USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1204 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 146 MET CE :methyl 132:sc= -0.477 (180deg=-1.13) USER MOD Set 1.2: A 166 MET CE :methyl -115:sc= -0.0201 (180deg=-0.107) USER MOD Set 2.1: A 66 ASN : amide:sc= 0.721 K(o=1.3,f=0.58) USER MOD Set 2.2: A 136 SER OG : rot 180:sc= 0.587 USER MOD Set 3.1: A 122 ASN : amide:sc= 0.182 K(o=1.5,f=0.17) USER MOD Set 3.2: A 127 TYR OH : rot 160:sc= 1.28 USER MOD Set 4.1: A 113 GLN : amide:sc= 1.05 K(o=2.7,f=-1.1) USER MOD Set 4.2: A 129 TYR OH : rot 27:sc= 1.68 USER MOD Set 5.1: A 57 SER OG : rot 156:sc= 1.7 USER MOD Set 5.2: A 76 TYR OH : rot 180:sc= 0.924 USER MOD Set 6.1: A 29 LYS NZ :NH3+ -171:sc= 2.62 (180deg=0.796) USER MOD Set 6.2: A 174 ASN : amide:sc= 0.974 K(o=3.6,f=-6.3!) USER MOD Single : A 22 HIS : no HD1:sc= 1.07 K(o=1.1,f=-3.6!) USER MOD Single : A 23 SER OG : rot 180:sc= 0.113 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : A 38 SER OG : rot 180:sc= 0.196 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.446 K(o=-0.45,f=-3.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 155:sc= 1.5 USER MOD Single : A 70 SER OG : rot -167:sc= 1.05 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 75 SER OG : rot -179:sc= 1.37 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.274 USER MOD Single : A 79 SER OG : rot 36:sc= 0.706 USER MOD Single : A 80 SER OG : rot 180:sc= -1.49 USER MOD Single : A 82 ASN : amide:sc=-0.000356 X(o=-0.00036,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.639 X(o=-0.64,f=-0.56) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl -165:sc= -0.0325 (180deg=-0.308) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.377 K(o=-0.38,f=-2.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0.168 K(o=0.17,f=-4.9!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.466 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.238 K(o=0.24,f=-1.6!) USER MOD Single : A 125 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.3) USER MOD Single : A 131 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -25:sc= 1.18 USER MOD Single : A 150 THR OG1 : rot 41:sc= 0.318 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.574 K(o=-0.57,f=-8.7!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 165:sc= -0.0366 (180deg=-0.351) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 136:sc= -0.0122 (180deg=-0.612) USER MOD Single : A 165 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0.914) USER MOD Single : A 167 SER OG : rot -93:sc= 1.18 USER MOD Single : A 171 ASN : amide:sc= -0.0265 K(o=-0.027,f=-1.1!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 21 1.698 -0.839 1.582 1.00 0.00 N ATOM 2 CA ARG A 21 2.846 -0.329 0.842 1.00 0.00 C ATOM 3 C ARG A 21 2.832 1.193 0.784 1.00 0.00 C ATOM 4 O ARG A 21 1.771 1.811 0.696 1.00 0.00 O ATOM 5 CB ARG A 21 2.861 -0.887 -0.573 1.00 0.00 C ATOM 6 CG ARG A 21 3.020 -2.396 -0.664 1.00 0.00 C ATOM 7 CD ARG A 21 2.994 -2.868 -2.072 1.00 0.00 C ATOM 8 NE ARG A 21 3.012 -4.319 -2.159 1.00 0.00 N ATOM 9 CZ ARG A 21 2.994 -5.017 -3.311 1.00 0.00 C ATOM 10 NH1 ARG A 21 2.957 -4.384 -4.463 1.00 0.00 N ATOM 11 NH2 ARG A 21 3.013 -6.338 -3.284 1.00 0.00 N ATOM 0 HA ARG A 21 3.744 -0.652 1.368 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.933 -0.603 -1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.675 -0.417 -1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 21 3.960 -2.691 -0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 21 2.221 -2.880 -0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.101 -2.486 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.853 -2.462 -2.607 1.00 0.00 H new ATOM 0 HE ARG A 21 3.040 -4.846 -1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.942 -3.364 -4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.943 -4.913 -5.335 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.041 -6.829 -2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.999 -6.866 -4.156 1.00 0.00 H new ATOM 25 N HIS A 22 4.017 1.793 0.835 1.00 0.00 N ATOM 26 CA HIS A 22 4.143 3.245 0.797 1.00 0.00 C ATOM 27 C HIS A 22 4.439 3.735 -0.615 1.00 0.00 C ATOM 28 O HIS A 22 5.414 3.313 -1.237 1.00 0.00 O ATOM 29 CB HIS A 22 5.245 3.718 1.750 1.00 0.00 C ATOM 30 CG HIS A 22 5.406 5.206 1.792 1.00 0.00 C ATOM 31 ND1 HIS A 22 4.470 6.039 2.368 1.00 0.00 N ATOM 32 CD2 HIS A 22 6.392 6.010 1.330 1.00 0.00 C ATOM 33 CE1 HIS A 22 4.875 7.292 2.259 1.00 0.00 C ATOM 34 NE2 HIS A 22 6.037 7.301 1.633 1.00 0.00 N ATOM 0 H HIS A 22 4.905 1.295 0.903 1.00 0.00 H new ATOM 0 HA HIS A 22 3.190 3.666 1.118 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.024 3.357 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.191 3.267 1.450 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.290 5.695 0.819 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.345 8.161 2.621 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.583 8.133 1.410 1.00 0.00 H new ATOM 42 N SER A 23 3.592 4.627 -1.116 1.00 0.00 N ATOM 43 CA SER A 23 3.763 5.179 -2.455 1.00 0.00 C ATOM 44 C SER A 23 4.921 6.167 -2.499 1.00 0.00 C ATOM 45 O SER A 23 5.036 7.043 -1.642 1.00 0.00 O ATOM 46 CB SER A 23 2.486 5.862 -2.905 1.00 0.00 C ATOM 47 OG SER A 23 2.682 6.547 -4.112 1.00 0.00 O ATOM 0 H SER A 23 2.779 4.984 -0.614 1.00 0.00 H new ATOM 0 HA SER A 23 3.990 4.356 -3.132 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.696 5.121 -3.027 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.152 6.559 -2.137 1.00 0.00 H new ATOM 0 HG SER A 23 1.845 6.978 -4.383 1.00 0.00 H new ATOM 53 N LEU A 24 5.779 6.021 -3.504 1.00 0.00 N ATOM 54 CA LEU A 24 6.819 7.007 -3.772 1.00 0.00 C ATOM 55 C LEU A 24 6.494 7.826 -5.015 1.00 0.00 C ATOM 56 O LEU A 24 7.391 8.252 -5.742 1.00 0.00 O ATOM 57 CB LEU A 24 8.175 6.311 -3.951 1.00 0.00 C ATOM 58 CG LEU A 24 8.701 5.554 -2.725 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.995 4.838 -3.087 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.919 6.532 -1.580 1.00 0.00 C ATOM 0 H LEU A 24 5.774 5.229 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 24 6.868 7.683 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.096 5.610 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.913 7.061 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 24 7.973 4.808 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.369 4.300 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.806 4.132 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.737 5.568 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.293 5.994 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.646 7.287 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.975 7.016 -1.330 1.00 0.00 H new ATOM 72 N GLY A 25 5.205 8.043 -5.253 1.00 0.00 N ATOM 73 CA GLY A 25 4.751 8.694 -6.476 1.00 0.00 C ATOM 74 C GLY A 25 4.322 7.670 -7.519 1.00 0.00 C ATOM 75 O GLY A 25 4.169 6.487 -7.216 1.00 0.00 O ATOM 0 H GLY A 25 4.456 7.777 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.917 9.358 -6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.551 9.314 -6.879 1.00 0.00 H new ATOM 79 N CYS A 26 4.128 8.132 -8.750 1.00 0.00 N ATOM 80 CA CYS A 26 3.800 7.244 -9.859 1.00 0.00 C ATOM 81 C CYS A 26 4.028 7.930 -11.200 1.00 0.00 C ATOM 82 O CYS A 26 3.650 9.086 -11.389 1.00 0.00 O ATOM 83 CB CYS A 26 2.344 6.786 -9.768 1.00 0.00 C ATOM 84 SG CYS A 26 1.938 5.397 -10.854 1.00 0.00 S ATOM 0 H CYS A 26 4.192 9.118 -9.005 1.00 0.00 H new ATOM 0 HA CYS A 26 4.458 6.378 -9.790 1.00 0.00 H new ATOM 0 HB2 CYS A 26 2.127 6.504 -8.738 1.00 0.00 H new ATOM 0 HB3 CYS A 26 1.694 7.626 -10.012 1.00 0.00 H new ATOM 89 N TYR A 27 4.649 7.211 -12.128 1.00 0.00 N ATOM 90 CA TYR A 27 5.015 7.779 -13.420 1.00 0.00 C ATOM 91 C TYR A 27 4.101 7.268 -14.526 1.00 0.00 C ATOM 92 O TYR A 27 3.502 6.199 -14.405 1.00 0.00 O ATOM 93 CB TYR A 27 6.475 7.461 -13.750 1.00 0.00 C ATOM 94 CG TYR A 27 7.460 7.988 -12.730 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.765 7.234 -11.606 1.00 0.00 C ATOM 96 CD2 TYR A 27 8.059 9.225 -12.919 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.664 7.716 -10.675 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.958 9.706 -11.987 1.00 0.00 C ATOM 99 CZ TYR A 27 9.261 8.956 -10.869 1.00 0.00 C ATOM 100 OH TYR A 27 10.157 9.436 -9.941 1.00 0.00 O ATOM 0 H TYR A 27 4.910 6.232 -12.009 1.00 0.00 H new ATOM 0 HA TYR A 27 4.896 8.861 -13.355 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.593 6.380 -13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.717 7.881 -14.726 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.300 6.271 -11.459 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.823 9.812 -13.794 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.902 7.131 -9.799 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.424 10.669 -12.133 1.00 0.00 H new ATOM 0 HH TYR A 27 10.484 10.315 -10.226 1.00 0.00 H new ATOM 110 N PHE A 28 3.997 8.038 -15.604 1.00 0.00 N ATOM 111 CA PHE A 28 3.220 7.627 -16.767 1.00 0.00 C ATOM 112 C PHE A 28 4.055 7.696 -18.039 1.00 0.00 C ATOM 113 O PHE A 28 4.433 8.779 -18.487 1.00 0.00 O ATOM 114 CB PHE A 28 1.977 8.506 -16.918 1.00 0.00 C ATOM 115 CG PHE A 28 0.996 8.368 -15.789 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.098 9.169 -14.661 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.030 7.438 -15.852 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.196 9.043 -13.622 1.00 0.00 C ATOM 119 CE2 PHE A 28 -0.933 7.310 -14.815 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.820 8.114 -13.698 1.00 0.00 C ATOM 0 H PHE A 28 4.442 8.951 -15.696 1.00 0.00 H new ATOM 0 HA PHE A 28 2.912 6.593 -16.611 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.287 9.548 -16.992 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.477 8.255 -17.854 1.00 0.00 H new ATOM 0 HD1 PHE A 28 1.891 9.899 -14.594 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.124 6.806 -16.723 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.287 9.673 -12.749 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.728 6.581 -14.878 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.525 8.015 -12.886 1.00 0.00 H new ATOM 130 N LYS A 29 4.340 6.534 -18.618 1.00 0.00 N ATOM 131 CA LYS A 29 5.176 6.457 -19.810 1.00 0.00 C ATOM 132 C LYS A 29 4.363 6.034 -21.026 1.00 0.00 C ATOM 133 O LYS A 29 3.413 5.259 -20.912 1.00 0.00 O ATOM 134 CB LYS A 29 6.335 5.484 -19.588 1.00 0.00 C ATOM 135 CG LYS A 29 7.296 5.893 -18.480 1.00 0.00 C ATOM 136 CD LYS A 29 7.980 7.213 -18.800 1.00 0.00 C ATOM 137 CE LYS A 29 9.020 7.569 -17.747 1.00 0.00 C ATOM 138 NZ LYS A 29 9.725 8.839 -18.069 1.00 0.00 N ATOM 0 H LYS A 29 4.004 5.632 -18.280 1.00 0.00 H new ATOM 0 HA LYS A 29 5.580 7.452 -20.000 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.928 4.500 -19.354 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.894 5.385 -20.519 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.753 5.981 -17.539 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.048 5.116 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.457 7.150 -19.778 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.234 8.006 -18.860 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.536 7.659 -16.775 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.747 6.761 -17.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.524 8.968 -17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 10.079 8.801 -19.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.065 9.637 -17.971 1.00 0.00 H new ATOM 152 N GLY A 30 4.741 6.548 -22.192 1.00 0.00 N ATOM 153 CA GLY A 30 4.033 6.243 -23.430 1.00 0.00 C ATOM 154 C GLY A 30 4.707 5.103 -24.183 1.00 0.00 C ATOM 155 O GLY A 30 5.808 5.260 -24.710 1.00 0.00 O ATOM 0 H GLY A 30 5.535 7.178 -22.305 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.001 5.974 -23.205 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.000 7.131 -24.062 1.00 0.00 H new ATOM 159 N ILE A 31 4.039 3.956 -24.231 1.00 0.00 N ATOM 160 CA ILE A 31 4.577 2.783 -24.909 1.00 0.00 C ATOM 161 C ILE A 31 3.779 2.458 -26.165 1.00 0.00 C ATOM 162 O ILE A 31 2.548 2.456 -26.147 1.00 0.00 O ATOM 163 CB ILE A 31 4.582 1.561 -23.973 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.369 1.869 -22.697 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.167 0.349 -24.683 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.829 2.178 -22.938 1.00 0.00 C ATOM 0 H ILE A 31 3.122 3.814 -23.807 1.00 0.00 H new ATOM 0 HA ILE A 31 5.602 3.016 -25.195 1.00 0.00 H new ATOM 0 HB ILE A 31 3.553 1.333 -23.696 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.907 2.717 -22.192 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.295 1.017 -22.021 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.163 -0.506 -24.007 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.567 0.118 -25.563 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.191 0.565 -24.988 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.319 2.386 -21.987 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.308 1.322 -23.414 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.914 3.049 -23.588 1.00 0.00 H new ATOM 178 N ASN A 32 4.486 2.185 -27.256 1.00 0.00 N ATOM 179 CA ASN A 32 3.847 1.786 -28.504 1.00 0.00 C ATOM 180 C ASN A 32 3.700 0.272 -28.587 1.00 0.00 C ATOM 181 O ASN A 32 4.691 -0.456 -28.636 1.00 0.00 O ATOM 182 CB ASN A 32 4.626 2.312 -29.696 1.00 0.00 C ATOM 183 CG ASN A 32 4.614 3.814 -29.775 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.583 4.452 -29.535 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.741 4.390 -30.108 1.00 0.00 N ATOM 0 H ASN A 32 5.504 2.233 -27.301 1.00 0.00 H new ATOM 0 HA ASN A 32 2.848 2.222 -28.523 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.657 1.963 -29.635 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.204 1.900 -30.612 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.793 5.406 -30.178 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.567 3.823 -30.297 1.00 0.00 H new ATOM 192 N PRO A 33 2.457 -0.197 -28.602 1.00 0.00 N ATOM 193 CA PRO A 33 2.177 -1.624 -28.699 1.00 0.00 C ATOM 194 C PRO A 33 2.793 -2.223 -29.956 1.00 0.00 C ATOM 195 O PRO A 33 2.841 -1.577 -31.003 1.00 0.00 O ATOM 196 CB PRO A 33 0.646 -1.674 -28.741 1.00 0.00 C ATOM 197 CG PRO A 33 0.221 -0.427 -28.044 1.00 0.00 C ATOM 198 CD PRO A 33 1.233 0.604 -28.468 1.00 0.00 C ATOM 0 HA PRO A 33 2.598 -2.202 -27.877 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.276 -1.703 -29.766 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.262 -2.562 -28.238 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.789 -0.135 -28.333 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.217 -0.558 -26.962 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.956 1.084 -29.407 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.343 1.395 -27.726 1.00 0.00 H new ATOM 206 N THR A 34 3.264 -3.460 -29.847 1.00 0.00 N ATOM 207 CA THR A 34 3.839 -4.165 -30.987 1.00 0.00 C ATOM 208 C THR A 34 2.853 -5.170 -31.567 1.00 0.00 C ATOM 209 O THR A 34 2.340 -6.034 -30.855 1.00 0.00 O ATOM 210 CB THR A 34 5.142 -4.886 -30.594 1.00 0.00 C ATOM 211 OG1 THR A 34 6.109 -3.924 -30.154 1.00 0.00 O ATOM 212 CG2 THR A 34 5.702 -5.658 -31.778 1.00 0.00 C ATOM 0 H THR A 34 3.259 -3.996 -28.979 1.00 0.00 H new ATOM 0 HA THR A 34 4.066 -3.418 -31.747 1.00 0.00 H new ATOM 0 HB THR A 34 4.924 -5.586 -29.788 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.937 -4.384 -29.903 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.623 -6.161 -31.482 1.00 0.00 H new ATOM 0 HG22 THR A 34 4.973 -6.399 -32.107 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.912 -4.968 -32.595 1.00 0.00 H new ATOM 220 N LYS A 35 2.590 -5.053 -32.865 1.00 0.00 N ATOM 221 CA LYS A 35 1.676 -5.961 -33.547 1.00 0.00 C ATOM 222 C LYS A 35 2.345 -7.297 -33.843 1.00 0.00 C ATOM 223 O LYS A 35 3.324 -7.361 -34.587 1.00 0.00 O ATOM 224 CB LYS A 35 1.163 -5.331 -34.842 1.00 0.00 C ATOM 225 CG LYS A 35 0.239 -4.137 -34.639 1.00 0.00 C ATOM 226 CD LYS A 35 -0.114 -3.479 -35.964 1.00 0.00 C ATOM 227 CE LYS A 35 -1.117 -4.313 -36.748 1.00 0.00 C ATOM 228 NZ LYS A 35 -1.602 -3.604 -37.963 1.00 0.00 N ATOM 0 H LYS A 35 2.998 -4.337 -33.466 1.00 0.00 H new ATOM 0 HA LYS A 35 0.831 -6.144 -32.883 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.017 -5.016 -35.441 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.633 -6.091 -35.416 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.673 -4.461 -34.137 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.720 -3.409 -33.986 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.527 -2.487 -35.781 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.791 -3.343 -36.557 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.655 -5.257 -37.039 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.965 -4.557 -36.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.283 -4.207 -38.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.066 -2.716 -37.