USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 856 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 50 ASN : amide:sc= -0.175 K(o=-0.17,f=-1) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 144 SER OG : rot 180:sc= -0.069 USER MOD Set 3.1: A 95 CYS SG : rot 5:sc=0.000649 USER MOD Set 3.2: A 135 CYS SG : rot 27:sc= -0.607 USER MOD Set 4.1: A 131 SER OG : rot 167:sc= 0.605 USER MOD Set 4.2: A 151 GLN : amide:sc= -4.37! C(o=-3.8!,f=-6.2!) USER MOD Set 5.1: A 130 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 155 GLN : amide:sc= -0.0541 K(o=-0.054,f=-2.4) USER MOD Set 6.1: A 13 SER OG : rot 131:sc= 0.725 USER MOD Set 6.2: A 83 LYS NZ :NH3+ -150:sc= 0.799 (180deg=0) USER MOD Set 6.3: A 112 THR OG1 : rot -130:sc= -0.214 USER MOD Set 7.1: A 85 GLN : amide:sc= -1.09 X(o=-1.2,f=-1) USER MOD Set 7.2: A 179 TYR OH : rot 165:sc= -0.15 USER MOD Set 8.1: A 51 MET CE :methyl -148:sc= -0.332 (180deg=-0.996) USER MOD Set 8.2: A 141 MET CE :methyl -166:sc= -0.085 (180deg=-0.0103) USER MOD Set 9.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 40 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 7 TYR OH : rot 4:sc= 0.296 USER MOD Set10.2: A 55 HIS : no HD1:sc= 0.526 K(o=0.82,f=-1.5) USER MOD Single : A 10 MET CE :methyl -158:sc= -0.587 (180deg=-1.44) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -171:sc= 0.346 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 150:sc= -0.245 USER MOD Single : A 78 LYS NZ :NH3+ 145:sc= 0.959 (180deg=0.0833) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 91 GLN : amide:sc= 0.748 X(o=0.75,f=0.3) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 105 THR OG1 : rot -119:sc= 0.655 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -4:sc= 0.137 USER MOD Single : A 126 THR OG1 : rot -15:sc= 0.569 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc=0.000215 K(o=0.00021,f=-1.5!) USER MOD Single : A 136 HIS : no HD1:sc= -0.119 K(o=-0.12,f=-3.5!) USER MOD Single : A 152 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.528) USER MOD Single : A 163 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.52) USER MOD Single : A 164 ASN : amide:sc= 0.163 X(o=0.16,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.38) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -175:sc= -2.85 (180deg=-3.02) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -89:sc= 0.36 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -6.712 -19.103 -0.130 1.00 0.00 N ATOM 26 CA SER A 3 -5.464 -18.358 0.102 1.00 0.00 C ATOM 27 C SER A 3 -5.656 -16.827 0.114 1.00 0.00 C ATOM 28 O SER A 3 -6.380 -16.273 -0.720 1.00 0.00 O ATOM 29 CB SER A 3 -4.376 -18.757 -0.894 1.00 0.00 C ATOM 30 OG SER A 3 -3.148 -18.177 -0.477 1.00 0.00 O ATOM 0 HA SER A 3 -5.139 -18.639 1.104 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.285 -19.842 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.636 -18.415 -1.896 1.00 0.00 H new ATOM 0 HG SER A 3 -2.439 -18.426 -1.106 1.00 0.00 H new ATOM 34 N VAL A 4 -5.008 -16.155 1.074 1.00 0.00 N ATOM 35 CA VAL A 4 -5.194 -14.719 1.365 1.00 0.00 C ATOM 36 C VAL A 4 -3.943 -13.932 0.958 1.00 0.00 C ATOM 37 O VAL A 4 -2.976 -13.831 1.713 1.00 0.00 O ATOM 38 CB VAL A 4 -5.531 -14.472 2.857 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.964 -13.014 3.089 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.656 -15.394 3.357 1.00 0.00 C ATOM 0 H VAL A 4 -4.324 -16.600 1.686 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.043 -14.368 0.779 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.620 -14.688 3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.195 -12.867 4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.156 -12.344 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.849 -12.798 2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.858 -15.185 4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.558 -15.217 2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.350 -16.434 3.246 1.00 0.00 H new ATOM 50 N ASP A 5 -3.950 -13.362 -0.244 1.00 0.00 N ATOM 51 CA ASP A 5 -2.850 -12.524 -0.710 1.00 0.00 C ATOM 52 C ASP A 5 -2.916 -11.142 -0.050 1.00 0.00 C ATOM 53 O ASP A 5 -3.870 -10.390 -0.233 1.00 0.00 O ATOM 54 CB ASP A 5 -2.877 -12.388 -2.238 1.00 0.00 C ATOM 55 CG ASP A 5 -2.261 -13.564 -3.013 1.00 0.00 C ATOM 56 OD1 ASP A 5 -1.875 -14.591 -2.406 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.149 -13.422 -4.253 1.00 0.00 O ATOM 0 H ASP A 5 -4.710 -13.466 -0.916 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.913 -13.003 -0.427 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.912 -12.266 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.349 -11.476 -2.515 1.00 0.00 H new ATOM 60 N LEU A 6 -1.884 -10.789 0.712 1.00 0.00 N ATOM 61 CA LEU A 6 -1.698 -9.428 1.221 1.00 0.00 C ATOM 62 C LEU A 6 -0.554 -8.738 0.477 1.00 0.00 C ATOM 63 O LEU A 6 0.512 -9.325 0.290 1.00 0.00 O ATOM 64 CB LEU A 6 -1.392 -9.419 2.729 1.00 0.00 C ATOM 65 CG LEU A 6 -2.347 -10.182 3.666 1.00 0.00 C ATOM 66 CD1 LEU A 6 -1.972 -9.789 5.096 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.830 -9.865 3.462 1.00 0.00 C ATOM 0 H LEU A 6 -1.150 -11.438 0.996 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.632 -8.891 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.391 -9.827 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.362 -8.380 3.057 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.232 -11.245 3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.625 -10.307 5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.936 -10.067 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.088 -8.712 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.427 -10.447 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.002 -8.802 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.119 -10.119 2.442 1.00 0.00 H new ATOM 77 N TYR A 7 -0.734 -7.467 0.120 1.00 0.00 N ATOM 78 CA TYR A 7 0.352 -6.634 -0.382 1.00 0.00 C ATOM 79 C TYR A 7 0.483 -5.405 0.504 1.00 0.00 C ATOM 80 O TYR A 7 -0.366 -4.519 0.535 1.00 0.00 O ATOM 81 CB TYR A 7 0.170 -6.247 -1.844 1.00 0.00 C ATOM 82 CG TYR A 7 1.410 -5.585 -2.394 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.441 -6.389 -2.909 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.574 -4.189 -2.315 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.618 -5.801 -3.403 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.756 -3.596 -2.790 1.00 0.00 C ATOM 87 CZ TYR A 7 3.763 -4.401 -3.366 1.00 0.00 C ATOM 88 OH TYR A 7 4.870 -3.829 -3.904 1.00 0.00 O ATOM 0 H TYR A 7 -1.634 -6.990 0.171 1.00 0.00 H new ATOM 0 HA TYR A 7 1.273 -7.215 -0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.062 -7.135 -2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.679 -5.571 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.328 -7.463 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.793 -3.575 -1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.406 -6.419 -3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.894 -2.527 -2.715 1.00 0.00 H new ATOM 0 HH TYR A 7 5.427 -4.521 -4.319 1.00 0.00 H new ATOM 96 N PHE A 8 1.558 -5.380 1.258 1.00 0.00 N ATOM 97 CA PHE A 8 1.966 -4.256 2.088 1.00 0.00 C ATOM 98 C PHE A 8 2.739 -3.200 