USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1264 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 109 MET CE :methyl -178:sc= 0 (180deg=-0.00644) USER MOD Set 1.2: A 124 MET CE :methyl -150:sc= 0 (180deg=0) USER MOD Set 2.1: A 71 MET CE :methyl -146:sc= -0.576 (180deg=-1.54!) USER MOD Set 2.2: A 75 LYS NZ :NH3+ -126:sc= -0.0316 (180deg=0) USER MOD Set 3.1: A 36 MET CE :methyl 141:sc= -0.826 (180deg=-3.47!) USER MOD Set 3.2: A 51 MET CE :methyl -173:sc= -2.13 (180deg=-2.11) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0302) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0833 USER MOD Single : A 8 GLN : amide:sc= -4.96! K(o=-5!,f=-0.41) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00587) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00803 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 38 SER OG : rot -33:sc= 0.109 USER MOD Single : A 41 GLN : amide:sc= -0.588 K(o=-0.59,f=-2!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.409 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.319 K(o=-0.32,f=1.1) USER MOD Single : A 60 ASN : amide:sc= -0.557 K(o=-0.56,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -145:sc= -3.65! USER MOD Single : A 72 MET CE :methyl -173:sc= 0 (180deg=-0.00454) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0149 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-2.3) USER MOD Single : A 110 THR OG1 : rot 66:sc= 0.238 USER MOD Single : A 111 ASN : amide:sc= -0.333 K(o=-0.33,f=1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 137 ASN : amide:sc= -7.36! K(o=-7.4!,f=-1.8) USER MOD Single : A 138 TYR OH : rot -133:sc= -2.27! USER MOD Single : A 143 GLN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 144 MET CE :methyl 168:sc= -1.29 (180deg=-1.67) USER MOD Single : A 145 MET CE :methyl 180:sc= -0.22 (180deg=-0.22) USER MOD Single : A 146 THR OG1 : rot -15:sc= 0.226 USER MOD Single : A 148 LYS NZ :NH3+ -170:sc= 0.75 (180deg=0.685) USER MOD Single : B 150 LYS NZ :NH3+ 173:sc= 0.603 (180deg=0.54) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -16:sc= -3.1! USER MOD Single : B 161 MET CE :methyl 177:sc= -0.115 (180deg=-0.128) USER MOD Single : B 163 MET CE :methyl 176:sc= -0.0518 (180deg=-0.0761) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.568 4.208 -0.861 1.00 0.00 N ATOM 2 CA ALA A 1 -23.734 4.338 -1.775 1.00 0.00 C ATOM 3 C ALA A 1 -23.320 4.920 -3.128 1.00 0.00 C ATOM 4 O ALA A 1 -23.779 4.454 -4.174 1.00 0.00 O ATOM 5 CB ALA A 1 -24.813 5.199 -1.133 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.861 3.718 0.008 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.818 3.661 -1.330 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.208 5.154 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.136 3.340 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.661 5.286 -1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.140 4.737 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.411 6.191 -0.925 1.00 0.00 H new ATOM 13 N ASP A 2 -22.452 5.939 -3.093 1.00 0.00 N ATOM 14 CA ASP A 2 -21.966 6.596 -4.309 1.00 0.00 C ATOM 15 C ASP A 2 -20.538 6.161 -4.629 1.00 0.00 C ATOM 16 O ASP A 2 -19.772 5.807 -3.727 1.00 0.00 O ATOM 17 CB ASP A 2 -22.025 8.119 -4.155 1.00 0.00 C ATOM 18 CG ASP A 2 -23.447 8.651 -4.142 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.973 8.969 -5.229 1.00 0.00 O ATOM 20 OD2 ASP A 2 -24.034 8.749 -3.043 1.00 0.00 O ATOM 0 H ASP A 2 -22.071 6.327 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 2 -22.613 6.297 -5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.525 8.406 -3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.475 8.585 -4.973 1.00 0.00 H new ATOM 25 N GLN A 3 -20.192 6.194 -5.921 1.00 0.00 N ATOM 26 CA GLN A 3 -18.858 5.807 -6.381 1.00 0.00 C ATOM 27 C GLN A 3 -18.019 7.039 -6.707 1.00 0.00 C ATOM 28 O GLN A 3 -18.548 8.052 -7.176 1.00 0.00 O ATOM 29 CB GLN A 3 -18.954 4.899 -7.612 1.00 0.00 C ATOM 30 CG GLN A 3 -19.435 3.489 -7.301 1.00 0.00 C ATOM 31 CD GLN A 3 -19.531 2.619 -8.539 1.00 0.00 C ATOM 32 OE1 GLN A 3 -18.571 1.949 -8.918 1.00 0.00 O ATOM 33 NE2 GLN A 3 -20.697 2.624 -9.176 1.00 0.00 N ATOM 0 H GLN A 3 -20.822 6.486 -6.668 1.00 0.00 H new ATOM 0 HA GLN A 3 -18.371 5.257 -5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.632 5.353 -8.334 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.974 4.842 -8.087 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -18.753 3.026 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -20.412 3.540 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -21.467 3.195 -8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -20.822 2.057 -10.015 1.00 0.00 H new ATOM 42 N LEU A 4 -16.711 6.937 -6.454 1.00 0.00 N ATOM 43 CA LEU A 4 -15.778 8.025 -6.706 1.00 0.00 C ATOM 44 C LEU A 4 -14.908 7.733 -7.925 1.00 0.00 C ATOM 45 O LEU A 4 -14.505 6.588 -8.151 1.00 0.00 O ATOM 46 CB LEU A 4 -14.903 8.242 -5.472 1.00 0.00 C ATOM 47 CG LEU A 4 -15.598 8.916 -4.281 1.00 0.00 C ATOM 48 CD1 LEU A 4 -15.002 8.426 -2.971 1.00 0.00 C ATOM 49 CD2 LEU A 4 -15.488 10.433 -4.375 1.00 0.00 C ATOM 0 H LEU A 4 -16.276 6.098 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.348 8.931 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.518 7.276 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.043 8.848 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.654 8.647 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -15.506 8.914 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.133 7.347 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.939 8.666 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -15.988 10.888 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.437 10.722 -4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.960 10.776 -5.296 1.00 0.00 H new ATOM 61 N THR A 5 -14.627 8.783 -8.702 1.00 0.00 N ATOM 62 CA THR A 5 -13.810 8.672 -9.911 1.00 0.00 C ATOM 63 C THR A 5 -12.432 9.293 -9.716 1.00 0.00 C ATOM 64 O THR A 5 -11.618 8.789 -8.942 1.00 0.00 O ATOM 65 CB THR A 5 -14.526 9.300 -11.136 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.030 10.599 -10.801 1.00 0.00 O ATOM 67 CG2 THR A 5 -15.667 8.415 -11.621 1.00 0.00 C ATOM 0 H THR A 5 -14.958 9.729 -8.511 1.00 0.00 H new ATOM 0 HA THR A 5 -13.672 7.609 -10.108 1.00 0.00 H new ATOM 0 HB THR A 5 -13.796 9.390 -11.941 1.00 0.00 H new ATOM 0 HG1 THR A 5 -15.478 10.987 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 5 -16.149 8.881 -12.480 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.274 7.440 -11.910 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.395 8.289 -10.820 1.00 0.00 H new ATOM 75 N GLU A 6 -12.198 10.388 -10.430 1.00 0.00 N ATOM 76 CA GLU A 6 -10.931 11.166 -10.402 1.00 0.00 C ATOM 77 C GLU A 6 -10.485 11.572 -8.980 1.00 0.00 C ATOM 78 O GLU A 6 -9.378 12.088 -8.793 1.00 0.00 O ATOM 79 CB GLU A 6 -11.079 12.425 -11.265 1.00 0.00 C ATOM 80 CG GLU A 6 -11.070 12.151 -12.762 1.00 0.00 C ATOM 81 CD GLU A 6 -11.213 13.415 -13.587 1.00 0.00 C ATOM 82 OE1 GLU A 6 -12.361 13.798 -13.893 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.175 14.021 -13.927 1.00 0.00 O ATOM 0 H GLU A 6 -12.891 10.783 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.158 10.509 -10.799 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.011 12.926 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.269 13.114 -11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.140 11.650 -13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.883 11.467 -13.007 1.00 0.00 H new ATOM 90 N GLU A 7 -11.355 11.322 -7.993 1.00 0.00 N ATOM 91 CA GLU A 7 -11.090 11.648 -6.583 1.00 0.00 C ATOM 92 C GLU A 7 -10.172 10.590 -5.991 1.00 0.00 C ATOM 93 O GLU A 7 -9.075 10.885 -5.509 1.00 0.00 O ATOM 94 CB GLU A 7 -12.403 11.757 -5.787 1.00 0.00 C ATOM 95 CG GLU A 7 -13.218 13.011 -6.093 1.00 0.00 C ATOM 96 CD GLU A 7 -12.696 14.247 -5.380 1.00 0.00 C ATOM 97 OE1 GLU A 7 -13.147 14.513 -4.246 1.00 0.00 O ATOM 98 OE2 GLU A 7 -11.837 14.947 -5.957 1.00 0.00 O ATOM 0 H GLU A 7 -12.265 10.887 -8.148 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.598 12.619 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.015 10.880 -5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.172 11.738 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.211 13.189 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.256 12.843 -5.804 1.00 0.00 H new ATOM 105 N GLN A 8 -10.663 9.348 -6.044 1.00 0.00 N ATOM 106 CA GLN A 8 -9.935 8.173 -5.590 1.00 0.00 C ATOM 107 C GLN A 8 -8.885 7.789 -6.625 1.00 0.00 C ATOM 108 O GLN A 8 -7.801 7.309 -6.287 1.00 0.00 O ATOM 109 CB GLN A 8 -10.912 7.024 -5.387 1.00 0.00 C ATOM 110 CG GLN A 8 -11.255 6.778 -3.930 1.00 0.00 C ATOM 111 CD GLN A 8 -12.108 5.541 -3.726 1.00 0.00 C ATOM 112 OE1 GLN A 8 -11.592 4.431 -3.597 1.00 0.00 O ATOM 113 NE2 GLN A 8 -13.422 5.728 -3.684 1.00 0.00 N ATOM 0 H GLN A 8 -11.591 9.134 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.436 8.392 -4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.829 7.234 -5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.486 6.115 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.333 6.676 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.782 7.646 -3.534 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.808 6.666 -3.796 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -14.046 4.934 -3.540 1.00 0.00 H new ATOM 122 N ILE A 9 -9.237 8.033 -7.899 1.00 0.00 N ATOM 123 CA ILE A 9 -8.369 7.747 -9.041 1.00 0.00 C ATOM 124 C ILE A 9 -7.045 8.538 -8.957 1.00 0.00 C ATOM 125 O ILE A 9 -5.997 8.056 -9.397 1.00 0.00 O ATOM 126 CB ILE A 9 -9.125 8.016 -10.392 1.00 0.00 C ATOM 127 CG1 ILE A 9 -9.519 6.695 -11.072 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.331 8.883 -11.372 1.00 0.00 C ATOM 129 CD1 ILE A 9 -10.821 6.105 -10.565 1.00 0.00 C ATOM 0 H ILE A 9 -10.137 8.436 -8.161 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.107 6.689 -9.011 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.021 8.575 -10.123 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.601 6.861 -12.146 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.720 5.969 -10.922 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.912 9.028 -12.283 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.123 9.851 -10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.391 8.388 -11.617 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.029 5.175 -11.094 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.738 5.905 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.633 6.811 -10.740 1.00 0.00 H new ATOM 141 N ALA A 10 -7.121 9.754 -8.387 1.00 0.00 N ATOM 142 CA ALA A 10 -5.955 10.634 -8.219 1.00 0.00 C ATOM 143 C ALA A 10 -5.000 10.129 -7.127 1.00 0.00 C ATOM 144 O ALA A 10 -3.793 10.378 -7.190 1.00 0.00 O ATOM 145 CB ALA A 10 -6.412 12.050 -7.902 1.00 0.00 C ATOM 0 H ALA A 10 -7.990 10.152 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.404 10.630 -9.159 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.541 12.694 -7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.029 12.425 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.994 12.047 -6.980 1.00 0.00 H new ATOM 151 N GLU A 11 -5.558 9.420 -6.130 1.00 0.00 N ATOM 152 CA GLU A 11 -4.780 8.862 -5.016 1.00 0.00 C ATOM 153 C GLU A 11 -4.038 7.604 -5.464 1.00 0.00 C ATOM 154 O GLU A 11 -2.971 7.279 -4.955 1.00 0.00 O ATOM 155 CB GLU A 11 -5.698 8.539 -3.842 1.00 0.00 C ATOM 156 CG GLU A 11 -6.095 9.755 -3.019 1.00 0.00 C ATOM 157 CD GLU A 11 -7.006 9.403 -1.860 1.00 0.00 C ATOM 158 OE1 GLU A 11 -6.485 9.111 -0.763 1.00 0.00 O ATOM 159 OE2 GLU A 11 -8.240 9.418 -2.049 1.00 0.00 O ATOM 0 H GLU A 11 -6.557 9.220 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.048 9.604 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.600 8.058 -4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.201 7.819 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.196 10.239 -2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.596 10.477 -3.663 1.00 0.00 H new ATOM 166 N PHE A 12 -4.671 6.911 -6.413 1.00 0.00 N ATOM 167 CA PHE A 12 -4.187 5.686 -7.034 1.00 0.00 C ATOM 168 C PHE A 12 -3.060 5.992 -8.011 1.00 0.00 C ATOM 169 O PHE A 12 -2.100 5.230 -8.117 1.00 0.00 O ATOM 170 CB PHE A 12 -5.343 4.974 -7.745 1.00 0.00 C ATOM 171 CG PHE A 12 -6.161 4.072 -6.852 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.621 2.902 -6.333 1.00 0.00 C ATOM 173 CD2 PHE A 12 -7.474 4.390 -6.538 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.372 2.073 -5.522 1.00 0.00 C ATOM 175 CE2 PHE A 12 -8.228 3.564 -5.726 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.677 2.405 -5.218 1.00 0.00 C ATOM 0 H PHE A 12 -5.575 7.205 -6.783 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.792 5.028 -6.260 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.001 5.724 -8.185 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.939 4.383 -8.567 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.600 2.637 -6.567 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.913 5.294 -6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.939 1.166 -5.126 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -9.249 3.826 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.266 1.759 -4.584 1.00 0.00 H new ATOM 186 N LYS A 13 -3.211 7.113 -8.746 1.00 0.00 N ATOM 187 CA LYS A 13 -2.189 7.580 -9.692 1.00 0.00 C ATOM 188 C LYS A 13 -0.983 8.032 -8.885 1.00 0.00 C ATOM 189 O LYS A 13 0.169 7.859 -9.292 1.00 0.00 O ATOM 190 CB LYS A 13 -2.732 8.725 -10.560 1.00 0.00 C ATOM 191 CG LYS A 13 -2.059 8.844 -11.921 1.00 0.00 C ATOM 192 CD LYS A 13 -2.641 9.994 -12.732 1.00 0.00 C ATOM 193 CE LYS A 13 -1.969 10.122 -14.093 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.386 9.041 -15.031 1.00 0.00 N ATOM 0 H LYS A 13 -4.036 7.710 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.905 6.775 -10.369 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.802 8.580 -10.707 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.609 9.665 -10.022 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.988 8.997 -11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.181 7.911 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.711 9.838 -12.868 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.522 10.926 -12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.213 11.092 -14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.887 10.093 -13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.904 9.168 -15.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.130 8.116 -14.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.415 9.083 -15.174 1.00 0.00 H new ATOM 208 N GLU A 14 -1.297 8.620 -7.725 1.00 0.00 N ATOM 209 CA GLU A 14 -0.306 9.048 -6.757 1.00 0.00 C ATOM 210 C GLU A 14 0.267 7.818 -6.055 1.00 0.00 C ATOM 211 O GLU A 14 1.459 7.776 -5.735 1.00 0.00 O ATOM 212 CB GLU A 14 -0.938 9.994 -5.747 1.00 0.00 C ATOM 213 CG GLU A 14 -1.009 11.436 -6.221 1.00 0.00 C ATOM 214 CD GLU A 14 -1.646 12.355 -5.197 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.884 12.516 -5.233 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.907 12.913 -4.358 1.00 0.00 O ATOM 0 H GLU A 14 -2.257 8.809 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 14 0.499 9.580 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.945 9.646 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.368 9.954 -4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.003 11.791 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.579 11.482 -7.149 1.00 0.00 H new ATOM 223 N ALA A 15 -0.609 6.812 -5.819 1.00 0.00 N ATOM 224 CA ALA A 15 -0.184 5.550 -5.179 1.00 0.00 C ATOM 225 C ALA A 15 0.595 4.645 -6.146 1.00 0.00 C ATOM 226 O ALA A 15 1.358 3.775 -5.717 1.00 0.00 O ATOM 227 CB ALA A 15 -1.382 4.797 -4.618 1.00 0.00 C ATOM 0 H ALA A 15 -1.600 6.851 -6.059 1.00 0.00 H new ATOM 0 HA ALA A 15 0.485 5.820 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.044 3.871 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.885 5.415 -3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.076 4.564 -5.426 1.00 0.00 H new ATOM 233 N PHE A 16 0.386 4.870 -7.452 1.00 0.00 N ATOM 234 CA PHE A 16 1.029 4.095 -8.523 1.00 0.00 C ATOM 235 C PHE A 16 2.511 4.467 -8.716 1.00 0.00 C ATOM 236 O PHE A 16 3.273 3.686 -9.292 1.00 0.00 O ATOM 237 CB PHE A 16 0.259 4.314 -9.832 1.00 0.00 C ATOM 238 CG PHE A 16 0.423 3.216 -10.854 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.522 3.194 -11.698 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.528 2.215 -10.973 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.671 2.194 -12.640 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.384 1.212 -11.914 1.00 0.00 C ATOM 243 CZ PHE A 16 0.718 1.202 -12.748 1.00 0.00 C ATOM 0 H PHE A 16 -0.238 5.600 -7.796 1.00 0.00 H new ATOM 0 HA PHE A 16 1.002 3.044 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.801 4.420 -9.600 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.584 5.255 -10.275 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.271 3.968 -11.619 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.391 2.218 -10.324 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.533 2.189 -13.291 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.132 0.437 -11.997 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.833 0.419 -13.483 1.00 0.00 H new ATOM 253 N SER A 17 2.906 5.655 -8.230 1.00 0.00 N ATOM 254 CA SER A 17 4.289 6.145 -8.363 1.00 0.00 C ATOM 255 C SER A 17 5.280 5.399 -7.463 1.00 0.00 C ATOM 256 O SER A 17 6.475 5.352 -7.771 1.00 0.00 O ATOM 257 CB SER A 17 4.351 7.645 -8.071 1.00 0.00 C ATOM 258 OG SER A 17 3.535 8.374 -8.972 1.00 0.00 O ATOM 0 H SER A 17 2.284 6.297 -7.739 1.00 0.00 H new ATOM 0 HA SER A 17 4.588 5.953 -9.394 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.026 7.833 -7.048 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.382 7.991 -8.147 1.00 0.00 H new ATOM 0 HG SER A 17 3.590 9.330 -8.763 1.00 0.00 H new ATOM 264 N LEU A 18 4.786 4.819 -6.358 1.00 0.00 N ATOM 265 CA LEU A 18 5.638 4.056 -5.431 1.00 0.00 C ATOM 266 C LEU A 18 6.148 2.778 -6.103 1.00 0.00 C ATOM 267 O LEU A 18 7.301 2.381 -5.915 1.00 0.00 O ATOM 268 CB LEU A 18 4.866 3.703 -4.148 1.00 0.00 C ATOM 269 CG LEU A 18 4.470 4.888 -3.255 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.239 4.542 -2.432 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.621 5.286 -2.336 1.00 0.00 C ATOM 0 H LEU A 18 3.804 4.863 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 18 6.491 4.679 -5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.960 3.166 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.474 3.016 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 18 4.237 5.735 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.971 5.392 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.410 4.307 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.453 3.679 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.316 6.127 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.887 4.442 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.484 5.574 -2.937 1.00 0.00 H new ATOM 283 N PHE A 19 5.262 2.151 -6.886 1.00 0.00 N ATOM 284 CA PHE A 19 5.581 0.930 -7.628 1.00 0.00 C ATOM 285 C PHE A 19 6.122 1.252 -9.030 1.00 0.00 C ATOM 286 O PHE A 19 6.799 0.420 -9.640 1.00 0.00 O ATOM 287 CB PHE A 19 4.341 0.039 -7.751 1.00 0.00 C ATOM 288 CG PHE A 19 3.802 -0.465 -6.438 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.888 0.285 -5.716 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.204 -1.691 -5.934 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.386 -0.177 -4.515 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.705 -2.160 -4.733 1.00 0.00 C ATOM 293 CZ PHE A 19 2.794 -1.401 -4.023 1.00 0.00 C ATOM 0 H PHE A 19 4.305 2.477 -7.022 1.00 0.00 H new ATOM 0 HA PHE A 19 6.355 0.401 -7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.556 0.598 -8.261 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.584 -0.816 -8.382 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.564 1.242 -6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.916 -2.287 -6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.675 0.418 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.026 -3.117 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.402 -1.765 -3.085 1.00 0.00 H new ATOM 303 N ASP A 20 5.817 2.464 -9.530 1.00 0.00 N ATOM 304 CA ASP A 20 6.252 2.897 -10.851 1.00 0.00 C ATOM 305 C ASP A 20 7.179 4.103 -10.718 1.00 0.00 C ATOM 306 O ASP A 20 6.759 5.262 -10.826 1.00 0.00 O ATOM 307 CB ASP A 20 5.035 3.209 -11.748 1.00 0.00 C ATOM 308 CG ASP A 20 5.403 3.532 -13.194 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.232 2.804 -13.781 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.863 4.521 -13.733 1.00 0.00 O ATOM 0 H ASP A 20 5.266 3.159 -9.026 1.00 0.00 H new ATOM 0 HA ASP A 20 6.809 2.091 -11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.359 2.354 -11.737 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.490 4.052 -11.324 1.00 0.00 H new ATOM 315 N LYS A 21 8.445 3.799 -10.453 1.00 0.00 N ATOM 316 CA LYS A 21 9.495 4.819 -10.297 1.00 0.00 C ATOM 317 C LYS A 21 9.924 5.432 -11.648 1.00 0.00 C ATOM 318 O LYS A 21 10.810 6.294 -11.693 1.00 0.00 O ATOM 319 CB LYS A 21 10.705 4.213 -9.570 1.00 0.00 C ATOM 320 CG LYS A 21 10.432 3.857 -8.110 1.00 0.00 C ATOM 321 CD LYS A 21 10.757 5.015 -7.173 1.00 0.00 C ATOM 322 CE LYS A 21 10.523 4.644 -5.714 1.00 0.00 C ATOM 323 NZ LYS A 21 11.568 3.716 -5.194 1.00 0.00 N ATOM 0 H LYS A 21 8.780 2.842 -10.339 1.00 0.00 H new ATOM 0 HA LYS A 21 9.081 5.631 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.023 3.315 -10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.534 4.919 -9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.385 3.579 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.026 2.987 -7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.796 5.313 -7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.142 5.876 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.510 5.550 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.543 4.178 -5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.397 3.531 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.530 2.820 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.506 4.148 -5.313 1.00 0.00 H new ATOM 337 N ASP A 22 9.277 4.988 -12.737 1.00 0.00 N ATOM 338 CA ASP A 22 9.568 5.481 -14.085 1.00 0.00 C ATOM 339 C ASP A 22 8.568 6.566 -14.506 1.00 0.00 C ATOM 340 O ASP A 22 8.935 7.518 -15.201 1.00 0.00 O ATOM 341 CB ASP A 22 9.540 4.326 -15.086 1.00 0.00 C ATOM 342 CG ASP A 22 10.480 4.543 -16.259 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.654 4.128 -16.163 1.00 0.00 O ATOM 344 OD2 ASP A 22 10.040 5.127 -17.272 1.00 0.00 O ATOM 0 H ASP A 22 8.542 4.281 -12.705 1.00 0.00 H new ATOM 0 HA ASP A 22 10.564 5.923 -14.075 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.810 3.402 -14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.524 4.199 -15.459 1.00 0.00 H new ATOM 349 N GLY A 23 7.306 6.408 -14.074 1.00 0.00 N ATOM 350 CA GLY A 23 6.250 7.369 -14.395 1.00 0.00 C ATOM 351 C GLY A 23 5.636 7.177 -15.778 1.00 0.00 C ATOM 352 O GLY A 23 5.281 8.156 -16.441 1.00 0.00 O ATOM 0 H GLY A 23 6.997 5.622 -13.502 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.463 7.292 -13.645 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.658 8.378 -14.327 1.00 0.00 H new ATOM 356 N ASP A 24 5.516 5.916 -16.203 1.00 0.00 N ATOM 357 CA ASP A 24 4.935 5.576 -17.505 1.00 0.00 C ATOM 358 C ASP A 24 3.573 4.884 -17.343 1.00 0.00 C ATOM 359 O ASP A 24 2.795 4.800 -18.297 1.00 0.00 O ATOM 360 CB ASP A 24 5.896 4.673 -18.288 1.00 0.00 C ATOM 361 CG ASP A 24 5.716 4.785 -19.793 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.384 5.641 -20.409 1.00 0.00 O ATOM 363 OD2 ASP A 24 4.907 4.015 -20.352 1.00 0.00 O ATOM 0 H ASP A 24 5.816 5.107 -15.659 1.00 0.00 H new ATOM 0 HA ASP A 24 4.779 6.502 -18.059 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.923 4.932 -18.029 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.743 3.637 -17.985 1.00 0.00 H new ATOM 368 N GLY A 25 3.307 4.394 -16.125 1.00 0.00 N ATOM 369 CA GLY A 25 2.063 3.693 -15.818 1.00 0.00 C ATOM 370 C GLY A 25 2.178 2.220 -16.042 1.00 0.00 C ATOM 371 O GLY A 25 1.379 1.605 -16.754 1.00 0.00 O ATOM 0 H GLY A 25 3.945 4.474 -15.333 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.788 3.881 -14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.260 4.092 -16.438 1.00 0.00 H new ATOM 375 N THR A 26 3.201 1.675 -15.407 1.00 0.00 N ATOM 376 CA THR A 26 3.534 0.283 -15.473 1.00 0.00 C ATOM 377 C THR A 26 4.194 -0.163 -14.188 1.00 0.00 C ATOM 378 O THR A 26 4.969 0.582 -13.585 1.00 0.00 O ATOM 379 CB THR A 26 4.505 0.039 -16.620 1.00 0.00 C ATOM 380 OG1 THR A 26 5.413 1.142 -16.760 1.00 0.00 O ATOM 381 CG2 THR A 26 3.772 -0.199 -17.932 1.00 0.00 C ATOM 0 H THR A 26 3.835 2.214 -14.817 1.00 0.00 H new ATOM 0 HA THR A 26 2.614 -0.281 -15.629 1.00 0.00 H new ATOM 0 HB THR A 26 5.072 -0.860 -16.380 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.030 0.966 -17.501 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.497 -0.369 -18.728 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.127 -1.072 -17.835 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.166 0.674 -18.174 1.00 0.00 H new ATOM 389 N ILE A 27 3.878 -1.377 -13.778 1.00 0.00 N ATOM 390 CA ILE A 27 4.472 -1.961 -12.590 1.00 0.00 C ATOM 391 C ILE A 27 4.977 -3.297 -13.049 1.00 0.00 C ATOM 392 O ILE A 27 4.266 -4.307 -13.020 1.00 0.00 O ATOM 393 CB ILE A 27 3.504 -2.062 -11.368 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.031 -0.646 -10.961 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.193 -2.764 -10.186 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.817 -0.610 -10.045 1.00 0.00 C ATOM 0 H ILE A 27 3.208 -1.982 -14.254 1.00 0.00 H new ATOM 0 HA ILE A 27 5.267 -1.327 -12.197 1.00 0.00 H new ATOM 0 HB ILE A 27 2.636 -2.658 -11.652 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.855 -0.133 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.801 -0.083 -11.865 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.502 -2.824 -9.345 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.491 -3.769 -10.483 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.076 -2.197 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.564 0.425 -9.817 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.973 -1.089 -10.541 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.043 -1.140 -9.120 1.00 0.00 H new ATOM 408 N THR A 28 6.225 -3.273 -13.490 1.00 0.00 N ATOM 409 CA THR A 28 6.852 -4.425 -14.065 1.00 0.00 C ATOM 410 C THR A 28 7.200 -5.440 -12.998 1.00 0.00 C ATOM 411 O THR A 28 7.284 -5.116 -11.808 1.00 0.00 O ATOM 412 CB THR A 28 8.118 -4.029 -14.874 1.00 0.00 C ATOM 413 OG1 THR A 28 7.883 -2.809 -15.590 1.00 0.00 O ATOM 414 CG2 THR A 28 8.539 -5.113 -15.869 1.00 0.00 C ATOM 0 H THR A 28 6.822 -2.447 -13.454 1.00 0.00 H new ATOM 0 HA THR A 28 6.140 -4.881 -14.753 1.00 0.00 H new ATOM 0 HB THR A 28 8.925 -3.900 -14.153 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.687 -2.566 -16.096 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.428 -4.786 -16.408 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.759 -6.035 -15.331 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.730 -5.291 -16.577 1.00 0.00 H new ATOM 422 N THR A 29 7.390 -6.667 -13.454 1.00 0.00 N ATOM 423 CA THR A 29 7.719 -7.785 -12.597 1.00 0.00 C ATOM 424 C THR A 29 8.951 -7.511 -11.722 1.00 0.00 C ATOM 425 O THR A 29 9.009 -7.941 -10.568 1.00 0.00 O ATOM 426 CB THR A 29 7.975 -9.044 -13.437 1.00 0.00 C ATOM 427 OG1 THR A 29 8.765 -8.722 -14.589 1.00 0.00 O ATOM 428 CG2 THR A 29 6.679 -9.713 -13.876 1.00 0.00 C ATOM 0 H THR A 29 7.318 -6.914 -14.441 1.00 0.00 H new ATOM 0 HA THR A 29 6.863 -7.936 -11.939 1.00 0.00 H new ATOM 0 HB THR A 29 8.517 -9.747 -12.805 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.922 -9.534 -15.115 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.909 -10.599 -14.468 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.103 -10.003 -12.997 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.096 -9.016 -14.478 1.00 0.00 H new ATOM 436 N LYS A 30 9.914 -6.768 -12.286 1.00 0.00 N ATOM 437 CA LYS A 30 11.158 -6.415 -11.591 1.00 0.00 C ATOM 438 C LYS A 30 10.952 -5.332 -10.531 1.00 0.00 C ATOM 439 O LYS A 30 11.581 -5.374 -9.474 1.00 0.00 O ATOM 440 CB LYS A 30 12.212 -5.954 -12.604 1.00 0.00 C ATOM 441 CG LYS A 30 13.596 -6.564 -12.384 1.00 0.00 C ATOM 442 CD LYS A 30 13.730 -7.936 -13.045 1.00 0.00 C ATOM 443 CE LYS A 30 14.390 -7.844 -14.415 1.00 0.00 C ATOM 444 NZ LYS A 30 14.530 -9.181 -15.055 1.00 0.00 N ATOM 0 H LYS A 30 9.852 -6.396 -13.234 1.00 0.00 H new ATOM 0 HA LYS A 30 11.502 -7.312 -11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 30 11.871 -6.206 -13.608 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.294 -4.868 -12.559 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.356 -5.893 -12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.785 -6.657 -11.315 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.317 -8.593 -12.403 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.743 -8.388 -13.147 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.799 -7.193 -15.060 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.374 -7.385 -14.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.983 -9.075 -15.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.115 -9.795 -14.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.590 -9.609 -15.175 1.00 0.00 H new ATOM 458 N GLU A 31 10.059 -4.377 -10.818 1.00 0.00 N ATOM 459 CA GLU A 31 9.761 -3.269 -9.898 1.00 0.00 C ATOM 460 C GLU A 31 8.901 -3.712 -8.708 1.00 0.00 C ATOM 461 O GLU A 31 8.956 -3.098 -7.639 1.00 0.00 O ATOM 462 CB GLU A 31 9.055 -2.148 -10.656 1.00 0.00 C ATOM 463 CG GLU A 31 9.995 -1.143 -11.312 1.00 0.00 C ATOM 464 CD GLU A 31 10.584 -0.145 -10.328 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.955 0.910 -10.105 1.00 0.00 O ATOM 466 OE2 GLU A 31 11.672 -0.422 -9.782 1.00 0.00 O ATOM 0 H GLU A 31 9.526 -4.349 -11.687 1.00 0.00 H new ATOM 0 HA GLU A 31 10.710 -2.913 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.420 -2.589 -11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.399 -1.617 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.806 -1.681 -11.804 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.454 -0.602 -12.089 1.00 0.00 H new ATOM 473 N LEU A 32 8.111 -4.779 -8.904 1.00 0.00 N ATOM 474 CA LEU A 32 7.237 -5.321 -7.854 1.00 0.00 C ATOM 475 C LEU A 32 8.046 -6.063 -6.785 1.00 0.00 C ATOM 476 O LEU A 32 7.794 -5.893 -5.588 1.00 0.00 O ATOM 477 CB LEU A 32 6.172 -6.245 -8.487 1.00 0.00 C ATOM 478 CG LEU A 32 5.043 -6.742 -7.562 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.010 -5.648 -7.311 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.377 -7.971 -8.161 1.00 0.00 C ATOM 0 H LEU A 32 8.060 -5.286 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 32 6.733 -4.491 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.717 -5.715 -9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.681 -7.116 -8.900 1.00 0.00 H new ATOM 0 HG LEU A 32 5.486 -7.010 -6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.227 -6.030 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.493 -4.793 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.570 -5.339 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.581 -8.313 -7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.956 -7.719 -9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.116 -8.764 -8.280 1.00 0.00 H new ATOM 492 N GLY A 33 9.012 -6.881 -7.226 1.00 0.00 N ATOM 493 CA GLY A 33 9.855 -7.623 -6.292 1.00 0.00 C ATOM 494 C GLY A 33 10.850 -6.737 -5.567 1.00 0.00 C ATOM 495 O GLY A 33 11.238 -7.045 -4.440 1.00 0.00 O ATOM 0 H GLY A 33 9.224 -7.041 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.223 -8.126 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.395 -8.399 -6.835 1.00 0.00 H new ATOM 499 N THR A 34 11.279 -5.634 -6.224 1.00 0.00 N ATOM 500 CA THR A 34 12.194 -4.667 -5.597 1.00 0.00 C ATOM 501 C THR A 34 11.485 -4.060 -4.391 1.00 0.00 C ATOM 502 O THR A 34 12.101 -3.737 -3.372 1.00 0.00 O ATOM 503 CB THR A 34 12.645 -3.565 -6.587 1.00 0.00 C ATOM 504 OG1 THR A 34 13.095 -4.164 -7.806 1.00 0.00 O ATOM 505 CG2 THR A 34 13.774 -2.707 -6.016 1.00 0.00 C ATOM 0 H THR A 34 11.006 -5.398 -7.178 1.00 0.00 H new ATOM 0 HA THR A 34 13.101 -5.183 -5.284 1.00 0.00 H new ATOM 0 HB THR A 34 11.784 -2.922 -6.769 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.328 -4.323 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.058 -1.948 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.435 -2.223 -5.100 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.635 -3.338 -5.796 1.00 0.00 H new ATOM 513 N VAL A 35 10.170 -3.920 -4.556 1.00 0.00 N ATOM 514 CA VAL A 35 9.272 -3.451 -3.517 1.00 0.00 C ATOM 515 C VAL A 35 9.036 -4.601 -2.515 1.00 0.00 C ATOM 516 O VAL A 35 8.825 -4.369 -1.325 1.00 0.00 O ATOM 517 CB VAL A 35 7.937 -2.977 -4.140 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.867 -2.684 -3.086 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.154 -1.743 -5.011 1.00 0.00 C ATOM 0 H VAL A 35 9.697 -4.135 -5.434 1.00 0.00 H new ATOM 0 HA VAL A 35 9.714 -2.603 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 35 7.575 -3.799 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.952 -2.355 -3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.665 -3.588 -2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.221 -1.900 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.202 -1.427 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.564 -0.936 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.851 -1.983 -5.814 1.00 0.00 H new ATOM 529 N MET A 36 9.094 -5.844 -3.041 1.00 0.00 N ATOM 530 CA MET A 36 8.895 -7.066 -2.255 1.00 0.00 C ATOM 531 C MET A 36 10.105 -7.406 -1.365 1.00 0.00 C ATOM 532 O MET A 36 9.951 -8.081 -0.343 1.00 0.00 O ATOM 533 CB MET A 36 8.566 -8.244 -3.175 1.00 0.00 C ATOM 534 CG MET A 36 7.751 -9.347 -2.507 1.00 0.00 C ATOM 535 SD MET A 36 7.179 -10.602 -3.671 1.00 0.00 S ATOM 536 CE MET A 36 5.755 -9.788 -4.396 1.00 0.00 C ATOM 0 H MET A 36 9.281 -6.021 -4.028 1.00 0.00 H new ATOM 0 HA MET A 36 8.053 -6.879 -1.589 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.016 -7.873 -4.040 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.497 -8.670 -3.549 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.357 -9.823 -1.736 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.890 -8.903 -2.007 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.714 -10.009 -5.463 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.846 -10.149 -3.915 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.839 -8.711 -4.251 1.00 0.00 H new ATOM 546 N ARG A 37 11.298 -6.936 -1.761 1.00 0.00 N ATOM 547 CA ARG A 37 12.535 -7.190 -1.004 1.00 0.00 C ATOM 548 C ARG A 37 12.642 -6.284 0.228 1.00 0.00 C ATOM 549 O ARG A 37 13.343 -6.618 1.189 1.00 0.00 O ATOM 550 CB ARG A 37 13.765 -7.006 -1.900 1.00 0.00 C ATOM 551 CG ARG A 37 13.952 -8.123 -2.918 1.00 0.00 C ATOM 552 CD ARG A 37 15.328 -8.068 -3.562 1.00 0.00 C ATOM 553 NE ARG A 37 15.492 -9.097 -4.594 1.00 0.00 N ATOM 554 CZ ARG A 37 16.664 -9.442 -5.150 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.800 -8.850 -4.786 1.00 0.00 N ATOM 556 NH2 ARG A 37 16.694 -10.389 -6.077 1.00 0.00 N ATOM 0 H ARG A 37 11.433 -6.377 -2.603 1.00 0.00 H new ATOM 0 HA ARG A 37 12.498 -8.223 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.681 -6.056 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.655 -6.945 -1.273 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.817 -9.088 -2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.185 -8.046 -3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.483 -7.084 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.092 -8.197 -2.796 1.00 0.00 H new ATOM 0 HE ARG A 37 14.655 -9.586 -4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.789 -8.121 -4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.681 -9.126 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.830 -10.850 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.581 -10.657 -6.504 1.00 0.00 H new ATOM 570 N SER A 38 11.942 -5.141 0.186 1.00 0.00 N ATOM 571 CA SER A 38 11.922 -4.185 1.301 1.00 0.00 C ATOM 572 C SER A 38 10.862 -4.588 2.336 1.00 0.00 C ATOM 573 O SER A 38 10.811 -4.032 3.438 1.00 0.00 O ATOM 574 CB SER A 38 11.643 -2.771 0.779 1.00 0.00 C ATOM 575 OG SER A 38 11.824 -1.801 1.797 1.00 0.00 O ATOM 0 H SER A 38 11.379 -4.855 -0.615 1.00 0.00 H new ATOM 0 HA SER A 38 12.899 -4.195 1.785 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.307 -2.552 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.623 -2.716 0.399 1.00 0.00 H new ATOM 0 HG SER A 38 11.577 -2.186 2.664 1.00 0.00 H new ATOM 581 N LEU A 39 10.025 -5.564 1.956 1.00 0.00 N ATOM 582 CA LEU A 39 8.959 -6.089 2.813 1.00 0.00 C ATOM 583 C LEU A 39 9.470 -7.232 3.701 1.00 0.00 C ATOM 584 O LEU A 39 8.910 -7.491 4.770 1.00 0.00 O ATOM 585 CB LEU A 39 7.794 -6.587 1.933 1.00 0.00 C ATOM 586 CG LEU A 39 6.695 -5.564 1.539 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.650 -5.449 2.639 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.262 -4.181 1.210 1.00 0.00 C ATOM 0 H LEU A 39 10.071 -6.012 1.041 1.00 0.00 H new ATOM 0 HA LEU A 39 8.614 -5.287 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.218 -6.993 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.311 -7.414 2.454 1.00 0.00 H new ATOM 0 HG LEU A 39 6.228 -5.946 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.889 -4.727 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.185 -6.421 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.127 -5.116 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.447 -3.508 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.787 -3.787 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.956 -4.262 0.373 1.00 0.00 H new ATOM 600 N GLY A 40 10.536 -7.903 3.241 1.00 0.00 N ATOM 601 CA GLY A 40 11.126 -9.008 3.987 1.00 0.00 C ATOM 602 C GLY A 40 10.790 -10.372 3.404 1.00 0.00 C ATOM 603 O GLY A 40 10.740 -11.363 4.138 1.00 0.00 O ATOM 0 H GLY A 40 11.001 -7.695 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.209 -8.886 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.780 -8.966 5.020 1.00 0.00 H new ATOM 607 N GLN A 41 10.559 -10.419 2.086 1.00 0.00 N ATOM 608 CA GLN A 41 10.224 -11.668 1.398 1.00 0.00 C ATOM 609 C GLN A 41 11.190 -11.943 0.246 1.00 0.00 C ATOM 610 O GLN A 41 11.750 -11.011 -0.340 1.00 0.00 O ATOM 611 CB GLN A 41 8.783 -11.627 0.868 1.00 0.00 C ATOM 612 CG GLN A 41 7.711 -11.780 1.943 1.00 0.00 C ATOM 613 CD GLN A 41 7.306 -10.456 2.566 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.859 -10.039 3.583 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.335 -9.788 1.955 1.00 0.00 N ATOM 0 H GLN A 41 10.599 -9.603 1.475 1.00 0.00 H new ATOM 0 HA GLN A 41 10.313 -12.476 2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.627 -10.682 0.348 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.657 -12.420 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.832 -12.255 1.507 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.079 -12.446 2.724 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.904 -10.171 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.020 -8.892 2.327 1.00 0.00 H new ATOM 624 N ASN A 42 11.373 -13.233 -0.067 1.00 0.00 N ATOM 625 CA ASN A 42 12.259 -13.664 -1.153 1.00 0.00 C ATOM 626 C ASN A 42 11.471 -13.809 -2.472 1.00 0.00 C ATOM 627 O ASN A 42 10.670 -14.742 -2.607 1.00 0.00 O ATOM 628 CB ASN A 42 12.942 -14.984 -0.790 1.00 0.00 C ATOM 629 CG ASN A 42 14.004 -14.819 0.280 1.00 0.00 C ATOM 630 OD1 ASN A 42 13.720 -14.921 1.474 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.236 -14.562 -0.143 1.00 0.00 N ATOM 0 H ASN A 42 10.914 -14.001 0.423 1.00 0.00 H new ATOM 0 HA ASN A 42 13.026 -12.903 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.191 -15.694 -0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.396 -15.411 -1.684 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.992 -14.441 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.427 -14.486 -1.142 1.00 0.00 H new ATOM 638 N PRO A 43 11.663 -12.883 -3.466 1.00 0.00 N ATOM 639 CA PRO A 43 