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.797 -3.394 -38.587 1.00 0.00 H new ATOM 242 N VAL A 36 1.811 -8.363 -33.256 1.00 0.00 N ATOM 243 CA VAL A 36 2.367 -9.698 -33.441 1.00 0.00 C ATOM 244 C VAL A 36 1.406 -10.593 -34.213 1.00 0.00 C ATOM 245 O VAL A 36 0.246 -10.749 -33.832 1.00 0.00 O ATOM 246 CB VAL A 36 2.678 -10.341 -32.077 1.00 0.00 C ATOM 247 CG1 VAL A 36 3.210 -11.754 -32.263 1.00 0.00 C ATOM 248 CG2 VAL A 36 3.680 -9.484 -31.318 1.00 0.00 C ATOM 0 H VAL A 36 0.993 -8.328 -32.648 1.00 0.00 H new ATOM 0 HA VAL A 36 3.287 -9.596 -34.016 1.00 0.00 H new ATOM 0 HB VAL A 36 1.758 -10.400 -31.496 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.424 -12.193 -31.289 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.463 -12.359 -32.777 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.124 -11.724 -32.856 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.896 -9.944 -30.354 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.601 -9.403 -31.896 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.262 -8.490 -31.160 1.00 0.00 H new ATOM 258 N PRO A 37 1.895 -11.179 -35.301 1.00 0.00 N ATOM 259 CA PRO A 37 1.075 -12.046 -36.138 1.00 0.00 C ATOM 260 C PRO A 37 0.843 -13.396 -35.472 1.00 0.00 C ATOM 261 O PRO A 37 1.629 -13.827 -34.628 1.00 0.00 O ATOM 262 CB PRO A 37 1.911 -12.183 -37.415 1.00 0.00 C ATOM 263 CG PRO A 37 3.319 -12.037 -36.948 1.00 0.00 C ATOM 264 CD PRO A 37 3.248 -10.989 -35.869 1.00 0.00 C ATOM 0 HA PRO A 37 0.077 -11.648 -36.324 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.749 -13.148 -37.895 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.652 -11.416 -38.145 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.710 -12.979 -36.562 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.977 -11.728 -37.760 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.024 -11.132 -35.117 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.377 -9.985 -36.274 1.00 0.00 H new ATOM 272 N SER A 38 -0.242 -14.061 -35.856 1.00 0.00 N ATOM 273 CA SER A 38 -0.596 -15.350 -35.275 1.00 0.00 C ATOM 274 C SER A 38 -1.488 -16.152 -36.214 1.00 0.00 C ATOM 275 O SER A 38 -2.195 -15.586 -37.048 1.00 0.00 O ATOM 276 CB SER A 38 -1.298 -15.149 -33.946 1.00 0.00 C ATOM 277 OG SER A 38 -1.708 -16.374 -33.404 1.00 0.00 O ATOM 0 H SER A 38 -0.892 -13.727 -36.568 1.00 0.00 H new ATOM 0 HA SER A 38 0.325 -15.911 -35.117 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.628 -14.645 -33.249 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.163 -14.500 -34.082 1.00 0.00 H new ATOM 0 HG SER A 38 -2.156 -16.219 -32.547 1.00 0.00 H new ATOM 283 N SER A 39 -1.451 -17.473 -36.074 1.00 0.00 N ATOM 284 CA SER A 39 -2.331 -18.349 -36.838 1.00 0.00 C ATOM 285 C SER A 39 -3.778 -18.207 -36.384 1.00 0.00 C ATOM 286 O SER A 39 -4.702 -18.606 -37.093 1.00 0.00 O ATOM 287 CB SER A 39 -1.885 -19.791 -36.693 1.00 0.00 C ATOM 288 OG SER A 39 -2.077 -20.247 -35.382 1.00 0.00 O ATOM 0 H SER A 39 -0.820 -17.961 -35.438 1.00 0.00 H new ATOM 0 HA SER A 39 -2.271 -18.056 -37.886 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.444 -20.420 -37.386 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.832 -19.878 -36.962 1.00 0.00 H new ATOM 0 HG SER A 39 -1.784 -21.180 -35.314 1.00 0.00 H new ATOM 294 N ASP A 40 -3.968 -17.638 -35.199 1.00 0.00 N ATOM 295 CA ASP A 40 -5.305 -17.360 -34.688 1.00 0.00 C ATOM 296 C ASP A 40 -5.946 -16.193 -35.428 1.00 0.00 C ATOM 297 O ASP A 40 -5.252 -15.332 -35.969 1.00 0.00 O ATOM 298 CB ASP A 40 -5.254 -17.055 -33.189 1.00 0.00 C ATOM 299 CG ASP A 40 -4.884 -18.271 -32.350 1.00 0.00 C ATOM 300 OD1 ASP A 40 -4.825 -19.348 -32.893 1.00 0.00 O ATOM 301 OD2 ASP A 40 -4.663 -18.110 -31.173 1.00 0.00 O ATOM 0 H ASP A 40 -3.212 -17.360 -34.573 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.913 -18.250 -34.852 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.529 -16.261 -33.009 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.225 -16.679 -32.866 1.00 0.00 H new ATOM 306 N PRO A 41 -7.275 -16.170 -35.448 1.00 0.00 N ATOM 307 CA PRO A 41 -8.012 -15.091 -36.094 1.00 0.00 C ATOM 308 C PRO A 41 -8.017 -13.834 -35.234 1.00 0.00 C ATOM 309 O PRO A 41 -9.073 -13.360 -34.816 1.00 0.00 O ATOM 310 CB PRO A 41 -9.420 -15.678 -36.245 1.00 0.00 C ATOM 311 CG PRO A 41 -9.568 -16.579 -35.067 1.00 0.00 C ATOM 312 CD PRO A 41 -8.207 -17.202 -34.899 1.00 0.00 C ATOM 0 HA PRO A 41 -7.577 -14.780 -37.044 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.179 -14.896 -36.246 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.525 -16.226 -37.181 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.864 -16.024 -34.177 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.333 -17.336 -35.239 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.992 -17.419 -33.853 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.128 -18.143 -35.443 1.00 0.00 H new ATOM 320 N ARG A 42 -6.829 -13.299 -34.971 1.00 0.00 N ATOM 321 CA ARG A 42 -6.682 -12.171 -34.059 1.00 0.00 C ATOM 322 C ARG A 42 -5.243 -11.671 -34.029 1.00 0.00 C ATOM 323 O ARG A 42 -4.309 -12.422 -34.310 1.00 0.00 O ATOM 324 CB ARG A 42 -7.110 -12.561 -32.652 1.00 0.00 C ATOM 325 CG ARG A 42 -6.335 -13.719 -32.045 1.00 0.00 C ATOM 326 CD ARG A 42 -6.943 -14.179 -30.771 1.00 0.00 C ATOM 327 NE ARG A 42 -6.278 -15.362 -30.248 1.00 0.00 N ATOM 328 CZ ARG A 42 -6.536 -15.918 -29.048 1.00 0.00 C ATOM 329 NH1 ARG A 42 -7.445 -15.388 -28.261 1.00 0.00 N ATOM 330 NH2 ARG A 42 -5.875 -16.995 -28.663 1.00 0.00 N ATOM 0 H ARG A 42 -5.954 -13.629 -35.377 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.324 -11.369 -34.423 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.005 -11.692 -32.002 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.169 -12.820 -32.669 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.304 -14.547 -32.753 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.304 -13.413 -31.867 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.891 -13.378 -30.034 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.999 -14.397 -30.931 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.566 -15.802 -30.831 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.955 -14.556 -28.559 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.641 -15.808 -27.353 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.169 -17.406 -29.274 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.070 -17.416 -27.755 1.00 0.00 H new ATOM 344 N THR A 43 -5.071 -10.400 -33.685 1.00 0.00 N ATOM 345 CA THR A 43 -3.743 -9.805 -33.590 1.00 0.00 C ATOM 346 C THR A 43 -3.358 -9.546 -32.140 1.00 0.00 C ATOM 347 O THR A 43 -4.174 -9.083 -31.343 1.00 0.00 O ATOM 348 CB THR A 43 -3.667 -8.490 -34.388 1.00 0.00 C ATOM 349 OG1 THR A 43 -3.915 -8.754 -35.775 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.295 -7.851 -34.234 1.00 0.00 C ATOM 0 H THR A 43 -5.835 -9.761 -33.467 1.00 0.00 H new ATOM 0 HA THR A 43 -3.038 -10.518 -34.017 1.00 0.00 H new ATOM 0 HB THR A 43 -4.421 -7.804 -34.002 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.868 -7.916 -36.281 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.260 -6.923 -34.805 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.109 -7.637 -33.181 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.532 -8.535 -34.605 1.00 0.00 H new ATOM 358 N VAL A 44 -2.109 -9.849 -31.802 1.00 0.00 N ATOM 359 CA VAL A 44 -1.625 -9.691 -30.436 1.00 0.00 C ATOM 360 C VAL A 44 -0.822 -8.406 -30.281 1.00 0.00 C ATOM 361 O VAL A 44 0.197 -8.215 -30.945 1.00 0.00 O ATOM 362 CB VAL A 44 -0.747 -10.892 -30.037 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.221 -10.721 -28.620 1.00 0.00 C ATOM 364 CG2 VAL A 44 -1.545 -12.181 -30.165 1.00 0.00 C ATOM 0 H VAL A 44 -1.413 -10.206 -32.457 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.495 -9.640 -29.781 1.00 0.00 H new ATOM 0 HB VAL A 44 0.109 -10.943 -30.710 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.397 -11.579 -28.355 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.376 -9.811 -28.561 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.059 -10.650 -27.927 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.918 -13.027 -29.881 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.414 -12.137 -29.509 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.875 -12.304 -31.197 1.00 0.00 H new ATOM 374 N LEU A 45 -1.286 -7.526 -29.400 1.00 0.00 N ATOM 375 CA LEU A 45 -0.586 -6.278 -29.122 1.00 0.00 C ATOM 376 C LEU A 45 0.187 -6.360 -27.812 1.00 0.00 C ATOM 377 O LEU A 45 -0.402 -6.510 -26.741 1.00 0.00 O ATOM 378 CB LEU A 45 -1.583 -5.113 -29.062 1.00 0.00 C ATOM 379 CG LEU A 45 -2.378 -4.852 -30.347 1.00 0.00 C ATOM 380 CD1 LEU A 45 -3.347 -3.700 -30.120 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.417 -4.541 -31.485 1.00 0.00 C ATOM 0 H LEU A 45 -2.145 -7.655 -28.866 1.00 0.00 H new ATOM 0 HA LEU A 45 0.124 -6.106 -29.931 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.288 -5.303 -28.253 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.038 -4.205 -28.803 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.953 -5.738 -30.615 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.912 -3.514 -31.033 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.034 -3.956 -29.314 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.789 -2.803 -29.850 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.982 -4.356 -32.398 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.831 -3.657 -31.235 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.748 -5.388 -31.638 1.00 0.00 H new ATOM 393 N LYS A 46 1.509 -6.261 -27.903 1.00 0.00 N ATOM 394 CA LYS A 46 2.369 -6.381 -26.733 1.00 0.00 C ATOM 395 C LYS A 46 2.896 -5.021 -26.293 1.00 0.00 C ATOM 396 O LYS A 46 3.390 -4.243 -27.109 1.00 0.00 O ATOM 397 CB LYS A 46 3.535 -7.329 -27.020 1.00 0.00 C ATOM 398 CG LYS A 46 4.475 -7.545 -25.841 1.00 0.00 C ATOM 399 CD LYS A 46 5.586 -8.523 -26.193 1.00 0.00 C ATOM 400 CE LYS A 46 6.542 -8.718 -25.026 1.00 0.00 C ATOM 401 NZ LYS A 46 7.639 -9.668 -25.358 1.00 0.00 N ATOM 0 H LYS A 46 2.008 -6.098 -28.777 1.00 0.00 H new ATOM 0 HA LYS A 46 1.770 -6.792 -25.921 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.135 -8.294 -27.331 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.109 -6.936 -27.859 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.909 -6.592 -25.539 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.911 -7.923 -24.988 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.153 -9.483 -26.475 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.136 -8.155 -27.059 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.969 -7.756 -24.742 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.990 -9.089 -24.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.268 -9.773 -24.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.234 -10.594 -25.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.183 -9.302 -26.166 1.00 0.00 H new ATOM 415 N CYS A 47 2.787 -4.740 -24.999 1.00 0.00 N ATOM 416 CA CYS A 47 3.303 -3.497 -24.440 1.00 0.00 C ATOM 417 C CYS A 47 4.678 -3.703 -23.817 1.00 0.00 C ATOM 418 O CYS A 47 4.832 -4.473 -22.869 1.00 0.00 O ATOM 419 CB CYS A 47 2.348 -2.945 -23.381 1.00 0.00 C ATOM 420 SG CYS A 47 2.886 -1.385 -22.642 1.00 0.00 S ATOM 0 H CYS A 47 2.345 -5.357 -24.317 1.00 0.00 H new ATOM 0 HA CYS A 47 3.390 -2.782 -25.258 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.366 -2.801 -23.832 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.230 -3.687 -22.591 1.00 0.00 H new ATOM 425 N THR A 48 5.676 -3.009 -24.354 1.00 0.00 N ATOM 426 CA THR A 48 7.046 -3.141 -23.876 1.00 0.00 C ATOM 427 C THR A 48 7.169 -2.693 -22.425 1.00 0.00 C ATOM 428 O THR A 48 6.701 -1.616 -22.056 1.00 0.00 O ATOM 429 CB THR A 48 8.020 -2.331 -24.752 1.00 0.00 C ATOM 430 OG1 THR A 48 7.970 -2.815 -26.100 1.00 0.00 O ATOM 431 CG2 THR A 48 9.442 -2.456 -24.225 1.00 0.00 C ATOM 0 H THR A 48 5.560 -2.348 -25.122 1.00 0.00 H new ATOM 0 HA THR A 48 7.309 -4.197 -23.940 1.00 0.00 H new ATOM 0 HB THR A 48 7.724 -1.282 -24.724 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.589 -2.298 -26.657 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.116 -1.877 -24.856 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.486 -2.077 -23.204 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.744 -3.503 -24.237 1.00 0.00 H new ATOM 439 N LEU A 49 7.802 -3.526 -21.606 1.00 0.00 N ATOM 440 CA LEU A 49 8.064 -3.180 -20.214 1.00 0.00 C ATOM 441 C LEU A 49 9.476 -3.575 -19.804 1.00 0.00 C ATOM 442 O LEU A 49 9.800 -4.760 -19.721 1.00 0.00 O ATOM 443 CB LEU A 49 7.047 -3.869 -19.296 1.00 0.00 C ATOM 444 CG LEU A 49 7.244 -3.638 -17.792 1.00 0.00 C ATOM 445 CD1 LEU A 49 7.093 -2.155 -17.482 1.00 0.00 C ATOM 446 CD2 LEU A 49 6.232 -4.465 -17.014 1.00 0.00 C ATOM 0 H LEU A 49 8.143 -4.447 -21.883 1.00 0.00 H new ATOM 0 HA LEU A 49 7.967 -2.099 -20.115 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.049 -3.527 -19.570 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.081 -4.942 -19.488 1.00 0.00 H new ATOM 0 HG LEU A 49 8.245 -3.952 -17.495 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.233 -1.991 -16.414 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.841 -1.589 -18.037 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.097 -1.822 -17.773 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.372 -4.301 -15.946 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.223 -4.166 -17.298 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.375 -5.522 -17.240 1.00 0.00 H new ATOM 458 N PRO A 50 10.315 -2.576 -19.549 1.00 0.00 N ATOM 459 CA PRO A 50 11.694 -2.818 -19.143 1.00 0.00 C ATOM 460 C PRO A 50 11.757 -3.733 -17.927 1.00 0.00 C ATOM 461 O PRO A 50 11.000 -3.565 -16.971 1.00 0.00 O ATOM 462 CB PRO A 50 12.210 -1.412 -18.820 1.00 0.00 C ATOM 463 CG PRO A 50 11.408 -0.517 -19.702 1.00 0.00 C ATOM 464 CD PRO A 50 10.031 -1.126 -19.701 1.00 0.00 C ATOM 0 HA PRO A 50 12.287 -3.322 -19.906 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.066 -1.167 -17.768 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.277 -1.322 -19.026 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.391 0.504 -19.322 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.823 -0.475 -20.709 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.420 -0.745 -18.882 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.494 -0.913 -20.625 1.00 0.00 H new ATOM 472 N ASP A 51 12.666 -4.702 -17.968 1.00 0.00 N ATOM 473 CA ASP A 51 12.779 -5.692 -16.904 1.00 0.00 C ATOM 474 C ASP A 51 13.543 -5.132 -15.710 1.00 0.00 C ATOM 475 O ASP A 51 14.709 -5.462 -15.497 1.00 0.00 O ATOM 476 CB ASP A 51 13.477 -6.954 -17.417 1.00 0.00 C ATOM 477 CG ASP A 51 12.655 -7.704 -18.456 1.00 0.00 C ATOM 478 OD1 ASP A 51 11.466 -7.495 -18.508 1.00 0.00 O ATOM 479 OD2 ASP A 51 13.223 -8.479 -19.187 1.00 0.00 O ATOM 0 H ASP A 51 13.336 -4.822 -18.728 1.00 0.00 H new ATOM 0 HA ASP A 51 11.770 -5.947 -16.581 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.439 -6.680 -17.850 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.683 -7.617 -16.576 1.00 0.00 H new ATOM 484 N VAL A 52 12.877 -4.284 -14.933 1.00 0.00 N ATOM 485 CA VAL A 52 13.506 -3.643 -13.785 1.00 0.00 C ATOM 486 C VAL A 52 13.131 -4.347 -12.487 1.00 0.00 C ATOM 487 O VAL A 52 11.956 -4.422 -12.127 1.00 0.00 O ATOM 488 CB VAL A 52 13.085 -2.163 -13.703 1.00 0.00 C ATOM 489 CG1 VAL A 52 13.717 -1.496 -12.490 1.00 0.00 C ATOM 490 CG2 VAL A 52 13.479 -1.441 -14.982 1.00 0.00 C ATOM 0 H VAL A 52 11.901 -4.025 -15.078 1.00 0.00 H new ATOM 0 HA VAL A 52 14.586 -3.710 -13.919 1.00 0.00 H new ATOM 0 HB VAL A 52 12.002 -2.109 -13.592 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.409 -0.451 -12.448 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.393 -2.007 -11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.803 -1.551 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 52 13.178 -0.395 -14.917 1.00 0.00 H new ATOM 0 HG22 VAL A 52 14.559 -1.500 -15.115 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.982 -1.909 -15.832 1.00 0.00 H new ATOM 500 N LYS A 53 14.136 -4.862 -11.788 1.00 0.00 N ATOM 501 CA LYS A 53 13.906 -5.658 -10.588 1.00 0.00 C ATOM 502 C LYS A 53 13.845 -4.778 -9.346 1.00 0.00 C ATOM 503 O LYS A 53 14.785 -4.742 -8.552 1.00 0.00 O ATOM 504 CB LYS A 53 15.000 -6.716 -10.430 1.00 0.00 C ATOM 505 CG LYS A 53 15.023 -7.766 -11.533 1.00 0.00 C ATOM 506 CD LYS A 53 16.096 -8.814 -11.275 1.00 0.00 C ATOM 507 CE LYS A 53 16.116 -9.868 -12.372 1.00 0.00 C ATOM 508 NZ LYS A 53 17.199 -10.867 -12.165 1.00 0.00 N ATOM 0 H LYS A 53 15.119 -4.742 -12.032 1.00 0.00 H new ATOM 0 HA LYS A 53 12.943 -6.157 -10.699 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.969 -6.218 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.868 -7.217 -9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.048 -8.249 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.206 -7.284 -12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.071 -8.331 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.916 -9.292 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.153 -10.378 -12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.250 -9.383 -13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.177 -11.567 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.120 -10.385 -12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.057 -11.349 -11.254 1.00 0.00 H new ATOM 522 N VAL A 54 12.733 -4.070 -9.183 1.00 0.00 N ATOM 523 CA VAL A 54 12.518 -3.242 -8.003 1.00 0.00 C ATOM 524 C VAL A 54 11.120 -3.446 -7.433 1.00 0.00 C ATOM 525 O VAL A 54 10.248 -4.014 -8.090 1.00 0.00 O ATOM 526 CB VAL A 54 12.715 -1.754 -8.352 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.131 -1.507 -8.850 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.693 -1.328 -9.395 1.00 0.00 C ATOM 0 H VAL A 54 11.965 -4.053 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 54 13.248 -3.541 -7.251 1.00 0.00 H new ATOM 0 HB VAL A 54 12.565 -1.156 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.253 -0.451 -9.092 1.00 0.00 H new ATOM 0 HG12 VAL A 54 14.844 -1.786 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.313 -2.107 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.838 -0.275 -9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.820 -1.928 -10.296 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.688 -1.475 -9.000 1.00 0.00 H new ATOM 538 N ASN A 55 10.913 -2.980 -6.206 1.00 0.00 N ATOM 539 CA ASN A 55 9.597 -3.027 -5.581 1.00 0.00 C ATOM 540 C ASN A 55 8.646 -2.025 -6.224 1.00 0.00 C ATOM 541 O ASN A 55 8.474 -0.912 -5.729 1.00 0.00 O ATOM 542 CB ASN A 55 9.706 -2.777 -4.088 1.00 0.00 C ATOM 543 CG ASN A 55 8.395 -2.959 -3.375 1.00 0.00 C ATOM 544 OD1 ASN A 55 7.361 -3.210 -4.004 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.417 -2.836 -2.072 1.00 0.00 N ATOM 0 H ASN A 55 11.641 -2.565 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 55 9.188 -4.025 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.444 -3.456 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.070 -1.764 -3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 55 7.557 -2.948 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.294 -2.628 -1.594 1.00 0.00 H new ATOM 552 N ALA A 56 8.029 -2.429 -7.330 1.00 0.00 N ATOM 553 CA ALA A 56 7.116 -1.557 -8.059 1.00 0.00 C ATOM 554 C ALA A 56 6.058 -2.365 -8.800 1.00 0.00 C ATOM 555 O ALA A 56 6.227 -3.562 -9.031 1.00 0.00 O ATOM 556 CB ALA A 56 7.886 -0.676 -9.031 1.00 0.00 C ATOM 0 H ALA A 56 8.145 -3.355 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 56 6.608 -0.920 -7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.190 -0.031 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.598 -0.062 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.422 -1.303 -9.743 1.00 0.00 H new ATOM 562 N SER A 57 4.968 -1.703 -9.172 1.00 0.00 N ATOM 563 CA SER A 57 3.917 -2.337 -9.960 1.00 0.00 C ATOM 564 C SER A 57 3.420 -1.411 -11.062 1.00 0.00 C ATOM 565 O SER A 57 3.565 -0.192 -10.974 1.00 0.00 O ATOM 566 CB SER A 57 2.762 -2.737 -9.062 1.00 0.00 C ATOM 567 OG SER A 57 2.116 -1.607 -8.543 1.00 0.00 O ATOM 0 H SER A 57 4.789 -0.726 -8.940 1.00 0.00 H new ATOM 0 HA SER A 57 4.337 -3.228 -10.427 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.050 -3.341 -9.625 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.130 -3.358 -8.245 1.00 0.00 H new ATOM 0 HG SER A 57 1.195 -1.839 -8.301 1.00 0.00 H new ATOM 573 N TRP A 58 2.832 -1.997 -12.099 1.00 0.00 N ATOM 574 CA TRP A 58 2.447 -1.244 -13.287 1.00 0.00 C ATOM 575 C TRP A 58 0.981 -1.469 -13.631 1.00 0.00 C ATOM 576 O TRP A 58 0.483 -2.594 -13.567 1.00 0.00 O ATOM 577 CB TRP A 58 3.321 -1.644 -14.478 1.00 0.00 C ATOM 578 CG TRP A 58 4.766 -1.285 -14.307 1.00 0.00 C ATOM 579 CD1 TRP A 58 5.395 -0.181 -14.799 1.00 0.00 C ATOM 580 CD2 TRP A 58 5.775 -2.034 -13.587 1.00 0.00 C ATOM 581 NE1 TRP A 58 6.720 -0.191 -14.440 1.00 0.00 N ATOM 582 CE2 TRP A 58 6.970 -1.317 -13.696 1.00 0.00 C ATOM 583 CE3 TRP A 58 5.760 -3.237 -12.870 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.148 -1.762 -13.116 1.00 0.00 C ATOM 585 CZ3 TRP A 58 6.941 -3.682 -12.287 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.103 -2.962 -12.407 1.00 0.00 C ATOM 0 H TRP A 58 2.611 -2.992 -12.141 1.00 0.00 H new ATOM 0 HA TRP A 58 2.593 -0.186 -13.070 1.00 0.00 H new ATOM 0 HB2 TRP A 58 3.238 -2.720 -14.634 1.00 0.00 H new ATOM 0 HB3 TRP A 58 2.939 -1.161 -15.377 1.00 0.00 H new ATOM 0 HD1 TRP A 58 4.920 0.591 -15.387 1.00 0.00 H new ATOM 0 HE1 TRP A 58 7.407 0.522 -14.686 1.00 0.00 H new ATOM 0 HE3 TRP A 58 4.849 -3.808 -12.