1.280 1.00 0.00 C ATOM 99 O PHE A 8 3.883 -3.408 0.881 1.00 0.00 O ATOM 100 CB PHE A 8 2.803 -4.790 3.243 1.00 0.00 C ATOM 101 CG PHE A 8 2.818 -3.883 4.449 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.846 -4.061 5.446 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.840 -2.929 4.618 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.905 -3.302 6.624 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.906 -2.184 5.807 1.00 0.00 C ATOM 106 CZ PHE A 8 2.951 -2.387 6.816 1.00 0.00 C ATOM 0 H PHE A 8 2.201 -6.170 1.316 1.00 0.00 H new ATOM 0 HA PHE A 8 1.079 -3.755 2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.419 -5.766 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.826 -4.941 2.900 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.054 -4.782 5.306 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.569 -2.771 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.146 -3.422 7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.691 -1.455 5.945 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.022 -1.837 7.743 1.00 0.00 H new ATOM 114 N LEU A 9 2.127 -2.037 1.077 1.00 0.00 N ATOM 115 CA LEU A 9 2.784 -0.852 0.516 1.00 0.00 C ATOM 116 C LEU A 9 3.101 0.164 1.621 1.00 0.00 C ATOM 117 O LEU A 9 2.204 0.610 2.335 1.00 0.00 O ATOM 118 CB LEU A 9 1.856 -0.279 -0.553 1.00 0.00 C ATOM 119 CG LEU A 9 2.316 1.033 -1.205 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.742 0.961 -1.769 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.305 1.361 -2.311 1.00 0.00 C ATOM 0 H LEU A 9 1.143 -1.885 1.300 1.00 0.00 H new ATOM 0 HA LEU A 9 3.741 -1.110 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.729 -1.027 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.875 -0.116 -0.106 1.00 0.00 H new ATOM 0 HG LEU A 9 2.350 1.817 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.006 1.920 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.440 0.731 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.794 0.181 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.593 2.290 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.290 0.552 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.313 1.475 -1.875 1.00 0.00 H new ATOM 131 N MET A 10 4.370 0.552 1.737 1.00 0.00 N ATOM 132 CA MET A 10 4.891 1.339 2.864 1.00 0.00 C ATOM 133 C MET A 10 5.540 2.680 2.479 1.00 0.00 C ATOM 134 O MET A 10 6.326 2.743 1.534 1.00 0.00 O ATOM 135 CB MET A 10 5.920 0.432 3.536 1.00 0.00 C ATOM 136 CG MET A 10 6.332 0.877 4.934 1.00 0.00 C ATOM 137 SD MET A 10 7.360 -0.396 5.685 1.00 0.00 S ATOM 138 CE MET A 10 8.952 0.037 4.963 1.00 0.00 C ATOM 0 H MET A 10 5.081 0.327 1.041 1.00 0.00 H new ATOM 0 HA MET A 10 4.062 1.627 3.510 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.514 -0.578 3.594 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.809 0.382 2.907 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.879 1.818 4.882 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.448 1.055 5.547 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.611 -0.831 4.987 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.809 0.355 3.930 1.00 0.00 H new ATOM 0 HE3 MET A 10 9.401 0.850 5.534 1.00 0.00 H new ATOM 144 N GLY A 11 5.271 3.733 3.265 1.00 0.00 N ATOM 145 CA GLY A 11 5.914 5.050 3.157 1.00 0.00 C ATOM 146 C GLY A 11 7.302 5.071 3.808 1.00 0.00 C ATOM 147 O GLY A 11 7.460 4.609 4.937 1.00 0.00 O ATOM 0 H GLY A 11 4.580 3.690 4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.003 5.324 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.281 5.801 3.630 1.00 0.00 H new ATOM 151 N LEU A 12 8.293 5.635 