10.945 -12.940 -4.752 1.00 0.00 C ATOM 640 C PRO A 43 11.530 -13.959 -5.736 1.00 0.00 C ATOM 641 O PRO A 43 12.749 -14.027 -5.921 1.00 0.00 O ATOM 642 CB PRO A 43 11.088 -11.519 -5.325 1.00 0.00 C ATOM 643 CG PRO A 43 11.894 -10.730 -4.338 1.00 0.00 C ATOM 644 CD PRO A 43 12.571 -11.716 -3.430 1.00 0.00 C ATOM 0 HA PRO A 43 9.914 -13.259 -4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.582 -11.542 -6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.109 -11.063 -5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 43 12.630 -10.110 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.253 -10.058 -3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 43 13.570 -11.971 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 43 12.682 -11.323 -2.419 1.00 0.00 H new ATOM 652 N THR A 44 10.641 -14.745 -6.355 1.00 0.00 N ATOM 653 CA THR A 44 11.032 -15.752 -7.339 1.00 0.00 C ATOM 654 C THR A 44 10.495 -15.380 -8.718 1.00 0.00 C ATOM 655 O THR A 44 9.533 -14.618 -8.830 1.00 0.00 O ATOM 656 CB THR A 44 10.547 -17.171 -6.958 1.00 0.00 C ATOM 657 OG1 THR A 44 9.171 -17.144 -6.567 1.00 0.00 O ATOM 658 CG2 THR A 44 11.388 -17.752 -5.829 1.00 0.00 C ATOM 0 H THR A 44 9.636 -14.699 -6.187 1.00 0.00 H new ATOM 0 HA THR A 44 12.122 -15.770 -7.358 1.00 0.00 H new ATOM 0 HB THR A 44 10.657 -17.806 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.880 -18.050 -6.331 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.025 -18.750 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.429 -17.813 -6.145 1.00 0.00 H new ATOM 0 HG23 THR A 44 11.312 -17.110 -4.951 1.00 0.00 H new ATOM 666 N GLU A 45 11.120 -15.916 -9.771 1.00 0.00 N ATOM 667 CA GLU A 45 10.704 -15.629 -11.154 1.00 0.00 C ATOM 668 C GLU A 45 9.340 -16.243 -11.493 1.00 0.00 C ATOM 669 O GLU A 45 8.647 -15.758 -12.393 1.00 0.00 O ATOM 670 CB GLU A 45 11.759 -16.131 -12.146 1.00 0.00 C ATOM 671 CG GLU A 45 13.028 -15.292 -12.173 1.00 0.00 C ATOM 672 CD GLU A 45 14.053 -15.816 -13.161 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.886 -16.657 -12.762 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.022 -15.385 -14.333 1.00 0.00 O ATOM 0 H GLU A 45 11.915 -16.551 -9.696 1.00 0.00 H new ATOM 0 HA GLU A 45 10.608 -14.546 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.020 -17.159 -11.895 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.325 -16.148 -13.146 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.774 -14.264 -12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.467 -15.272 -11.176 1.00 0.00 H new ATOM 681 N ALA A 46 8.963 -17.308 -10.766 1.00 0.00 N ATOM 682 CA ALA A 46 7.691 -17.999 -10.982 1.00 0.00 C ATOM 683 C ALA A 46 6.538 -17.182 -10.417 1.00 0.00 C ATOM 684 O ALA A 46 5.447 -17.131 -10.988 1.00 0.00 O ATOM 685 CB ALA A 46 7.726 -19.386 -10.355 1.00 0.00 C ATOM 0 H ALA A 46 9.530 -17.708 -10.019 1.00 0.00 H new ATOM 0 HA ALA A 46 7.536 -18.112 -12.055 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.773 -19.886 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.528 -19.970 -10.808 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.903 -19.296 -9.283 1.00 0.00 H new ATOM 691 N GLU A 47 6.825 -16.547 -9.275 1.00 0.00 N ATOM 692 CA GLU A 47 5.867 -15.733 -8.544 1.00 0.00 C ATOM 693 C GLU A 47 5.644 -14.347 -9.170 1.00 0.00 C ATOM 694 O GLU A 47 4.509 -13.874 -9.274 1.00 0.00 O ATOM 695 CB GLU A 47 6.321 -15.638 -7.080 1.00 0.00 C ATOM 696 CG GLU A 47 7.451 -14.669 -6.751 1.00 0.00 C ATOM 697 CD GLU A 47 6.942 -13.329 -6.253 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.585 -12.476 -7.091 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.897 -13.137 -5.021 1.00 0.00 O ATOM 0 H GLU A 47 7.743 -16.589 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 47 4.893 -16.219 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.456 -15.361 -6.478 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.628 -16.633 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.097 -15.113 -5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.063 -14.514 -7.640 1.00 0.00 H new ATOM 706 N LEU A 48 6.752 -13.723 -9.573 1.00 0.00 N ATOM 707 CA LEU A 48 6.768 -12.382 -10.189 1.00 0.00 C ATOM 708 C LEU A 48 5.835 -12.284 -11.405 1.00 0.00 C ATOM 709 O LEU A 48 5.009 -11.371 -11.487 1.00 0.00 O ATOM 710 CB LEU A 48 8.214 -12.030 -10.596 1.00 0.00 C ATOM 711 CG LEU A 48 8.972 -11.052 -9.676 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.241 -11.656 -8.301 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.288 -10.640 -10.320 1.00 0.00 C ATOM 0 H LEU A 48 7.680 -14.135 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 48 6.399 -11.669 -9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.786 -12.956 -10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.192 -11.605 -11.600 1.00 0.00 H new ATOM 0 HG LEU A 48 8.338 -10.176 -9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.777 -10.934 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.295 -11.909 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.844 -12.557 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.815 -9.949 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.904 -11.524 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.089 -10.151 -11.274 1.00 0.00 H new ATOM 725 N GLN A 49 5.980 -13.232 -12.339 1.00 0.00 N ATOM 726 CA GLN A 49 5.153 -13.288 -13.556 1.00 0.00 C ATOM 727 C GLN A 49 3.733 -13.775 -13.264 1.00 0.00 C ATOM 728 O GLN A 49 2.797 -13.468 -14.007 1.00 0.00 O ATOM 729 CB GLN A 49 5.807 -14.181 -14.615 1.00 0.00 C ATOM 730 CG GLN A 49 7.028 -13.558 -15.276 1.00 0.00 C ATOM 731 CD GLN A 49 7.655 -14.466 -16.315 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.534 -15.270 -16.006 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.205 -14.340 -17.559 1.00 0.00 N ATOM 0 H GLN A 49 6.670 -13.980 -12.275 1.00 0.00 H new ATOM 0 HA GLN A 49 5.082 -12.270 -13.940 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.098 -15.124 -14.152 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.070 -14.417 -15.383 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.742 -12.617 -15.746 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.768 -13.320 -14.512 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.475 -13.660 -17.771 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.590 -14.923 -18.302 1.00 0.00 H new ATOM 742 N ASP A 50 3.595 -14.532 -12.175 1.00 0.00 N ATOM 743 CA ASP A 50 2.310 -15.078 -11.735 1.00 0.00 C ATOM 744 C ASP A 50 1.401 -13.973 -11.167 1.00 0.00 C ATOM 745 O ASP A 50 0.195 -13.957 -11.431 1.00 0.00 O ATOM 746 CB ASP A 50 2.583 -16.153 -10.688 1.00 0.00 C ATOM 747 CG ASP A 50 1.333 -16.866 -10.187 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.737 -16.394 -9.196 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.955 -17.893 -10.788 1.00 0.00 O ATOM 0 H ASP A 50 4.376 -14.785 -11.570 1.00 0.00 H new ATOM 0 HA ASP A 50 1.785 -15.513 -12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.265 -16.891 -11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.093 -15.697 -9.839 1.00 0.00 H new ATOM 754 N MET A 51 2.002 -13.058 -10.388 1.00 0.00 N ATOM 755 CA MET A 51 1.278 -11.933 -9.773 1.00 0.00 C ATOM 756 C MET A 51 0.851 -10.905 -10.826 1.00 0.00 C ATOM 757 O MET A 51 -0.246 -10.345 -10.748 1.00 0.00 O ATOM 758 CB MET A 51 2.147 -11.258 -8.704 1.00 0.00 C ATOM 759 CG MET A 51 2.409 -12.128 -7.483 1.00 0.00 C ATOM 760 SD MET A 51 3.434 -11.307 -6.250 1.00 0.00 S ATOM 761 CE MET A 51 3.763 -12.666 -5.131 1.00 0.00 C ATOM 0 H MET A 51 2.998 -13.077 -10.168 1.00 0.00 H new ATOM 0 HA MET A 51 0.380 -12.333 -9.303 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.101 -10.977 -9.150 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.661 -10.336 -8.384 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.458 -12.408 -7.030 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.896 -13.051 -7.798 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.282 -12.293 -4.248 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.822 -13.126 -4.831 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.386 -13.407 -5.632 1.00 0.00 H new ATOM 771 N ILE A 52 1.738 -10.668 -11.808 1.00 0.00 N ATOM 772 CA ILE A 52 1.490 -9.732 -12.904 1.00 0.00 C ATOM 773 C ILE A 52 0.333 -10.179 -13.802 1.00 0.00 C ATOM 774 O ILE A 52 -0.595 -9.411 -14.031 1.00 0.00 O ATOM 775 CB ILE A 52 2.806 -9.514 -13.723 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.514 -8.234 -13.248 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.612 -9.509 -15.240 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.804 -6.912 -13.530 1.00 0.00 C ATOM 0 H ILE A 52 2.649 -11.125 -11.859 1.00 0.00 H new ATOM 0 HA ILE A 52 1.184 -8.780 -12.471 1.00 0.00 H new ATOM 0 HB ILE A 52 3.437 -10.380 -13.524 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.673 -8.312 -12.172 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.499 -8.197 -13.714 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.573 -9.352 -15.729 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.195 -10.465 -15.557 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.929 -8.706 -15.517 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.405 -6.087 -13.146 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.669 -6.793 -14.605 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.830 -6.910 -13.040 1.00 0.00 H new ATOM 790 N ASN A 53 0.373 -11.438 -14.254 1.00 0.00 N ATOM 791 CA ASN A 53 -0.654 -11.996 -15.153 1.00 0.00 C ATOM 792 C ASN A 53 -2.071 -11.972 -14.552 1.00 0.00 C ATOM 793 O ASN A 53 -3.048 -12.305 -15.232 1.00 0.00 O ATOM 794 CB ASN A 53 -0.277 -13.420 -15.545 1.00 0.00 C ATOM 795 CG ASN A 53 0.715 -13.465 -16.692 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.927 -13.459 -16.481 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.202 -13.510 -17.916 1.00 0.00 N ATOM 0 H ASN A 53 1.112 -12.098 -14.011 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.682 -11.355 -16.034 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.149 -13.930 -14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.177 -13.966 -15.826 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.820 -13.541 -18.727 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.810 -13.513 -18.045 1.00 0.00 H new ATOM 804 N GLU A 54 -2.164 -11.568 -13.281 1.00 0.00 N ATOM 805 CA GLU A 54 -3.421 -11.458 -12.567 1.00 0.00 C ATOM 806 C GLU A 54 -4.131 -10.153 -12.940 1.00 0.00 C ATOM 807 O GLU A 54 -5.346 -10.133 -13.154 1.00 0.00 O ATOM 808 CB GLU A 54 -3.113 -11.476 -11.080 1.00 0.00 C ATOM 809 CG GLU A 54 -3.763 -12.624 -10.326 1.00 0.00 C ATOM 810 CD GLU A 54 -3.361 -12.663 -8.865 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.041 -12.013 -8.044 1.00 0.00 O ATOM 812 OE2 GLU A 54 -2.365 -13.344 -8.542 1.00 0.00 O ATOM 0 H GLU A 54 -1.353 -11.307 -12.720 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.078 -12.287 -12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.033 -11.532 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.442 -10.534 -10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.847 -12.534 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.489 -13.567 -10.800 1.00 0.00 H new ATOM 819 N VAL A 55 -3.341 -9.073 -13.010 1.00 0.00 N ATOM 820 CA VAL A 55 -3.852 -7.745 -13.363 1.00 0.00 C ATOM 821 C VAL A 55 -3.371 -7.305 -14.753 1.00 0.00 C ATOM 822 O VAL A 55 -4.081 -6.558 -15.433 1.00 0.00 O ATOM 823 CB VAL A 55 -3.484 -6.677 -12.283 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.961 -5.276 -12.661 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.060 -7.052 -10.924 1.00 0.00 C ATOM 0 H VAL A 55 -2.338 -9.096 -12.825 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.939 -7.823 -13.395 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.395 -6.662 -12.229 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.680 -4.572 -11.877 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.499 -4.976 -13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.045 -5.279 -12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.789 -6.292 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.146 -7.117 -10.994 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.658 -8.016 -10.612 1.00 0.00 H new ATOM 835 N ASP A 56 -2.169 -7.755 -15.162 1.00 0.00 N ATOM 836 CA ASP A 56 -1.596 -7.432 -16.482 1.00 0.00 C ATOM 837 C ASP A 56 -2.628 -7.531 -17.627 1.00 0.00 C ATOM 838 O ASP A 56 -3.109 -8.622 -17.957 1.00 0.00 O ATOM 839 CB ASP A 56 -0.444 -8.391 -16.755 1.00 0.00 C ATOM 840 CG ASP A 56 0.535 -7.916 -17.827 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.241 -6.915 -18.518 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.600 -8.553 -17.974 1.00 0.00 O ATOM 0 H ASP A 56 -1.571 -8.350 -14.589 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.255 -6.397 -16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.104 -8.554 -15.827 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.854 -9.355 -17.057 1.00 0.00 H new ATOM 847 N ALA A 57 -2.967 -6.371 -18.202 1.00 0.00 N ATOM 848 CA ALA A 57 -3.922 -6.286 -19.316 1.00 0.00 C ATOM 849 C ALA A 57 -3.271 -6.637 -20.658 1.00 0.00 C ATOM 850 O ALA A 57 -3.909 -7.237 -21.528 1.00 0.00 O ATOM 851 CB ALA A 57 -4.527 -4.891 -19.381 1.00 0.00 C ATOM 0 H ALA A 57 -2.590 -5.469 -17.911 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.708 -7.017 -19.130 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.233 -4.839 -20.210 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.047 -4.676 -18.447 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.735 -4.158 -19.532 1.00 0.00 H new ATOM 857 N ASP A 58 -1.996 -6.253 -20.806 1.00 0.00 N ATOM 858 CA ASP A 58 -1.228 -6.503 -22.036 1.00 0.00 C ATOM 859 C ASP A 58 -0.560 -7.883 -22.038 1.00 0.00 C ATOM 860 O ASP A 58 -0.484 -8.535 -23.084 1.00 0.00 O ATOM 861 CB ASP A 58 -0.170 -5.419 -22.227 1.00 0.00 C ATOM 862 CG ASP A 58 -0.767 -4.083 -22.627 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.093 -3.284 -21.724 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.908 -3.836 -23.844 1.00 0.00 O ATOM 0 H ASP A 58 -1.470 -5.763 -20.082 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.936 -6.479 -22.864 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.392 -5.299 -21.301 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.539 -5.739 -22.991 1.00 0.00 H new ATOM 869 N GLY A 59 -0.081 -8.317 -20.862 1.00 0.00 N ATOM 870 CA GLY A 59 0.580 -9.615 -20.730 1.00 0.00 C ATOM 871 C GLY A 59 2.035 -9.597 -21.178 1.00 0.00 C ATOM 872 O GLY A 59 2.430 -10.380 -22.047 1.00 0.00 O ATOM 0 H GLY A 59 -0.141 -7.786 -19.993 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.531 -9.936 -19.689 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.035 -10.354 -21.317 1.00 0.00 H new ATOM 876 N ASN A 60 2.824 -8.698 -20.577 1.00 0.00 N ATOM 877 CA ASN A 60 4.255 -8.562 -20.896 1.00 0.00 C ATOM 878 C ASN A 60 5.108 -8.452 -19.620 1.00 0.00 C ATOM 879 O ASN A 60 6.332 -8.290 -19.693 1.00 0.00 O ATOM 880 CB ASN A 60 4.485 -7.333 -21.789 1.00 0.00 C ATOM 881 CG ASN A 60 3.931 -7.517 -23.190 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.626 -7.994 -24.087 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.674 -7.137 -23.384 1.00 0.00 N ATOM 0 H ASN A 60 2.495 -8.049 -19.862 1.00 0.00 H new ATOM 0 HA ASN A 60 4.564 -9.460 -21.432 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.018 -6.462 -21.329 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.554 -7.127 -21.849 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.248 -7.236 -24.305 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.134 -6.746 -22.612 1.00 0.00 H new ATOM 890 N GLY A 61 4.449 -8.559 -18.459 1.00 0.00 N ATOM 891 CA GLY A 61 5.127 -8.464 -17.172 1.00 0.00 C ATOM 892 C GLY A 61 5.021 -7.088 -16.552 1.00 0.00 C ATOM 893 O GLY A 61 5.899 -6.691 -15.783 1.00 0.00 O ATOM 0 H GLY A 61 3.443 -8.712 -18.391 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.703 -9.199 -16.488 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.179 -8.719 -17.301 1.00 0.00 H new ATOM 897 N THR A 62 3.948 -6.357 -16.885 1.00 0.00 N ATOM 898 CA THR A 62 3.731 -5.029 -16.359 1.00 0.00 C ATOM 899 C THR A 62 2.262 -4.809 -16.061 1.00 0.00 C ATOM 900 O THR A 62 1.385 -5.280 -16.790 1.00 0.00 O ATOM 901 CB THR A 62 4.221 -3.904 -17.310 1.00 0.00 C ATOM 902 OG1 THR A 62 3.545 -3.989 -18.572 1.00 0.00 O ATOM 903 CG2 THR A 62 5.726 -3.960 -17.547 1.00 0.00 C ATOM 0 H THR A 62 3.219 -6.679 -17.522 1.00 0.00 H new ATOM 0 HA THR A 62 4.322 -4.971 -15.445 1.00 0.00 H new ATOM 0 HB THR A 62 3.990 -2.957 -16.822 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.862 -3.273 -19.162 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.019 -3.153 -18.218 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.248 -3.849 -16.597 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.988 -4.918 -17.996 1.00 0.00 H new ATOM 911 N ILE A 63 2.019 -4.078 -14.988 1.00 0.00 N ATOM 912 CA ILE A 63 0.678 -3.765 -14.540 1.00 0.00 C ATOM 913 C ILE A 63 0.369 -2.310 -14.882 1.00 0.00 C ATOM 914 O ILE A 63 1.246 -1.449 -14.770 1.00 0.00 O ATOM 915 CB ILE A 63 0.571 -4.046 -13.013 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.460 -5.150 -12.730 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.254 -2.786 -12.218 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.187 -5.953 -11.464 1.00 0.00 C ATOM 0 H ILE A 63 2.753 -3.683 -14.400 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.059 -4.391 -15.044 1.00 0.00 H new ATOM 0 HB ILE A 63 1.549 -4.395 -12.681 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.448 -4.697 -12.653 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.487 -5.832 -13.580 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.189 -3.031 -11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.043 -2.050 -12.372 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.697 -2.374 -12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.961 -6.710 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.786 -6.438 -11.544 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.190 -5.286 -10.602 1.00 0.00 H new ATOM 930 N ASP A 64 -0.868 -2.038 -15.293 1.00 0.00 N ATOM 931 CA ASP A 64 -1.248 -0.682 -15.666 1.00 0.00 C ATOM 932 C ASP A 64 -2.186 -0.057 -14.627 1.00 0.00 C ATOM 933 O ASP A 64 -2.671 -0.744 -13.722 1.00 0.00 O ATOM 934 CB ASP A 64 -1.883 -0.665 -17.061 1.00 0.00 C ATOM 935 CG ASP A 64 -0.944 -1.165 -18.146 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.203 -0.338 -18.717 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.951 -2.383 -18.422 1.00 0.00 O ATOM 0 H ASP A 64 -1.613 -2.730 -15.375 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.342 -0.076 -15.694 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.781 -1.282 -17.053 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.196 0.351 -17.299 1.00 0.00 H new ATOM 942 N PHE A 65 -2.435 1.254 -14.775 1.00 0.00 N ATOM 943 CA PHE A 65 -3.294 2.021 -13.859 1.00 0.00 C ATOM 944 C PHE A 65 -4.800 1.647 -13.943 1.00 0.00 C ATOM 945 O PHE A 65 -5.445 1.583 -12.892 1.00 0.00 O ATOM 946 CB PHE A 65 -3.100 3.531 -14.111 1.00 0.00 C ATOM 947 CG PHE A 65 -3.942 4.426 -13.234 1.00 0.00 C ATOM 948 CD1 PHE A 65 -3.558 4.711 -11.935 1.00 0.00 C ATOM 949 CD2 PHE A 65 -5.123 4.971 -13.714 1.00 0.00 C ATOM 950 CE1 PHE A 65 -4.335 5.520 -11.133 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.903 5.783 -12.915 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.507 6.057 -11.621 1.00 0.00 C ATOM 0 H PHE A 65 -2.046 1.813 -15.534 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.981 1.760 -12.848 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.050 3.780 -13.960 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.331 3.745 -15.155 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.640 4.295 -11.546 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.437 4.758 -14.725 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.025 5.733 -10.121 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.820 6.203 -13.301 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.114 6.691 -10.992 1.00 0.00 H new ATOM 962 N PRO A 66 -5.404 1.398 -15.157 1.00 0.00 N ATOM 963 CA PRO A 66 -6.846 1.070 -15.265 1.00 0.00 C ATOM 964 C PRO A 66 -7.267 -0.152 -14.438 1.00 0.00 C ATOM 965 O PRO A 66 -8.232 -0.075 -13.672 1.00 0.00 O ATOM 966 CB PRO A 66 -7.053 0.815 -16.766 1.00 0.00 C ATOM 967 CG PRO A 66 -5.938 1.535 -17.432 1.00 0.00 C ATOM 968 CD PRO A 66 -4.770 1.406 -16.500 1.00 0.00 C ATOM 0 HA PRO A 66 -7.460 1.878 -14.867 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.027 -0.251 -16.993 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.021 1.189 -17.101 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.714 1.099 -18.406 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.192 2.581 -17.602 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.207 0.491 -16.685 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.073 2.237 -16.611 1.00 0.00 H new ATOM 976 N GLU A 67 -6.545 -1.274 -14.595 1.00 0.00 N ATOM 977 CA GLU A 67 -6.856 -2.501 -13.863 1.00 0.00 C ATOM 978 C GLU A 67 -6.297 -2.516 -12.428 1.00 0.00 C ATOM 979 O GLU A 67 -6.524 -3.483 -11.689 1.00 0.00 O ATOM 980 CB GLU A 67 -6.364 -3.734 -14.612 1.00 0.00 C ATOM 981 CG GLU A 67 -6.782 -3.829 -16.081 1.00 0.00 C ATOM 982 CD GLU A 67 -8.233 -4.241 -16.263 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.498 -5.459 -16.349 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.102 -3.346 -16.320 1.00 0.00 O ATOM 0 H GLU A 67 -5.744 -1.351 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.943 -2.526 -13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.275 -3.757 -14.561 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.726 -4.621 -14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.622 -2.864 -16.561 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.140 -4.548 -16.589 1.00 0.00 H new ATOM 991 N PHE A 68 -5.579 -1.449 -12.027 1.00 0.00 N ATOM 992 CA PHE A 68 -4.994 -1.358 -10.680 1.00 0.00 C ATOM 993 C PHE A 68 -6.080 -1.408 -9.608 1.00 0.00 C ATOM 994 O PHE A 68 -6.099 -2.321 -8.777 1.00 0.00 O ATOM 995 CB PHE A 68 -4.136 -0.084 -10.549 1.00 0.00 C ATOM 996 CG PHE A 68 -3.222 -0.081 -9.349 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.963 -0.658 -9.413 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.629 0.496 -8.158 1.00 0.00 C ATOM 999 CE1 PHE A 68 -1.129 -0.657 -8.311 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.798 0.500 -7.053 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.547 -0.078 -7.130 1.00 0.00 C ATOM 0 H PHE A 68 -5.392 -0.639 -12.618 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.344 -2.220 -10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.535 0.031 -11.451 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.796 0.782 -10.493 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.630 -1.113 -10.334 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.607 0.948 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.150 -1.109 -8.374 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.127 0.955 -6.131 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.897 -0.077 -6.268 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.977 -0.427 -9.644 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.084 -0.344 -8.697 1.00 0.00 C ATOM 1013 C LEU A 69 -9.174 -1.386 -8.996 1.00 0.00 C ATOM 1014 O LEU A 69 -10.161 -1.506 -8.265 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.614 1.095 -8.637 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.040 1.741 -9.961 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.468 1.363 -10.341 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.897 3.253 -9.880 1.00 0.00 C ATOM 0 H LEU A 69 -6.957 0.330 -10.328 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.718 -0.595 -7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.470 1.112 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.842 1.721 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.380 1.361 -10.741 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.732 1.841 -11.285 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.541 0.281 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.153 1.697 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.203 3.699 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.528 3.636 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.857 3.510 -9.677 1.00 0.00 H new ATOM 1030 N THR A 70 -8.957 -2.131 -10.087 1.00 0.00 N ATOM 1031 CA THR A 70 -9.858 -3.179 -10.555 1.00 0.00 C ATOM 1032 C THR A 70 -9.791 -4.441 -9.673 1.00 0.00 C ATOM 1033 O THR A 70 -10.827 -4.973 -9.262 1.00 0.00 O ATOM 1034 CB THR A 70 -9.534 -3.516 -12.023 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.526 -2.307 -12.793 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.547 -4.470 -12.636 1.00 0.00 C ATOM 0 H THR A 70 -8.133 -2.016 -10.677 1.00 0.00 H new ATOM 0 HA THR A 70 -10.879 -2.805 -10.485 1.00 0.00 H new ATOM 0 HB THR A 70 -8.559 -4.003 -12.037 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.872 -2.489 -13.692 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.273 -4.676 -13.671 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.557 -5.402 -12.071 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.538 -4.017 -12.606 1.00 0.00 H new ATOM 1044 N MET A 71 -8.565 -4.899 -9.396 1.00 0.00 N ATOM 1045 CA MET A 71 -8.325 -6.102 -8.582 1.00 0.00 C ATOM 1046 C MET A 71 -8.562 -5.866 -7.080 1.00 0.00 C ATOM 1047 O MET A 71 -9.098 -6.740 -6.393 1.00 0.00 O ATOM 1048 CB MET A 71 -6.894 -6.603 -8.814 1.00 0.00 C ATOM 1049 CG MET A 71 -6.725 -8.107 -8.636 1.00 0.00 C ATOM 1050 SD MET A 71 -6.834 -8.622 -6.911 1.00 0.00 S ATOM 1051 CE MET A 71 -6.429 -10.360 -7.051 1.00 0.00 C ATOM 0 H MET A 71 -7.712 -4.449 -9.728 1.00 0.00 H new ATOM 0 HA MET A 71 -9.046 -6.855 -8.900 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.584 -6.330 -9.823 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.224 -6.089 -8.125 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.490 -8.625 -9.214 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.759 -8.410 -9.041 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.993 -10.926 -6.309 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.686 -10.714 -8.049 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.362 -10.500 -6.880 1.00 0.00 H new ATOM 1061 N MET A 72 -8.160 -4.686 -6.584 1.00 0.00 N ATOM 1062 CA MET A 72 -8.298 -4.337 -5.160 1.00 0.00 C ATOM 1063 C MET A 72 -9.762 -4.121 -4.746 1.00 0.00 C ATOM 1064 O MET A 72 -10.184 -4.588 -3.685 1.00 0.00 O ATOM 1065 CB MET A 72 -7.471 -3.082 -4.847 1.00 0.00 C ATOM 1066 CG MET A 72 -6.932 -3.035 -3.422 1.00 0.00 C ATOM 1067 SD MET A 72 -6.107 -1.478 -3.042 1.00 0.00 S ATOM 1068 CE MET A 72 -5.601 -1.769 -1.349 1.00 0.00 C ATOM 0 H MET A 72 -7.734 -3.953 -7.151 1.00 0.00 H new ATOM 0 HA MET A 72 -7.923 -5.181 -4.582 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.634 -3.028 -5.543 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.088 -2.200 -5.021 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.754 -3.187 -2.722 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.232 -3.858 -3.275 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.187 -0.852 -0.930 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.464 -2.080 -0.760 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.844 -2.553 -1.325 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.520 -3.416 -5.594 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.938 -3.114 -5.332 1.00 0.00 C ATOM 1080 C ALA A 73 -12.854 -4.346 -5.451 1.00 0.00 C ATOM 1081 O ALA A 73 -14.039 -4.270 -5.106 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.413 -2.016 -6.273 1.00 0.00 C ATOM 0 H ALA A 73 -10.174 -3.040 -6.476 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.004 -2.778 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.462 -1.796 -6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.818 -1.117 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.300 -2.347 -7.305 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.303 -5.477 -5.928 1.00 0.00 N ATOM 1089 CA ARG A 74 -13.076 -6.709 -6.103 1.00 0.00 C ATOM 1090 C ARG A 74 -13.375 -7.397 -4.766 1.00 0.00 C ATOM 1091 O ARG A 74 -14.516 -7.383 -4.302 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.349 -7.663 -7.057 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.708 -7.450 -8.516 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.941 -8.398 -9.423 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.277 -8.198 -10.837 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.778 -8.921 -11.851 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.911 -9.908 -11.632 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.153 -8.651 -13.094 1.00 0.00 N ATOM 0 H ARG A 74 -11.323 -5.558 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.035 -6.435 -6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.273 -7.538 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.584 -8.691 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.779 -7.600 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.491 -6.420 -8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.871 -8.250 -9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.161 -9.428 -9.140 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.938 -7.455 -11.066 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.615 -10.125 -10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.543 -10.447 -12.416 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.817 -7.898 -13.274 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.778 -9.197 -13.870 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.341 -7.998 -4.158 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.479 -8.712 -2.879 1.00 0.00 C ATOM 1114 C LYS A 75 -12.550 -7.777 -1.668 1.00 0.00 C ATOM 1115 O LYS A 75 -12.626 -8.242 -0.524 1.00 0.00 O ATOM 1116 CB LYS A 75 -11.342 -9.733 -2.709 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.323 -10.821 -3.779 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.392 -10.462 -4.928 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.421 -11.523 -6.017 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.532 -11.172 -7.158 1.00 0.00 N ATOM 0 H LYS A 75 -11.393 -8.003 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.434 -9.236 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.388 -9.206 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.432 -10.202 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.005 -11.764 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.332 -10.973 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.684 -9.499 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.375 -10.351 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.113 -12.481 -5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.442 -11.646 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.076 -11.200 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.148 -10.216 -7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.749 -11.855 -7.211 1.00 0.00 H new ATOM 1134 N MET A 76 -12.542 -6.464 -1.920 1.00 0.00 N ATOM 1135 CA MET A 76 -12.632 -5.470 -0.847 1.00 0.00 C ATOM 1136 C MET A 76 -14.088 -5.319 -0.364 1.00 0.00 C ATOM 1137 O MET A 76 -14.367 -4.534 0.550 1.00 0.00 O ATOM 1138 CB MET A 76 -12.088 -4.121 -1.339 1.00 0.00 C ATOM 1139 CG MET A 76 -11.472 -3.263 -0.238 1.00 0.00 C ATOM 1140 SD MET A 76 -10.840 -1.684 -0.846 1.00 0.00 S ATOM 1141 CE MET A 76 -12.347 -0.719 -0.962 1.00 0.00 C ATOM 0 H MET A 76 -12.474 -6.066 -2.857 1.00 0.00 H new ATOM 0 HA MET A 76 -12.029 -5.810 -0.005 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.337 -4.302 -2.108 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.898 -3.564 -1.810 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.221 -3.076 0.532 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.660 -3.816 0.235 1.00 0.00 H new ATOM 0 HE1 MET A 76 -12.111 0.281 -1.325 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.037 -1.203 -1.654 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.810 -0.648 0.022 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.003 -6.088 -0.980 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.427 -6.032 -0.628 1.00 0.00 C ATOM 1153 C LYS A 77 -16.909 -7.303 0.104 1.00 0.00 C ATOM 1154 O LYS A 77 -18.120 -7.548 0.196 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.289 -5.744 -1.884 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.164 -6.767 -3.014 1.00 0.00 C ATOM 1157 CD LYS A 77 -18.043 -6.399 -4.198 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.917 -7.415 -5.322 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.774 -7.063 -6.488 1.00 0.00 N ATOM 0 H LYS A 77 -14.780 -6.752 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.551 -5.208 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.335 -5.688 -1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.017 -4.763 -2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.125 -6.829 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.443 -7.754 -2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.083 -6.338 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.765 -5.411 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.877 -7.476 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.195 -8.402 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.659 -7.780 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.770 -7.030 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.492 -6.133 -6.858 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.970 -8.095 0.642 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.327 -9.337 1.344 1.00 0.00 C ATOM 1175 C ASP A 78 -16.404 -9.146 2.854 1.00 0.00 C ATOM 1176 O ASP A 78 -16.759 -10.066 3.600 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.344 -10.460 0.992 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.489 -10.936 -0.442 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.289 -11.864 -0.682 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.801 -10.379 -1.324 1.00 0.00 O ATOM 0 H ASP A 78 -14.969 -7.901 0.606 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.323 -9.621 1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.325 -10.109 1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.502 -11.301 1.668 1.00 0.00 H new ATOM 1185 N THR A 79 -16.075 -7.930 3.284 1.00 0.00 N ATOM 1186 CA THR A 79 -16.076 -7.509 4.711 1.00 0.00 C ATOM 1187 C THR A 79 -15.093 -8.311 5.574 1.00 0.00 C ATOM 1188 O THR A 79 -14.924 -8.026 6.765 1.00 0.00 O ATOM 1189 CB THR A 79 -17.490 -7.546 5.355 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.505 -7.511 4.342 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.691 -6.370 6.304 1.00 0.00 C ATOM 0 H THR A 79 -15.792 -7.184 2.649 1.00 0.00 H new ATOM 0 HA THR A 79 -15.740 -6.472 4.689 1.00 0.00 H new ATOM 0 HB THR A 79 -17.570 -8.475 5.920 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.389 -7.537 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.689 -6.421 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.945 -6.411 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.583 -5.436 5.753 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.451 -9.303 4.959 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.438 -10.111 5.619 1.00 0.00 C ATOM 1201 C ASP A 80 -12.082 -9.507 5.258 1.00 0.00 C ATOM 1202 O ASP A 80 -11.034 -10.160 5.326 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.534 -11.577 5.171 1.00 0.00 C ATOM 1204 CG ASP A 80 -14.778 -12.269 5.698 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -14.713 -12.844 6.805 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -15.815 -12.236 5.003 1.00 0.00 O ATOM 0 H ASP A 80 -14.622 -9.566 3.988 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.579 -10.107 6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.532 -11.621 4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.651 -12.116 5.513 1.00 0.00 H new ATOM 1211 N SER A 81 -12.144 -8.211 4.895 1.00 0.00 N ATOM 1212 CA SER A 81 -10.988 -7.433 4.474 1.00 0.00 C ATOM 1213 C SER A 81 -10.086 -7.038 5.649 1.00 0.00 C ATOM 1214 O SER A 81 -9.016 -6.455 5.451 1.00 0.00 O ATOM 1215 CB SER A 81 -11.456 -6.192 3.713 1.00 0.00 C ATOM 1216 OG SER A 81 -12.463 -6.515 2.768 1.00 0.00 O ATOM 0 H SER A 81 -13.014 -7.679 4.890 1.00 0.00 H new ATOM 0 HA SER A 81 -10.386 -8.062 3.818 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.839 -5.454 4.418 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.608 -5.735 3.202 1.00 0.00 H new ATOM 0 HG SER A 81 -12.744 -5.702 2.298 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.526 -7.385 6.866 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.783 -7.102 8.100 1.00 0.00 C ATOM 1224 C GLU A 82 -8.531 -7.979 8.203 1.00 0.00 C ATOM 1225 O GLU A 82 -7.613 -7.678 8.972 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.712 -7.329 9.298 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.191 -6.794 10.629 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.151 -7.049 11.775 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.044 -8.117 12.413 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.009 -6.179 12.035 1.00 0.00 O ATOM 0 H GLU A 82 -11.409 -7.871 7.022 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.448 -6.065 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.673 -6.861 9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.894 -8.399 9.400 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.231 -7.260 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.012 -5.722 10.541 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.515 -9.060 7.419 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.389 -9.980 7.363 1.00 0.00 C ATOM 1239 C GLU A 83 -6.238 -9.367 6.549 1.00 0.00 C ATOM 1240 O GLU A 83 -5.102 -9.848 6.590 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.864 -11.321 6.784 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.220 -11.313 5.295 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.684 -12.669 4.799 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.902 -12.936 4.854 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.828 -13.463 4.355 1.00 0.00 O ATOM 0 H GLU A 83 -9.288 -9.318 6.805 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.003 -10.162 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.083 -12.063 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.739 -11.649 7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.004 -10.577 5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.350 -10.998 4.719 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.575 -8.313 5.787 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.605 -7.578 4.973 1.00 0.00 C ATOM 1254 C GLU A 84 -4.836 -6.552 5.817 1.00 0.00 C ATOM 1255 O GLU A 84 -3.624 -6.390 5.649 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.307 -6.872 3.807 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.775 -7.813 2.706 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.505 -7.089 1.593 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -6.830 -6.569 0.680 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.753 -7.043 1.633 1.00 0.00 O ATOM 0 H GLU A 84 -7.526 -7.951 5.721 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.892 -8.300 4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.167 -6.324 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.626 -6.137 3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.914 -8.337 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.432 -8.570 3.135 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.558 -5.862 6.727 1.00 0.00 N ATOM 1268 CA ILE A 85 -4.956 -4.835 7.601 1.00 0.00 C ATOM 1269 C ILE A 85 -4.089 -5.440 8.697 1.00 0.00 C ATOM 1270 O ILE A 85 -3.098 -4.820 9.098 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.019 -3.869 8.225 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -6.883 -3.207 7.143 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.364 -2.778 9.072 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.185 -3.929 6.876 1.00 0.00 C ATOM 0 H ILE A 85 -6.558 -5.999 6.874 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.314 -4.244 6.948 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.653 -4.484 8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.101 -2.182 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.311 -3.154 6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.134 -2.128 9.487 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.800 -3.237 9.884 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.690 -2.190 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.741 -3.402 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.976 -4.946 6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.778 -3.959 7.790 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.454 -6.631 9.192 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.648 -7.314 10.206 1.00 0.00 C ATOM 1288 C ARG A 86 -2.214 -7.478 9.684 1.00 0.00 C ATOM 1289 O ARG A 86 -1.247 -7.507 10.449 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.281 -8.669 10.587 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.349 -9.706 9.467 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.990 -10.999 9.945 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.117 -11.982 8.864 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.608 -13.221 9.012 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.029 -13.658 10.197 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.677 -14.027 7.961 1.00 0.00 N ATOM 0 H ARG A 86 -5.294 -7.135 8.908 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.618 -6.714 11.115 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.715 -9.093 11.416 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.292 -8.487 10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.920 -9.303 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.344 -9.911 9.098 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.393 -11.423 10.752 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.976 -10.784 10.357 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.810 -11.703 7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.981 -13.047 11.012 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.399 -14.604 10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.358 -13.703 7.048 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.049 -14.971 8.066 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.132 -7.583 8.350 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.879 -7.694 7.628 1.00 0.00 C ATOM 1312 C GLU A 87 -0.160 -6.354 7.489 1.00 0.00 C ATOM 1313 O GLU A 87 1.072 -6.301 7.535 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.115 -8.326 6.261 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.178 -9.850 6.286 1.00 0.00 C ATOM 1316 CD GLU A 87 0.195 -10.501 6.300 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.750 -10.737 5.206 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.711 -10.774 7.403 1.00 0.00 O ATOM 0 H GLU A 87 -2.952 -7.592 7.744 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.224 -8.339 8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.048 -7.940 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.317 -8.016 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.735 -10.171 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.731 -10.200 5.414 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.935 -5.278 7.309 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.377 -3.929 7.182 1.00 0.00 C ATOM 1327 C ALA A 88 0.125 -3.413 8.534 1.00 0.00 C ATOM 1328 O ALA A 88 0.912 -2.467 8.594 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.419 -2.981 6.607 1.00 0.00 C ATOM 0 H ALA A 88 -1.952 -5.317 7.248 1.00 0.00 H new ATOM 0 HA ALA A 88 0.473 -3.974 6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.992 -1.982 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.728 -3.333 5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.285 -2.948 7.268 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.336 -4.065 9.613 1.00 0.00 N ATOM 1336 CA PHE A 89 0.039 -3.707 10.984 1.00 0.00 C ATOM 1337 C PHE A 89 1.477 -4.087 11.308 1.00 0.00 C ATOM 1338 O PHE A 89 2.166 -3.341 12.008 1.00 0.00 O ATOM 1339 CB PHE A 89 -0.932 -4.355 11.979 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.096 -3.592 13.267 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.040 -2.582 13.374 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.308 -3.887 14.367 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.194 -1.881 14.555 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.458 -3.190 15.551 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.402 -2.186 15.645 1.00 0.00 C ATOM 0 H PHE A 89 -0.979 -4.855 9.556 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.027 -2.623 11.071 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.907 -4.457 11.503 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.582 -5.362 12.208 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.662 -2.340 12.525 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.432 -4.671 14.299 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.932 -1.096 14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.162 -3.430 16.402 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.521 -1.640 16.569 1.00 0.00 H new ATOM 1355 N ARG A 90 1.928 -5.242 10.813 1.00 0.00 N ATOM 1356 CA ARG A 90 3.295 -5.690 11.055 1.00 0.00 C ATOM 1357 C ARG A 90 4.313 -4.884 10.226 1.00 0.00 C ATOM 1358 O ARG A 90 5.480 -4.761 10.609 1.00 0.00 O ATOM 1359 CB ARG A 90 3.378 -7.190 10.791 1.00 0.00 C ATOM 1360 CG ARG A 90 3.109 -7.608 9.345 1.00 0.00 C ATOM 1361 CD ARG A 90 2.165 -8.793 9.267 1.00 0.00 C ATOM 1362 NE ARG A 90 2.839 -10.063 9.565 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.220 -11.180 9.974 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.899 -11.213 10.146 1.00 0.00 N ATOM 1365 NH2 ARG A 90 2.932 -12.273 10.213 1.00 0.00 N ATOM 0 H ARG A 90 1.368 -5.878 10.246 1.00 0.00 H new ATOM 0 HA ARG A 90 3.559 -5.508 12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.371 -7.539 11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.664 -7.698 11.439 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.683 -6.767 8.797 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.051 -7.861 8.859 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.343 -8.647 9.968 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.728 -8.841 8.270 1.00 0.00 H new ATOM 0 HE ARG A 90 3.852 -10.098 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.340 -10.379 9.966 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.447 -12.072 10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.944 -12.260 10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.468 -13.126 10.524 1.00 0.00 H new ATOM 1379 N VAL A 91 3.842 -4.346 9.089 1.00 0.00 N ATOM 1380 CA VAL A 91 4.667 -3.524 8.189 1.00 0.00 C ATOM 1381 C VAL A 91 4.836 -2.105 8.765 1.00 0.00 C ATOM 1382 O VAL A 91 5.899 -1.496 8.620 1.00 0.00 O ATOM 1383 CB VAL A 91 4.064 -3.438 6.751 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.093 -2.920 5.747 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.526 -4.791 6.287 1.00 0.00 C ATOM 0 H VAL A 91 2.881 -4.468 8.769 1.00 0.00 H new ATOM 0 HA VAL A 91 5.640 -4.009 8.114 1.00 0.00 H new ATOM 0 HB VAL A 91 3.234 -2.733 6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.642 -2.872 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.422 -1.924 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.950 -3.594 5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.114 -4.694 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.336 -5.521 6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.744 -5.125 6.969 1.00 0.00 H new ATOM 1395 N PHE A 92 3.773 -1.596 9.416 1.00 0.00 N ATOM 1396 CA PHE A 92 3.794 -0.264 10.026 1.00 0.00 C ATOM 1397 C PHE A 92 4.347 -0.323 11.446 1.00 0.00 C ATOM 1398 O PHE A 92 5.356 0.318 11.757 1.00 0.00 O ATOM 1399 CB PHE A 92 2.397 0.379 10.000 1.00 0.00 C ATOM 1400 CG PHE A 92 2.038 0.998 8.673 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.464 2.279 8.351 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.274 0.302 7.752 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.134 2.848 7.135 1.00 0.00 C ATOM 1404 CE2 PHE A 92 0.940 0.867 6.536 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.371 2.142 6.227 1.00 0.00 C ATOM 0 H PHE A 92 2.890 -2.093 9.530 1.00 0.00 H new ATOM 0 HA PHE A 92 4.459 0.365 9.435 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.654 -0.378 10.250 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.345 1.145 10.774 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.060 2.837 9.058 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.934 -0.696 7.987 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.473 3.845 6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.342 0.312 5.828 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.112 2.586 5.277 1.00 0.00 H new ATOM 1415 N ASP A 93 3.675 -1.095 12.288 1.00 0.00 N ATOM 1416 CA ASP A 93 4.071 -1.292 13.671 1.00 0.00 C ATOM 1417 C ASP A 93 4.871 -2.608 13.778 1.00 0.00 C ATOM 1418 O ASP A 93 4.301 -3.687 13.982 1.00 0.00 O ATOM 1419 CB ASP A 93 2.802 -1.284 14.519 1.00 0.00 C ATOM 1420 CG ASP A 93 3.013 -1.542 16.004 1.00 0.00 C ATOM 1421 OD1 ASP A 93 4.114 -1.243 16.521 1.00 0.00 O ATOM 1422 OD2 ASP A 93 2.067 -2.030 16.655 1.00 0.00 O ATOM 0 H ASP A 93 2.832 -1.606 12.026 1.00 0.00 H new ATOM 0 HA ASP A 93 4.724 -0.499 14.036 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.311 -0.318 14.401 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.119 -2.039 14.129 1.00 0.00 H new ATOM 1427 N LYS A 94 6.197 -2.495 13.615 1.00 0.00 N ATOM 1428 CA LYS A 94 7.114 -3.654 13.625 1.00 0.00 C ATOM 1429 C LYS A 94 7.233 -4.367 14.980 1.00 0.00 C ATOM 1430 O LYS A 94 7.205 -5.601 15.028 1.00 0.00 O ATOM 1431 CB LYS A 94 8.509 -3.233 13.147 1.00 0.00 C ATOM 1432 CG LYS A 94 8.583 -2.919 11.659 1.00 0.00 C ATOM 1433 CD LYS A 94 10.002 -2.589 11.227 1.00 0.00 C ATOM 1434 CE LYS A 94 10.071 -2.257 9.745 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.459 -1.936 9.311 1.00 0.00 N ATOM 0 H LYS A 94 6.668 -1.601 13.472 1.00 0.00 H new ATOM 0 HA LYS A 94 6.669 -4.376 12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.825 -2.355 13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.217 -4.030 13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.217 -3.772 11.088 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.928 -2.078 11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.373 -1.744 11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.655 -3.435 11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.696 -3.101 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.419 -1.410 9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.463 -1.715 8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.808 -1.115 9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.077 -2.753 9.490 1.00 0.00 H new ATOM 1449 N ASP A 95 7.364 -3.601 16.065 1.00 0.00 N ATOM 1450 CA ASP A 95 7.531 -4.182 17.403 1.00 0.00 C ATOM 1451 C ASP A 95 6.220 -4.294 18.178 1.00 0.00 C ATOM 1452 O ASP A 95 6.203 -4.704 19.345 1.00 0.00 O ATOM 1453 CB ASP A 95 8.554 -3.368 18.190 1.00 0.00 C ATOM 1454 CG ASP A 95 9.982 -3.707 17.813 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.520 -3.065 16.886 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.563 -4.615 18.444 1.00 0.00 O ATOM 0 H ASP A 95 7.358 -2.581 16.046 1.00 0.00 H new ATOM 0 HA ASP A 95 7.891 -5.202 17.270 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.379 -2.306 18.017 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.412 -3.545 19.256 1.00 0.00 H new ATOM 1461 N GLY A 96 5.133 -3.955 17.495 1.00 0.00 N ATOM 1462 CA GLY A 96 3.778 -3.986 18.063 1.00 0.00 C ATOM 1463 C GLY A 96 3.648 -3.371 19.430 1.00 0.00 C ATOM 1464 O GLY A 96 3.323 -4.071 20.394 1.00 0.00 O ATOM 0 H GLY A 96 5.161 -3.647 16.523 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.103 -3.468 17.382 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.445 -5.023 18.114 1.00 0.00 H new ATOM 1468 N ASN A 97 3.901 -2.070 19.520 1.00 0.00 N ATOM 1469 CA ASN A 97 3.741 -1.351 20.774 1.00 0.00 C ATOM 1470 C ASN A 97 2.247 -1.076 20.983 1.00 0.00 C ATOM 1471 O ASN A 97 1.853 -0.247 21.813 1.00 0.00 O ATOM 1472 CB ASN A 97 4.543 -0.045 20.737 1.00 0.00 C ATOM 1473 CG ASN A 97 6.037 -0.274 20.863 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.738 -0.445 19.865 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.533 -0.278 22.095 1.00 0.00 N ATOM 0 H ASN A 97 4.217 -1.494 18.740 1.00 0.00 H new ATOM 0 HA ASN A 97 4.119 -1.946 21.605 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.337 0.477 19.803 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.209 0.605 21.546 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.531 -0.427 22.242 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.916 -0.132 22.894 1.00 0.00 H new ATOM 1482 N GLY A 98 1.419 -1.823 20.212 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.034 -1.657 20.264 1.00 0.00 C ATOM 1484 C GLY A 98 -0.524 -0.498 19.398 1.00 0.00 C ATOM 1485 O GLY A 98 -1.702 -0.442 19.034 1.00 0.00 O ATOM 0 H GLY A 98 1.739 -2.536 19.557 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.513 -2.579 19.935 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.340 -1.489 21.297 1.00 0.00 H new ATOM 1489 N TYR A 99 0.398 0.421 19.078 1.00 0.00 N ATOM 1490 CA TYR A 99 0.109 1.600 18.262 1.00 0.00 C ATOM 1491 C TYR A 99 1.163 1.765 17.159 1.00 0.00 C ATOM 1492 O TYR A 99 2.169 1.049 17.155 1.00 0.00 O ATOM 1493 CB TYR A 99 0.077 2.843 19.150 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.264 3.118 19.779 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -1.613 2.562 21.002 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.173 3.950 19.148 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -2.841 2.827 21.578 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.402 4.224 19.718 1.00 0.00 C ATOM 1499 CZ TYR A 99 -3.732 3.659 20.933 1.00 0.00 C ATOM 1500 OH TYR A 99 -4.954 3.928 21.504 1.00 0.00 O ATOM 0 H TYR A 99 1.370 0.363 19.382 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.864 1.470 17.788 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.820 2.731 19.940 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.371 3.708 18.556 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.915 1.913 21.511 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.918 4.392 18.196 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.102 2.385 22.528 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.100 4.877 19.215 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.461 4.532 20.922 1.00 0.00 H new ATOM 1510 N ILE A 100 0.941 2.714 16.231 1.00 0.00 N ATOM 1511 CA ILE A 100 1.881 2.936 15.132 1.00 0.00 C ATOM 1512 C ILE A 100 2.762 4.171 15.372 1.00 0.00 C ATOM 1513 O ILE A 100 2.355 5.303 15.114 1.00 0.00 O ATOM 1514 CB ILE A 100 1.173 2.985 13.741 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.656 1.580 13.373 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.109 3.503 12.638 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.607 1.572 12.530 1.00 0.00 C ATOM 0 H ILE A 100 0.128 3.329 16.225 1.00 0.00 H new ATOM 0 HA ILE A 100 2.543 2.070 15.111 1.00 0.00 H new ATOM 0 HB ILE A 100 0.337 3.681 13.817 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.440 1.048 12.834 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.468 1.024 14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.576 3.521 11.687 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.441 4.511 12.887 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.974 2.845 12.557 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.897 0.543 12.319 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.410 2.072 13.072 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.422 2.096 11.592 1.00 0.00 H new ATOM 1529 N SER A 101 4.004 3.919 15.813 1.00 0.00 N ATOM 1530 CA SER A 101 4.968 4.984 16.115 1.00 0.00 C ATOM 1531 C SER A 101 5.648 5.516 14.851 1.00 0.00 C ATOM 1532 O SER A 101 5.820 4.787 13.869 1.00 0.00 O ATOM 1533 CB SER A 101 6.023 4.471 17.100 1.00 0.00 C ATOM 1534 OG SER A 101 6.825 5.530 17.596 1.00 0.00 O ATOM 0 H SER A 101 4.365 2.978 15.969 1.00 0.00 H new ATOM 0 HA SER A 101 4.416 5.810 16.565 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.532 3.965 17.931 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.656 3.733 16.606 1.00 0.00 H new ATOM 0 HG SER A 101 7.488 5.172 18.223 1.00 0.00 H new ATOM 1540 N ALA A 102 6.030 6.802 14.902 1.00 0.00 N ATOM 1541 CA ALA A 102 6.694 7.493 13.786 1.00 0.00 C ATOM 1542 C ALA A 102 8.122 6.988 13.545 1.00 0.00 C ATOM 1543 O ALA A 102 8.601 6.993 12.408 1.00 0.00 O ATOM 1544 CB ALA A 102 6.707 8.993 14.038 1.00 0.00 C ATOM 0 H ALA A 102 5.886 7.393 15.721 1.00 0.00 H new ATOM 0 HA ALA A 102 6.121 7.273 12.885 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.200 9.497 13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.683 9.356 14.126 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.247 9.202 14.961 1.00 0.00 H new ATOM 1550 N ALA A 103 8.793 6.554 14.626 1.00 0.00 N ATOM 1551 CA ALA A 103 10.174 6.046 14.559 1.00 0.00 C ATOM 1552 C ALA A 103 10.294 4.809 13.662 1.00 0.00 C ATOM 1553 O ALA A 103 11.302 4.631 12.972 1.00 0.00 O ATOM 1554 CB ALA A 103 10.683 5.731 15.957 1.00 0.00 C ATOM 0 H ALA A 103 8.396 6.545 15.566 1.00 0.00 H new ATOM 0 HA ALA A 103 10.788 6.829 14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.705 5.356 15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.664 6.636 16.564 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.046 4.974 16.414 1.00 0.00 H new ATOM 1560 N GLU A 104 9.254 3.963 13.684 1.00 0.00 N ATOM 1561 CA GLU A 104 9.204 2.743 12.876 1.00 0.00 C ATOM 1562 C GLU A 104 8.863 3.057 11.417 1.00 0.00 C ATOM 1563 O GLU A 104 9.318 2.362 10.503 1.00 0.00 O ATOM 1564 CB GLU A 104 8.177 1.781 13.470 1.00 0.00 C ATOM 1565 CG GLU A 104 8.636 0.330 13.510 1.00 0.00 C ATOM 1566 CD GLU A 104 9.590 0.037 14.657 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.110 -0.329 15.750 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.815 0.175 14.459 1.00 0.00 O ATOM 0 H GLU A 104 8.427 4.108 14.263 1.00 0.00 H new ATOM 0 HA GLU A 104 10.189 2.276 12.890 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.937 2.103 14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.257 1.844 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.764 -0.318 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.124 0.084 12.567 1.00 0.00 H new ATOM 1575 N LEU A 105 8.056 4.113 11.215 1.00 0.00 N ATOM 1576 CA LEU A 105 7.657 4.571 9.874 1.00 0.00 C ATOM 1577 C LEU A 105 8.863 5.055 9.076 1.00 0.00 C ATOM 1578 O LEU A 105 8.927 4.868 7.857 1.00 0.00 O ATOM 1579 CB LEU A 105 6.652 5.722 9.984 1.00 0.00 C ATOM 1580 CG LEU A 105 5.239 5.454 9.456 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.325 6.588 9.875 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.223 5.308 7.935 1.00 0.00 C ATOM 0 H LEU A 105 7.664 4.671 11.974 1.00 0.00 H new ATOM 0 HA LEU A 105 7.203 3.724 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.575 6.007 11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.058 6.581 9.449 1.00 0.00 H new ATOM 0 HG LEU A 105 4.888 4.514 9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.318 6.401 9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.302 6.654 10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.697 7.526 9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.204 5.119 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.592 6.226 7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.862 4.475 7.643 1.00 0.00 H new ATOM 1594 N ARG A 106 9.816 5.680 9.785 1.00 0.00 N ATOM 1595 CA ARG A 106 11.045 6.189 9.178 1.00 0.00 C ATOM 1596 C ARG A 106 11.843 5.048 8.551 1.00 0.00 C ATOM 1597 O ARG A 106 12.234 5.128 7.389 1.00 0.00 O ATOM 1598 CB ARG A 106 11.891 6.916 10.229 1.00 0.00 C ATOM 1599 CG ARG A 106 11.723 8.434 10.230 1.00 0.00 C ATOM 1600 CD ARG A 106 12.648 9.122 9.229 1.00 0.00 C ATOM 1601 NE ARG A 106 14.055 9.086 9.653 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.085 9.534 8.921 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.894 10.062 7.714 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.317 9.452 9.406 1.00 0.00 N ATOM 0 H ARG A 106 9.752 5.844 10.790 1.00 0.00 H new