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.066 -1.201 -13.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 6.944 -4.608 -11.731 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.004 -3.333 -11.941 1.00 0.00 H new ATOM 597 N THR A 59 0.292 -0.394 -13.997 1.00 0.00 N ATOM 598 CA THR A 59 -1.057 -0.496 -14.541 1.00 0.00 C ATOM 599 C THR A 59 -1.103 -0.034 -15.992 1.00 0.00 C ATOM 600 O THR A 59 -0.945 1.152 -16.281 1.00 0.00 O ATOM 601 CB THR A 59 -2.055 0.327 -13.705 1.00 0.00 C ATOM 602 OG1 THR A 59 -2.067 -0.159 -12.356 1.00 0.00 O ATOM 603 CG2 THR A 59 -3.455 0.222 -14.290 1.00 0.00 C ATOM 0 H THR A 59 0.646 0.560 -13.927 1.00 0.00 H new ATOM 0 HA THR A 59 -1.343 -1.547 -14.499 1.00 0.00 H new ATOM 0 HB THR A 59 -1.744 1.371 -13.720 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.701 0.366 -11.825 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.147 0.810 -13.686 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.452 0.602 -15.312 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.771 -0.821 -14.292 1.00 0.00 H new ATOM 611 N LEU A 60 -1.319 -0.978 -16.901 1.00 0.00 N ATOM 612 CA LEU A 60 -1.287 -0.688 -18.330 1.00 0.00 C ATOM 613 C LEU A 60 -2.686 -0.426 -18.870 1.00 0.00 C ATOM 614 O LEU A 60 -3.505 -1.339 -18.970 1.00 0.00 O ATOM 615 CB LEU A 60 -0.647 -1.855 -19.093 1.00 0.00 C ATOM 616 CG LEU A 60 0.882 -1.946 -19.010 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.298 -2.206 -17.568 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.376 -3.052 -19.930 1.00 0.00 C ATOM 0 H LEU A 60 -1.518 -1.952 -16.673 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.689 0.211 -18.476 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.069 -2.786 -18.716 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.931 -1.778 -20.142 1.00 0.00 H new ATOM 0 HG LEU A 60 1.329 -1.006 -19.333 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.384 -2.271 -17.509 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.948 -1.390 -16.936 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.860 -3.144 -17.226 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.462 -3.116 -19.871 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.939 -4.002 -19.624 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.081 -2.831 -20.956 1.00 0.00 H new ATOM 630 N GLU A 61 -2.955 0.828 -19.219 1.00 0.00 N ATOM 631 CA GLU A 61 -4.248 1.208 -19.775 1.00 0.00 C ATOM 632 C GLU A 61 -4.211 1.219 -21.298 1.00 0.00 C ATOM 633 O GLU A 61 -3.442 1.964 -21.905 1.00 0.00 O ATOM 634 CB GLU A 61 -4.668 2.585 -19.256 1.00 0.00 C ATOM 635 CG GLU A 61 -6.011 3.072 -19.780 1.00 0.00 C ATOM 636 CD GLU A 61 -6.331 4.478 -19.353 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.589 5.025 -18.573 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.319 5.005 -19.808 1.00 0.00 O ATOM 0 H GLU A 61 -2.294 1.599 -19.126 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.979 0.466 -19.454 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.707 2.553 -18.167 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.901 3.311 -19.527 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.011 3.019 -20.869 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.797 2.403 -19.428 1.00 0.00 H new ATOM 645 N TRP A 62 -5.047 0.387 -21.911 1.00 0.00 N ATOM 646 CA TRP A 62 -5.077 0.264 -23.363 1.00 0.00 C ATOM 647 C TRP A 62 -5.988 1.314 -23.986 1.00 0.00 C ATOM 648 O TRP A 62 -7.212 1.214 -23.905 1.00 0.00 O ATOM 649 CB TRP A 62 -5.550 -1.133 -23.770 1.00 0.00 C ATOM 650 CG TRP A 62 -4.610 -2.226 -23.360 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.710 -3.014 -22.253 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.416 -2.660 -24.055 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.666 -3.904 -22.210 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.865 -3.703 -23.306 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.782 -2.255 -25.236 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.703 -4.350 -23.694 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.617 -2.905 -25.626 1.00 0.00 C ATOM 658 CH2 TRP A 62 -1.092 -3.926 -24.875 1.00 0.00 C ATOM 0 H TRP A 62 -5.713 -0.212 -21.424 1.00 0.00 H new ATOM 0 HA TRP A 62 -4.063 0.423 -23.730 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.528 -1.320 -23.326 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.680 -1.163 -24.852 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.497 -2.948 -21.516 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.511 -4.601 -21.482 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -3.191 -1.453 -25.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.285 -5.153 -23.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -1.117 -2.602 -26.534 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -0.186 -4.412 -25.205 1.00 0.00 H new ATOM 669 N VAL A 63 -5.383 2.320 -24.608 1.00 0.00 N ATOM 670 CA VAL A 63 -6.125 3.479 -25.091 1.00 0.00 C ATOM 671 C VAL A 63 -6.220 3.477 -26.611 1.00 0.00 C ATOM 672 O VAL A 63 -5.236 3.216 -27.304 1.00 0.00 O ATOM 673 CB VAL A 63 -5.448 4.781 -24.623 1.00 0.00 C ATOM 674 CG1 VAL A 63 -6.187 5.992 -25.171 1.00 0.00 C ATOM 675 CG2 VAL A 63 -5.397 4.821 -23.104 1.00 0.00 C ATOM 0 H VAL A 63 -4.380 2.356 -24.790 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.132 3.423 -24.678 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.428 4.807 -25.006 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.695 6.903 -24.830 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.179 5.961 -26.261 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.217 5.981 -24.815 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.917 5.744 -22.780 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.410 4.779 -22.705 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.827 3.968 -22.736 1.00 0.00 H new ATOM 685 N VAL A 64 -7.409 3.770 -27.125 1.00 0.00 N ATOM 686 CA VAL A 64 -7.627 3.835 -28.566 1.00 0.00 C ATOM 687 C VAL A 64 -7.896 5.265 -29.018 1.00 0.00 C ATOM 688 O VAL A 64 -8.928 5.847 -28.687 1.00 0.00 O ATOM 689 CB VAL A 64 -8.815 2.941 -28.968 1.00 0.00 C ATOM 690 CG1 VAL A 64 -9.028 2.984 -30.474 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.571 1.514 -28.498 1.00 0.00 C ATOM 0 H VAL A 64 -8.238 3.967 -26.565 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.720 3.479 -29.055 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.719 3.316 -28.488 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.871 2.347 -30.741 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.235 4.008 -30.783 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.130 2.628 -30.979 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.415 0.887 -28.785 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.660 1.130 -28.958 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.463 1.502 -27.413 1.00 0.00 H new ATOM 701 N VAL A 65 -6.960 5.825 -29.777 1.00 0.00 N ATOM 702 CA VAL A 65 -7.029 7.228 -30.167 1.00 0.00 C ATOM 703 C VAL A 65 -8.165 7.471 -31.153 1.00 0.00 C ATOM 704 O VAL A 65 -8.879 8.470 -31.058 1.00 0.00 O ATOM 705 CB VAL A 65 -5.698 7.673 -30.802 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.817 9.086 -31.354 1.00 0.00 C ATOM 707 CG2 VAL A 65 -4.580 7.587 -29.774 1.00 0.00 C ATOM 0 H VAL A 65 -6.144 5.328 -30.134 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.218 7.813 -29.267 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.461 7.006 -31.631 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.868 9.384 -31.799 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.599 9.115 -32.113 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.070 9.772 -30.546 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.642 7.903 -30.230 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.811 8.237 -28.930 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.485 6.559 -29.424 1.00 0.00 H new ATOM 717 N ASN A 66 -8.327 6.552 -32.099 1.00 0.00 N ATOM 718 CA ASN A 66 -9.355 6.682 -33.124 1.00 0.00 C ATOM 719 C ASN A 66 -10.744 6.765 -32.504 1.00 0.00 C ATOM 720 O ASN A 66 -11.609 7.494 -32.991 1.00 0.00 O ATOM 721 CB ASN A 66 -9.277 5.529 -34.107 1.00 0.00 C ATOM 722 CG ASN A 66 -10.209 5.700 -35.275 1.00 0.00 C ATOM 723 OD1 ASN A 66 -10.219 6.751 -35.927 1.00 0.00 O ATOM 724 ND2 ASN A 66 -10.992 4.689 -35.551 1.00 0.00 N ATOM 0 H ASN A 66 -7.759 5.709 -32.177 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.174 7.611 -33.664 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.255 5.437 -34.473 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.515 4.599 -33.590 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.646 4.748 -36.332 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -10.949 3.841 -34.985 1.00 0.00 H new ATOM 731 N LEU A 67 -10.952 6.014 -31.428 1.00 0.00 N ATOM 732 CA LEU A 67 -12.252 5.961 -30.771 1.00 0.00 C ATOM 733 C LEU A 67 -12.310 6.918 -29.587 1.00 0.00 C ATOM 734 O LEU A 67 -13.385 7.209 -29.063 1.00 0.00 O ATOM 735 CB LEU A 67 -12.549 4.533 -30.297 1.00 0.00 C ATOM 736 CG LEU A 67 -12.605 3.465 -31.397 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.831 2.097 -30.766 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.716 3.805 -32.379 1.00 0.00 C ATOM 0 H LEU A 67 -10.236 5.433 -30.992 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.006 6.265 -31.497 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.786 4.244 -29.574 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.503 4.536 -29.770 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.661 3.441 -31.941 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.871 1.338 -31.547 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.012 1.872 -30.083 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.772 2.101 -30.216 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.756 3.046 -33.160 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.670 3.834 -31.853 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.519 4.778 -32.828 1.00 0.00 H new ATOM 750 N HIS A 68 -11.146 7.404 -29.169 1.00 0.00 N ATOM 751 CA HIS A 68 -11.064 8.347 -28.059 1.00 0.00 C ATOM 752 C HIS A 68 -11.592 7.728 -26.771 1.00 0.00 C ATOM 753 O HIS A 68 -12.373 8.348 -26.048 1.00 0.00 O ATOM 754 CB HIS A 68 -11.845 9.626 -28.376 1.00 0.00 C ATOM 755 CG HIS A 68 -11.375 10.327 -29.612 1.00 0.00 C ATOM 756 ND1 HIS A 68 -10.178 11.010 -29.670 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.940 10.453 -30.836 1.00 0.00 C ATOM 758 CE1 HIS A 68 -10.027 11.524 -30.879 1.00 0.00 C ATOM 759 NE2 HIS A 68 -11.082 11.201 -31.604 1.00 0.00 N ATOM 0 H HIS A 68 -10.246 7.160 -29.582 1.00 0.00 H new ATOM 0 HA HIS A 68 -10.013 8.598 -27.918 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.900 9.378 -28.489 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.766 10.308 -27.530 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.888 10.042 -31.150 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.184 12.109 -31.216 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -11.235 11.465 -32.577 1.00 0.00 H new ATOM 767 N THR A 69 -11.162 6.503 -26.489 1.00 0.00 N ATOM 768 CA THR A 69 -11.601 5.794 -25.293 1.00 0.00 C ATOM 769 C THR A 69 -10.567 4.766 -24.852 1.00 0.00 C ATOM 770 O THR A 69 -9.447 4.739 -25.362 1.00 0.00 O ATOM 771 CB THR A 69 -12.955 5.097 -25.528 1.00 0.00 C ATOM 772 OG1 THR A 69 -13.460 4.598 -24.282 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.799 3.944 -26.507 1.00 0.00 C ATOM 0 H THR A 69 -10.509 5.980 -27.073 1.00 0.00 H new ATOM 0 HA THR A 69 -11.718 6.535 -24.503 1.00 0.00 H new ATOM 0 HB THR A 69 -13.653 5.822 -25.947 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.437 4.532 -24.328 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.765 3.464 -26.661 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.427 4.323 -27.459 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.093 3.218 -26.104 1.00 0.00 H new ATOM 781 N SER A 70 -10.949 3.922 -23.900 1.00 0.00 N ATOM 782 CA SER A 70 -10.051 2.896 -23.380 1.00 0.00 C ATOM 783 C SER A 70 -10.759 1.553 -23.263 1.00 0.00 C ATOM 784 O SER A 70 -11.986 1.477 -23.341 1.00 0.00 O ATOM 785 CB SER A 70 -9.511 3.313 -22.026 1.00 0.00 C ATOM 786 OG SER A 70 -8.800 4.517 -22.118 1.00 0.00 O ATOM 0 H SER A 70 -11.875 3.928 -23.472 1.00 0.00 H new ATOM 0 HA SER A 70 -9.224 2.786 -24.081 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.335 3.426 -21.321 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.860 2.531 -21.634 1.00 0.00 H new ATOM 0 HG SER A 70 -8.292 4.661 -21.292 1.00 0.00 H new ATOM 792 N VAL A 71 -9.980 0.493 -23.077 1.00 0.00 N ATOM 793 CA VAL A 71 -10.534 -0.837 -22.857 1.00 0.00 C ATOM 794 C VAL A 71 -10.957 -1.025 -21.406 1.00 0.00 C ATOM 795 O VAL A 71 -10.321 -0.500 -20.491 1.00 0.00 O ATOM 796 CB VAL A 71 -9.501 -1.916 -23.232 1.00 0.00 C ATOM 797 CG1 VAL A 71 -10.073 -3.306 -22.998 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.076 -1.744 -24.682 1.00 0.00 C ATOM 0 H VAL A 71 -8.961 0.530 -23.074 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.414 -0.938 -23.492 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.623 -1.802 -22.596 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.329 -4.056 -23.268 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.336 -3.419 -21.946 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.964 -3.441 -23.611 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.345 -2.510 -24.940 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.947 -1.840 -25.330 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.631 -0.758 -24.816 1.00 0.00 H new ATOM 808 N ASP A 72 -12.033 -1.777 -21.200 1.00 0.00 N ATOM 809 CA ASP A 72 -12.683 -1.844 -19.897 1.00 0.00 C ATOM 810 C ASP A 72 -11.929 -2.772 -18.953 1.00 0.00 C ATOM 811 O ASP A 72 -12.428 -3.125 -17.884 1.00 0.00 O ATOM 812 CB ASP A 72 -14.130 -2.321 -20.043 1.00 0.00 C ATOM 813 CG ASP A 72 -14.233 -3.768 -20.506 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.214 -4.403 -20.639 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.331 -4.224 -20.723 1.00 0.00 O ATOM 0 H ASP A 72 -12.474 -2.349 -21.920 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.678 -0.840 -19.473 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.641 -2.214 -19.086 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.649 -1.679 -20.755 1.00 0.00 H new ATOM 820 N VAL A 73 -10.725 -3.165 -19.354 1.00 0.00 N ATOM 821 CA VAL A 73 -9.850 -3.952 -18.493 1.00 0.00 C ATOM 822 C VAL A 73 -8.384 -3.643 -18.767 1.00 0.00 C ATOM 823 O VAL A 73 -7.966 -3.542 -19.921 1.00 0.00 O ATOM 824 CB VAL A 73 -10.103 -5.456 -18.708 1.00 0.00 C ATOM 825 CG1 VAL A 73 -9.853 -5.837 -20.159 1.00 0.00 C ATOM 826 CG2 VAL A 73 -9.216 -6.268 -17.777 1.00 0.00 C ATOM 0 H VAL A 73 -10.332 -2.951 -20.271 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.075 -3.686 -17.460 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.145 -5.676 -18.477 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -10.037 -6.903 -20.292 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -10.523 -5.270 -20.805 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.819 -5.611 -20.422 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.400 -7.331 -17.934 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.170 -6.046 -17.986 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.442 -6.010 -16.742 1.00 0.00 H new ATOM 836 N THR A 74 -7.607 -3.493 -17.700 1.00 0.00 N ATOM 837 CA THR A 74 -6.200 -3.129 -17.822 1.00 0.00 C ATOM 838 C THR A 74 -5.295 -4.309 -17.489 1.00 0.00 C ATOM 839 O THR A 74 -5.753 -5.328 -16.971 1.00 0.00 O ATOM 840 CB THR A 74 -5.854 -1.938 -16.909 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.039 -2.314 -15.538 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.744 -0.746 -17.228 1.00 0.00 C ATOM 0 H THR A 74 -7.928 -3.618 -16.740 1.00 0.00 H new ATOM 0 HA THR A 74 -6.031 -2.839 -18.859 1.00 0.00 H new ATOM 0 HB THR A 74 -4.814 -1.659 -17.079 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.817 -1.556 -14.958 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.486 0.086 -16.573 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.597 -0.450 -18.267 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.788 -1.019 -17.073 1.00 0.00 H new ATOM 850 N SER A 75 -4.009 -4.164 -17.788 1.00 0.00 N ATOM 851 CA SER A 75 -3.032 -5.205 -17.491 1.00 0.00 C ATOM 852 C SER A 75 -2.118 -4.791 -16.345 1.00 0.00 C ATOM 853 O SER A 75 -1.403 -3.793 -16.437 1.00 0.00 O ATOM 854 CB SER A 75 -2.204 -5.511 -18.725 1.00 0.00 C ATOM 855 OG SER A 75 -3.020 -5.920 -19.788 1.00 0.00 O ATOM 0 H SER A 75 -3.618 -3.335 -18.236 1.00 0.00 H new ATOM 0 HA SER A 75 -3.575 -6.100 -17.189 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.638 -4.626 -19.016 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.479 -6.292 -18.497 1.00 0.00 H new ATOM 0 HG SER A 75 -2.463 -6.124 -20.568 1.00 0.00 H new ATOM 861 N TYR A 76 -2.145 -5.565 -15.265 1.00 0.00 N ATOM 862 CA TYR A 76 -1.422 -5.209 -14.050 1.00 0.00 C ATOM 863 C TYR A 76 -0.182 -6.075 -13.873 1.00 0.00 C ATOM 864 O TYR A 76 -0.269 -7.303 -13.845 1.00 0.00 O ATOM 865 CB TYR A 76 -2.335 -5.334 -12.828 1.00 0.00 C ATOM 866 CG TYR A 76 -1.767 -4.706 -11.575 1.00 0.00 C ATOM 867 CD1 TYR A 76 -1.736 -3.325 -11.443 1.00 0.00 C ATOM 868 CD2 TYR A 76 -1.276 -5.510 -10.557 1.00 0.00 C ATOM 869 CE1 TYR A 76 -1.217 -2.751 -10.299 1.00 0.00 C ATOM 870 CE2 TYR A 76 -0.757 -4.936 -9.413 1.00 0.00 C ATOM 871 CZ TYR A 76 -0.727 -3.563 -9.282 1.00 0.00 C ATOM 872 OH TYR A 76 -0.210 -2.992 -8.142 1.00 0.00 O ATOM 0 H TYR A 76 -2.660 -6.443 -15.207 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.100 -4.172 -14.144 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.294 -4.868 -13.054 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.530 -6.390 -12.638 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.118 -2.699 -12.235 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.300 -6.585 -10.659 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.192 -1.676 -10.195 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.374 -5.562 -8.621 1.00 0.00 H new ATOM 0 HH TYR A 76 0.089 -3.697 -7.530 1.00 0.00 H new ATOM 882 N TYR A 77 0.973 -5.430 -13.754 1.00 0.00 N ATOM 883 CA TYR A 77 2.231 -6.139 -13.554 1.00 0.00 C ATOM 884 C TYR A 77 2.807 -5.861 -12.171 1.00 0.00 C ATOM 885 O TYR A 77 2.474 -4.858 -11.540 1.00 0.00 O ATOM 886 CB TYR A 77 3.241 -5.754 -14.637 1.00 0.00 C ATOM 887 CG TYR A 77 2.892 -6.278 -16.012 1.00 0.00 C ATOM 888 CD1 TYR A 77 1.811 -5.749 -16.702 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.652 -7.287 -16.584 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.492 -6.227 -17.958 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.333 -7.765 -17.840 1.00 0.00 C ATOM 892 CZ TYR A 77 2.258 -7.239 -18.526 1.00 0.00 C ATOM 893 OH TYR A 77 1.940 -7.716 -19.777 1.00 0.00 O ATOM 0 H TYR A 77 1.064 -4.415 -13.793 1.00 0.00 H new ATOM 0 HA TYR A 77 2.028 -7.207 -13.627 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.316 -4.667 -14.681 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.224 -6.130 -14.354 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.219 -4.963 -16.257 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.494 -7.699 -16.047 