3.107 1.00 0.00 N ATOM 152 CA LEU A 12 9.718 5.646 3.484 1.00 0.00 C ATOM 153 C LEU A 12 10.289 7.071 3.677 1.00 0.00 C ATOM 154 O LEU A 12 11.483 7.304 3.491 1.00 0.00 O ATOM 155 CB LEU A 12 10.496 4.795 2.443 1.00 0.00 C ATOM 156 CG LEU A 12 11.348 3.681 3.082 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.462 2.601 3.714 1.00 0.00 C ATOM 158 CD2 LEU A 12 12.256 3.013 2.040 1.00 0.00 C ATOM 0 H LEU A 12 8.120 6.117 2.225 1.00 0.00 H new ATOM 0 HA LEU A 12 9.837 5.196 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.787 4.347 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.144 5.450 1.860 1.00 0.00 H new ATOM 0 HG LEU A 12 11.958 4.152 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.090 1.828 4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.838 3.049 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.827 2.157 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.846 2.231 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.644 2.575 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.924 3.758 1.608 1.00 0.00 H new ATOM 168 N SER A 13 9.442 8.042 4.027 1.00 0.00 N ATOM 169 CA SER A 13 9.837 9.441 4.266 1.00 0.00 C ATOM 170 C SER A 13 10.751 9.634 5.490 1.00 0.00 C ATOM 171 O SER A 13 10.811 8.789 6.382 1.00 0.00 O ATOM 172 CB SER A 13 8.572 10.319 4.350 1.00 0.00 C ATOM 173 OG SER A 13 7.636 9.835 5.306 1.00 0.00 O ATOM 0 H SER A 13 8.443 7.880 4.156 1.00 0.00 H new ATOM 0 HA SER A 13 10.447 9.755 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.858 11.338 4.610 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.097 10.361 3.370 1.00 0.00 H new ATOM 0 HG SER A 13 7.352 10.571 5.887 1.00 0.00 H new ATOM 504 N SER A 40 -2.734 -21.101 3.492 1.00 0.00 N ATOM 505 CA SER A 40 -1.848 -20.145 2.819 1.00 0.00 C ATOM 506 C SER A 40 -2.409 -18.714 2.874 1.00 0.00 C ATOM 507 O SER A 40 -3.619 -18.465 2.905 1.00 0.00 O ATOM 508 CB SER A 40 -1.546 -20.595 1.383 1.00 0.00 C ATOM 509 OG SER A 40 -0.484 -19.817 0.840 1.00 0.00 O ATOM 0 HA SER A 40 -0.902 -20.127 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.275 -21.651 1.374 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.438 -20.489 0.765 1.00 0.00 H new ATOM 0 HG SER A 40 -0.297 -20.112 -0.076 1.00 0.00 H new ATOM 513 N GLY A 41 -1.490 -17.755 2.904 1.00 0.00 N ATOM 514 CA GLY A 41 -1.728 -16.326 3.028 1.00 0.00 C ATOM 515 C GLY A 41 -0.401 -15.656 2.726 1.00 0.00 C ATOM 516 O GLY A 41 0.463 -15.577 3.601 1.00 0.00 O ATOM 0 H GLY A 41 -0.496 -17.972 2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.499 -15.997 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.074 -16.073 4.030 1.00 0.00 H new ATOM 520 N ARG A 42 -0.216 -15.257 1.468 1.00 0.00 N ATOM 521 CA ARG A 42 1.083 -14.818 0.961 1.00 0.00 C ATOM 522 C ARG A 42 1.226 -13.312 1.104 1.00 0.00 C ATOM 523 O ARG A 42 0.244 -12.585 1.006 1.00 0.00 O ATOM 524 CB ARG A 42 1.285 -15.269 -0.492 1.00 0.00 C ATOM 525 CG ARG A 42 1.204 -16.799 -0.650 1.00 0.00 C ATOM 526 CD ARG A 42 1.888 -17.340 -1.914 1.00 0.00 C ATOM 527 NE ARG A 42 1.326 -16.791 -3.167 1.00 0.00 N ATOM 528 CZ ARG A 42 1.671 -17.166 -4.400 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.469 -18.189 -4.618 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.206 -16.515 -5.446 1.00 0.00 N ATOM 0 H ARG A 42 -0.962 -15.229 0.773 1.00 0.00 H new ATOM 0 HA ARG A 42 1.865 -15.287 1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.529 -14.801 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.256 -14.921 -0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.658 -17.267 0.223 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.155 -17.096 -0.663 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.952 -17.108 -1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.799 -18.426 -1.930 1.00 0.00 H new ATOM 0 HE ARG A 42 0.615 -16.065 -3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.843 -18.721 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.714 -18.450 -5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.580 -15.721 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.472 -16.805 -6.387 1.00 0.00 H new ATOM 538 N ILE A 43 2.441 -12.836 1.335 1.00 0.00 N ATOM 539 CA ILE A 43 2.730 -11.437 1.646 1.00 0.00 C ATOM 540 C ILE A 43 3.716 -10.866 0.620 1.00 0.00 C ATOM 541 O ILE A 43 4.736 -11.488 0.320 1.00 0.00 O ATOM 542 CB ILE A 43 3.202 -11.358 3.117 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.887 -9.985 3.743 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.681 -11.741 3.262 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.058 -9.962 5.271 1.00 0.00 C ATOM 0 H ILE A 43 3.275 -13.423 1.312 1.00 0.00 H new ATOM 0 HA ILE A 43 1.844 -10.807 1.564 1.00 0.00 H new ATOM 0 HB ILE A 43 2.633 -12.097 3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.539 -9.233 3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.863 -9.706 3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.973 -11.673 4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.829 -12.762 2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.293 -11.061 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.821 -8.967 5.649 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.386 -10.692 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.088 -10.211 5.526 1.00 0.00 H new ATOM 555 N GLY A 44 3.389 -9.713 0.034 1.00 0.00 N ATOM 556 CA GLY A 44 4.268 -8.928 -0.844 1.00 0.00 C ATOM 557 C GLY A 44 4.548 -7.554 -0.244 1.00 0.00 C ATOM 558 O GLY A 44 3.775 -7.088 0.593 1.00 0.00 O ATOM 0 H GLY A 44 2.473 -9.282 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.206 -9.461 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.803 -8.814 -1.823 1.00 0.00 H new ATOM 562 N PHE A 45 5.645 -6.915 -0.658 1.00 0.00 N ATOM 563 CA PHE A 45 6.150 -5.698 -0.019 1.00 0.00 C ATOM 564 C PHE A 45 6.706 -4.676 -1.023 1.00 0.00 C ATOM 565 O PHE A 45 7.547 -5.011 -1.864 1.00 0.00 O ATOM 566 CB PHE A 45 7.243 -6.109 0.974 1.00 0.00 C ATOM 567 CG PHE A 45 7.954 -4.979 1.687 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.239 -3.888 2.212 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.358 -5.003 1.779 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.931 -2.791 2.747 1.00 0.00 C ATOM 571 CE2 PHE A 45 10.049 -3.909 2.321 1.00 0.00 C ATOM 572 CZ PHE A 45 9.336 -2.790 2.779 1.00 0.00 C ATOM 0 H PHE A 45 6.209 -7.228 -1.448 1.00 0.00 H new ATOM 0 HA PHE A 45 5.319 -5.204 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.797 -6.761 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.987 -6.700 0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.159 -3.894 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.905 -5.867 1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.383 -1.945 3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 45 11.127 -3.928 2.386 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.867 -1.928 3.156 1.00 0.00 H new ATOM 580 N GLY A 46 6.283 -3.412 -0.875 1.00 0.00 N ATOM 581 CA GLY A 46 6.743 -2.288 -1.685 1.00 0.00 C ATOM 582 C GLY A 46 6.971 -1.020 -0.876 1.00 0.00 C ATOM 583 O GLY A 46 6.341 -0.809 0.160 1.00 0.00 O ATOM 0 H GLY A 46 5.596 -3.143 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.672 -2.564 