ATOM 0 HA ARG A 106 10.779 6.896 8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.632 6.533 11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.941 6.678 10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.688 8.683 9.995 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.924 8.819 11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.551 8.639 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.336 10.159 9.102 1.00 0.00 H new ATOM 0 HE ARG A 106 14.263 8.692 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.951 10.131 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.690 10.397 7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.476 9.050 10.330 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.106 9.791 8.855 1.00 0.00 H new ATOM 1618 N HIS A 107 12.034 3.975 9.337 1.00 0.00 N ATOM 1619 CA HIS A 107 12.760 2.766 8.910 1.00 0.00 C ATOM 1620 C HIS A 107 12.224 2.192 7.602 1.00 0.00 C ATOM 1621 O HIS A 107 12.991 1.675 6.791 1.00 0.00 O ATOM 1622 CB HIS A 107 12.706 1.697 10.006 1.00 0.00 C ATOM 1623 CG HIS A 107 13.539 2.022 11.209 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.007 2.517 12.381 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.873 1.917 11.419 1.00 0.00 C ATOM 1626 CE1 HIS A 107 13.977 2.702 13.259 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.118 2.346 12.700 1.00 0.00 N ATOM 0 H HIS A 107 11.686 3.922 10.294 1.00 0.00 H new ATOM 0 HA HIS A 107 13.794 3.064 8.736 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.670 1.562 10.318 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.040 0.746 9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.607 1.562 10.711 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.856 3.080 14.263 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.034 2.383 13.147 1.00 0.00 H new ATOM 1636 N VAL A 108 10.909 2.302 7.404 1.00 0.00 N ATOM 1637 CA VAL A 108 10.253 1.814 6.186 1.00 0.00 C ATOM 1638 C VAL A 108 10.577 2.719 4.998 1.00 0.00 C ATOM 1639 O VAL A 108 10.660 2.278 3.848 1.00 0.00 O ATOM 1640 CB VAL A 108 8.722 1.701 6.422 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.920 1.604 5.122 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.407 0.503 7.310 1.00 0.00 C ATOM 0 H VAL A 108 10.272 2.728 8.077 1.00 0.00 H new ATOM 0 HA VAL A 108 10.634 0.821 5.947 1.00 0.00 H new ATOM 0 HB VAL A 108 8.419 2.623 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.858 1.527 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.096 2.495 4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.234 0.721 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.330 0.438 7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.760 -0.409 6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.906 0.622 8.272 1.00 0.00 H new ATOM 1652 N MET A 109 10.749 3.975 5.332 1.00 0.00 N ATOM 1653 CA MET A 109 11.093 5.038 4.379 1.00 0.00 C ATOM 1654 C MET A 109 12.578 4.972 4.007 1.00 0.00 C ATOM 1655 O MET A 109 12.950 5.118 2.839 1.00 0.00 O ATOM 1656 CB MET A 109 10.760 6.413 4.971 1.00 0.00 C ATOM 1657 CG MET A 109 9.279 6.753 4.943 1.00 0.00 C ATOM 1658 SD MET A 109 8.674 7.078 3.277 1.00 0.00 S ATOM 1659 CE MET A 109 7.048 7.739 3.630 1.00 0.00 C ATOM 0 H MET A 109 10.655 4.308 6.291 1.00 0.00 H new ATOM 0 HA MET A 109 10.502 4.890 3.475 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.112 6.449 6.002 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.309 7.177 4.421 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.713 5.929 5.377 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.099 7.628 5.568 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.532 7.956 2.694 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.474 7.008 4.200 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.146 8.656 4.211 1.00 0.00 H new ATOM 1669 N THR A 110 13.408 4.749 5.037 1.00 0.00 N ATOM 1670 CA THR A 110 14.865 4.656 4.902 1.00 0.00 C ATOM 1671 C THR A 110 15.311 3.321 4.290 1.00 0.00 C ATOM 1672 O THR A 110 16.363 3.256 3.648 1.00 0.00 O ATOM 1673 CB THR A 110 15.569 4.844 6.267 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.675 5.411 7.232 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.773 5.757 6.130 1.00 0.00 C ATOM 0 H THR A 110 13.081 4.627 5.995 1.00 0.00 H new ATOM 0 HA THR A 110 15.156 5.460 4.226 1.00 0.00 H new ATOM 0 HB THR A 110 15.890 3.858 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.956 4.774 7.426 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.253 5.875 7.102 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.482 5.321 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.451 6.732 5.764 1.00 0.00 H new ATOM 1683 N ASN A 111 14.507 2.261 4.493 1.00 0.00 N ATOM 1684 CA ASN A 111 14.822 0.926 3.963 1.00 0.00 C ATOM 1685 C ASN A 111 14.573 0.839 2.457 1.00 0.00 C ATOM 1686 O ASN A 111 15.126 -0.030 1.777 1.00 0.00 O ATOM 1687 CB ASN A 111 14.013 -0.152 4.683 1.00 0.00 C ATOM 1688 CG ASN A 111 14.774 -0.772 5.839 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.698 -0.301 6.973 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.515 -1.837 5.555 1.00 0.00 N ATOM 0 H ASN A 111 13.635 2.305 5.020 1.00 0.00 H new ATOM 0 HA ASN A 111 15.884 0.756 4.143 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.084 0.282 5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.739 -0.932 3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.050 -2.297 6.292 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.549 -2.195 4.600 1.00 0.00 H new ATOM 1697 N LEU A 112 13.734 1.752 1.954 1.00 0.00 N ATOM 1698 CA LEU A 112 13.386 1.829 0.556 1.00 0.00 C ATOM 1699 C LEU A 112 14.464 2.550 -0.267 1.00 0.00 C ATOM 1700 O LEU A 112 14.378 2.613 -1.498 1.00 0.00 O ATOM 1701 CB LEU A 112 12.065 2.567 0.467 1.00 0.00 C ATOM 1702 CG LEU A 112 10.876 1.711 0.045 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.604 2.244 0.669 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.746 1.654 -1.473 1.00 0.00 C ATOM 0 H LEU A 112 13.278 2.462 2.527 1.00 0.00 H new ATOM 0 HA LEU A 112 13.306 0.825 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.848 3.010 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.172 3.388 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 112 11.045 0.695 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.761 1.626 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.694 2.220 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.440 3.270 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.889 1.036 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.604 2.661 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.652 1.223 -1.900 1.00 0.00 H new ATOM 1716 N GLY A 113 15.479 3.084 0.434 1.00 0.00 N ATOM 1717 CA GLY A 113 16.569 3.803 -0.220 1.00 0.00 C ATOM 1718 C GLY A 113 16.273 5.282 -0.417 1.00 0.00 C ATOM 1719 O GLY A 113 16.660 5.862 -1.436 1.00 0.00 O ATOM 0 H GLY A 113 15.561 3.028 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.476 3.696 0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.768 3.346 -1.189 1.00 0.00 H new ATOM 1723 N GLU A 114 15.587 5.885 0.562 1.00 0.00 N ATOM 1724 CA GLU A 114 15.225 7.304 0.506 1.00 0.00 C ATOM 1725 C GLU A 114 15.498 7.985 1.848 1.00 0.00 C ATOM 1726 O GLU A 114 15.462 7.339 2.900 1.00 0.00 O ATOM 1727 CB GLU A 114 13.745 7.460 0.126 1.00 0.00 C ATOM 1728 CG GLU A 114 13.436 8.733 -0.652 1.00 0.00 C ATOM 1729 CD GLU A 114 11.968 8.856 -1.009 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.577 8.369 -2.090 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.209 9.438 -0.206 1.00 0.00 O ATOM 0 H GLU A 114 15.271 5.408 1.406 1.00 0.00 H new ATOM 0 HA GLU A 114 15.839 7.785 -0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.441 6.599 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.144 7.447 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.736 9.598 -0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.031 8.750 -1.565 1.00 0.00 H new ATOM 1738 N LYS A 115 15.767 9.294 1.794 1.00 0.00 N ATOM 1739 CA LYS A 115 16.044 10.085 2.992 1.00 0.00 C ATOM 1740 C LYS A 115 15.154 11.328 3.046 1.00 0.00 C ATOM 1741 O LYS A 115 15.329 12.269 2.262 1.00 0.00 O ATOM 1742 CB LYS A 115 17.522 10.480 3.048 1.00 0.00 C ATOM 1743 CG LYS A 115 18.451 9.339 3.435 1.00 0.00 C ATOM 1744 CD LYS A 115 19.903 9.787 3.459 1.00 0.00 C ATOM 1745 CE LYS A 115 20.832 8.645 3.838 1.00 0.00 C ATOM 1746 NZ LYS A 115 22.258 9.072 3.859 1.00 0.00 N ATOM 0 H LYS A 115 15.798 9.829 0.926 1.00 0.00 H new ATOM 0 HA LYS A 115 15.818 9.469 3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.822 10.865 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.644 11.293 3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.171 8.957 4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.334 8.518 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.182 10.174 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.021 10.605 4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.554 8.261 4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.709 7.826 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.858 8.264 4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.532 9.415 2.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.381 9.836 4.554 1.00 0.00 H new ATOM 1760 N LEU A 116 14.188 11.307 3.968 1.00 0.00 N ATOM 1761 CA LEU A 116 13.251 12.421 4.151 1.00 0.00 C ATOM 1762 C LEU A 116 13.344 12.993 5.568 1.00 0.00 C ATOM 1763 O LEU A 116 13.811 12.316 6.490 1.00 0.00 O ATOM 1764 CB LEU A 116 11.804 11.987 3.824 1.00 0.00 C ATOM 1765 CG LEU A 116 11.322 10.664 4.444 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.680 10.901 5.805 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.345 9.969 3.507 1.00 0.00 C ATOM 0 H LEU A 116 14.033 10.525 4.604 1.00 0.00 H new ATOM 0 HA LEU A 116 13.531 13.210 3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.130 12.780 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.709 11.910 2.741 1.00 0.00 H new ATOM 0 HG LEU A 116 12.188 10.019 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.348 9.950 6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.408 11.357 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.824 11.566 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.011 9.034 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.485 10.615 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.838 9.759 2.558 1.00 0.00 H new ATOM 1779 N THR A 117 12.893 14.246 5.727 1.00 0.00 N ATOM 1780 CA THR A 117 12.919 14.939 7.024 1.00 0.00 C ATOM 1781 C THR A 117 11.733 14.541 7.907 1.00 0.00 C ATOM 1782 O THR A 117 10.715 14.048 7.410 1.00 0.00 O ATOM 1783 CB THR A 117 12.918 16.474 6.845 1.00 0.00 C ATOM 1784 OG1 THR A 117 11.899 16.862 5.916 1.00 0.00 O ATOM 1785 CG2 THR A 117 14.274 16.973 6.361 1.00 0.00 C ATOM 0 H THR A 117 12.503 14.804 4.967 1.00 0.00 H new ATOM 0 HA THR A 117 13.843 14.633 7.515 1.00 0.00 H new ATOM 0 HB THR A 117 12.713 16.925 7.816 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.906 17.836 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.243 18.056 6.244 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.040 16.709 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.510 16.512 5.402 1.00 0.00 H new ATOM 1793 N ASP A 118 11.883 14.765 9.222 1.00 0.00 N ATOM 1794 CA ASP A 118 10.846 14.441 10.216 1.00 0.00 C ATOM 1795 C ASP A 118 9.632 15.376 10.129 1.00 0.00 C ATOM 1796 O ASP A 118 8.516 14.986 10.482 1.00 0.00 O ATOM 1797 CB ASP A 118 11.437 14.508 11.619 1.00 0.00 C ATOM 1798 CG ASP A 118 11.999 13.176 12.077 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.197 12.921 11.831 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.241 12.388 12.682 1.00 0.00 O ATOM 0 H ASP A 118 12.725 15.175 9.626 1.00 0.00 H new ATOM 0 HA ASP A 118 10.498 13.431 9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.227 15.259 11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.667 14.834 12.319 1.00 0.00 H new ATOM 1805 N GLU A 119 9.868 16.610 9.657 1.00 0.00 N ATOM 1806 CA GLU A 119 8.819 17.634 9.509 1.00 0.00 C ATOM 1807 C GLU A 119 7.666 17.177 8.606 1.00 0.00 C ATOM 1808 O GLU A 119 6.510 17.548 8.830 1.00 0.00 O ATOM 1809 CB GLU A 119 9.427 18.912 8.945 1.00 0.00 C ATOM 1810 CG GLU A 119 10.097 19.786 9.993 1.00 0.00 C ATOM 1811 CD GLU A 119 10.693 21.049 9.404 1.00 0.00 C ATOM 1812 OE1 GLU A 119 9.977 22.070 9.340 1.00 0.00 O ATOM 1813 OE2 GLU A 119 11.877 21.018 9.006 1.00 0.00 O ATOM 0 H GLU A 119 10.793 16.928 9.366 1.00 0.00 H new ATOM 0 HA GLU A 119 8.404 17.812 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.160 18.649 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.645 19.488 8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.367 20.055 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.882 19.215 10.489 1.00 0.00 H new ATOM 1820 N GLU A 120 7.998 16.370 7.589 1.00 0.00 N ATOM 1821 CA GLU A 120 7.009 15.839 6.636 1.00 0.00 C ATOM 1822 C GLU A 120 6.220 14.688 7.247 1.00 0.00 C ATOM 1823 O GLU A 120 5.051 14.469 6.916 1.00 0.00 O ATOM 1824 CB GLU A 120 7.691 15.382 5.342 1.00 0.00 C ATOM 1825 CG GLU A 120 8.180 16.526 4.465 1.00 0.00 C ATOM 1826 CD GLU A 120 8.852 16.041 3.196 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.083 15.831 3.219 1.00 0.00 O ATOM 1828 OE2 GLU A 120 8.148 15.872 2.178 1.00 0.00 O ATOM 0 H GLU A 120 8.954 16.067 7.403 1.00 0.00 H new ATOM 0 HA GLU A 120 6.314 16.644 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.538 14.744 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.992 14.772 4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.336 17.165 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.881 17.139 5.031 1.00 0.00 H new ATOM 1835 N VAL A 121 6.889 13.964 8.145 1.00 0.00 N ATOM 1836 CA VAL A 121 6.314 12.821 8.860 1.00 0.00 C ATOM 1837 C VAL A 121 5.137 13.258 9.746 1.00 0.00 C ATOM 1838 O VAL A 121 4.098 12.598 9.769 1.00 0.00 O ATOM 1839 CB VAL A 121 7.421 12.135 9.709 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.866 11.052 10.627 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.505 11.545 8.812 1.00 0.00 C ATOM 0 H VAL A 121 7.858 14.156 8.400 1.00 0.00 H new ATOM 0 HA VAL A 121 5.926 12.107 8.133 1.00 0.00 H new ATOM 0 HB VAL A 121 7.854 12.912 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.681 10.605 11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.142 11.492 11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.378 10.283 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.269 11.070 9.428 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.063 10.803 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.959 12.339 8.219 1.00 0.00 H new ATOM 1851 N ASP A 122 5.314 14.388 10.446 1.00 0.00 N ATOM 1852 CA ASP A 122 4.285 14.961 11.333 1.00 0.00 C ATOM 1853 C ASP A 122 2.968 15.208 10.583 1.00 0.00 C ATOM 1854 O ASP A 122 1.882 15.135 11.166 1.00 0.00 O ATOM 1855 CB ASP A 122 4.806 16.266 11.922 1.00 0.00 C ATOM 1856 CG ASP A 122 4.341 16.491 13.349 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.049 16.054 14.280 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.269 17.105 13.534 1.00 0.00 O ATOM 0 H ASP A 122 6.176 14.933 10.415 1.00 0.00 H new ATOM 0 HA ASP A 122 4.078 14.248 12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.896 16.262 11.896 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.475 17.098 11.301 1.00 0.00 H new ATOM 1863 N GLU A 123 3.098 15.500 9.283 1.00 0.00 N ATOM 1864 CA GLU A 123 1.965 15.746 8.385 1.00 0.00 C ATOM 1865 C GLU A 123 1.125 14.483 8.156 1.00 0.00 C ATOM 1866 O GLU A 123 -0.082 14.573 7.913 1.00 0.00 O ATOM 1867 CB GLU A 123 2.467 16.279 7.042 1.00 0.00 C ATOM 1868 CG GLU A 123 2.310 17.781 6.891 1.00 0.00 C ATOM 1869 CD GLU A 123 2.861 18.296 5.575 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.059 18.643 5.529 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.093 18.353 4.592 1.00 0.00 O ATOM 0 H GLU A 123 4.004 15.573 8.821 1.00 0.00 H new ATOM 0 HA GLU A 123 1.326 16.488 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.519 16.018 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.925 15.782 6.237 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.254 18.041 6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.820 18.280 7.715 1.00 0.00 H new ATOM 1878 N MET A 124 1.776 13.307 8.227 1.00 0.00 N ATOM 1879 CA MET A 124 1.110 12.023 7.998 1.00 0.00 C ATOM 1880 C MET A 124 0.250 11.633 9.195 1.00 0.00 C ATOM 1881 O MET A 124 -0.782 10.970 9.061 1.00 0.00 O ATOM 1882 CB MET A 124 2.142 10.935 7.716 1.00 0.00 C ATOM 1883 CG MET A 124 2.670 10.947 6.290 1.00 0.00 C ATOM 1884 SD MET A 124 3.840 9.614 5.971 1.00 0.00 S ATOM 1885 CE MET A 124 4.202 9.890 4.239 1.00 0.00 C ATOM 0 H MET A 124 2.770 13.226 8.443 1.00 0.00 H new ATOM 0 HA MET A 124 0.459 12.129 7.130 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.979 11.053 8.405 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.696 9.962 7.920 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.833 10.864 5.596 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.153 11.904 6.094 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.441 8.940 3.761 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.333 10.333 3.752 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.053 10.565 4.148 1.00 0.00 H new ATOM 1895 N ILE A 125 0.716 12.072 10.361 1.00 0.00 N ATOM 1896 CA ILE A 125 0.086 11.807 11.651 1.00 0.00 C ATOM 1897 C ILE A 125 -1.154 12.651 11.887 1.00 0.00 C ATOM 1898 O ILE A 125 -2.087 12.207 12.538 1.00 0.00 O ATOM 1899 CB ILE A 125 1.139 12.026 12.766 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.066 10.811 12.874 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.517 12.317 14.134 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.098 10.673 11.772 1.00 0.00 C ATOM 0 H ILE A 125 1.563 12.636 10.437 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.260 10.774 11.661 1.00 0.00 H new ATOM 0 HB ILE A 125 1.709 12.909 12.476 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.587 10.858 13.831 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.453 9.910 12.888 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.308 12.460 14.870 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.090 13.220 14.073 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.110 11.478 14.434 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.700 9.781 11.946 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.593 10.588 10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.744 11.551 11.767 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.159 13.859 11.365 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.304 14.744 11.502 1.00 0.00 C ATOM 1916 C ARG A 126 -3.447 14.233 10.620 1.00 0.00 C ATOM 1917 O ARG A 126 -4.617 14.584 10.797 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.880 16.184 11.179 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.616 16.483 9.703 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.184 17.926 9.495 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.932 18.227 8.081 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.656 19.446 7.597 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -0.591 20.508 8.398 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -0.444 19.601 6.297 1.00 0.00 N ATOM 0 H ARG A 126 -0.380 14.255 10.839 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.674 14.749 12.527 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.658 16.860 11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.976 16.412 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.843 15.813 9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.518 16.285 9.124 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.957 18.594 9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.281 18.121 10.073 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.970 17.452 7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.753 20.402 9.400 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.380 21.427 8.010 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.492 18.796 5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.233 20.526 5.921 1.00 0.00 H new ATOM 1938 N GLU A 127 -3.040 13.390 9.671 