6.458 -2.568 13.213 1.00 0.00 H new ATOM 0 HB VAL A 138 8.708 -3.239 13.583 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.528 -5.190 15.070 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.170 -4.062 15.293 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.934 -5.569 14.375 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.620 -5.410 12.864 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.071 -5.796 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.057 -4.440 11.483 1.00 0.00 H new ATOM 2147 N THR A 139 8.083 -2.080 11.119 1.00 0.00 N ATOM 2148 CA THR A 139 8.521 -1.586 9.820 1.00 0.00 C ATOM 2149 C THR A 139 9.995 -1.893 9.583 1.00 0.00 C ATOM 2150 O THR A 139 10.694 -2.362 10.481 1.00 0.00 O ATOM 2151 CB THR A 139 8.299 -0.067 9.693 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.935 0.614 10.781 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.814 0.264 9.681 1.00 0.00 C ATOM 0 H THR A 139 8.554 -1.649 11.915 1.00 0.00 H new ATOM 0 HA THR A 139 7.920 -2.098 9.069 1.00 0.00 H new ATOM 0 HB THR A 139 8.737 0.264 8.751 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.791 1.579 10.692 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.682 1.342 9.591 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.338 -0.232 8.835 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.357 -0.081 10.608 1.00 0.00 H new ATOM 2161 N GLY A 140 10.463 -1.626 8.367 1.00 0.00 N ATOM 2162 CA GLY A 140 11.852 -1.881 8.034 1.00 0.00 C ATOM 2163 C GLY A 140 12.066 -3.266 7.457 1.00 0.00 C ATOM 2164 O GLY A 140 11.164 -4.104 7.487 1.00 0.00 O ATOM 0 H GLY A 140 9.905 -1.238 7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.193 -1.135 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.464 -1.765 8.929 1.00 0.00 H new ATOM 2168 N SER A 141 13.261 -3.508 6.929 1.00 0.00 N ATOM 2169 CA SER A 141 13.588 -4.799 6.337 1.00 0.00 C ATOM 2170 C SER A 141 14.122 -5.761 7.394 1.00 0.00 C ATOM 2171 O SER A 141 14.945 -5.389 8.229 1.00 0.00 O ATOM 2172 CB SER A 141 14.620 -4.626 5.221 1.00 0.00 C ATOM 2173 OG SER A 141 15.850 -4.145 5.734 1.00 0.00 O ATOM 0 H SER A 141 14.019 -2.826 6.899 1.00 0.00 H new ATOM 0 HA SER A 141 12.675 -5.219 5.915 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.780 -5.580 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.238 -3.932 4.473 1.00 0.00 H new ATOM 0 HG SER A 141 16.493 -4.045 5.001 1.00 0.00 H new ATOM 2179 N ASN A 142 13.647 -7.002 7.350 1.00 0.00 N ATOM 2180 CA ASN A 142 14.076 -8.019 8.304 1.00 0.00 C ATOM 2181 C ASN A 142 15.469 -8.535 7.959 1.00 0.00 C ATOM 2182 O ASN A 142 15.719 -9.037 6.863 1.00 0.00 O ATOM 2183 CB ASN A 142 13.080 -9.180 8.324 1.00 0.00 C ATOM 2184 CG ASN A 142 13.430 -10.224 9.368 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.494 -10.168 9.985 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.534 -11.183 9.569 1.00 0.00 N ATOM 0 H ASN A 142 12.965 -7.327 6.664 1.00 0.00 H new ATOM 0 HA ASN A 142 14.112 -7.562 9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.080 -8.794 8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.053 -9.649 7.340 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.714 -11.913 10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.665 -11.190 9.034 1.00 0.00 H new ATOM 2193 N PRO A 143 16.400 -8.410 8.917 1.00 0.00 N ATOM 2194 CA PRO A 143 17.784 -8.859 8.739 1.00 0.00 C ATOM 2195 C PRO A 143 17.899 -10.379 8.688 1.00 0.00 C ATOM 2196 O PRO A 143 18.989 -10.923 8.520 1.00 0.00 O ATOM 2197 CB PRO A 143 18.497 -8.310 9.977 1.00 0.00 C ATOM 2198 CG PRO A 143 17.425 -8.173 11.002 1.00 0.00 C ATOM 2199 CD PRO A 143 16.173 -7.822 10.247 1.00 0.00 C ATOM 0 HA PRO A 143 18.207 -8.511 7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.283 -8.986 10.314 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.970 -7.350 9.768 