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.009 -2.086 -2.465 1.00 0.00 H new ATOM 587 N SER A 47 7.826 -0.151 -1.394 1.00 0.00 N ATOM 588 CA SER A 47 8.241 1.106 -0.756 1.00 0.00 C ATOM 589 C SER A 47 7.869 2.320 -1.620 1.00 0.00 C ATOM 590 O SER A 47 8.061 2.281 -2.832 1.00 0.00 O ATOM 591 CB SER A 47 9.766 1.087 -0.584 1.00 0.00 C ATOM 592 OG SER A 47 10.172 0.080 0.336 1.00 0.00 O ATOM 0 H SER A 47 8.269 -0.299 -2.301 1.00 0.00 H new ATOM 0 HA SER A 47 7.732 1.190 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.240 0.912 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.106 2.061 -0.233 1.00 0.00 H new ATOM 0 HG SER A 47 11.148 0.091 0.423 1.00 0.00 H new ATOM 596 N ILE A 48 7.400 3.429 -1.031 1.00 0.00 N ATOM 597 CA ILE A 48 7.166 4.719 -1.722 1.00 0.00 C ATOM 598 C ILE A 48 7.533 5.910 -0.822 1.00 0.00 C ATOM 599 O ILE A 48 7.535 5.777 0.394 1.00 0.00 O ATOM 600 CB ILE A 48 5.708 4.799 -2.264 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.433 6.132 -3.014 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.655 4.612 -1.151 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.563 6.031 -4.261 1.00 0.00 C ATOM 0 H ILE A 48 7.165 3.462 -0.039 1.00 0.00 H new ATOM 0 HA ILE A 48 7.828 4.773 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 48 5.615 3.974 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.958 6.825 -2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.390 6.570 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.656 4.676 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.787 3.635 -0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.777 5.392 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.440 7.021 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.040 5.370 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.586 5.629 -3.992 1.00 0.00 H new ATOM 613 N VAL A 49 7.812 7.086 -1.396 1.00 0.00 N ATOM 614 CA VAL A 49 8.105 8.324 -0.632 1.00 0.00 C ATOM 615 C VAL A 49 7.878 9.618 -1.443 1.00 0.00 C ATOM 616 O VAL A 49 7.044 10.438 -1.083 1.00 0.00 O ATOM 617 CB VAL A 49 9.511 8.228 0.024 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.655 7.875 -0.946 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.850 9.521 0.766 1.00 0.00 C ATOM 0 H VAL A 49 7.843 7.216 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 49 7.375 8.399 0.174 1.00 0.00 H new ATOM 0 HB VAL A 49 9.438 7.393 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.596 7.831 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.457 6.907 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.723 8.638 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.838 9.433 1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.845 10.355 0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.109 9.698 1.546 1.00 0.00 H new ATOM 629 N ASN A 50 8.591 9.771 -2.557 1.00 0.00 N ATOM 630 CA ASN A 50 8.498 10.813 -3.611 1.00 0.00 C ATOM 631 C ASN A 50 9.555 10.488 -4.676 1.00 0.00 C ATOM 632 O ASN A 50 9.357 10.737 -5.861 1.00 0.00 O ATOM 633 CB ASN A 50 8.564 12.264 -3.099 1.00 0.00 C ATOM 634 CG ASN A 50 7.909 13.246 -4.078 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.830 13.002 -4.600 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.507 14.399 -4.313 1.00 0.00 N ATOM 0 H ASN A 50 9.330 9.104 -2.779 1.00 0.00 H new ATOM 0 HA ASN A 50 7.500 10.777 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.067 12.330 -2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.605 12.547 -2.943 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.069 15.084 -4.929 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.407 