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.921 12.762 8.703 1.00 0.00 C ATOM 1940 C GLU A 127 -4.499 11.465 9.267 1.00 0.00 C ATOM 1941 O GLU A 127 -5.608 11.058 8.907 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.131 12.471 7.432 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.162 13.600 6.417 1.00 0.00 C ATOM 1944 CD GLU A 127 -2.519 13.216 5.098 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -3.239 12.703 4.215 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -1.297 13.426 4.949 1.00 0.00 O ATOM 0 H GLU A 127 -2.062 13.122 9.557 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.749 13.435 8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.095 12.264 7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.527 11.568 6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.196 13.897 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.647 14.468 6.829 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.723 10.828 10.156 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.114 9.572 10.779 1.00 0.00 C ATOM 1955 C ALA A 128 -4.472 9.732 12.250 1.00 0.00 C ATOM 1956 O ALA A 128 -5.434 9.116 12.715 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.011 8.541 10.622 1.00 0.00 C ATOM 0 H ALA A 128 -2.812 11.174 10.457 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.013 9.231 10.265 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.317 7.607 11.093 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.822 8.369 9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.101 8.906 11.098 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.712 10.563 12.985 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.975 10.760 14.416 1.00 0.00 C ATOM 1965 C ASP A 129 -5.059 11.815 14.645 1.00 0.00 C ATOM 1966 O ASP A 129 -4.896 12.995 14.320 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.699 11.113 15.183 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.683 9.985 15.184 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.231 9.587 14.089 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.333 9.507 16.283 1.00 0.00 O ATOM 0 H ASP A 129 -2.925 11.099 12.618 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.343 9.811 14.807 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.248 12.001 14.741 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.957 11.365 16.212 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.170 11.336 15.207 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.365 12.145 15.501 1.00 0.00 C ATOM 1977 C ILE A 130 -7.171 12.994 16.746 1.00 0.00 C ATOM 1978 O ILE A 130 -7.579 14.159 16.790 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.638 11.269 15.659 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.301 9.875 16.234 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.344 11.144 14.311 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.417 9.249 17.052 1.00 0.00 C ATOM 0 H ILE A 130 -6.271 10.358 15.477 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.507 12.804 14.644 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.305 11.756 16.370 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.051 9.206 15.410 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.411 9.958 16.858 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.237 10.529 14.424 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.628 12.135 13.956 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.672 10.679 13.590 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.097 8.273 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.653 9.894 17.898 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.303 9.130 16.428 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.543 12.387 17.751 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.238 13.066 18.998 1.00 0.00 C ATOM 1996 C ASP A 131 -4.774 13.505 18.980 1.00 0.00 C ATOM 1997 O ASP A 131 -4.276 14.117 19.931 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.552 12.150 20.196 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.766 10.842 20.200 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.655 10.819 20.770 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.266 9.847 19.634 1.00 0.00 O ATOM 0 H ASP A 131 -6.235 11.415 17.720 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.861 13.954 19.104 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.342 12.691 21.119 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.618 11.922 20.196 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.105 13.179 17.856 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.716 13.538 17.634 1.00 0.00 C ATOM 2008 C GLY A 132 -1.765 13.054 18.716 1.00 0.00 C ATOM 2009 O GLY A 132 -1.033 13.851 19.310 1.00 0.00 O ATOM 0 H GLY A 132 -4.525 12.659 17.085 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.396 13.129 16.676 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.641 14.623 17.559 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.788 11.742 18.961 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.927 11.114 19.977 1.00 0.00 C ATOM 2015 C ASP A 133 0.457 10.736 19.413 1.00 0.00 C ATOM 2016 O ASP A 133 1.353 10.348 20.170 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.620 9.878 20.589 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.105 8.867 19.556 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.229 9.038 19.040 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.358 7.908 19.269 1.00 0.00 O ATOM 0 H ASP A 133 -2.396 11.087 18.469 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.765 11.852 20.763 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.926 9.384 21.269 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.470 10.209 21.186 1.00 0.00 H new ATOM 2025 N GLY A 134 0.618 10.860 18.086 1.00 0.00 N ATOM 2026 CA GLY A 134 1.887 10.545 17.434 1.00 0.00 C ATOM 2027 C GLY A 134 2.022 9.084 17.018 1.00 0.00 C ATOM 2028 O GLY A 134 3.000 8.720 16.358 1.00 0.00 O ATOM 0 H GLY A 134 -0.115 11.175 17.451 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.997 11.175 16.552 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.704 10.797 18.110 1.00 0.00 H new ATOM 2032 N GLN A 135 1.046 8.252 17.402 1.00 0.00 N ATOM 2033 CA GLN A 135 1.061 6.823 17.064 1.00 0.00 C ATOM 2034 C GLN A 135 -0.273 6.417 16.432 1.00 0.00 C ATOM 2035 O GLN A 135 -1.315 6.973 16.792 1.00 0.00 O ATOM 2036 CB GLN A 135 1.354 5.965 18.303 1.00 0.00 C ATOM 2037 CG GLN A 135 2.531 6.445 19.148 1.00 0.00 C ATOM 2038 CD GLN A 135 2.792 5.550 20.344 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.559 4.591 20.261 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.153 5.860 21.466 1.00 0.00 N ATOM 0 H GLN A 135 0.235 8.544 17.948 1.00 0.00 H new ATOM 0 HA GLN A 135 1.859 6.651 16.342 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.462 5.939 18.929 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.548 4.942 17.982 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.426 6.487 18.528 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.335 7.460 19.494 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.526 6.664 21.490 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.289 5.294 22.304 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.253 5.440 15.504 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.489 5.036 14.818 1.00 0.00 C ATOM 2051 C VAL A 136 -2.032 3.668 15.236 1.00 0.00 C ATOM 2052 O VAL A 136 -1.316 2.676 15.281 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.397 5.108 13.261 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.729 5.546 12.667 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.289 6.048 12.794 1.00 0.00 C ATOM 0 H VAL A 136 0.583 4.930 15.220 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.203 5.787 15.155 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.154 4.105 12.909 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.646 5.591 11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.503 4.830 12.943 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.992 6.531 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.262 6.066 11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.482 7.053 13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.670 5.697 13.174 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.334 3.650 15.541 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.030 2.426 15.940 1.00 0.00 C ATOM 2067 C ASN A 137 -4.800 1.808 14.757 1.00 0.00 C ATOM 2068 O ASN A 137 -4.898 2.413 13.687 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.961 2.691 17.145 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.901 3.875 16.957 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.521 5.025 17.176 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -7.136 3.591 16.564 1.00 0.00 N ATOM 0 H ASN A 137 -3.930 4.478 15.518 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.280 1.699 16.252 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.554 1.797 17.335 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.350 2.863 18.031 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.814 4.341 16.432 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.407 2.622 16.394 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.345 0.602 14.981 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.116 -0.162 13.976 1.00 0.00 C ATOM 2081 C TYR A 138 -7.471 0.481 13.643 1.00 0.00 C ATOM 2082 O TYR A 138 -7.976 0.346 12.529 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.359 -1.574 14.508 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.634 -2.612 13.436 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.896 -2.731 12.863 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.633 -3.472 13.004 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.150 -3.678 11.889 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.880 -4.419 12.031 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.138 -4.519 11.476 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.384 -5.462 10.506 1.00 0.00 O ATOM 0 H TYR A 138 -5.264 0.120 15.876 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.528 -0.175 13.058 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.488 -1.887 15.084 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.204 -1.549 15.197 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.690 -2.073 13.184 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.646 -3.399 13.436 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.135 -3.759 11.454 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.090 -5.080 11.705 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.022 -6.327 10.791 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.039 1.155 14.639 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.361 1.798 14.540 1.00 0.00 C ATOM 2102 C GLU A 139 -9.241 3.055 13.705 1.00 0.00 C ATOM 2103 O GLU A 139 -10.141 3.419 12.942 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.921 2.127 15.931 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.369 0.906 16.720 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.921 1.264 18.086 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -12.143 1.500 18.190 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -10.130 1.309 19.052 1.00 0.00 O ATOM 0 H GLU A 139 -7.596 1.276 15.550 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.055 1.108 14.061 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.159 2.657 16.502 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.766 2.806 15.820 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.131 0.371 16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.526 0.226 16.840 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.090 3.701 13.886 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.711 4.894 13.148 1.00 0.00 C ATOM 2117 C GLU A 140 -7.276 4.446 11.768 1.00 0.00 C ATOM 2118 O GLU A 140 -7.430 5.155 10.769 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.544 5.570 13.849 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.853 6.965 14.368 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.792 7.479 15.322 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.679 7.801 14.857 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -6.076 7.561 16.536 1.00 0.00 O ATOM 0 H GLU A 140 -7.387 3.401 14.561 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.542 5.597 13.087 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.225 4.946 14.684 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.704 5.630 13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.942 7.651 13.526 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.818 6.955 14.875 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.722 3.226 11.766 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.250 2.568 10.558 1.00 0.00 C ATOM 2132 C PHE A 141 -7.393 2.060 9.676 1.00 0.00 C ATOM 2133 O PHE A 141 -7.258 1.982 8.451 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.299 1.420 10.890 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.183 1.257 9.894 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.351 0.469 8.766 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.969 1.894 10.086 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -3.328 0.320 7.850 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.942 1.749 9.174 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.122 0.960 8.054 1.00 0.00 C ATOM 0 H PHE A 141 -6.592 2.671 12.612 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.711 3.327 9.991 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.871 1.588 11.879 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.867 0.491 10.942 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.292 -0.034 8.602 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.823 2.512 10.960 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.471 -0.297 6.975 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.000 2.251 9.336 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.321 0.844 7.339 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.506 1.720 10.321 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.709 1.223 9.654 1.00 0.00 C ATOM 2152 C VAL A 142 -10.391 2.337 8.842 1.00 0.00 C ATOM 2153 O VAL A 142 -10.828 2.122 7.708 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.661 0.634 10.732 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -12.026 1.306 10.768 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.802 -0.870 10.558 1.00 0.00 C ATOM 0 H VAL A 142 -8.600 1.782 11.335 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.442 0.440 8.944 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.197 0.841 11.696 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.638 0.845 11.543 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.904 2.367 10.986 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.515 1.188 9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.472 -1.263 11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.211 -1.085 9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.824 -1.341 10.656 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.463 3.521 9.461 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.076 4.719 8.854 1.00 0.00 C ATOM 2168 C GLN A 143 -10.369 5.153 7.560 1.00 0.00 C ATOM 2169 O GLN A 143 -10.994 5.746 6.679 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.072 5.880 9.854 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.080 5.724 10.984 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.047 6.884 11.959 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.760 7.874 11.790 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -11.216 6.769 12.988 1.00 0.00 N ATOM 0 H GLN A 143 -10.098 3.681 10.400 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.101 4.452 8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.074 5.975 10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.280 6.807 9.320 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.082 5.637 10.563 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.878 4.797 11.521 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.643 5.931 13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.150 7.518 13.677 1.00 0.00 H new ATOM 2183 N MET A 144 -9.068 4.842 7.460 1.00 0.00 N ATOM 2184 CA MET A 144 -8.240 5.193 6.290 1.00 0.00 C ATOM 2185 C MET A 144 -8.709 4.510 4.998 1.00 0.00 C ATOM 2186 O MET A 144 -8.457 5.015 3.900 1.00 0.00 O ATOM 2187 CB MET A 144 -6.789 4.813 6.565 1.00 0.00 C ATOM 2188 CG MET A 144 -5.842 5.999 6.573 1.00 0.00 C ATOM 2189 SD MET A 144 -4.303 5.653 7.444 1.00 0.00 S ATOM 2190 CE MET A 144 -4.805 5.950 9.137 1.00 0.00 C ATOM 0 H MET A 144 -8.558 4.340 8.187 1.00 0.00 H new ATOM 0 HA MET A 144 -8.338 6.268 6.138 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.731 4.306 7.528 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.459 4.100 5.809 1.00 0.00 H new ATOM 0 HG2 MET A 144 -5.617 6.286 5.546 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.336 6.850 7.041 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.037 5.577 9.815 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.940 7.020 9.294 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.744 5.433 9.334 1.00 0.00 H new ATOM 2200 N MET A 145 -9.388 3.367 5.145 1.00 0.00 N ATOM 2201 CA MET A 145 -9.898 2.599 3.998 1.00 0.00 C ATOM 2202 C MET A 145 -11.217 3.168 3.455 1.00 0.00 C ATOM 2203 O MET A 145 -11.511 3.021 2.265 1.00 0.00 O ATOM 2204 CB MET A 145 -10.094 1.131 4.389 1.00 0.00 C ATOM 2205 CG MET A 145 -8.796 0.335 4.470 1.00 0.00 C ATOM 2206 SD MET A 145 -7.932 0.226 2.886 1.00 0.00 S ATOM 2207 CE MET A 145 -8.880 -1.044 2.047 1.00 0.00 C ATOM 0 H MET A 145 -9.599 2.950 6.051 1.00 0.00 H new ATOM 0 HA MET A 145 -9.153 2.676 3.206 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.597 1.086 5.355 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.755 0.657 3.663 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.138 0.798 5.205 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.015 -0.671 4.828 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.460 -1.216 1.056 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.840 -1.968 2.624 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.916 -0.720 1.951 1.00 0.00 H new ATOM 2217 N THR A 146 -11.998 3.813 4.330 1.00 0.00 N ATOM 2218 CA THR A 146 -13.288 4.399 3.942 1.00 0.00 C ATOM 2219 C THR A 146 -13.210 5.932 3.783 1.00 0.00 C ATOM 2220 O THR A 146 -14.127 6.542 3.225 1.00 0.00 O ATOM 2221 CB THR A 146 -14.426 4.008 4.939 1.00 0.00 C ATOM 2222 OG1 THR A 146 -15.662 4.626 4.554 1.00 0.00 O ATOM 2223 CG2 THR A 146 -14.099 4.386 6.387 1.00 0.00 C ATOM 0 H THR A 146 -11.759 3.943 5.313 1.00 0.00 H new ATOM 0 HA THR A 146 -13.533 3.979 2.967 1.00 0.00 H new ATOM 0 HB THR A 146 -14.520 2.923 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.484 5.334 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.924 4.091 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.190 3.873 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.950 5.463 6.457 1.00 0.00 H new ATOM 2231 N ALA A 147 -12.120 6.537 4.275 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.926 7.986 4.190 1.00 0.00 C ATOM 2233 C ALA A 147 -11.078 8.363 2.978 1.00 0.00 C ATOM 2234 O ALA A 147 -10.228 7.583 2.539 1.00 0.00 O ATOM 2235 CB ALA A 147 -11.287 8.512 5.466 1.00 0.00 C ATOM 0 H ALA A 147 -11.358 6.041 4.737 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.906 8.447 4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.150 9.590 5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -11.934 8.290 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.319 8.033 5.612 1.00 0.00 H new ATOM 2241 N LYS A 148 -11.321 9.567 2.449 1.00 0.00 N ATOM 2242 CA LYS A 148 -10.593 10.072 1.286 1.00 0.00 C ATOM 2243 C LYS A 148 -10.035 11.468 1.558 1.00 0.00 C ATOM 2244 O LYS A 148 -10.837 12.390 1.826 1.00 0.00 O ATOM 2245 CB LYS A 148 -11.501 10.093 0.044 1.00 0.00 C ATOM 2246 CG LYS A 148 -11.841 8.711 -0.511 1.00 0.00 C ATOM 2247 CD LYS A 148 -13.053 8.101 0.184 1.00 0.00 C ATOM 2248 CE LYS A 148 -13.329 6.691 -0.314 1.00 0.00 C ATOM 2249 NZ LYS A 148 -14.533 6.099 0.333 1.00 0.00 N ATOM 2250 OXT LYS A 148 -8.797 11.629 