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.651 -5.816 -18.497 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.925 -8.551 -18.285 1.00 0.00 H new ATOM 0 HH TYR A 77 2.573 -8.420 -20.029 1.00 0.00 H new ATOM 903 N GLU A 78 3.672 -6.756 -11.706 1.00 0.00 N ATOM 904 CA GLU A 78 4.355 -6.569 -10.431 1.00 0.00 C ATOM 905 C GLU A 78 5.758 -7.162 -10.466 1.00 0.00 C ATOM 906 O GLU A 78 5.962 -8.270 -10.962 1.00 0.00 O ATOM 907 CB GLU A 78 3.550 -7.206 -9.296 1.00 0.00 C ATOM 908 CG GLU A 78 4.137 -6.988 -7.909 1.00 0.00 C ATOM 909 CD GLU A 78 3.286 -7.569 -6.815 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.062 -8.756 -6.829 1.00 0.00 O ATOM 911 OE2 GLU A 78 2.858 -6.825 -5.964 1.00 0.00 O ATOM 0 H GLU A 78 3.917 -7.618 -12.193 1.00 0.00 H new ATOM 0 HA GLU A 78 4.439 -5.497 -10.252 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.537 -6.804 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.472 -8.278 -9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.130 -7.435 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.261 -5.919 -7.737 1.00 0.00 H new ATOM 918 N SER A 79 6.723 -6.417 -9.937 1.00 0.00 N ATOM 919 CA SER A 79 8.107 -6.874 -9.893 1.00 0.00 C ATOM 920 C SER A 79 8.596 -7.013 -8.457 1.00 0.00 C ATOM 921 O SER A 79 7.809 -6.941 -7.513 1.00 0.00 O ATOM 922 CB SER A 79 8.999 -5.910 -10.650 1.00 0.00 C ATOM 923 OG SER A 79 10.315 -6.386 -10.711 1.00 0.00 O ATOM 0 H SER A 79 6.572 -5.493 -9.532 1.00 0.00 H new ATOM 0 HA SER A 79 8.152 -7.855 -10.365 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.613 -5.768 -11.659 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.983 -4.935 -10.162 1.00 0.00 H new ATOM 0 HG SER A 79 10.306 -7.362 -10.802 1.00 0.00 H new ATOM 929 N SER A 80 9.900 -7.213 -8.298 1.00 0.00 N ATOM 930 CA SER A 80 10.496 -7.366 -6.977 1.00 0.00 C ATOM 931 C SER A 80 12.006 -7.168 -7.027 1.00 0.00 C ATOM 932 O SER A 80 12.638 -7.401 -8.057 1.00 0.00 O ATOM 933 CB SER A 80 10.176 -8.738 -6.416 1.00 0.00 C ATOM 934 OG SER A 80 10.884 -8.973 -5.230 1.00 0.00 O ATOM 0 H SER A 80 10.565 -7.273 -9.069 1.00 0.00 H new ATOM 0 HA SER A 80 10.072 -6.601 -6.327 1.00 0.00 H new ATOM 0 HB2 SER A 80 9.106 -8.817 -6.226 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.427 -9.503 -7.151 1.00 0.00 H new ATOM 0 HG SER A 80 10.660 -9.863 -4.886 1.00 0.00 H new ATOM 940 N PRO A 81 12.578 -6.736 -5.909 1.00 0.00 N ATOM 941 CA PRO A 81 14.021 -6.555 -5.807 1.00 0.00 C ATOM 942 C PRO A 81 14.768 -7.784 -6.308 1.00 0.00 C ATOM 943 O PRO A 81 15.895 -7.684 -6.792 1.00 0.00 O ATOM 944 CB PRO A 81 14.237 -6.336 -4.306 1.00 0.00 C ATOM 945 CG PRO A 81 12.986 -5.663 -3.852 1.00 0.00 C ATOM 946 CD PRO A 81 11.892 -6.339 -4.633 1.00 0.00 C ATOM 0 HA PRO A 81 14.396 -5.731 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.394 -7.280 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.114 -5.717 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.839 -5.781 -2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.015 -4.592 -4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.495 -7.205 -4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.054 -5.666 -4.818 1.00 0.00 H new ATOM 954 N ASN A 82 14.132 -8.945 -6.190 1.00 0.00 N ATOM 955 CA ASN A 82 14.747 -10.201 -6.603 1.00 0.00 C ATOM 956 C ASN A 82 13.858 -10.952 -7.586 1.00 0.00 C ATOM 957 O ASN A 82 13.783 -12.181 -7.555 1.00 0.00 O ATOM 958 CB ASN A 82 15.058 -11.066 -5.395 1.00 0.00 C ATOM 959 CG ASN A 82 16.126 -10.472 -4.519 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.293 -10.383 -4.917 1.00 0.00 O ATOM 961 ND2 ASN A 82 15.749 -10.064 -3.334 1.00 0.00 N ATOM 0 H ASN A 82 13.190 -9.042 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 82 15.683 -9.965 -7.110 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.149 -11.206 -4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.376 -12.053 -5.731 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.430 -9.652 -2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.774 -10.158 -3.049 1.00 0.00 H new ATOM 968 N SER A 83 13.186 -10.208 -8.457 1.00 0.00 N ATOM 969 CA SER A 83 12.427 -10.804 -9.550 1.00 0.00 C ATOM 970 C SER A 83 11.996 -9.749 -10.561 1.00 0.00 C ATOM 971 O SER A 83 11.648 -8.628 -10.191 1.00 0.00 O ATOM 972 CB SER A 83 11.209 -11.525 -9.007 1.00 0.00 C ATOM 973 OG SER A 83 10.467 -12.108 -10.043 1.00 0.00 O ATOM 0 H SER A 83 13.151 -9.189 -8.427 1.00 0.00 H new ATOM 0 HA SER A 83 13.074 -11.519 -10.058 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.522 -12.295 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.582 -10.824 -8.456 1.00 0.00 H new ATOM 0 HG SER A 83 9.688 -12.569 -9.668 1.00 0.00 H new ATOM 979 N GLU A 84 12.020 -10.116 -11.837 1.00 0.00 N ATOM 980 CA GLU A 84 11.649 -9.195 -12.906 1.00 0.00 C ATOM 981 C GLU A 84 10.141 -8.984 -12.952 1.00 0.00 C ATOM 982 O GLU A 84 9.376 -9.784 -12.414 1.00 0.00 O ATOM 983 CB GLU A 84 12.142 -9.720 -14.256 1.00 0.00 C ATOM 984 CG GLU A 84 11.352 -10.903 -14.798 1.00 0.00 C ATOM 985 CD GLU A 84 11.776 -12.214 -14.196 1.00 0.00 C ATOM 986 OE1 GLU A 84 12.653 -12.209 -13.366 1.00 0.00 O ATOM 987 OE2 GLU A 84 11.221 -13.221 -14.567 1.00 0.00 O ATOM 0 H GLU A 84 12.293 -11.045 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 84 12.123 -8.236 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.103 -8.909 -14.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.188 -10.011 -14.159 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.291 -10.745 -14.603 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.473 -10.950 -15.880 1.00 0.00 H new ATOM 994 N PRO A 85 9.720 -7.902 -13.597 1.00 0.00 N ATOM 995 CA PRO A 85 8.301 -7.605 -13.751 1.00 0.00 C ATOM 996 C PRO A 85 7.569 -8.754 -14.432 1.00 0.00 C ATOM 997 O PRO A 85 7.970 -9.211 -15.503 1.00 0.00 O ATOM 998 CB PRO A 85 8.304 -6.344 -14.620 1.00 0.00 C ATOM 999 CG PRO A 85 9.622 -5.708 -14.336 1.00 0.00 C ATOM 1000 CD PRO A 85 10.573 -6.866 -14.191 1.00 0.00 C ATOM 0 HA PRO A 85 7.784 -7.464 -12.802 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.199 -6.588 -15.677 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.478 -5.681 -14.363 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.925 -5.044 -15.145 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.586 -5.107 -13.427 1.00 0.00 H new ATOM 0 HD2 PRO A 85 10.982 -7.178 -15.152 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.419 -6.619 -13.549 1.00 0.00 H new ATOM 1008 N ARG A 86 6.493 -9.218 -13.806 1.00 0.00 N ATOM 1009 CA ARG A 86 5.664 -10.270 -14.383 1.00 0.00 C ATOM 1010 C ARG A 86 4.185 -9.918 -14.291 1.00 0.00 C ATOM 1011 O ARG A 86 3.750 -9.265 -13.342 1.00 0.00 O ATOM 1012 CB ARG A 86 5.912 -11.595 -13.678 1.00 0.00 C ATOM 1013 CG ARG A 86 7.306 -12.170 -13.870 1.00 0.00 C ATOM 1014 CD ARG A 86 7.464 -13.473 -13.174 1.00 0.00 C ATOM 1015 NE ARG A 86 8.808 -14.007 -13.321 1.00 0.00 N ATOM 1016 CZ ARG A 86 9.239 -15.158 -12.767 1.00 0.00 C ATOM 1017 NH1 ARG A 86 8.421 -15.881 -12.034 1.00 0.00 N ATOM 1018 NH2 ARG A 86 10.483 -15.559 -12.960 1.00 0.00 N ATOM 0 H ARG A 86 6.174 -8.882 -12.897 1.00 0.00 H new ATOM 0 HA ARG A 86 5.938 -10.363 -15.434 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.734 -11.461 -12.611 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.182 -12.322 -14.035 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.503 -12.300 -14.934 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.046 -11.464 -13.493 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.237 -13.349 -12.115 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.744 -14.187 -13.573 1.00 0.00 H new ATOM 0 HE ARG A 86 9.471 -13.473 -13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.461 -15.571 -11.885 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.747 -16.752 -11.615 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.117 -14.998 -13.528 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.809 -16.430 -12.541 1.00 0.00 H new ATOM 1032 N PHE A 87 3.415 -10.355 -15.281 1.00 0.00 N ATOM 1033 CA PHE A 87 1.974 -10.132 -15.288 1.00 0.00 C ATOM 1034 C PHE A 87 1.314 -10.760 -14.067 1.00 0.00 C ATOM 1035 O PHE A 87 1.377 -11.974 -13.871 1.00 0.00 O ATOM 1036 CB PHE A 87 1.350 -10.704 -16.562 1.00 0.00 C ATOM 1037 CG PHE A 87 -0.135 -10.496 -16.656 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.664 -9.222 -16.791 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -1.005 -11.575 -16.609 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -2.030 -9.030 -16.877 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.370 -11.386 -16.696 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.883 -10.112 -16.830 1.00 0.00 C ATOM 0 H PHE A 87 3.765 -10.867 -16.091 1.00 0.00 H new ATOM 0 HA PHE A 87 1.805 -9.056 -15.257 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.827 -10.244 -17.427 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.562 -11.772 -16.611 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.001 -8.370 -16.829 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.610 -12.575 -16.503 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.429 -8.032 -16.981 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -3.036 -12.235 -16.659 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.950 -9.963 -16.898 1.00 0.00 H new ATOM 1052 N LEU A 88 0.681 -9.927 -13.249 1.00 0.00 N ATOM 1053 CA LEU A 88 0.051 -10.392 -12.019 1.00 0.00 C ATOM 1054 C LEU A 88 -1.428 -10.684 -12.233 1.00 0.00 C ATOM 1055 O LEU A 88 -1.915 -11.760 -11.885 1.00 0.00 O ATOM 1056 CB LEU A 88 0.216 -9.344 -10.910 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.353 -9.731 -9.539 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.356 -10.978 -9.028 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.182 -8.570 -8.572 1.00 0.00 C ATOM 0 H LEU A 88 0.590 -8.925 -13.416 1.00 0.00 H new ATOM 0 HA LEU A 88 0.544 -11.317 -11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.278 -9.128 -10.794 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.263 -8.420 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.417 -9.952 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.048 -11.253 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.201 -11.798 -9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.423 -10.777 -8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.586 -8.845 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.877 -8.333 -8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.714 -7.698 -8.953 1.00 0.00 H new ATOM 1071 N ARG A 89 -2.139 -9.721 -12.809 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.587 -9.816 -12.948 1.00 0.00 C ATOM 1073 C ARG A 89 -4.117 -8.773 -13.924 1.00 0.00 C ATOM 1074 O ARG A 89 -3.449 -7.779 -14.207 1.00 0.00 O ATOM 1075 CB ARG A 89 -4.267 -9.635 -11.599 1.00 0.00 C ATOM 1076 CG ARG A 89 -4.084 -8.264 -10.969 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.717 -8.187 -9.627 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.566 -6.869 -9.032 1.00 0.00 N ATOM 1079 CZ ARG A 89 -5.068 -6.508 -7.835 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.750 -7.375 -7.120 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.876 -5.282 -7.379 1.00 0.00 N ATOM 0 H ARG A 89 -1.735 -8.864 -13.188 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.814 -10.808 -13.338 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.334 -9.825 -11.718 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.884 -10.389 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.020 -8.042 -10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.517 -7.504 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.777 -8.428 -9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.271 -8.935 -8.971 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.043 -6.168 -9.558 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.899 -8.321 -7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.130 -7.102 -6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.347 -4.609 -7.934 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.256 -5.010 -6.473 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.321 -9.007 -14.435 1.00 0.00 N ATOM 1096 CA ALA A 90 -6.059 -7.977 -15.158 1.00 0.00 C ATOM 1097 C ALA A 90 -7.094 -7.310 -14.261 1.00 0.00 C ATOM 1098 O ALA A 90 -7.716 -7.962 -13.423 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.729 -8.571 -16.388 1.00 0.00 C ATOM 0 H ALA A 90 -5.807 -9.901 -14.362 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.348 -7.215 -15.477 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.276 -7.791 -16.917 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.971 -8.993 -17.047 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.421 -9.355 -16.082 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.274 -6.006 -14.443 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.142 -5.223 -13.571 1.00 0.00 C ATOM 1107 C ILE A 91 -9.283 -4.588 -14.355 1.00 0.00 C ATOM 1108 O ILE A 91 -9.054 -3.848 -15.312 1.00 0.00 O ATOM 1109 CB ILE A 91 -7.343 -4.126 -12.844 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -6.254 -4.749 -11.968 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -8.272 -3.258 -12.009 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -5.312 -3.739 -11.353 1.00 0.00 C ATOM 0 H ILE A 91 -6.830 -5.469 -15.187 1.00 0.00 H new ATOM 0 HA ILE A 91 -8.563 -5.906 -12.833 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.862 -3.494 -13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.726 -5.323 -11.171 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.676 -5.452 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -7.692 -2.487 -11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.011 -2.788 -12.658 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -8.780 -3.876 -11.269 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -4.569 -4.257 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.810 -3.181 -12.144 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.877 -3.050 -10.725 1.00 0.00 H new ATOM 1124 N LEU A 92 -10.512 -4.881 -13.944 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.692 -4.385 -14.642 1.00 0.00 C ATOM 1126 C LEU A 92 -11.960 -2.925 -14.300 1.00 0.00 C ATOM 1127 O LEU A 92 -11.704 -2.482 -13.180 1.00 0.00 O ATOM 1128 CB LEU A 92 -12.917 -5.234 -14.281 1.00 0.00 C ATOM 1129 CG LEU A 92 -12.852 -6.708 -14.701 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.033 -7.460 -14.103 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -12.855 -6.804 -16.220 1.00 0.00 C ATOM 0 H LEU A 92 -10.717 -5.460 -13.130 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.503 -4.459 -15.713 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.062 -5.189 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.797 -4.783 -14.740 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.933 -7.161 -14.329 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.986 -8.507 -14.402 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.996 -7.391 -13.016 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.964 -7.021 -14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.809 -7.851 -16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.768 -6.355 -16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.990 -6.274 -16.620 1.00 0.00 H new ATOM 1143 N ASN A 93 -12.477 -2.180 -15.272 1.00 0.00 N ATOM 1144 CA ASN A 93 -12.810 -0.776 -15.067 1.00 0.00 C ATOM 1145 C ASN A 93 -14.309 -0.586 -14.879 1.00 0.00 C ATOM 1146 O ASN A 93 -14.867 0.445 -15.256 1.00 0.00 O ATOM 1147 CB ASN A 93 -12.305 0.067 -16.224 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.805 0.152 -16.266 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -10.151 0.325 -15.230 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -10.246 0.034 -17.443 1.00 0.00 N ATOM 0 H ASN A 93 -12.674 -2.527 -16.211 1.00 0.00 H new ATOM 0 HA ASN A 93 -12.314 -0.444 -14.155 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -12.668 -0.355 -17.161 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -12.720 1.072 -16.145 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.231 0.084 -17.533 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.825 -0.108 -18.271 1.00 0.00 H new ATOM 1157 N PHE A 94 -14.959 -1.588 -14.295 1.00 0.00 N ATOM 1158 CA PHE A 94 -16.411 -1.585 -14.161 1.00 0.00 C ATOM 1159 C PHE A 94 -16.855 -0.710 -12.996 1.00 0.00 C ATOM 1160 O PHE A 94 -17.904 -0.068 -13.054 1.00 0.00 O ATOM 1161 CB PHE A 94 -16.931 -3.010 -13.963 1.00 0.00 C ATOM 1162 CG PHE A 94 -16.824 -3.870 -15.190 1.00 0.00 C ATOM 1163 CD1 PHE A 94 -16.626 -3.301 -16.439 1.00 0.00 C ATOM 1164 CD2 PHE A 94 -16.923 -5.250 -15.098 1.00 0.00 C ATOM 1165 CE1 PHE A 94 -16.527 -4.091 -17.568 1.00 0.00 C ATOM 1166 CE2 PHE A 94 -16.823 -6.043 -16.225 1.00 0.00 C ATOM 1167 CZ PHE A 94 -16.626 -5.462 -17.461 1.00 0.00 C ATOM 0 H PHE A 94 -14.502 -2.413 -13.907 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.828 -1.174 -15.080 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.375 -3.480 -13.152 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -17.975 -2.966 -13.651 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.548 -2.228 -16.530 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.080 -5.711 -14.134 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.372 -3.635 -18.534 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.899 -7.117 -16.139 1.00 0.00 H new ATOM 0 HZ PHE A 94 -16.549 -6.080 -18.343 1.00 0.00 H new ATOM 1177 N THR A 95 -16.051 -0.688 -11.939 1.00 0.00 N ATOM 1178 CA THR A 95 -16.379 0.078 -10.743 1.00 0.00 C ATOM 1179 C THR A 95 -15.207 0.949 -10.308 1.00 0.00 C ATOM 1180 O THR A 95 -14.260 0.468 -9.688 1.00 0.00 O ATOM 1181 CB THR A 95 -16.790 -0.850 -9.585 1.00 0.00 C ATOM 1182 OG1 THR A 95 -17.908 -1.653 -9.987 1.00 0.00 O ATOM 1183 CG2 THR A 95 -17.171 -0.036 -8.358 1.00 0.00 C ATOM 0 H THR A 95 -15.166 -1.193 -11.886 1.00 0.00 H new ATOM 0 HA THR A 95 -17.221 0.723 -10.994 1.00 0.00 H new ATOM 0 HB THR A 95 -15.944 -1.490 -9.335 1.00 0.00 H new ATOM 0 HG1 THR A 95 -18.168 -2.244 -9.250 1.00 0.00 H new ATOM 0 HG21 THR A 95 -17.459 -0.709 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.319 0.567 -8.043 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.008 0.618 -8.601 1.00 0.00 H new ATOM 1191 N PRO A 96 -15.278 2.235 -10.638 1.00 0.00 N ATOM 1192 CA PRO A 96 -14.283 3.198 -10.183 1.00 0.00 C ATOM 1193 C PRO A 96 -14.430 3.481 -8.694 1.00 0.00 C ATOM 1194 O PRO A 96 -15.274 2.889 -8.020 1.00 0.00 O ATOM 1195 CB PRO A 96 -14.593 4.439 -11.027 1.00 0.00 C ATOM 1196 CG PRO A 96 -16.062 4.359 -11.268 1.00 0.00 C ATOM 1197 CD PRO A 96 -16.331 2.889 -11.458 1.00 0.00 C ATOM 0 HA PRO A 96 -13.258 2.848 -10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -14.325 5.355 -10.501 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -14.035 4.434 -11.963 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -16.625 4.760 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.352 4.933 -12.148 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -17.331 2.617 -11.119 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -16.260 2.600 -12.507 1.00 0.00 H new ATOM 1205 N MET A 97 -13.605 4.389 -8.184 1.00 0.00 N ATOM 1206 CA MET A 97 -13.622 4.730 -6.767 1.00 0.00 C ATOM 1207 C MET A 97 -14.784 5.659 -6.438 1.00 0.00 C ATOM 1208 