14.605 -3.879 1.00 0.00 H new ATOM 641 N MET A 51 10.653 9.840 -4.240 1.00 0.00 N ATOM 642 CA MET A 51 11.640 9.156 -5.089 1.00 0.00 C ATOM 643 C MET A 51 10.897 7.843 -5.436 1.00 0.00 C ATOM 644 O MET A 51 11.132 6.789 -4.853 1.00 0.00 O ATOM 645 CB MET A 51 12.973 8.979 -4.326 1.00 0.00 C ATOM 646 CG MET A 51 14.120 8.329 -5.127 1.00 0.00 C ATOM 647 SD MET A 51 14.280 6.517 -5.040 1.00 0.00 S ATOM 648 CE MET A 51 13.615 6.007 -6.648 1.00 0.00 C ATOM 0 H MET A 51 10.883 9.778 -3.248 1.00 0.00 H new ATOM 0 HA MET A 51 11.948 9.686 -5.991 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.305 9.958 -3.980 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.785 8.374 -3.439 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.999 8.607 -6.174 1.00 0.00 H new ATOM 0 HG3 MET A 51 15.059 8.767 -4.787 1.00 0.00 H new ATOM 0 HE1 MET A 51 13.128 5.037 -6.549 1.00 0.00 H new ATOM 0 HE2 MET A 51 12.889 6.744 -6.992 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.427 5.934 -7.371 1.00 0.00 H new ATOM 654 N THR A 52 9.866 8.023 -6.282 1.00 0.00 N ATOM 655 CA THR A 52 8.777 7.130 -6.718 1.00 0.00 C ATOM 656 C THR A 52 8.488 5.918 -5.818 1.00 0.00 C ATOM 657 O THR A 52 8.398 6.057 -4.596 1.00 0.00 O ATOM 658 CB THR A 52 8.948 6.895 -8.223 1.00 0.00 C ATOM 659 OG1 THR A 52 7.844 6.220 -8.753 1.00 0.00 O ATOM 660 CG2 THR A 52 10.218 6.166 -8.618 1.00 0.00 C ATOM 0 H THR A 52 9.765 8.929 -6.740 1.00 0.00 H new ATOM 0 HA THR A 52 7.814 7.619 -6.572 1.00 0.00 H new ATOM 0 HB THR A 52 9.027 7.896 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.036 5.953 -9.676 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.248 6.048 -9.701 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.084 6.742 -8.292 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.236 5.184 -8.145 1.00 0.00 H new ATOM 668 N PHE A 53 8.244 4.770 -6.437 1.00 0.00 N ATOM 669 CA PHE A 53 7.880 3.481 -5.876 1.00 0.00 C ATOM 670 C PHE A 53 8.967 2.446 -6.197 1.00 0.00 C ATOM 671 O PHE A 53 9.534 2.479 -7.292 1.00 0.00 O ATOM 672 CB PHE A 53 6.554 3.062 -6.533 1.00 0.00 C ATOM 673 CG PHE A 53 6.177 1.614 -6.309 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.951 1.145 -5.005 1.00 0.00 C ATOM 675 CD2 PHE A 53 6.140 0.717 -7.393 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.733 -0.221 -4.783 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.902 -0.646 -7.170 1.00 0.00 C ATOM 678 CZ PHE A 53 5.726 -1.118 -5.862 1.00 0.00 C ATOM 0 H PHE A 53 8.304 4.717 -7.454 1.00 0.00 H new ATOM 0 HA PHE A 53 7.778 3.544 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.755 3.697 -6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.619 3.246 -7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.945 1.836 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.295 1.080 -8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.570 -0.584 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.854 -1.331 -8.004 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.585 -2.174 -5.684 1.00 0.00 H new ATOM 686 N GLN A 54 9.209 1.495 -5.291 1.00 0.00 N ATOM 687 CA GLN A 54 10.047 0.327 -5.551 1.00 0.00 C ATOM 688 C GLN A 54 9.377 -0.958 -5.048 1.00 0.00 C ATOM 689 O GLN A 54 9.086 -1.102 -3.858 1.00 0.00 O ATOM 690 CB GLN A 54 11.445 0.501 -4.932 1.00 0.00 C ATOM 691 CG GLN A 54 12.417 -0.570 -5.465 1.00 0.00 C ATOM 692 CD GLN A 54 13.778 -0.563 -4.762 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.223 -1.562 -4.211 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.497 0.543 -4.748 1.00 0.00 N ATOM 0 H GLN A 54 8.823 1.517 