1.502 1.00 0.00 O ATOM 0 H LYS A 148 -12.022 10.212 2.813 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.757 9.399 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.428 10.609 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.014 10.676 -0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.036 8.787 -1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.983 8.050 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.885 8.081 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.928 8.728 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.469 6.709 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.463 6.060 -0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.591 5.087 0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.464 6.212 1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.386 6.584 -0.012 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -1.195 9.452 6.591 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.332 8.083 6.028 1.00 0.00 C ATOM 2267 C LEU B 149 -2.664 7.930 5.296 1.00 0.00 C ATOM 2268 O LEU B 149 -3.730 8.051 5.905 1.00 0.00 O ATOM 2269 CB LEU B 149 -1.229 7.030 7.143 1.00 0.00 C ATOM 2270 CG LEU B 149 0.111 6.967 7.886 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.117 7.918 9.077 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.395 5.544 8.340 1.00 0.00 C ATOM 0 HA LEU B 149 -0.521 7.929 5.317 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -2.017 7.222 7.871 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.428 6.050 6.710 1.00 0.00 H new ATOM 0 HG LEU B 149 0.898 7.279 7.200 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.078 7.855 9.588 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.043 8.938 8.729 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.680 7.641 9.767 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.349 5.514 8.866 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.399 5.210 9.008 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.438 4.887 7.471 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.583 7.674 3.979 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.765 7.494 3.111 1.00 0.00 C ATOM 2288 C LYS B 150 -3.362 6.854 1.781 1.00 0.00 C ATOM 2289 O LYS B 150 -4.067 5.982 1.266 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.481 8.830 2.829 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.513 9.214 3.877 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.178 10.540 3.543 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.208 10.925 4.591 1.00 0.00 C ATOM 2294 NZ LYS B 150 -7.865 12.224 4.274 1.00 0.00 N ATOM 0 H LYS B 150 -1.696 7.585 3.483 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.453 6.839 3.645 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.735 9.622 2.761 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.971 8.769 1.857 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.270 8.433 3.947 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -5.034 9.282 4.854 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.420 11.321 3.472 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.658 10.472 2.567 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.964 10.143 4.661 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.726 10.990 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.641 12.393 4.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.168 12.993 4.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.245 12.194 3.306 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.219 7.301 1.236 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.695 6.795 -0.042 1.00 0.00 C ATOM 2310 C VAL B 151 -0.785 5.581 0.192 1.00 0.00 C ATOM 2311 O VAL B 151 -0.868 4.587 -0.535 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.913 7.895 -0.829 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.646 7.466 -2.270 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.657 9.228 -0.818 1.00 0.00 C ATOM 0 H VAL B 151 -1.636 8.019 1.666 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.553 6.496 -0.644 1.00 0.00 H new ATOM 0 HB VAL B 151 0.042 8.026 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.100 8.254 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.053 6.551 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.594 7.286 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -1.084 9.969 -1.375 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.635 9.103 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.784 9.565 0.211 1.00 0.00 H new ATOM 2324 N LEU B 152 0.078 5.680 1.212 1.00 0.00 N ATOM 2325 CA LEU B 152 1.012 4.606 1.575 1.00 0.00 C ATOM 2326 C LEU B 152 0.295 3.430 2.262 1.00 0.00 C ATOM 2327 O LEU B 152 0.889 2.367 2.462 1.00 0.00 O ATOM 2328 CB LEU B 152 2.094 5.170 2.502 1.00 0.00 C ATOM 2329 CG LEU B 152 3.459 4.479 2.436 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.563 5.503 2.607 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.568 3.397 3.501 1.00 0.00 C ATOM 0 H LEU B 152 0.148 6.505 1.808 1.00 0.00 H new ATOM 0 HA LEU B 152 1.463 4.224 0.659 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.231 6.226 2.268 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.730 5.116 3.528 1.00 0.00 H new ATOM 0 HG LEU B 152 3.563 4.004 1.460 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.532 5.005 2.559 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.497 6.246 1.812 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.456 5.996 3.573 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.546 2.919 3.436 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.448 3.844 4.488 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.789 2.651 3.343 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.985 3.635 2.607 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.803 2.608 3.272 1.00 0.00 C ATOM 2345 C VAL B 153 -2.370 1.609 2.246 1.00 0.00 C ATOM 2346 O VAL B 153 -2.535 0.425 2.552 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.973 3.237 4.094 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.648 2.202 4.994 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.487 4.411 4.938 1.00 0.00 C ATOM 0 H VAL B 153 -1.480 4.510 2.435 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.147 2.080 3.964 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.706 3.600 3.373 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.457 2.676 5.550 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.052 1.396 4.382 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.917 1.795 5.693 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.324 4.827 5.498 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.721 4.067 5.633 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -2.069 5.179 4.287 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.658 2.106 1.035 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.208 1.283 -0.057 1.00 0.00 C ATOM 2361 C LYS B 154 -2.136 0.398 -0.710 1.00 0.00 C ATOM 2362 O LYS B 154 -2.447 -0.676 -1.233 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.859 2.176 -1.121 1.00 0.00 C ATOM 2364 CG LYS B 154 -5.127 2.877 -0.652 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.759 3.693 -1.770 1.00 0.00 C ATOM 2366 CE LYS B 154 -7.025 4.400 -1.307 1.00 0.00 C ATOM 2367 NZ LYS B 154 -8.166 3.456 -1.132 1.00 0.00 N ATOM 0 H LYS B 154 -2.518 3.084 0.783 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.960 0.627 0.382 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.137 2.928 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.094 1.569 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.841 2.137 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.893 3.530 0.189 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -5.042 4.430 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.994 3.039 -2.609 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.830 4.910 -0.364 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.298 5.166 -2.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -9.006 3.982 -0.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -8.371 2.987 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.918 2.740 -0.420 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.878 0.864 -0.671 1.00 0.00 N ATOM 2382 CA ALA B 155 0.264 0.142 -1.257 1.00 0.00 C ATOM 2383 C ALA B 155 0.646 -1.112 -0.459 1.00 0.00 C ATOM 2384 O ALA B 155 1.102 -2.102 -1.038 1.00 0.00 O ATOM 2385 CB ALA B 155 1.462 1.072 -1.367 1.00 0.00 C ATOM 0 H ALA B 155 -0.623 1.750 -0.234 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.042 -0.192 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.303 0.532 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.208 1.919 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.735 1.432 -0.375 1.00 0.00 H new ATOM 2391 N VAL B 156 0.455 -1.057 0.867 1.00 0.00 N ATOM 2392 CA VAL B 156 0.783 -2.181 1.767 1.00 0.00 C ATOM 2393 C VAL B 156 -0.258 -3.311 1.654 1.00 0.00 C ATOM 2394 O VAL B 156 0.090 -4.491 1.759 1.00 0.00 O ATOM 2395 CB VAL B 156 0.910 -1.721 3.255 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.532 -2.811 4.127 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.734 -0.441 3.371 1.00 0.00 C ATOM 0 H VAL B 156 0.073 -0.242 1.346 1.00 0.00 H new ATOM 0 HA VAL B 156 1.752 -2.563 1.447 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.101 -1.523 3.612 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.605 -2.457 5.155 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.907 -3.704 4.094 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.528 -3.051 3.754 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.804 -0.147 4.418 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.735 -0.615 2.975 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.253 0.354 2.802 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.528 -2.934 1.441 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.632 -3.900 1.302 1.00 0.00 C ATOM 2409 C LEU B 157 -2.564 -4.659 -0.031 1.00 0.00 C ATOM 2410 O LEU B 157 -3.002 -5.810 -0.118 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.988 -3.189 1.423 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.604 -3.159 2.830 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.063 -1.988 3.642 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.121 -3.088 2.740 1.00 0.00 C ATOM 0 H LEU B 157 -1.819 -1.960 1.361 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.528 -4.625 2.109 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.871 -2.162 1.076 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.693 -3.675 0.748 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.325 -4.080 3.342 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -4.517 -1.992 4.633 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -2.981 -2.081 3.738 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.304 -1.053 3.137 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.544 -3.067 3.744 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.412 -2.184 2.205 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.495 -3.962 2.206 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.010 -3.999 -1.063 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.870 -4.585 -2.407 1.00 0.00 C ATOM 2428 C PHE B 158 -0.893 -5.768 -2.426 1.00 0.00 C ATOM 2429 O PHE B 158 -1.082 -6.723 -3.186 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.396 -3.518 -3.395 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.322 -3.322 -4.562 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.190 -4.092 -5.707 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.322 -2.365 -4.514 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -3.040 -3.912 -6.781 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.174 -2.180 -5.585 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.033 -2.954 -6.720 1.00 0.00 C ATOM 0 H PHE B 158 -1.648 -3.048 -0.989 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.851 -4.959 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -1.285 -2.571 -2.867 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.409 -3.793 -3.768 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -1.414 -4.841 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -3.437 -1.757 -3.629 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -2.928 -4.519 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.950 -1.431 -5.535 1.00 0.00 H new ATOM 0 HZ PHE B 158 -4.698 -2.810 -7.559 1.00 0.00 H new ATOM 2446 N ALA B 159 0.148 -5.690 -1.583 1.00 0.00 N ATOM 2447 CA ALA B 159 1.171 -6.742 -1.480 1.00 0.00 C ATOM 2448 C ALA B 159 0.638 -8.008 -0.794 1.00 0.00 C ATOM 2449 O ALA B 159 1.093 -9.116 -1.090 1.00 0.00 O ATOM 2450 CB ALA B 159 2.387 -6.215 -0.734 1.00 0.00 C ATOM 0 H ALA B 159 0.304 -4.900 -0.957 1.00 0.00 H new ATOM 0 HA ALA B 159 1.455 -7.020 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.139 -7.001 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.803 -5.363 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.092 -5.903 0.268 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.329 -7.825 0.119 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.942 -8.937 0.863 1.00 0.00 C ATOM 2458 C CYS B 160 -1.953 -9.719 0.009 1.00 0.00 C ATOM 2459 O CYS B 160 -2.271 -10.870 0.322 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.632 -8.403 2.122 1.00 0.00 C ATOM 2461 SG CYS B 160 -2.344 -9.685 3.182 1.00 0.00 S ATOM 0 H CYS B 160 -0.706 -6.909 0.361 1.00 0.00 H new ATOM 0 HA CYS B 160 -0.143 -9.625 1.139 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -0.910 -7.828 2.702 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -2.422 -7.714 1.824 1.00 0.00 H new ATOM 0 HG CYS B 160 -2.430 -10.799 2.517 1.00 0.00 H new ATOM 2467 N MET B 161 -2.448 -9.085 -1.062 1.00 0.00 N ATOM 2468 CA MET B 161 -3.426 -9.709 -1.964 1.00 0.00 C ATOM 2469 C MET B 161 -2.745 -10.489 -3.093 1.00 0.00 C ATOM 2470 O MET B 161 -3.311 -11.458 -3.608 1.00 0.00 O ATOM 2471 CB MET B 161 -4.358 -8.647 -2.559 1.00 0.00 C ATOM 2472 CG MET B 161 -5.367 -8.080 -1.566 1.00 0.00 C ATOM 2473 SD MET B 161 -6.504 -9.327 -0.921 1.00 0.00 S ATOM 2474 CE MET B 161 -7.677 -9.470 -2.269 1.00 0.00 C ATOM 0 H MET B 161 -2.186 -8.135 -1.326 1.00 0.00 H new ATOM 0 HA MET B 161 -4.008 -10.414 -1.371 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.755 -7.830 -2.955 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.897 -9.082 -3.401 1.00 0.00 H new ATOM 0 HG2 MET B 161 -4.831 -7.621 -0.735 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.941 -7.290 -2.051 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.408 -10.244 -2.035 1.00 0.00 H new ATOM 0 HE2 MET B 161 -8.189 -8.518 -2.409 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.148 -9.735 -3.185 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.533 -10.060 -3.467 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.768 -10.710 -4.537 1.00 0.00 C ATOM 2486 C LEU B 162 0.197 -11.769 -3.988 1.00 0.00 C ATOM 2487 O LEU B 162 0.709 -12.595 -4.749 1.00 0.00 O ATOM 2488 CB LEU B 162 0.014 -9.664 -5.348 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.837 -8.647 -6.124 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -0.046 -7.371 -6.365 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -1.312 -9.229 -7.452 1.00 0.00 C ATOM 0 H LEU B 162 -1.060 -9.262 -3.042 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.484 -11.213 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.667 -9.118 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.657 -10.187 -6.056 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.714 -8.412 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.662 -6.660 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.243 -6.936 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.848 -7.601 -6.944 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.912 -8.488 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.449 -9.498 -8.061 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.915 -10.117 -7.265 1.00 0.00 H new ATOM 2503 N MET B 163 0.436 -11.739 -2.668 1.00 0.00 N ATOM 2504 CA MET B 163 1.338 -12.694 -2.012 1.00 0.00 C ATOM 2505 C MET B 163 0.577 -13.924 -1.510 1.00 0.00 C ATOM 2506 O MET B 163 1.120 -15.033 -1.503 1.00 0.00 O ATOM 2507 CB MET B 163 2.076 -12.015 -0.852 1.00 0.00 C ATOM 2508 CG MET B 163 3.505 -12.505 -0.649 1.00 0.00 C ATOM 2509 SD MET B 163 3.592 -14.246 -0.184 1.00 0.00 S ATOM 2510 CE MET B 163 4.183 -14.979 -1.708 1.00 0.00 C ATOM 0 H MET B 163 0.015 -11.061 -2.033 1.00 0.00 H new ATOM 0 HA MET B 163 2.067 -13.029 -2.750 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.094 -10.939 -1.027 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.514 -12.179 0.067 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.070 -12.351 -1.568 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.983 -11.904 0.124 1.00 0.00 H new ATOM 0 HE1 MET B 163 4.355 -16.045 -1.556 1.00 0.00 H new ATOM 0 HE2 MET B 163 3.438 -14.840 -2.492 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.116 -14.499 -2.005 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.679 -13.717 -1.095 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.532 -14.805 -0.599 1.00 0.00 C ATOM 2522 C ARG B 164 -2.256 -15.518 -1.754 1.00 0.00 C ATOM 2523 O ARG B 164 -3.135 -16.359 -1.528 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.551 -14.259 0.412 1.00 0.00 C ATOM 2525 CG ARG B 164 -1.943 -13.901 1.760 1.00 0.00 C ATOM 2526 CD ARG B 164 -3.006 -13.446 2.747 1.00 0.00 C ATOM 2527 NE ARG B 164 -2.439 -13.156 4.069 1.00 0.00 N ATOM 2528 CZ ARG B 164 -3.156 -13.019 5.194 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -4.483 -13.141 5.186 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -2.537 -12.758 6.337 1.00 0.00 N ATOM 0 H ARG B 164 -1.129 -12.802 -1.093 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.893 -15.535 -0.102 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.028 -13.374 -0.008 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.334 -15.002 0.562 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -1.416 -14.766 2.164 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.204 -13.110 1.629 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -3.501 -12.555 2.361 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -3.769 -14.219 2.841 1.00 0.00 H new ATOM 0 HE ARG B 164 -1.427 -13.051 4.137 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -4.971 -13.342 4.313 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -5.010 -13.033 6.052 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -1.522 -12.663 6.357 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -3.076 -12.653 7.196 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.857 -15.184 -2.989 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.449 -15.773 -4.188 1.00 0.00 C ATOM 2546 C LYS B 165 -1.559 -16.895 -4.733 1.00 0.00 C ATOM 2547 O LYS B 165 -0.398 -16.610 -5.101 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.671 -14.687 -5.258 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.832 -14.969 -6.213 1.00 0.00 C ATOM 2550 CD LYS B 165 -5.165 -14.487 -5.648 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.317 -14.765 -6.604 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.672 -16.212 -6.654 1.00 0.00 N ATOM 2553 OXT LYS B 165 -2.034 -18.049 -4.786 1.00 0.00 O ATOM 0 H LYS B 165 -1.121 -14.504 -3.179 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.415 -16.204 -3.925 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.850 -13.734 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.756 -14.576 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.644 -14.478 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.887 -16.040 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.356 -14.981 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.109 -13.417 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.190 -14.189 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.047 -14.424 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -7.461 -16.353 -7.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -5.848 -16.761 -6.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.955 -16.533 -5.706 1.00 0.00 H new TER 2567 LYS B 165