O MET A 97 -15.070 5.921 -5.270 1.00 0.00 O ATOM 1209 CB MET A 97 -12.296 5.372 -6.363 1.00 0.00 C ATOM 1210 CG MET A 97 -11.097 4.436 -6.429 1.00 0.00 C ATOM 1211 SD MET A 97 -11.280 2.995 -5.360 1.00 0.00 S ATOM 1212 CE MET A 97 -11.215 3.763 -3.744 1.00 0.00 C ATOM 0 H MET A 97 -12.915 4.903 -8.732 1.00 0.00 H new ATOM 0 HA MET A 97 -13.757 3.810 -6.199 1.00 0.00 H new ATOM 0 HB2 MET A 97 -12.109 6.228 -7.011 1.00 0.00 H new ATOM 0 HB3 MET A 97 -12.387 5.755 -5.347 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.956 4.105 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.198 4.983 -6.144 1.00 0.00 H new ATOM 0 HE1 MET A 97 -11.047 2.999 -2.985 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.400 4.486 -3.717 1.00 0.00 H new ATOM 0 HE3 MET A 97 -12.158 4.272 -3.545 1.00 0.00 H new ATOM 1222 N HIS A 98 -15.451 6.154 -7.475 1.00 0.00 N ATOM 1223 CA HIS A 98 -16.532 7.116 -7.302 1.00 0.00 C ATOM 1224 C HIS A 98 -17.773 6.696 -8.079 1.00 0.00 C ATOM 1225 O HIS A 98 -18.158 7.345 -9.051 1.00 0.00 O ATOM 1226 CB HIS A 98 -16.091 8.513 -7.750 1.00 0.00 C ATOM 1227 CG HIS A 98 -14.913 9.044 -6.993 1.00 0.00 C ATOM 1228 ND1 HIS A 98 -15.009 9.502 -5.696 1.00 0.00 N ATOM 1229 CD2 HIS A 98 -13.616 9.190 -7.350 1.00 0.00 C ATOM 1230 CE1 HIS A 98 -13.818 9.907 -5.287 1.00 0.00 C ATOM 1231 NE2 HIS A 98 -12.957 9.728 -6.272 1.00 0.00 N ATOM 0 H HIS A 98 -15.261 5.904 -8.446 1.00 0.00 H new ATOM 0 HA HIS A 98 -16.780 7.144 -6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.846 8.484 -8.812 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.927 9.203 -7.634 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -13.181 8.932 -8.304 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.589 10.315 -4.313 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -11.963 9.953 -6.238 1.00 0.00 H new ATOM 1239 N GLY A 99 -18.396 5.605 -7.645 1.00 0.00 N ATOM 1240 CA GLY A 99 -19.642 5.144 -8.246 1.00 0.00 C ATOM 1241 C GLY A 99 -19.389 4.019 -9.241 1.00 0.00 C ATOM 1242 O GLY A 99 -18.432 3.257 -9.102 1.00 0.00 O ATOM 0 H GLY A 99 -18.058 5.023 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.319 4.797 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.135 5.975 -8.750 1.00 0.00 H new ATOM 1246 N LEU A 100 -20.254 3.918 -10.245 1.00 0.00 N ATOM 1247 CA LEU A 100 -20.093 2.923 -11.298 1.00 0.00 C ATOM 1248 C LEU A 100 -19.629 3.566 -12.598 1.00 0.00 C ATOM 1249 O LEU A 100 -19.876 4.747 -12.840 1.00 0.00 O ATOM 1250 CB LEU A 100 -21.415 2.180 -11.531 1.00 0.00 C ATOM 1251 CG LEU A 100 -21.990 1.447 -10.312 1.00 0.00 C ATOM 1252 CD1 LEU A 100 -23.329 0.823 -10.680 1.00 0.00 C ATOM 1253 CD2 LEU A 100 -21.003 0.387 -9.845 1.00 0.00 C ATOM 0 H LEU A 100 -21.075 4.514 -10.351 1.00 0.00 H new ATOM 0 HA LEU A 100 -19.331 2.214 -10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -22.156 2.897 -11.884 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -21.267 1.455 -12.331 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.151 2.151 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.738 0.302 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -24.021 1.605 -10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.188 0.115 -11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -21.411 -0.134 -8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -20.829 -0.328 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -20.061 0.862 -9.572 1.00 0.00 H new ATOM 1265 N ARG A 101 -18.955 2.782 -13.433 1.00 0.00 N ATOM 1266 CA ARG A 101 -18.401 3.290 -14.682 1.00 0.00 C ATOM 1267 C ARG A 101 -19.497 3.530 -15.713 1.00 0.00 C ATOM 1268 O ARG A 101 -20.183 2.598 -16.132 1.00 0.00 O ATOM 1269 CB ARG A 101 -17.380 2.315 -15.250 1.00 0.00 C ATOM 1270 CG ARG A 101 -16.659 2.800 -16.498 1.00 0.00 C ATOM 1271 CD ARG A 101 -15.598 3.786 -16.171 1.00 0.00 C ATOM 1272 NE ARG A 101 -14.522 3.188 -15.396 1.00 0.00 N ATOM 1273 CZ ARG A 101 -13.549 3.883 -14.775 1.00 0.00 C ATOM 1274 NH1 ARG A 101 -13.530 5.196 -14.848 1.00 0.00 N ATOM 1275 NH2 ARG A 101 -12.614 3.245 -14.093 1.00 0.00 N ATOM 0 H ARG A 101 -18.779 1.791 -13.267 1.00 0.00 H new ATOM 0 HA ARG A 101 -17.912 4.239 -14.462 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -16.639 2.098 -14.481 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -17.884 1.377 -15.481 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -16.218 1.949 -17.017 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -17.378 3.252 -17.181 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -15.193 4.203 -17.093 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -16.032 4.614 -15.611 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.503 2.171 -15.317 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.252 5.688 -15.375 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.794 5.722 -14.378 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.629 2.227 -14.037 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.877 3.771 -13.623 1.00 0.00 H new ATOM 1289 N THR A 102 -19.657 4.786 -16.117 1.00 0.00 N ATOM 1290 CA THR A 102 -20.604 5.137 -17.168 1.00 0.00 C ATOM 1291 C THR A 102 -19.888 5.416 -18.483 1.00 0.00 C ATOM 1292 O THR A 102 -20.517 5.498 -19.539 1.00 0.00 O ATOM 1293 CB THR A 102 -21.447 6.362 -16.768 1.00 0.00 C ATOM 1294 OG1 THR A 102 -20.590 7.497 -16.587 1.00 0.00 O ATOM 1295 CG2 THR A 102 -22.203 6.091 -15.477 1.00 0.00 C ATOM 0 H THR A 102 -19.142 5.578 -15.732 1.00 0.00 H new ATOM 0 HA THR A 102 -21.267 4.282 -17.304 1.00 0.00 H new ATOM 0 HB THR A 102 -22.166 6.564 -17.562 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.128 8.276 -16.334 1.00 0.00 H new ATOM 0 HG21 THR A 102 -22.793 6.968 -15.210 1.00 0.00 H new ATOM 0 HG22 THR A 102 -22.865 5.236 -15.616 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.493 5.874 -14.678 1.00 0.00 H new ATOM 1303 N LYS A 103 -18.569 5.562 -18.414 1.00 0.00 N ATOM 1304 CA LYS A 103 -17.766 5.849 -19.597 1.00 0.00 C ATOM 1305 C LYS A 103 -17.805 4.689 -20.583 1.00 0.00 C ATOM 1306 O LYS A 103 -17.671 3.528 -20.196 1.00 0.00 O ATOM 1307 CB LYS A 103 -16.321 6.155 -19.202 1.00 0.00 C ATOM 1308 CG LYS A 103 -15.430 6.585 -20.360 1.00 0.00 C ATOM 1309 CD LYS A 103 -14.056 7.015 -19.870 1.00 0.00 C ATOM 1310 CE LYS A 103 -13.180 7.491 -21.020 1.00 0.00 C ATOM 1311 NZ LYS A 103 -11.860 7.987 -20.546 1.00 0.00 N ATOM 0 H LYS A 103 -18.033 5.486 -17.550 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.192 6.726 -20.085 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.322 6.943 -18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.889 5.269 -18.737 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.325 5.761 -21.066 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.901 7.408 -20.898 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.163 7.815 -19.137 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.571 6.181 -19.363 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.028 6.672 -21.723 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.693 8.286 -21.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.295 8.301 -21.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.003 8.785 -19.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.359 7.222 -20.051 1.00 0.00 H new ATOM 1325 N ASN A 104 -17.990 5.009 -21.859 1.00 0.00 N ATOM 1326 CA ASN A 104 -18.075 3.992 -22.900 1.00 0.00 C ATOM 1327 C ASN A 104 -16.720 3.343 -23.149 1.00 0.00 C ATOM 1328 O ASN A 104 -15.985 3.746 -24.051 1.00 0.00 O ATOM 1329 CB ASN A 104 -18.627 4.586 -24.183 1.00 0.00 C ATOM 1330 CG ASN A 104 -18.888 3.546 -25.236 1.00 0.00 C ATOM 1331 OD1 ASN A 104 -18.589 2.362 -25.044 1.00 0.00 O ATOM 1332 ND2 ASN A 104 -19.441 3.964 -26.346 1.00 0.00 N ATOM 0 H ASN A 104 -18.084 5.967 -22.198 1.00 0.00 H new ATOM 0 HA ASN A 104 -18.759 3.216 -22.555 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -19.554 5.117 -23.964 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -17.922 5.322 -24.571 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -19.642 3.303 -27.096 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -19.671 4.951 -26.461 1.00 0.00 H new ATOM 1339 N LEU A 105 -16.395 2.337 -22.345 1.00 0.00 N ATOM 1340 CA LEU A 105 -15.146 1.602 -22.505 1.00 0.00 C ATOM 1341 C LEU A 105 -15.339 0.371 -23.382 1.00 0.00 C ATOM 1342 O LEU A 105 -16.453 -0.133 -23.524 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.600 1.180 -21.135 1.00 0.00 C ATOM 1344 CG LEU A 105 -14.323 2.322 -20.149 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -13.838 1.744 -18.826 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -13.291 3.267 -20.744 1.00 0.00 C ATOM 0 H LEU A 105 -16.980 2.012 -21.575 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.430 2.263 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.312 0.493 -20.677 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.675 0.625 -21.288 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.238 2.885 -19.964 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.641 2.555 -18.125 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.603 1.086 -18.414 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.922 1.176 -18.991 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.094 4.079 -20.043 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.367 2.722 -20.937 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.671 3.679 -21.679 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.248 -0.108 -23.970 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.319 -1.158 -24.978 1.00 0.00 C ATOM 1360 C LEU A 106 -14.403 -2.536 -24.334 1.00 0.00 C ATOM 1361 O LEU A 106 -13.702 -2.821 -23.363 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.095 -1.092 -25.900 1.00 0.00 C ATOM 1363 CG LEU A 106 -12.914 0.221 -26.672 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.549 0.231 -27.346 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.030 0.366 -27.696 1.00 0.00 C ATOM 0 H LEU A 106 -13.303 0.215 -23.765 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.223 -0.997 -25.565 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.202 -1.266 -25.300 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.160 -1.909 -26.619 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.965 1.066 -25.986 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.421 1.164 -27.894 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.769 0.145 -26.589 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.478 -0.609 -28.037 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.901 1.299 -28.245 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.996 -0.472 -28.392 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -14.993 0.375 -27.186 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.265 -3.387 -24.879 1.00 0.00 N ATOM 1378 CA LYS A 107 -15.510 -4.704 -24.304 1.00 0.00 C ATOM 1379 C LYS A 107 -14.890 -5.802 -25.158 1.00 0.00 C ATOM 1380 O LYS A 107 -14.515 -5.570 -26.307 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.011 -4.948 -24.141 1.00 0.00 C ATOM 1382 CG LYS A 107 -17.702 -3.995 -23.174 1.00 0.00 C ATOM 1383 CD LYS A 107 -19.182 -4.321 -23.041 1.00 0.00 C ATOM 1384 CE LYS A 107 -19.873 -3.373 -22.072 1.00 0.00 C ATOM 1385 NZ LYS A 107 -21.324 -3.674 -21.938 1.00 0.00 N ATOM 0 H LYS A 107 -15.807 -3.188 -25.720 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.039 -4.731 -23.321 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.488 -4.865 -25.117 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.165 -5.971 -23.797 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.224 -4.056 -22.196 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.583 -2.969 -23.523 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.660 -4.257 -24.019 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.301 -5.348 -22.695 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.396 -3.443 -21.094 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.746 -2.347 -22.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.757 -3.006 -21.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.785 -3.583 -22.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.446 -4.645 -21.585 1.00 0.00 H new ATOM 1399 N VAL A 108 -14.787 -6.999 -24.591 1.00 0.00 N ATOM 1400 CA VAL A 108 -14.353 -8.169 -25.345 1.00 0.00 C ATOM 1401 C VAL A 108 -15.189 -8.355 -26.604 1.00 0.00 C ATOM 1402 O VAL A 108 -14.670 -8.724 -27.657 1.00 0.00 O ATOM 1403 CB VAL A 108 -14.455 -9.435 -24.473 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.213 -10.681 -25.312 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -13.460 -9.355 -23.326 1.00 0.00 C ATOM 0 H VAL A 108 -14.998 -7.185 -23.611 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.315 -8.008 -25.636 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.461 -9.498 -24.058 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.289 -11.566 -24.680 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.959 -10.736 -26.105 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.217 -10.635 -25.753 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.538 -10.253 -22.714 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.449 -9.275 -23.726 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.679 -8.479 -22.715 1.00 0.00 H new ATOM 1415 N LYS A 109 -16.488 -8.097 -26.489 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.405 -8.269 -27.609 1.00 0.00 C ATOM 1417 C LYS A 109 -17.114 -7.266 -28.719 1.00 0.00 C ATOM 1418 O LYS A 109 -17.556 -7.438 -29.855 1.00 0.00 O ATOM 1419 CB LYS A 109 -18.854 -8.129 -27.141 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.337 -9.260 -26.243 1.00 0.00 C ATOM 1421 CD LYS A 109 -20.781 -9.046 -25.813 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.268 -10.181 -24.924 1.00 0.00 C ATOM 1423 NZ LYS A 109 -22.670 -9.970 -24.472 1.00 0.00 N ATOM 0 H LYS A 109 -16.929 -7.768 -25.630 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.257 -9.272 -28.009 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -18.961 -7.186 -26.606 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.502 -8.074 -28.016 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.249 -10.209 -26.771 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -18.699 -9.326 -25.362 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -20.867 -8.100 -25.278 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.418 -8.973 -26.694 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.200 -11.123 -25.468 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -20.616 -10.267 -24.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -22.964 -10.765 -23.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -22.731 -9.084 -23.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.297 -9.914 -25.300 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.367 -6.220 -28.383 1.00 0.00 N ATOM 1438 CA ASP A 110 -15.985 -5.207 -29.359 1.00 0.00 C ATOM 1439 C ASP A 110 -14.696 -5.591 -30.075 1.00 0.00 C ATOM 1440 O ASP A 110 -14.243 -4.888 -30.978 1.00 0.00 O ATOM 1441 CB ASP A 110 -15.812 -3.846 -28.680 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.117 -3.289 -28.129 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.114 -3.384 -28.805 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -17.105 -2.773 -27.037 1.00 0.00 O ATOM 0 H ASP A 110 -16.014 -6.052 -27.441 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.784 -5.141 -30.097 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.091 -3.940 -27.868 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.395 -3.139 -29.397 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.110 -6.712 -29.667 1.00 0.00 N ATOM 1450 CA GLY A 111 -12.887 -7.206 -30.288 1.00 0.00 C ATOM 1451 C GLY A 111 -11.655 -6.745 -29.520 1.00 0.00 C ATOM 1452 O GLY A 111 -10.546 -6.735 -30.055 1.00 0.00 O ATOM 0 H GLY A 111 -14.463 -7.296 -28.908 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -12.909 -8.295 -30.325 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -12.830 -6.853 -31.318 1.00 0.00 H new ATOM 1456 N PHE A 112 -11.855 -6.364 -28.263 1.00 0.00 N ATOM 1457 CA PHE A 112 -10.756 -5.926 -27.411 1.00 0.00 C ATOM 1458 C PHE A 112 -10.691 -6.748 -26.130 1.00 0.00 C ATOM 1459 O PHE A 112 -11.423 -6.487 -25.176 1.00 0.00 O ATOM 1460 CB PHE A 112 -10.907 -4.444 -27.065 1.00 0.00 C ATOM 1461 CG PHE A 112 -10.847 -3.533 -28.258 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -11.999 -3.210 -28.960 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -9.640 -2.999 -28.682 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -11.945 -2.373 -30.059 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -9.583 -2.161 -29.779 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.738 -1.848 -30.468 1.00 0.00 C ATOM 0 H PHE A 112 -12.769 -6.350 -27.811 1.00 0.00 H new ATOM 0 HA PHE A 112 -9.828 -6.074 -27.964 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.858 -4.295 -26.554 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.121 -4.162 -26.365 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -12.948 -3.617 -28.645 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.733 -3.241 -28.148 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.849 -2.130 -30.597 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.636 -1.751 -30.097 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.696 -1.193 -31.326 1.00 0.00 H new ATOM 1476 N GLN A 113 -9.809 -7.742 -26.115 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.720 -8.670 -24.994 1.00 0.00 C ATOM 1478 C GLN A 113 -8.299 -8.738 -24.448 1.00 0.00 C ATOM 1479 O GLN A 113 -7.357 -9.044 -25.179 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.185 -10.066 -25.416 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.151 -11.097 -24.300 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.681 -12.447 -24.744 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -10.562 -12.823 -25.913 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -11.271 -13.185 -23.811 1.00 0.00 N ATOM 0 H GLN A 113 -9.145 -7.925 -26.867 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.374 -8.301 -24.204 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.202 -9.997 -25.801 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.557 -10.414 -26.236 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.127 -11.211 -23.945 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.742 -10.737 -23.458 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.347 -12.834 -22.856 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.648 -14.102 -24.049 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.152 -8.452 -23.159 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.859 -8.558 -22.493 1.00 0.00 C ATOM 1495 C VAL A 114 -6.673 -9.934 -21.867 1.00 0.00 C ATOM 1496 O VAL A 114 -7.531 -10.409 -21.123 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.730 -7.478 -21.402 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.443 -7.669 -20.614 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.775 -6.095 -22.035 1.00 0.00 C ATOM 0 H VAL A 114 -8.913 -8.145 -22.554 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.085 -8.411 -23.246 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.567 -7.572 -20.710 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.368 -6.898 -19.848 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.448 -8.651 -20.141 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.589 -7.595 -21.288 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.683 -5.336 -21.258 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.952 -5.992 -22.742 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.722 -5.965 -22.559 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.547 -10.570 -22.172 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.291 -11.933 -21.722 1.00 0.00 C ATOM 1511 C ASP A 115 -4.996 -11.973 -20.228 1.00 0.00 C ATOM 1512 O ASP A 115 -3.983 -11.444 -19.771 1.00 0.00 O ATOM 1513 CB ASP A 115 -4.119 -12.542 -22.496 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.970 -14.039 -22.263 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -4.130 -14.465 -21.143 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -3.696 -14.743 -23.206 1.00 0.00 O ATOM 0 H ASP A 115 -4.796 -10.163 -22.730 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.190 -12.519 -21.913 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.258 -12.357 -23.561 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.197 -12.040 -22.203 1.00 0.00 H new ATOM 1521 N ASN A 116 -5.887 -12.605 -19.471 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.757 -12.661 -18.020 1.00 0.00 C ATOM 1523 C ASN A 116 -5.156 -13.986 -17.571 1.00 0.00 C ATOM 1524 O ASN A 116 -5.207 -14.334 -16.391 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.102 -12.432 -17.355 1.00 0.00 C ATOM 1526 CG ASN A 116 -6.977 -12.130 -15.887 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -5.996 -11.519 -15.448 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -7.952 -12.547 -15.120 1.00 0.00 N ATOM 0 H ASN A 116 -6.708 -13.086 -19.839 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.078 -11.865 -17.713 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.612 -11.606 -17.850 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.725 -13.317 -17.489 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.922 -12.371 -14.116 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.742 -13.048 -15.527 1.00 0.00 H new ATOM 1535 N SER A 117 -4.585 -14.722 -18.519 1.00 0.00 N ATOM 1536 CA SER A 117 -3.946 -15.997 -18.217 1.00 0.00 C ATOM 1537 C SER A 117 -2.435 -15.843 -18.103 1.00 0.00 C ATOM 1538 O SER A 117 -1.841 -14.969 -18.736 1.00 0.00 O ATOM 1539 CB SER A 117 -4.280 -17.015 -19.291 1.00 0.00 C ATOM 1540 OG SER A 117 -3.565 -18.204 -19.095 1.00 0.00 O ATOM 0 H SER A 117 -4.552 -14.457 -19.503 1.00 0.00 H new ATOM 0 HA SER A 117 -4.327 -16.345 -17.257 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.350 -17.224 -19.279 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.046 -16.603 -20.273 1.00 0.00 H new ATOM 0 HG SER A 117 -3.798 -18.846 -19.798 1.00 0.00 H new ATOM 1546 N THR A 118 -1.817 -16.696 -17.293 1.00 0.00 N ATOM 1547 CA THR A 118 -0.363 -16.756 -17.209 1.00 0.00 C ATOM 1548 C THR A 118 0.171 -18.046 -17.819 1.00 0.00 C ATOM 1549 O THR A 118 1.373 -18.308 -17.786 1.00 0.00 O ATOM 1550 CB THR A 118 0.113 -16.638 -15.749 1.00 0.00 C ATOM 1551 OG1 THR A 118 -0.440 -17.711 -14.975 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.323 -15.310 -15.151 1.00 0.00 C ATOM 0 H THR A 118 -2.302 -17.356 -16.685 1.00 0.00 H new ATOM 0 HA THR A 118 0.028 -15.912 -17.777 1.00 0.00 H new ATOM 0 HB THR A 118 1.202 -16.692 -15.733 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.135 -17.636 -14.047 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.022 -15.245 -14.119 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.106 -14.492 -15.730 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.410 -15.240 -15.175 1.00 0.00 H new ATOM 1560 N ASP A 119 -0.730 -18.849 -18.375 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.347 -20.100 -19.017 1.00 0.00 C ATOM 1562 C ASP A 119 -0.273 -19.943 -20.531 1.00 0.00 C ATOM 1563 O ASP A 119 0.521 -20.609 -21.195 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.339 -21.211 -18.662 1.00 0.00 C ATOM 1565 CG ASP A 119 -1.357 -21.536 -17.175 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -0.302 -21.719 -16.614 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -2.424 -21.599 -16.613 1.00 0.00 O ATOM 0 H ASP A 119 -1.731 -18.655 -18.394 1.00 0.00 H new ATOM 0 HA ASP A 119 0.642 -20.371 -18.648 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.339 -20.912 -18.976 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.085 -22.111 -19.222 1.00 0.00 H new ATOM 1572 N ASN A 120 -1.104 -19.058 -21.070 1.00 0.00 N ATOM 1573 CA ASN A 120 -1.124 -18.801 -22.505 1.00 0.00 C ATOM 1574 C ASN A 120 0.217 -18.262 -22.987 1.00 0.00 C ATOM 1575 O ASN A 120 0.693 -18.627 -24.062 1.00 0.00 O ATOM 1576 CB ASN A 120 -2.244 -17.841 -22.860 1.00 0.00 C ATOM 1577 CG ASN A 120 -3.601 -18.484 -22.788 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -3.716 -19.711 -22.697 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -4.632 -17.678 -22.827 1.00 0.00 N ATOM 0 H ASN A 120 -1.773 -18.506 -20.534 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.306 -19.748 -23.012 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.214 -16.987 -22.183 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.082 -17.455 -23.866 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.578 -18.057 -22.782 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.489 -16.671 -22.903 1.00 0.00 H new ATOM 1586 N GLY A 121 0.822 -17.392 -22.186 1.00 0.00 N ATOM 1587 CA GLY A 121 2.088 -16.767 -22.550 1.00 0.00 C ATOM 1588 C GLY A 121 1.875 -15.344 -23.049 1.00 0.00 C ATOM 1589 O GLY A 121 2.819 -14.558 -23.133 1.00 0.00 O ATOM 0 H GLY A 121 0.455 -17.103 -21.279 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.753 -16.757 -21.687 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.579 -17.357 -23.324 1.00 0.00 H new ATOM 1593 N ASN A 122 0.631 -15.018 -23.381 1.00 0.00 N ATOM 1594 CA ASN A 122 0.287 -13.679 -23.844 1.00 0.00 C ATOM 1595 C ASN A 122 -0.319 -12.846 -22.721 1.00 0.00 C ATOM 1596 O ASN A 122 -0.988 -11.843 -22.971 1.00 0.00 O ATOM 1597 CB ASN A 122 -0.661 -13.750 -25.027 1.00 0.00 C ATOM 1598 CG ASN A 122 -0.020 -14.356 -26.245 1.00 0.00 C ATOM 1599 OD1 ASN A 122 1.188 -14.211 -26.463 1.00 0.00 O ATOM 1600 ND2 ASN A 122 -0.807 -15.033 -27.042 1.00 0.00 N ATOM 0 H ASN A 122 -0.157 -15.664 -23.338 1.00 0.00 H new ATOM 0 HA ASN A 122 1.206 -13.190 -24.166 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.537 -14.337 -24.751 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.013 -12.747 -25.267 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.429 -15.468 -27.884 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.798 -15.126 -26.821 1.00 0.00 H new ATOM 1607 N GLY A 123 -0.080 -13.267 -21.484 1.00 0.00 N ATOM 1608 CA GLY A 123 -0.688 -12.625 -20.325 1.00 0.00 C ATOM 1609 C GLY A 123 -0.376 -11.134 -20.295 1.00 0.00 C ATOM 1610 O GLY A 123 0.785 -10.735 -20.207 1.00 0.00 O ATOM 0 H GLY A 123 0.532 -14.051 -21.258 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.768 -12.773 -20.349 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.322 -13.094 -19.412 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.419 -10.315 -20.368 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.262 -8.867 -20.300 1.00 0.00 C ATOM 1616 C GLY A 124 -1.445 -8.228 -21.671 1.00 0.00 C ATOM 1617 O GLY A 124 -1.679 -7.024 -21.779 1.00 0.00 O ATOM 0 H GLY A 124 -2.383 -10.630 -20.474 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -1.990 -8.452 -19.602 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.273 -8.624 -19.911 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.337 -9.041 -22.716 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.404 -8.543 -24.085 1.00 0.00 C ATOM 1623 C ASN A 125 -2.848 -8.357 -24.533 1.00 0.00 C ATOM 1624 O ASN A 125 -3.757 -9.009 -24.017 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.668 -9.474 -25.029 1.00 0.00 C ATOM 1626 CG ASN A 125 0.813 -9.506 -24.772 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.385 -8.545 -24.245 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.445 -10.593 -25.133 1.00 0.00 N ATOM 0 H ASN A 125 -1.202 -10.049 -22.641 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.917 -7.568 -24.111 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.072 -10.481 -24.928 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.848 -9.160 -26.057 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.451 -10.672 -24.983 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.932 -11.362 -25.565 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.054 -7.464 -25.495 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.395 -7.143 -25.969 1.00 0.00 C ATOM 1637 C LEU A 126 -4.692 -7.835 -27.293 1.00 0.00 C ATOM 1638 O LEU A 126 -3.965 -7.661 -28.271 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.551 -5.626 -26.131 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.900 -5.152 -26.687 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.006 -5.496 -25.699 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.844 -3.653 -26.945 1.00 0.00 C ATOM 0 H LEU A 126 -2.308 -6.949 -25.962 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.107 -7.503 -25.226 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.394 -5.157 -25.159 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.761 -5.266 -26.790 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.112 -5.656 -27.630 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.964 -5.159 -26.094 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.035 -6.575 -25.547 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.811 -5.000 -24.748 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.802 -3.316 -27.340 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.632 -3.131 -26.012 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.057 -3.437 -27.668 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.764 -8.620 -27.318 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.197 -9.286 -28.540 1.00 0.00 C ATOM 1656 C TYR A 127 -7.069 -8.370 -29.388 1.00 0.00 C ATOM 1657 O TYR A 127 -7.986 -7.724 -28.880 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.950 -10.577 -28.208 1.00 0.00 C ATOM 1659 CG TYR A 127 -6.079 -11.651 -27.595 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.028 -12.191 -28.322 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -6.330 -12.096 -26.306 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.233 -13.172 -27.763 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -5.535 -13.077 -25.746 1.00 0.00 C ATOM 1664 CZ TYR A 127 -4.483 -13.615 -26.480 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.691 -14.592 -25.923 1.00 0.00 O ATOM 0 H TYR A 127 -6.349 -8.810 -26.505 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.307 -9.536 -29.118 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.763 -10.346 -27.520 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.404 -10.967 -29.119 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.832 -11.844 -29.326 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.148 -11.675 -25.739 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.416 -13.593 -28.330 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.729 -13.425 -24.742 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.779 -14.567 -24.947 1.00 0.00 H new ATOM 1675 N VAL A 128 -6.778 -8.316 -30.683 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.620 -7.593 -31.629 1.00 0.00 C ATOM 1677 C VAL A 128 -8.351 -8.551 -32.561 1.00 0.00 C ATOM 1678 O VAL A 128 -7.726 -9.302 -33.309 1.00 0.00 O ATOM 1679 CB VAL A 128 -6.770 -6.617 -32.464 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -7.637 -5.894 -33.483 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.073 -5.623 -31.547 1.00 0.00 C ATOM 0 H VAL A 128 -5.964 -8.765 -31.102 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.359 -7.034 -31.054 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.012 -7.182 -33.006 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.020 -5.208 -34.064 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.098 -6.622 -34.150 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.415 -5.332 -32.966 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.474 -4.936 -32.144 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.819 -5.060 -30.986 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.426 -6.160 -30.853 1.00 0.00 H new ATOM 1691 N TYR A 129 -9.678 -8.520 -32.510 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.496 -9.436 -33.296 1.00 0.00 C ATOM 1693 C TYR A 129 -11.119 -8.730 -34.494 1.00 0.00 C ATOM 1694 O TYR A 129 -11.165 -7.501 -34.546 1.00 0.00 O ATOM 1695 CB TYR A 129 -11.586 -10.063 -32.424 1.00 0.00 C ATOM 1696 CG TYR A 129 -11.052 -10.962 -31.331 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -10.705 -10.425 -30.100 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -10.910 -12.322 -31.559 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -10.217 -11.246 -29.101 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -10.422 -13.143 -30.561 1.00 0.00 C ATOM 1701 CZ TYR A 129 -10.076 -12.609 -29.336 1.00 0.00 C ATOM 1702 OH TYR A 129 -9.590 -13.426 -28.342 1.00 0.00 O ATOM 0 H TYR A 129 -10.211 -7.870 -31.932 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.846 -10.227 -33.670 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.178 -9.268 -31.971 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.259 -10.639 -33.059 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.816 -9.366 -29.922 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.181 -12.740 -32.517 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.946 -10.830 -28.142 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.311 -14.202 -30.739 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.794 -13.034 -27.467 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.597 -9.514 -35.454 1.00 0.00 N ATOM 1713 CA PRO A 130 -12.231 -8.965 -36.647 1.00 0.00 C ATOM 1714 C PRO A 130 -13.361 -8.012 -36.280 1.00 0.00 C ATOM 1715 O PRO A 130 -13.677 -7.090 -37.033 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.755 -10.213 -37.364 1.00 0.00 C ATOM 1717 CG PRO A 130 -11.813 -11.293 -36.953 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.508 -10.995 -35.510 1.00 0.00 C ATOM 0 HA PRO A 130 -11.553 -8.375 -37.264 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.778 -10.443 -37.067 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.759 -10.079 -38.446 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.264 -12.279 -37.068 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.908 -11.283 -37.561 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.224 -11.469 -34.839 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.519 -11.352 -35.224 1.00 0.00 H new ATOM 1726 N ASN A 131 -13.967 -8.238 -35.120 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.035 -7.375 -34.632 1.00 0.00 C ATOM 1728 C ASN A 131 -14.538 -5.952 -34.412 1.00 0.00 C ATOM 1729 O ASN A 131 -15.289 -4.990 -34.569 1.00 0.00 O ATOM 1730 CB ASN A 131 -15.633 -7.935 -33.354 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.474 -9.157 -33.597 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.918 -9.407 -34.724 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -16.701 -9.925 -32.561 1.00 0.00 N ATOM 0 H ASN A 131 -13.736 -9.014 -34.499 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.813 -7.343 -35.394 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.830 -8.183 -32.660 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.242 -7.168 -32.876 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.264 -10.769 -32.665 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.314 -9.679 -31.650 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.266 -5.825 -34.048 1.00 0.00 N ATOM 1741 CA ALA A 132 -12.666 -4.520 -33.802 1.00 0.00 C ATOM 1742 C ALA A 132 -12.254 -3.848 -35.105 1.00 0.00 C ATOM 1743 O ALA A 132 -11.783 -4.506 -36.032 1.00 0.00 O ATOM 1744 CB ALA A 132 -11.468 -4.654 -32.873 1.00 0.00 C ATOM 0 H ALA A 132 -12.630 -6.612 -33.917 1.00 0.00 H new ATOM 0 HA ALA A 132 -13.415 -3.891 -33.322 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.031 -3.671 -32.699 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.790 -5.081 -31.923 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.724 -5.306 -33.330 1.00 0.00 H new ATOM 1750 N THR A 133 -12.433 -2.533 -35.169 1.00 0.00 N ATOM 1751 CA THR A 133 -11.992 -1.755 -36.321 1.00 0.00 C ATOM 1752 C THR A 133 -10.473 -1.749 -36.433 1.00 0.00 C ATOM 1753 O THR A 133 -9.769 -1.546 -35.444 1.00 0.00 O ATOM 1754 CB THR A 133 -12.510 -0.307 -36.243 1.00 0.00 C ATOM 1755 OG1 THR A 133 -13.943 -0.311 -36.192 1.00 0.00 O ATOM 1756 CG2 THR A 133 -12.052 0.490 -37.455 1.00 0.00 C ATOM 0 H THR A 133 -12.881 -1.983 -34.436 1.00 0.00 H new ATOM 0 HA THR A 133 -12.407 -2.231 -37.209 1.00 0.00 H new ATOM 0 HB THR A 133 -12.109 0.158 -35.343 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.271 0.611 -36.141 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.428 1.511 -37.382 1.00 0.00 H new ATOM 0 HG22 THR A 133 -10.963 0.506 -37.490 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.437 0.025 -38.363 1.00 0.00 H new ATOM 1764 N THR A 134 -9.973 -1.974 -37.643 1.00 0.00 N ATOM 1765 CA THR A 134 -8.541 -2.138 -37.862 1.00 0.00 C ATOM 1766 C THR A 134 -7.815 -0.801 -37.787 1.00 0.00 C ATOM 1767 O THR A 134 -6.651 -0.738 -37.392 1.00 0.00 O ATOM 1768 CB THR A 134 -8.261 -2.803 -39.223 1.00 0.00 C ATOM 1769 OG1 THR A 134 -8.780 -1.980 -40.275 1.00 0.00 O ATOM 1770 CG2 THR A 134 -8.913 -4.176 -39.290 1.00 0.00 C ATOM 0 H THR A 134 -10.539 -2.047 -38.488 1.00 0.00 H new ATOM 0 HA THR A 134 -8.166 -2.785 -37.069 1.00 0.00 H new ATOM 0 HB THR A 134 -7.183 -2.918 -39.340 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.600 -2.403 -41.140 1.00 0.00 H new ATOM 0 HG21 THR A 134 -8.705 -4.631 -40.258 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.512 -4.808 -38.498 1.00 0.00 H new ATOM 0 HG23 THR A 134 -9.991 -4.074 -39.161 1.00 0.00 H new ATOM 1778 N GLY A 135 -8.509 0.265 -38.168 1.00 0.00 N ATOM 1779 CA GLY A 135 -7.992 1.618 -37.996 1.00 0.00 C ATOM 1780 C GLY A 135 -7.845 1.968 -36.521 1.00 0.00 C ATOM 1781 O GLY A 135 -6.868 2.598 -36.117 1.00 0.00 O ATOM 0 H GLY A 135 -9.432 0.219 -38.599 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.025 1.706 -38.492 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.663 2.330 -38.476 1.00 0.00 H new ATOM 1785 N SER A 136 -8.821 1.554 -35.720 1.00 0.00 N ATOM 1786 CA SER A 136 -8.743 1.714 -34.273 1.00 0.00 C ATOM 1787 C SER A 136 -7.607 0.885 -33.687 1.00 0.00 C ATOM 1788 O SER A 136 -6.879 1.346 -32.808 1.00 0.00 O ATOM 1789 CB SER A 136 -10.057 1.312 -33.632 1.00 0.00 C ATOM 1790 OG SER A 136 -11.088 2.182 -34.010 1.00 0.00 O ATOM 0 H SER A 136 -9.676 1.105 -36.049 1.00 0.00 H new ATOM 0 HA SER A 136 -8.544 2.764 -34.061 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.311 0.293 -33.924 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.953 1.316 -32.547 1.00 0.00 H new ATOM 0 HG SER A 136 -11.925 1.901 -33.585 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.461 -0.340 -34.179 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.403 -1.230 -33.716 1.00 0.00 C ATOM 1798 C ALA A 137 -5.031 -0.591 -33.888 1.00 0.00 C ATOM 1799 O ALA A 137 -4.171 -0.700 -33.014 1.00 0.00 O ATOM 1800 CB ALA A 137 -6.465 -2.557 -34.458 1.00 0.00 C ATOM 0 H ALA A 137 -8.063 -0.740 -34.899 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.559 -1.413 -32.653 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.669 -3.211 -34.101 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.431 -3.030 -34.278 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.340 -2.383 -35.527 1.00 0.00 H new ATOM 1806 N ASP A 138 -4.832 0.075 -35.020 1.00 0.00 N ATOM 1807 CA ASP A 138 -3.553 0.705 -35.324 1.00 0.00 C ATOM 1808 C ASP A 138 -3.327 1.939 -34.459 1.00 0.00 C ATOM 1809 O ASP A 138 -2.217 2.466 -34.390 1.00 0.00 O ATOM 1810 CB ASP A 138 -3.482 1.091 -36.803 1.00 0.00 C ATOM 1811 CG ASP A 138 -3.296 -0.110 -37.721 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -2.894 -1.143 -37.241 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -3.559 0.018 -38.893 1.00 0.00 O ATOM 0 H ASP A 138 -5.542 0.193 -35.743 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.768 -0.019 -35.105 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.396 1.616 -37.081 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.657 1.787 -36.952 1.00 0.00 H new ATOM 1818 N SER A 139 -4.387 2.396 -33.801 1.00 0.00 N ATOM 1819 CA SER A 139 -4.317 3.593 -32.971 1.00 0.00 C ATOM 1820 C SER A 139 -4.331 3.237 -31.490 1.00 0.00 C ATOM 1821 O SER A 139 -4.528 4.102 -30.636 1.00 0.00 O ATOM 1822 CB SER A 139 -5.475 4.518 -33.289 1.00 0.00 C ATOM 1823 OG SER A 139 -6.695 3.944 -32.908 1.00 0.00 O ATOM 0 H SER A 139 -5.306 1.955 -33.827 1.00 0.00 H new ATOM 0 HA SER A 139 -3.378 4.101 -33.192 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.339 5.468 -32.772 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.489 4.735 -34.357 1.00 0.00 H new ATOM 0 HG SER A 139 -6.609 2.968 -32.902 1.00 0.00 H new ATOM 1829 N VAL A 140 -4.120 1.960 -31.191 1.00 0.00 N ATOM 1830 CA VAL A 140 -3.990 1.507 -29.811 1.00 0.00 C ATOM 1831 C VAL A 140 -2.649 1.923 -29.220 1.00 0.00 C ATOM 1832 O VAL A 140 -1.601 1.732 -29.837 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.128 -0.025 -29.736 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -3.854 -0.516 -28.323 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.518 -0.442 -30.192 1.00 0.00 C ATOM 0 H VAL A 140 -4.035 1.219 -31.887 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.787 1.974 -29.232 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.392 -0.479 -30.399 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.956 -1.601 -28.289 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.842 -0.237 -28.031 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.568 -0.062 -27.635 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.609 -1.527 -30.137 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.266 0.018 -29.547 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.676 -0.117 -31.220 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.689 2.492 -28.020 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.475 2.919 -27.334 1.00 0.00 C ATOM 1847 C ARG A 141 -1.468 2.454 -25.884 1.00 0.00 C ATOM 1848 O ARG A 141 -2.515 2.383 -25.240 1.00 0.00 O ATOM 1849 CB ARG A 141 -1.341 4.435 -27.378 1.00 0.00 C ATOM 1850 CG ARG A 141 -1.233 5.027 -28.774 1.00 0.00 C ATOM 1851 CD ARG A 141 0.046 4.655 -29.431 1.00 0.00 C ATOM 1852 NE ARG A 141 0.189 5.283 -30.734 1.00 0.00 N ATOM 1853 CZ ARG A 141 -0.276 4.764 -31.888 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.909 3.612 -31.883 1.00 0.00 N ATOM 1855 NH2 ARG A 141 -0.095 5.414 -33.025 1.00 0.00 N ATOM 0 H ARG A 141 -3.550 2.668 -27.502 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.630 2.465 -27.851 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.203 4.876 -26.878 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.459 4.724 -26.807 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.069 4.680 -29.382 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.310 6.113 -28.716 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.880 4.948 -28.793 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.095 3.572 -29.543 1.00 0.00 H new ATOM 0 HE ARG A 141 0.675 6.179 -30.778 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.048 3.111 -31.006 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.261 3.220 -32.756 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.396 6.308 -33.029 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.447 5.022 -33.898 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.283 2.136 -25.375 1.00 0.00 N ATOM 1870 CA CYS A 142 -0.148 1.581 -24.034 1.00 0.00 C ATOM 1871 C CYS A 142 0.268 2.651 -23.033 1.00 0.00 C ATOM 1872 O CYS A 142 1.382 3.170 -23.092 1.00 0.00 O ATOM 1873 CB CYS A 142 0.881 0.450 -24.021 1.00 0.00 C ATOM 1874 SG CYS A 142 1.154 -0.282 -22.389 1.00 0.00 S ATOM 0 H CYS A 142 0.600 2.254 -25.872 1.00 0.00 H new ATOM 0 HA CYS A 142 -1.123 1.189 -23.744 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.555 -0.331 -24.708 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.829 0.832 -24.399 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.635 2.977 -22.114 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.336 3.930 -21.052 1.00 0.00 C ATOM 1881 C ARG A 143 0.261 3.231 -19.837 1.00 0.00 C ATOM 1882 O ARG A 143 -0.440 2.538 -19.100 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.594 4.678 -20.635 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.385 5.730 -19.557 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.665 6.366 -19.154 1.00 0.00 C ATOM 1886 NE ARG A 143 -2.451 7.527 -18.305 1.00 0.00 N ATOM 1887 CZ ARG A 143 -3.411 8.131 -17.578 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.643 7.674 -17.608 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -3.114 9.183 -16.836 1.00 0.00 N ATOM 0 H ARG A 143 -1.580 2.595 -22.084 1.00 0.00 H new ATOM 0 HA ARG A 143 0.394 4.638 -21.443 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.021 5.160 -21.515 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.328 3.955 -20.279 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.917 5.271 -18.686 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.698 6.494 -19.922 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.218 6.665 -20.045 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.281 5.639 -18.625 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.507 7.911 -18.256 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.872 6.862 -18.182 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.370 8.131 -17.058 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.158 9.538 -16.814 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.841 9.640 -16.286 1.00 0.00 H new ATOM 1903 N LEU A 144 1.561 3.418 -19.634 1.00 0.00 N ATOM 1904 CA LEU A 144 2.295 2.662 -18.626 1.00 0.00 C ATOM 1905 C LEU A 144 2.352 3.417 -17.304 1.00 0.00 C ATOM 1906 O LEU A 144 3.175 4.316 -17.127 1.00 0.00 O ATOM 1907 CB LEU A 144 3.718 2.368 -19.116 1.00 0.00 C ATOM 1908 CG LEU A 144 4.574 1.496 -18.189 1.00 0.00 C ATOM 1909 CD1 LEU A 144 3.927 0.125 -18.040 1.00 0.00 C ATOM 1910 CD2 LEU A 144 5.980 1.378 -18.758 1.00 0.00 C ATOM 0 H LEU A 144 2.128 4.087 -20.155 1.00 0.00 H new ATOM 0 HA LEU A 144 1.767 1.722 -18.463 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.654 1.879 -20.088 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.233 3.316 -19.270 1.00 0.00 H new ATOM 0 HG LEU A 144 4.640 1.954 -17.202 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.535 -0.495 -17.381 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.930 0.238 -17.614 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.852 -0.350 -19.018 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.588 0.758 -18.099 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.935 0.921 -19.747 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.425 2.370 -18.836 1.00 0.00 H new ATOM 1922 N ARG A 145 1.474 3.047 -16.378 1.00 0.00 N ATOM 1923 CA ARG A 145 1.446 3.666 -15.058 1.00 0.00 C ATOM 1924 C ARG A 145 2.362 2.933 -14.087 1.00 0.00 C ATOM 1925 O ARG A 145 2.052 1.830 -13.638 1.00 0.00 O ATOM 1926 CB ARG A 145 0.029 3.678 -14.503 1.00 0.00 C ATOM 1927 CG ARG A 145 -0.112 4.303 -13.124 1.00 0.00 C ATOM 1928 CD ARG A 145 -1.530 4.347 -12.684 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.673 4.970 -11.378 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.847 5.160 -10.745 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.969 4.769 -11.310 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.872 5.738 -9.557 1.00 0.00 N ATOM 0 H ARG A 145 0.772 2.321 -16.518 1.00 0.00 H new ATOM 0 HA ARG A 145 1.800 4.691 -15.169 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.614 4.218 -15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.338 2.653 -14.461 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.475 3.733 -12.404 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.296 5.314 -13.139 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.120 4.898 -13.416 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.931 3.334 -12.649 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.825 5.285 -10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.950 4.322 -12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.858 4.913 -10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.002 6.041 -9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.761 5.882 -9.078 1.00 0.00 H new ATOM 1946 N MET A 146 3.493 3.554 -13.766 1.00 0.00 N ATOM 1947 CA MET A 146 4.502 2.921 -12.925 1.00 0.00 C ATOM 1948 C MET A 146 4.486 3.499 -11.516 1.00 0.00 C ATOM 1949 O MET A 146 4.915 4.631 -11.294 1.00 0.00 O ATOM 1950 CB MET A 146 5.886 3.080 -13.551 1.00 0.00 C ATOM 1951 CG MET A 146 7.026 2.529 -12.707 1.00 0.00 C ATOM 1952 SD MET A 146 8.619 2.615 -13.549 1.00 0.00 S ATOM 1953 CE MET A 146 8.855 4.387 -13.648 1.00 0.00 C ATOM 0 H MET A 146 3.733 4.496 -14.076 1.00 0.00 H new ATOM 0 HA MET A 146 4.266 1.859 -12.854 1.00 0.00 H new ATOM 0 HB2 MET A 146 5.893 2.580 -14.519 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.067 4.138 -13.738 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.083 3.087 -11.772 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.812 1.492 -12.447 1.00 0.00 H new ATOM 0 HE1 MET A 146 9.861 4.639 -13.313 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.723 4.715 -14.679 1.00 0.00 H new ATOM 0 HE3 MET A 146 8.125 4.887 -13.012 1.00 0.00 H new ATOM 1963 N CYS A 147 3.990 2.714 -10.565 1.00 0.00 N ATOM 1964 CA CYS A 147 3.898 3.155 -9.179 1.00 0.00 C ATOM 1965 C CYS A 147 4.888 2.407 -8.296 1.00 0.00 C ATOM 1966 O CYS A 147 4.644 1.266 -7.901 1.00 0.00 O ATOM 1967 CB CYS A 147 2.482 2.944 -8.640 1.00 0.00 C ATOM 1968 SG CYS A 147 1.201 3.823 -9.567 1.00 0.00 S ATOM 0 H CYS A 147 3.645 1.768 -10.730 1.00 0.00 H new ATOM 0 HA CYS A 147 4.140 4.218 -9.157 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.256 1.878 -8.650 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.449 3.267 -7.599 1.00 0.00 H new ATOM 1973 N PRO A 148 6.007 3.055 -7.989 1.00 0.00 N ATOM 1974 CA PRO A 148 7.021 2.465 -7.124 1.00 0.00 C ATOM 1975 C PRO A 148 6.562 2.447 -5.671 1.00 0.00 C ATOM 1976 O PRO A 148 5.867 3.356 -5.218 1.00 0.00 O ATOM 1977 CB PRO A 148 8.225 3.391 -7.324 1.00 0.00 C ATOM 1978 CG PRO A 148 7.620 4.715 -7.642 1.00 0.00 C ATOM 1979 CD PRO A 148 6.421 4.385 -8.490 1.00 0.00 C ATOM 0 HA PRO A 148 7.241 1.425 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.842 3.441 -6.427 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.866 3.041 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.331 5.248 -6.736 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.322 5.354 -8.178 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.629 5.124 -8.372 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.674 4.355 -9.550 1.00 0.00 H new ATOM 1987 N TRP A 149 6.956 1.406 -4.945 1.00 0.00 N ATOM 1988 CA TRP A 149 6.538 1.238 -3.558 1.00 0.00 C ATOM 1989 C TRP A 149 7.741 1.103 -2.633 1.00 0.00 C ATOM 1990 O TRP A 149 8.846 0.794 -3.078 1.00 0.00 O ATOM 1991 CB TRP A 149 5.641 0.007 -3.417 1.00 0.00 C ATOM 1992 CG TRP A 149 4.440 0.036 -4.313 1.00 0.00 C ATOM 1993 CD1 TRP A 149 4.292 -0.619 -5.499 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.204 0.759 -4.098 1.00 0.00 C ATOM 1995 NE1 TRP A 149 3.057 -0.353 -6.035 1.00 0.00 N ATOM 1996 CE2 TRP A 149 2.377 0.488 -5.190 1.00 0.00 C ATOM 1997 CE3 TRP A 149 2.741 1.603 -3.080 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 1.107 1.031 -5.301 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 1.467 2.146 -3.191 1.00 0.00 C ATOM 2000 CH2 TRP A 149 0.671 1.866 -4.273 1.00 0.00 C ATOM 0 H TRP A 149 7.565 0.666 -5.294 1.00 0.00 H new ATOM 0 HA TRP A 149 5.978 2.128 -3.270 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.226 -0.886 -3.636 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.310 -0.075 -2.382 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.038 -1.255 -5.951 1.00 0.00 H new ATOM 0 HE1 TRP A 149 2.702 -0.721 -6.918 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.362 1.827 -2.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.478 0.815 -6.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.098 2.798 -2.414 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -0.315 2.302 -4.330 1.00 0.00 H new ATOM 2011 N THR A 150 7.519 1.337 -1.344 1.00 0.00 N ATOM 2012 CA THR A 150 8.529 1.060 -0.330 1.00 0.00 C ATOM 2013 C THR A 150 7.889 0.777 1.023 1.00 0.00 C ATOM 2014 O THR A 150 6.675 0.597 1.120 1.00 0.00 O ATOM 2015 CB THR A 150 9.519 2.232 -0.199 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.603 1.852 0.660 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.824 3.455 0.379 1.00 0.00 C ATOM 0 H THR A 150 6.647 1.718 -0.977 1.00 0.00 H new ATOM 0 HA THR A 150 9.074 0.173 -0.652 1.00 0.00 H new ATOM 0 HB THR A 150 9.901 2.478 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.869 0.929 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.539 4.273 0.464 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.007 3.754 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.427 3.216 1.365 1.00 0.00 H new ATOM 2025 N SER A 151 8.712 0.740 2.065 1.00 0.00 N ATOM 2026 CA SER A 151 8.218 0.555 3.425 1.00 0.00 C ATOM 2027 C SER A 151 8.639 1.709 4.325 1.00 0.00 C ATOM 2028 O SER A 151 8.184 1.818 5.464 1.00 0.00 O ATOM 2029 CB SER A 151 8.731 -0.754 3.992 1.00 0.00 C ATOM 2030 OG SER A 151 10.128 -0.739 4.107 1.00 0.00 O ATOM 0 H SER A 151 9.725 0.836 1.994 1.00 0.00 H new ATOM 0 HA SER A 151 7.129 0.531 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.284 -0.931 4.970 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.424 -1.578 3.348 1.00 0.00 H new ATOM 0 HG SER A 151 10.435 -1.593 4.476 1.00 0.00 H new ATOM 2036 N ASN A 152 9.510 2.569 3.808 1.00 0.00 N ATOM 2037 CA ASN A 152 9.969 3.736 4.553 1.00 0.00 C ATOM 2038 C ASN A 152 9.071 4.940 4.299 1.00 0.00 C ATOM 2039 O ASN A 152 9.171 5.593 3.261 1.00 0.00 O ATOM 2040 CB ASN A 152 11.409 4.061 4.202 1.00 0.00 C ATOM 2041 CG ASN A 152 11.977 5.162 5.054 1.00 0.00 C ATOM 2042 OD1 ASN A 152 11.267 5.763 5.868 1.00 0.00 O ATOM 2043 ND2 ASN A 152 13.245 5.438 4.882 1.00 0.00 N ATOM 0 H ASN A 152 9.913 2.480 2.875 1.00 0.00 H new ATOM 0 HA ASN A 152 9.917 3.497 5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.019 3.165 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.467 4.352 3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 152 13.686 6.176 5.432 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.792 4.915 4.198 1.00 0.00 H new ATOM 2050 N SER A 153 8.193 5.228 5.254 1.00 0.00 N ATOM 2051 CA SER A 153 7.187 6.270 5.081 1.00 0.00 C ATOM 2052 C SER A 153 7.830 7.648 5.006 1.00 0.00 C ATOM 2053 O SER A 153 7.199 8.616 4.579 1.00 0.00 O ATOM 2054 CB SER A 153 6.191 6.228 6.223 1.00 0.00 C ATOM 2055 OG SER A 153 6.795 6.600 7.431 1.00 0.00 O ATOM 0 H SER A 153 8.158 4.754 6.157 1.00 0.00 H new ATOM 0 HA SER A 153 6.667 6.084 4.141 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.358 6.897 6.008 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.778 5.223 6.313 1.00 0.00 H new ATOM 0 HG SER A 153 6.132 6.567 8.152 1.00 0.00 H new ATOM 2061 N LYS A 154 9.089 7.733 5.423 1.00 0.00 N ATOM 2062 CA LYS A 154 9.818 8.995 5.409 1.00 0.00 C ATOM 2063 C LYS A 154 10.202 9.394 3.989 1.00 0.00 C ATOM 2064 O LYS A 154 10.502 10.557 3.721 1.00 0.00 O ATOM 2065 CB LYS A 154 11.068 8.902 6.285 1.00 0.00 C ATOM 2066 CG LYS A 154 10.783 8.765 7.775 1.00 0.00 C ATOM 2067 CD LYS A 154 12.071 8.668 8.577 1.00 0.00 C ATOM 2068 CE LYS A 154 11.788 8.536 10.067 1.00 0.00 C ATOM 2069 NZ LYS A 154 13.040 8.408 10.862 1.00 0.00 N ATOM 0 H LYS A 154 9.626 6.941 5.775 1.00 0.00 H new ATOM 0 HA LYS A 154 9.160 9.764 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.661 8.047 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.677 9.792 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.203 9.622 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.175 7.878 7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.649 7.809 8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.681 9.554 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.229 9.407 10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.157 7.664 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.803 8.320 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.562 7.563 10.