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.297 -9.101 11.560 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.674 -7.398 11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.286 -8.239 10.724 1.00 0.00 H new ATOM 0 HD3 PRO A 143 16.027 -6.743 10.190 1.00 0.00 H new ATOM 2207 N ASN A 144 16.766 -11.058 8.836 1.00 0.00 N ATOM 2208 CA ASN A 144 16.740 -12.516 8.807 1.00 0.00 C ATOM 2209 C ASN A 144 16.710 -13.032 7.372 1.00 0.00 C ATOM 2210 O ASN A 144 15.885 -12.604 6.563 1.00 0.00 O ATOM 2211 CB ASN A 144 15.525 -13.040 9.574 1.00 0.00 C ATOM 2212 CG ASN A 144 15.539 -12.627 11.033 1.00 0.00 C ATOM 2213 OD1 ASN A 144 16.093 -11.586 11.390 1.00 0.00 O ATOM 2214 ND2 ASN A 144 14.929 -13.442 11.886 1.00 0.00 N ATOM 0 H ASN A 144 15.855 -10.622 8.977 1.00 0.00 H new ATOM 0 HA ASN A 144 17.649 -12.880 9.286 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.614 -12.669 9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.498 -14.128 9.508 1.00 0.00 H new ATOM 0 HD21 ASN A 144 14.907 -13.216 12.880 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.483 -14.294 11.547 1.00 0.00 H new ATOM 2221 N LYS A 145 17.615 -13.953 7.061 1.00 0.00 N ATOM 2222 CA LYS A 145 17.693 -14.530 5.724 1.00 0.00 C ATOM 2223 C LYS A 145 16.710 -15.686 5.572 1.00 0.00 C ATOM 2224 O LYS A 145 15.898 -15.704 4.648 1.00 0.00 O ATOM 2225 CB LYS A 145 19.116 -15.015 5.437 1.00 0.00 C ATOM 2226 CG LYS A 145 20.182 -13.967 5.707 1.00 0.00 C ATOM 2227 CD LYS A 145 20.104 -12.824 4.709 1.00 0.00 C ATOM 2228 CE LYS A 145 20.947 -11.639 5.153 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.401 -11.879 4.935 1.00 0.00 N ATOM 0 H LYS A 145 18.306 -14.317 7.717 1.00 0.00 H new ATOM 0 HA LYS A 145 17.428 -13.755 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.321 -15.895 6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.181 -15.327 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.063 -13.577 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.168 -14.428 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.444 -13.168 3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.066 -12.511 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.640 -10.749 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.766 -11.440 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.941 -11.048 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.700 -12.713 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.578 -12.043 3.923 1.00 0.00 H new ATOM 2243 N GLU A 146 16.789 -16.649 6.486 1.00 0.00 N ATOM 2244 CA GLU A 146 15.905 -17.808 6.452 1.00 0.00 C ATOM 2245 C GLU A 146 14.483 -17.397 6.080 1.00 0.00 C ATOM 2246 O GLU A 146 13.773 -18.128 5.390 1.00 0.00 O ATOM 2247 CB GLU A 146 15.904 -18.516 7.809 1.00 0.00 C ATOM 2248 CG GLU A 146 15.420 -17.640 8.952 1.00 0.00 C ATOM 2249 CD GLU A 146 15.681 -18.259 10.312 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.847 -18.612 10.588 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.721 -18.392 11.098 1.00 0.00 O ATOM 0 H GLU A 146 17.456 -16.649 7.258 1.00 0.00 H new ATOM 0 HA GLU A 146 16.277 -18.495 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.271 -19.401 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.914 -18.862 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.915 -16.671 8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.351 -17.459 8.838 1.00 0.00 H new ATOM 2258 N THR A 147 14.073 -16.220 6.543 1.00 0.00 N ATOM 2259 CA THR A 147 12.736 -15.711 6.262 1.00 0.00 C ATOM 2260 C THR A 147 12.588 -15.340 4.791 1.00 0.00 C ATOM 2261 O THR A 147 13.552 -14.973 4.118 1.00 0.00 O ATOM 2262 CB THR A 147 12.411 -14.479 7.126 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.237 -13.376 6.737 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.622 -14.782 8.602 1.00 0.00 C ATOM 0 H THR A 147 14.648 -15.601 7.115 1.00 0.00 H new ATOM 0 HA THR A 147 12.036 -16.510 6.505 1.00 0.00 H new ATOM 0 HB THR A 147 11.364 -14.220 6.971 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.179 -13.609 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.386 -13.897 9.193 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.970 -15.602 8.902 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.661 -15.064 8.771 1.00 0.00 H new ATOM 2272 N PRO A 148 11.353 -15.435 4.277 1.00 0.00 N ATOM 2273 CA PRO A 148 11.049 -15.112 2.880 1.00 0.00 C ATOM 2274 C PRO A 148 11.159 -13.618 2.593 1.00 0.00 C ATOM 2275 O PRO A 148 11.109 -12.796 3.509 1.00 0.00 O ATOM 2276 CB PRO A 148 9.603 -15.584 2.713 1.00 0.00 C ATOM 2277 CG PRO A 148 9.027 -15.534 4.086 1.00 0.00 C ATOM 2278 CD PRO A 148 10.157 -15.866 5.021 1.00 0.00 C ATOM 0 HA PRO A 148 11.748 -15.586 2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.052 -14.938 2.029 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.561 -16.593 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.619 -14.547 4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.210 -16.247 4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.062 -15.338 5.970 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.189 -16.931 5.251 1.00 0.00 H new ATOM 2286 N CYS A 149 11.308 -13.275 1.319 1.00 0.00 N ATOM 2287 CA CYS A 149 11.425 -11.879 0.912 1.00 0.00 C ATOM 2288 C CYS A 149 10.651 -11.621 -0.376 1.00 0.00 C ATOM 2289 O CYS A 149 10.708 -12.414 -1.317 1.00 0.00 O ATOM 2290 CB CYS A 149 12.896 -11.503 0.722 1.00 0.00 C ATOM 2291 SG CYS A 149 13.151 -9.892 -0.058 1.00 0.00 S ATOM 0 H CYS A 149 11.351 -13.944 0.550 1.00 0.00 H new ATOM 0 HA CYS A 149 10.998 -11.259 1.701 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.389 -11.506 1.694 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.380 -12.269 0.116 1.00 0.00 H new ATOM 0 HG CYS A 149 12.150 -9.111 0.221 1.00 0.00 H new ATOM 2297 N LEU A 150 9.925 -10.509 -0.411 1.00 0.00 N ATOM 2298 CA LEU A 150 9.137 -10.147 -1.584 1.00 0.00 C ATOM 2299 C LEU A 150 9.787 -8.994 -2.343 1.00 0.00 C ATOM 2300 O LEU A 150 10.491 -8.172 -1.757 1.00 0.00 O ATOM 2301 CB LEU A 150 7.716 -9.762 -1.169 1.00 0.00 C ATOM 2302 CG LEU A 150 6.689 -10.895 -1.161 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.450 -10.487 -0.378 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.318 -11.289 -2.583 1.00 0.00 C ATOM 0 H LEU A 150 9.866 -9.843 0.359 1.00 0.00 H new ATOM 0 HA LEU A 150 9.095 -11.014 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.756 -9.328 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.361 -8.982 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 150 7.135 -11.760 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.730 -11.306 -0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.729 -10.256 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.002 -9.607 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.586 -12.096 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.892 -10.429 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.210 -11.624 -3.112 1.00 0.00 H new ATOM 2316 N GLU A 151 9.544 -8.939 -3.648 1.00 0.00 N ATOM 2317 CA GLU A 151 10.105 -7.886 -4.486 1.00 0.00 C ATOM 2318 C GLU A 151 8.998 -7.086 -5.168 1.00 0.00 C ATOM 2319 O GLU A 151 8.246 -7.617 -5.986 1.00 0.00 O ATOM 2320 CB GLU A 151 11.039 -8.484 -5.539 1.00 0.00 C ATOM 2321 CG GLU A 151 11.979 -7.469 -6.167 1.00 0.00 C ATOM 2322 CD GLU A 151 13.236 -8.105 -6.727 1.00 0.00 C ATOM 2323 OE1 GLU A 151 13.187 -8.608 -7.870 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.268 -8.101 -6.024 1.00 0.00 O ATOM 0 H GLU A 151 8.962 -9.611 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 151 10.675 -7.213 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.629 -9.277 -5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.440 -8.945 