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.631 9.251 10.717 1.00 0.00 H new ATOM 2083 N MET A 155 10.190 8.421 3.084 1.00 0.00 N ATOM 2084 CA MET A 155 10.549 8.667 1.692 1.00 0.00 C ATOM 2085 C MET A 155 9.370 9.230 0.910 1.00 0.00 C ATOM 2086 O MET A 155 8.240 8.759 1.047 1.00 0.00 O ATOM 2087 CB MET A 155 11.054 7.379 1.043 1.00 0.00 C ATOM 2088 CG MET A 155 12.391 6.887 1.577 1.00 0.00 C ATOM 2089 SD MET A 155 12.893 5.313 0.852 1.00 0.00 S ATOM 2090 CE MET A 155 13.170 5.798 -0.849 1.00 0.00 C ATOM 0 H MET A 155 9.936 7.455 3.289 1.00 0.00 H new ATOM 0 HA MET A 155 11.347 9.409 1.673 1.00 0.00 H new ATOM 0 HB2 MET A 155 10.309 6.597 1.189 1.00 0.00 H new ATOM 0 HB3 MET A 155 11.143 7.539 -0.032 1.00 0.00 H new ATOM 0 HG2 MET A 155 13.156 7.636 1.375 1.00 0.00 H new ATOM 0 HG3 MET A 155 12.328 6.780 2.660 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.732 5.018 -1.363 1.00 0.00 H new ATOM 0 HE2 MET A 155 12.211 5.942 -1.347 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.736 6.729 -0.874 1.00 0.00 H new ATOM 2100 N THR A 156 9.638 10.239 0.089 1.00 0.00 N ATOM 2101 CA THR A 156 8.623 10.798 -0.796 1.00 0.00 C ATOM 2102 C THR A 156 8.963 10.536 -2.258 1.00 0.00 C ATOM 2103 O THR A 156 8.240 10.962 -3.159 1.00 0.00 O ATOM 2104 CB THR A 156 8.460 12.312 -0.567 1.00 0.00 C ATOM 2105 OG1 THR A 156 9.701 12.976 -0.839 1.00 0.00 O ATOM 2106 CG2 THR A 156 8.044 12.592 0.869 1.00 0.00 C ATOM 0 H THR A 156 10.551 10.687 0.018 1.00 0.00 H new ATOM 0 HA THR A 156 7.681 10.303 -0.560 1.00 0.00 H new ATOM 0 HB THR A 156 7.686 12.684 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 156 9.595 13.939 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 156 7.934 13.667 1.013 1.00 0.00 H new ATOM 0 HG22 THR A 156 7.094 12.099 1.075 1.00 0.00 H new ATOM 0 HG23 THR A 156 8.806 12.211 1.549 1.00 0.00 H new ATOM 2114 N ALA A 157 10.066 9.833 -2.487 1.00 0.00 N ATOM 2115 CA ALA A 157 10.514 9.528 -3.841 1.00 0.00 C ATOM 2116 C ALA A 157 11.576 8.436 -3.837 1.00 0.00 C ATOM 2117 O ALA A 157 12.266 8.232 -2.839 1.00 0.00 O ATOM 2118 CB ALA A 157 11.046 10.782 -4.518 1.00 0.00 C ATOM 0 H ALA A 157 10.668 9.463 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 157 9.656 9.161 -4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.376 10.538 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 157 10.257 11.532 -4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.886 11.175 -3.946 1.00 0.00 H new ATOM 2124 N PRO A 158 11.703 7.738 -4.960 1.00 0.00 N ATOM 2125 CA PRO A 158 12.730 6.714 -5.114 1.00 0.00 C ATOM 2126 C PRO A 158 14.118 7.281 -4.843 1.00 0.00 C ATOM 2127 O PRO A 158 14.401 8.435 -5.166 1.00 0.00 O ATOM 2128 CB PRO A 158 12.571 6.284 -6.575 1.00 0.00 C ATOM 2129 CG PRO A 158 11.146 6.583 -6.892 1.00 0.00 C ATOM 2130 CD PRO A 158 10.862 7.868 -6.161 1.00 0.00 C ATOM 0 HA PRO A 158 12.623 5.886 -4.414 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.248 6.835 -7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.794 5.225 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.993 6.694 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.488 5.781 -6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.132 8.742 -6.754 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.806 7.968 -5.909 1.00 0.00 H new ATOM 2138 N ASP A 159 14.980 6.464 -4.248 1.00 0.00 N ATOM 2139 CA ASP A 159 16.329 6.894 -3.901 1.00 0.00 C ATOM 2140 C ASP A 159 17.299 6.643 -5.047 1.00 0.00 C ATOM 2141 O ASP A 159 16.908 6.162 -6.111 1.00 0.00 O ATOM 2142 CB ASP A 159 16.816 6.169 -2.644 1.00 0.00 C ATOM 2143 CG ASP A 159 17.011 4.674 -2.860 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.068 4.260 -3.993 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.099 3.961 -1.889 1.00 0.00 O ATOM 0 H ASP A 159 14.768 5.499 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 159 16.295 7.966 -3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.758 6.610 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.097 6.324 -1.840 1.00 0.00 H new ATOM 2150 N GLU A 160 18.567 6.971 -4.825 1.00 0.00 N ATOM 2151 CA GLU A 160 19.581 6.861 -5.867 1.00 0.00 C ATOM 2152 C GLU A 160 19.613 5.457 -6.458 1.00 0.00 C ATOM 2153 O GLU A 160 19.602 5.286 -7.677 1.00 0.00 O ATOM 2154 CB GLU A 160 20.960 7.221 -5.310 1.00 0.00 C ATOM 2155 CG GLU A 160 22.087 7.157 -6.331 1.00 0.00 C ATOM 2156 CD GLU A 160 23.424 7.526 -5.751 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.471 7.893 -4.602 1.00 0.00 O ATOM 2158 OE2 GLU A 160 24.400 7.441 -6.458 1.00 0.00 O ATOM 0 H GLU A 160 18.917 7.316 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 160 19.321 7.562 -6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.919 8.228 -4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.193 6.546 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 160 22.141 6.149 -6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.858 7.828 -7.159 1.00 0.00 H new ATOM 2165 N GLU A 161 19.653 4.455 -5.587 1.00 0.00 N ATOM 2166 CA GLU A 161 19.684 3.063 -6.021 1.00 0.00 C ATOM 2167 C GLU A 161 18.527 2.753 -6.962 1.00 0.00 C ATOM 2168 O GLU A 161 18.724 2.199 -8.043 1.00 0.00 O ATOM 2169 CB GLU A 161 19.637 2.126 -4.812 1.00 0.00 C ATOM 2170 CG GLU A 161 19.612 0.646 -5.165 1.00 0.00 C ATOM 2171 CD GLU A 161 19.520 -0.243 -3.956 1.00 0.00 C ATOM 2172 OE1 GLU A 161 19.818 0.218 -2.880 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.152 -1.384 -4.108 1.00 0.00 O ATOM 0 H GLU A 161 19.665 4.581 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 161 20.617 2.904 -6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.504 2.322 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.753 2.361 -4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.764 0.448 -5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.513 0.396 -5.726 1.00 0.00 H new ATOM 2180 N MET A 162 17.318 3.114 -6.544 1.00 0.00 N ATOM 2181 CA MET A 162 16.123 2.853 -7.338 1.00 0.00 C ATOM 2182 C MET A 162 16.168 3.602 -8.664 1.00 0.00 C ATOM 2183 O MET A 162 15.847 3.045 -9.713 1.00 0.00 O ATOM 2184 CB MET A 162 14.873 3.238 -6.550 1.00 0.00 C ATOM 2185 CG MET A 162 14.575 2.336 -5.361 1.00 0.00 C ATOM 2186 SD MET A 162 13.127 2.872 -4.427 1.00 0.00 S ATOM 2187 CE MET A 162 11.818 2.499 -5.590 1.00 0.00 C ATOM 0 H MET A 162 17.140 3.589 -5.659 1.00 0.00 H new ATOM 0 HA MET A 162 16.088 1.786 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.984 4.262 -6.194 1.00 0.00 H new ATOM 0 HB3 MET A 162 14.016 3.226 -7.223 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.418 1.317 -5.714 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.441 2.315 -4.700 1.00 0.00 H new ATOM 0 HE1 MET A 162 10.990 2.022 -5.065 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.470 3.422 -6.055 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.196 1.825 -6.359 1.00 0.00 H new ATOM 2197 N LEU A 163 16.569 4.867 -8.609 1.00 0.00 N ATOM 2198 CA LEU A 163 16.587 5.717 -9.795 1.00 0.00 C ATOM 2199 C LEU A 163 17.553 5.179 -10.842 1.00 0.00 C ATOM 2200 O LEU A 163 17.275 5.228 -12.041 1.00 0.00 O ATOM 2201 CB LEU A 163 16.981 7.149 -9.414 1.00 0.00 C ATOM 2202 CG LEU A 163 15.950 7.925 -8.585 1.00 0.00 C ATOM 2203 CD1 LEU A 163 16.558 9.240 -8.118 1.00 0.00 C ATOM 2204 CD2 LEU A 163 14.703 8.167 -9.424 1.00 0.00 C ATOM 0 H LEU A 163 16.886 5.327 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 163 15.584 5.719 -10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.916 7.112 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 163 17.179 7.707 -10.329 1.00 0.00 H new ATOM 0 HG LEU A 163 15.667 7.346 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 163 15.825 9.791 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 163 17.437 9.037 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 163 16.848 9.835 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.970 8.718 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 163 14.967 8.745 -10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 163 14.278 7.211 -9.729 1.00 0.00 H new ATOM 2216 N ARG A 164 18.690 4.666 -10.384 1.00 0.00 N ATOM 2217 CA ARG A 164 19.660 4.037 -11.273 1.00 0.00 C ATOM 2218 C ARG A 164 19.105 2.751 -11.872 1.00 0.00 C ATOM 2219 O ARG A 164 19.194 2.528 -13.079 1.00 0.00 O ATOM 2220 CB ARG A 164 20.949 3.729 -10.526 1.00 0.00 C ATOM 2221 CG ARG A 164 21.782 4.947 -10.159 1.00 0.00 C ATOM 2222 CD ARG A 164 23.050 4.563 -9.487 1.00 0.00 C ATOM 2223 NE ARG A 164 23.803 5.726 -9.045 1.00 0.00 N ATOM 2224 CZ ARG A 164 24.613 6.458 -9.835 1.00 0.00 C ATOM 2225 NH1 ARG A 164 24.763 6.136 -11.101 1.00 0.00 N ATOM 2226 NH2 ARG A 164 25.256 7.500 -9.337 1.00 0.00 N ATOM 0 H ARG A 164 18.963 4.674 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 164 19.868 4.739 -12.080 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.702 3.187 -9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 164 21.556 3.062 -11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 164 22.006 5.519 -11.059 1.00 0.00 H new ATOM 0 HG3 ARG A 164 21.205 5.598 -9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.829 3.927 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 164 23.660 3.974 -10.172 1.00 0.00 H new ATOM 0 HE ARG A 164 23.712 6.007 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 164 24.266 5.332 -11.485 1.00 0.00 H new ATOM 0 HH12 ARG A 164 25.376 6.690 -11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 164 25.139 7.750 -8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 164 25.869 8.054 -9.935 1.00 0.00 H new ATOM 2240 N LYS A 165 18.531 1.907 -11.021 1.00 0.00 N ATOM 2241 CA LYS A 165 17.982 0.630 -11.461 1.00 0.00 C ATOM 2242 C LYS A 165 16.762 0.832 -12.352 1.00 0.00 C ATOM 2243 O LYS A 165 16.487 0.023 -13.237 1.00 0.00 O ATOM 2244 CB LYS A 165 17.616 -0.239 -10.257 1.00 0.00 C ATOM 2245 CG LYS A 165 18.812 -0.802 -9.501 1.00 0.00 C ATOM 2246 CD LYS A 165 18.370 -1.597 -8.281 1.00 0.00 C ATOM 2247 CE LYS A 165 19.548 -2.296 -7.619 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.150 -2.986 -6.362 1.00 0.00 N ATOM 0 H LYS A 165 18.434 2.085 -10.021 1.00 0.00 H new ATOM 0 HA LYS A 165 18.749 0.121 -12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 165 17.012 0.351 -9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.994 -1.067 -10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.395 -1.442 -10.163 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.465 0.013 -9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.891 -0.930 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.625 -2.336 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.975 -3.021 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.327 -1.566 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.899 -3.650 -6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.008 -2.282 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.265 -3.509 -6.518 1.00 0.00 H new ATOM 2262 N MET A 166 16.034 1.917 -12.111 1.00 0.00 N ATOM 2263 CA MET A 166 14.824 2.212 -12.870 1.00 0.00 C ATOM 2264 C MET A 166 15.120 3.138 -14.042 1.00 0.00 C ATOM 2265 O MET A 166 14.210 3.574 -14.747 1.00 0.00 O ATOM 2266 CB MET A 166 13.766 2.828 -11.957 1.00 0.00 C ATOM 2267 CG MET A 166 13.250 1.894 -10.871 1.00 0.00 C ATOM 2268 SD MET A 166 12.180 2.732 -9.685 1.00 0.00 S ATOM 2269 CE MET A 166 10.733 3.040 -10.693 1.00 0.00 C ATOM 0 H MET A 166 16.261 2.607 -11.395 1.00 0.00 H new ATOM 0 HA MET A 166 14.440 1.275 -13.274 1.00 0.00 H new ATOM 0 HB2 MET A 166 14.184 3.717 -11.486 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.924 3.156 -12.567 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.701 1.074 -11.333 1.00 0.00 H new ATOM 0 HG3 MET A 166 14.096 1.454 -10.343 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.600 4.114 -10.819 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.864 2.573 -11.669 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.853 2.620 -10.205 1.00 0.00 H new ATOM 2279 N SER A 167 16.399 3.437 -14.245 1.00 0.00 N ATOM 2280 CA SER A 167 16.807 4.426 -15.236 1.00 0.00 C ATOM 2281 C SER A 167 16.346 4.028 -16.632 1.00 0.00 C ATOM 2282 O SER A 167 16.081 4.885 -17.476 1.00 0.00 O ATOM 2283 CB SER A 167 18.314 4.590 -15.220 1.00 0.00 C ATOM 2284 OG SER A 167 18.952 3.411 -15.627 1.00 0.00 O ATOM 0 H SER A 167 17.172 3.008 -13.736 1.00 0.00 H new ATOM 0 HA SER A 167 16.337 5.375 -14.977 1.00 0.00 H new ATOM 0 HB2 SER A 167 18.601 5.409 -15.879 1.00 0.00 H new ATOM 0 HB3 SER A 167 18.644 4.858 -14.216 1.00 0.00 H new ATOM 0 HG SER A 167 19.167 2.867 -14.841 1.00 0.00 H new ATOM 2290 N GLU A 168 16.251 2.724 -16.870 1.00 0.00 N ATOM 2291 CA GLU A 168 15.840 2.211 -18.171 1.00 0.00 C ATOM 2292 C GLU A 168 14.424 2.654 -18.516 1.00 0.00 C ATOM 2293 O GLU A 168 14.168 3.151 -19.612 1.00 0.00 O ATOM 2294 CB GLU A 168 15.926 0.683 -18.193 1.00 0.00 C ATOM 2295 CG GLU A 168 17.345 0.133 -18.164 1.00 0.00 C ATOM 2296 CD GLU A 168 17.389 -1.370 -18.139 1.00 0.00 C ATOM 2297 OE1 GLU A 168 16.346 -1.975 -18.086 1.00 0.00 O ATOM 2298 OE2 GLU A 168 18.468 -1.913 -18.174 1.00 0.00 O ATOM 0 H GLU A 168 16.453 2.003 -16.178 1.00 0.00 H new ATOM 0 HA GLU A 168 16.519 2.619 -18.919 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.379 0.288 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.425 0.316 -19.089 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.887 0.493 -19.039 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.862 0.521 -17.287 1.00 0.00 H new ATOM 2305 N VAL A 169 13.506 2.471 -17.573 1.00 0.00 N ATOM 2306 CA VAL A 169 12.105 2.810 -17.791 1.00 0.00 C ATOM 2307 C VAL A 169 11.857 4.297 -17.570 1.00 0.00 C ATOM 2308 O VAL A 169 10.973 4.888 -18.190 1.00 0.00 O ATOM 2309 CB VAL A 169 11.204 1.996 -16.844 1.00 0.00 C ATOM 2310 CG1 VAL A 169 11.439 2.409 -15.399 1.00 0.00 C ATOM 2311 CG2 VAL A 169 9.744 2.185 -17.228 1.00 0.00 C ATOM 0 H VAL A 169 13.708 2.089 -16.649 1.00 0.00 H new ATOM 0 HA VAL A 169 11.863 2.566 -18.825 1.00 0.00 H new ATOM 0 HB VAL A 169 11.455 0.940 -16.938 1.00 0.00 H new ATOM 0 HG11 VAL A 169 10.794 1.824 -14.744 1.00 0.00 H new ATOM 0 HG12 VAL A 169 12.482 2.232 -15.135 1.00 0.00 H new ATOM 0 HG13 VAL A 169 11.210 3.468 -15.282 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.113 1.606 -16.554 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.482 3.240 -17.154 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.590 1.844 -18.252 1.00 0.00 H new ATOM 2321 N LEU A 170 12.643 4.896 -16.682 1.00 0.00 N ATOM 2322 CA LEU A 170 12.497 6.311 -16.361 1.00 0.00 C ATOM 2323 C LEU A 170 12.887 7.187 -17.545 1.00 0.00 C ATOM 2324 O LEU A 170 12.369 8.291 -17.710 1.00 0.00 O ATOM 2325 CB LEU A 170 13.359 6.671 -15.145 1.00 0.00 C ATOM 2326 CG LEU A 170 12.860 6.139 -13.795 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.911 6.401 -12.725 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.540 6.809 -13.442 1.00 0.00 C ATOM 0 H LEU A 170 13.389 4.423 -16.171 1.00 0.00 H new ATOM 0 HA LEU A 170 11.448 6.494 -16.128 1.00 0.00 H new ATOM 0 HB2 LEU A 170 14.368 6.293 -15.313 1.00 0.00 H new ATOM 0 HB3 LEU A 170 13.431 7.757 -15.083 1.00 0.00 H new ATOM 0 HG LEU A 170 12.694 5.063 -13.857 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.556 6.023 -11.766 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.838 5.895 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 170 14.092 7.473 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 170 11.185 6.431 -12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.685 7.887 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.802 6.589 -14.214 1.00 0.00 H new ATOM 2340 N ASN A 171 13.804 6.688 -18.367 1.00 0.00 N ATOM 2341 CA ASN A 171 14.286 7.436 -19.522 1.00 0.00 C ATOM 2342 C ASN A 171 13.452 7.134 -20.760 1.00 0.00 C ATOM 2343 O ASN A 171 13.904 7.330 -21.888 1.00 0.00 O ATOM 2344 CB ASN A 171 15.751 7.136 -19.779 1.00 0.00 C ATOM 2345 CG ASN A 171 16.656 7.742 -18.741 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.362 8.809 -18.191 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.751 7.081 -18.464 1.00 0.00 N ATOM 0 H ASN A 171 14.229 5.767 -18.254 1.00 0.00 H new ATOM 0 HA ASN A 171 14.184 8.498 -19.300 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.899 6.056 -19.799 1.00 0.00 H new ATOM 0 HB3 ASN A 171 16.028 7.514 -20.763 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.403 7.443 -17.768 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.952 6.204 -18.944 1.00 0.00 H new ATOM 2354 N LEU A 172 12.232 6.655 -20.543 1.00 0.00 N ATOM 2355 CA LEU A 172 11.269 6.493 -21.626 1.00 0.00 C ATOM 2356 C LEU A 172 10.401 7.735 -21.783 1.00 0.00 C ATOM 2357 O LEU A 172 10.200 8.488 -20.830 1.00 0.00 O ATOM 2358 CB LEU A 172 10.380 5.270 -21.366 1.00 0.00 C ATOM 2359 CG LEU A 172 11.108 3.922 -21.291 1.00 0.00 C ATOM 2360 CD1 LEU A 172 10.104 2.817 -20.994 1.00 0.00 C ATOM 2361 CD2 LEU A 172 11.835 3.663 -22.602 1.00 0.00 C ATOM 0 H LEU A 172 11.886 6.372 -19.626 1.00 0.00 H new ATOM 0 HA LEU A 172 11.828 6.345 -22.550 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.845 5.426 -20.429 1.00 0.00 H new ATOM 0 HB3 LEU A 172 9.631 5.214 -22.156 1.00 0.00 H new ATOM 0 HG LEU A 172 11.845 3.941 -20.488 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.622 1.859 -20.941 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.613 3.018 -20.042 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.357 2.782 -21.787 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.352 2.705 -22.548 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.114 3.641 -23.419 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.560 4.457 -22.779 1.00 0.00 H new ATOM 2373 N PRO A 173 9.888 7.943 -22.991 1.00 0.00 N ATOM 2374 CA PRO A 173 8.986 9.057 -23.258 1.00 0.00 C ATOM 2375 C PRO A 173 7.764 9.005 -22.350 1.00 0.00 C ATOM 2376 O PRO A 173 7.263 7.928 -22.027 1.00 0.00 O ATOM 2377 CB PRO A 173 8.607 8.848 -24.728 1.00 0.00 C ATOM 2378 CG PRO A 173 9.750 8.078 -25.294 1.00 0.00 C ATOM 2379 CD PRO A 173 10.156 7.141 -24.187 1.00 0.00 C ATOM 0 HA PRO A 173 9.436 10.032 -23.070 1.00 0.00 H new ATOM 0 HB2 PRO A 173 7.670 8.299 -24.824 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.473 9.799 -25.244 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.456 7.531 -26.190 1.00 0.00 H new ATOM 0 HG3 PRO A 173 10.571 8.737 -25.578 1.00 0.00 H new ATOM 0 HD2 PRO A 173 9.573 6.220 -24.199 1.00 0.00 H new ATOM 0 HD3 PRO A 173 11.205 6.855 -24.259 1.00 0.00 H new ATOM 2387 N ASN A 174 7.287 10.176 -21.941 1.00 0.00 N ATOM 2388 CA ASN A 174 6.136 10.266 -21.051 1.00 0.00 C ATOM 2389 C ASN A 174 4.830 10.199 -21.831 1.00 0.00 C ATOM 2390 O ASN A 174 4.772 10.585 -22.998 1.00 0.00 O ATOM 2391 CB ASN A 174 6.199 11.537 -20.223 1.00 0.00 C ATOM 2392 CG ASN A 174 7.355 11.544 -19.262 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.629 10.540 -18.594 1.00 0.00 O ATOM 2394 ND2 ASN A 174 8.039 12.657 -19.179 1.00 0.00 N ATOM 0 H ASN A 174 7.681 11.077 -22.212 1.00 0.00 H new ATOM 0 HA ASN A 174 6.167 9.411 -20.376 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.280 12.396 -20.889 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.268 11.651 -19.667 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.834 12.721 -18.544 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.777 13.461 -19.750 1.00 0.00 H new ATOM 2401 N TYR A 175 3.782 9.705 -21.180 1.00 0.00 N ATOM 2402 CA TYR A 175 2.458 9.650 -21.788 1.00 0.00 C ATOM 2403 C TYR A 175 1.688 10.942 -21.549 1.00 0.00 C ATOM 2404 O TYR A 175 1.023 11.100 -20.525 1.00 0.00 O ATOM 2405 CB TYR A 175 1.670 8.455 -21.247 1.00 0.00 C ATOM 2406 CG TYR A 175 0.340 8.239 -21.934 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.263 7.433 -23.060 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.803 8.848 -21.438 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -0.952 7.236 -23.687 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -2.018 8.652 -22.065 1.00 0.00 C ATOM 2411 CZ TYR A 175 -2.095 7.849 -23.185 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.305 7.654 -23.810 1.00 0.00 O ATOM 0 H TYR A 175 3.824 9.336 -20.230 1.00 0.00 H new ATOM 0 HA TYR A 175 2.588 9.528 -22.863 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.274 7.554 -21.355 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.498 8.598 -20.180 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.153 6.959 -23.447 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.743 9.476 -20.561 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.014 6.608 -24.564 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.908 9.127 -21.679 1.00 0.00 H new ATOM 0 HH TYR A 175 -4.003 8.151 -23.334 1.00 0.00 H new ATOM 2422 N GLY A 176 1.781 11.865 -22.501 1.00 0.00 N ATOM 2423 CA GLY A 176 1.029 13.112 -22.435 1.00 0.00 C ATOM 2424 C GLY A 176 0.952 13.782 -23.800 1.00 0.00 C ATOM 2425 O GLY A 176 0.154 13.401 -24.612 1.00 0.00 O ATOM 0 H GLY A 176 2.371 11.772 -23.328 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.022 12.913 -22.067 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.502 13.787 -21.722 1.00 0.00 H new TER 2429 GLY A 176