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.457 -6.941 -6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.255 -6.725 -5.420 1.00 0.00 H new ATOM 2331 N LEU A 152 8.905 -5.806 -4.824 1.00 0.00 N ATOM 2332 CA LEU A 152 7.891 -4.931 -5.402 1.00 0.00 C ATOM 2333 C LEU A 152 8.535 -3.746 -6.115 1.00 0.00 C ATOM 2334 O LEU A 152 9.687 -3.402 -5.849 1.00 0.00 O ATOM 2335 CB LEU A 152 6.941 -4.430 -4.313 1.00 0.00 C ATOM 2336 CG LEU A 152 7.493 -3.346 -3.387 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.796 -3.803 -2.748 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.699 -2.046 -4.150 1.00 0.00 C ATOM 0 H LEU A 152 9.519 -5.351 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 152 7.325 -5.507 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.041 -4.046 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.639 -5.281 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 152 6.766 -3.167 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.174 -3.019 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.618 -4.708 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.530 -4.010 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.092 -1.286 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.406 -2.210 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.746 -1.710 -4.559 1.00 0.00 H new ATOM 2350 N GLU A 153 7.784 -3.126 -7.019 1.00 0.00 N ATOM 2351 CA GLU A 153 8.283 -1.978 -7.768 1.00 0.00 C ATOM 2352 C GLU A 153 7.477 -0.724 -7.442 1.00 0.00 C ATOM 2353 O GLU A 153 6.258 -0.693 -7.613 1.00 0.00 O ATOM 2354 CB GLU A 153 8.226 -2.258 -9.271 1.00 0.00 C ATOM 2355 CG GLU A 153 9.398 -3.079 -9.782 1.00 0.00 C ATOM 2356 CD GLU A 153 9.274 -3.418 -11.255 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.132 -3.581 -11.733 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.320 -3.521 -11.930 1.00 0.00 O ATOM 0 H GLU A 153 6.829 -3.399 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 153 9.320 -1.809 -7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.298 -2.783 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.196 -1.310 -9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.323 -2.527 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.470 -4.001 -9.205 1.00 0.00 H new ATOM 2365 N PHE A 154 8.167 0.310 -6.972 1.00 0.00 N ATOM 2366 CA PHE A 154 7.517 1.567 -6.620 1.00 0.00 C ATOM 2367 C PHE A 154 7.489 2.517 -7.814 1.00 0.00 C ATOM 2368 O PHE A 154 8.529 3.001 -8.260 1.00 0.00 O ATOM 2369 CB PHE A 154 8.240 2.228 -5.445 1.00 0.00 C ATOM 2370 CG PHE A 154 7.883 1.635 -4.111 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.576 1.663 -3.653 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.855 1.049 -3.316 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.244 1.118 -2.427 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.529 0.502 -2.090 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.222 0.538 -1.644 1.00 0.00 C ATOM 0 H PHE A 154 9.176 0.302 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 154 6.490 1.347 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.316 2.142 -5.596 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.004 3.292 -5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.807 2.116 -4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.879 1.020 -3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.221 1.146 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.295 0.046 -1.481 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.966 0.113 -0.685 1.00 0.00 H new ATOM 2385 N ASP A 155 6.291 2.778 -8.326 1.00 0.00 N ATOM 2386 CA ASP A 155 6.126 3.671 -9.467 1.00 0.00 C ATOM 2387 C ASP A 155 5.009 4.678 -9.212 1.00 0.00 C ATOM 2388 O ASP A 155 4.142 4.457 -8.367 1.00 0.00 O ATOM 2389 CB ASP A 155 5.824 2.865 -10.732 1.00 0.00 C ATOM 2390 CG ASP A 155 6.234 3.596 -11.995 1.00 0.00 C ATOM 2391 OD1 ASP A 155 5.948 4.807 -12.099 1.00 0.00 O ATOM 2392 OD2 ASP A 155 6.840 2.956 -12.880 1.00 0.00 O ATOM 0 H ASP A 155 5.420 2.384 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 155 7.058 4.218 -9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.345 1.909 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.757 2.645 -10.773 1.00 0.00 H new ATOM 2397 N TRP A 156 5.038 5.784 -9.947 1.00 0.00 N ATOM 2398 CA TRP A 156 4.029 6.827 -9.799 1.00 0.00 C ATOM 2399 C TRP A 156 3.846 7.596 -11.102 1.00 0.00 C ATOM 2400 O TRP A 156 4.712 8.375 -11.501 1.00 0.00 O ATOM 2401 CB TRP A 156 4.420 7.788 -8.675 1.00 0.00 C ATOM 2402 CG TRP A 156 4.995 7.097 -7.476 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.195 6.449 -7.401 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.395 6.985 -6.181 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.377 5.940 -6.138 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.287 6.256 -5.370 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.192 7.430 -5.627 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.011 5.963 -4.037 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.919 7.138 -4.305 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.825 6.411 -3.521 1.00 0.00 C ATOM 0 H TRP A 156 5.749 5.982 -10.651 1.00 0.00 H new ATOM 0 HA TRP A 156 3.083 6.349 -9.546 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.148 8.505 -9.056 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.541 8.357 -8.371 1.00 0.00 H new ATOM 0 HD1 TRP A 156 6.898 6.351 -8.215 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.191 5.413 -5.823 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.488 7.992 -6.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 5.708 5.402 -3.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.991 7.476 -3.868 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.583 6.200 -2.490 1.00 0.00 H new ATOM 2421 N PHE A 157 2.714 7.374 -11.762 1.00 0.00 N ATOM 2422 CA PHE A 157 2.419 8.047 -13.022 1.00 0.00 C ATOM 2423 C PHE A 157 1.434 9.192 -12.808 1.00 0.00 C ATOM 2424 O PHE A 157 1.695 10.330 -13.198 1.00 0.00 O ATOM 2425 CB PHE A 157 1.850 7.051 -14.035 1.00 0.00 C ATOM 2426 CG PHE A 157 0.506 6.504 -13.647 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.400 5.504 -12.693 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.651 6.988 -14.236 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.835 4.998 -12.334 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.888 6.486 -13.880 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.981 5.489 -12.928 1.00 0.00 C ATOM 0 H PHE A 157 1.986 6.733 -11.445 1.00 0.00 H new ATOM 0 HA PHE A 157 3.349 8.460 -13.412 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.768 7.539 -15.006 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.550 6.224 -14.152 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.293 5.116 -12.225 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.585 7.766 -14.982 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.904 4.219 -11.589 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.782 6.873 -14.346 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.947 5.095 -12.649 1.00 0.00 H new ATOM 2441 N SER A 158 0.301 8.882 -12.187 1.00 0.00 N ATOM 2442 CA SER A 158 -0.726 9.884 -11.925 1.00 0.00 C ATOM 2443 C SER A 158 -1.863 9.293 -11.097 1.00 0.00 C ATOM 2444 O SER A 158 -2.660 8.500 -11.595 1.00 0.00 O ATOM 2445 CB SER A 158 -1.275 10.439 -13.241 1.00 0.00 C ATOM 2446 OG SER A 158 -2.253 9.573 -13.792 1.00 0.00 O ATOM 0 H SER A 158 0.071 7.945 -11.856 1.00 0.00 H new ATOM 0 HA SER A 158 -0.270 10.696 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.711 11.423 -13.070 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.459 10.571 -13.952 1.00 0.00 H new ATOM 0 HG SER A 158 -1.945 8.645 -13.723 1.00 0.00 H new TER 2452 SER A 158