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 54 10.168 0.238 -6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.829 1.494 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.378 0.430 -3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.961 -1.553 -5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.568 -0.413 -6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.145 1.386 -5.201 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.405 0.555 -4.284 1.00 0.00 H new ATOM 699 N HIS A 55 9.195 -1.918 -5.957 1.00 0.00 N ATOM 700 CA HIS A 55 8.782 -3.284 -5.643 1.00 0.00 C ATOM 701 C HIS A 55 10.015 -4.143 -5.293 1.00 0.00 C ATOM 702 O HIS A 55 10.734 -4.611 -6.182 1.00 0.00 O ATOM 703 CB HIS A 55 8.020 -3.869 -6.840 1.00 0.00 C ATOM 704 CG HIS A 55 7.563 -5.277 -6.578 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.999 -5.726 -5.385 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.662 -6.325 -7.444 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.754 -7.029 -5.567 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.145 -7.422 -6.793 1.00 0.00 N ATOM 0 H HIS A 55 9.334 -1.762 -6.955 1.00 0.00 H new ATOM 0 HA HIS A 55 8.121 -3.281 -4.776 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.156 -3.242 -7.062 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.661 -3.853 -7.722 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.067 -6.300 -8.445 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.304 -7.677 -4.830 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.071 -8.366 -7.173 1.00 0.00 H new ATOM 714 N ILE A 56 10.288 -4.326 -3.998 1.00 0.00 N ATOM 715 CA ILE A 56 11.440 -5.110 -3.511 1.00 0.00 C ATOM 716 C ILE A 56 11.138 -6.617 -3.457 1.00 0.00 C ATOM 717 O ILE A 56 11.797 -7.392 -4.155 1.00 0.00 O ATOM 718 CB ILE A 56 12.033 -4.522 -2.205 1.00 0.00 C ATOM 719 CG1 ILE A 56 13.153 -5.455 -1.683 1.00 0.00 C ATOM 720 CG2 ILE A 56 10.983 -4.216 -1.118 1.00 0.00 C ATOM 721 CD1 ILE A 56 14.010 -4.856 -0.568 1.00 0.00 C ATOM 0 H ILE A 56 9.716 -3.935 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 56 12.239 -5.017 -4.247 1.00 0.00 H new ATOM 0 HB ILE A 56 12.456 -3.548 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.700 -6.377 -1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 56 13.801 -5.725 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 56 11.479 -3.808 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 56 10.266 -3.489 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.461 -5.134 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 56 14.768 -5.578 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 56 14.496 -3.950 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 56 13.378 -4.612 0.286 1.00 0.00 H new ATOM 731 N LEU A 57 10.191 -7.042 -2.613 1.00 0.00 N ATOM 732 CA LEU A 57 9.918 -8.451 -2.308 1.00 0.00 C ATOM 733 C LEU A 57 8.582 -8.883 -2.924 1.00 0.00 C ATOM 734 O LEU A 57 7.512 -8.394 -2.549 1.00 0.00 O ATOM 735 CB LEU A 57 9.989 -8.636 -0.775 1.00 0.00 C ATOM 736 CG LEU A 57 9.384 -9.939 -0.205 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.215 -11.160 -0.619 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.300 -9.847 1.325 1.00 0.00 C ATOM 0 H LEU A 57 9.578 -6.400 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 57 10.666 -9.105 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.036 -8.587 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.483 -7.792 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 57 8.381 -10.061 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.767 -12.063 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.238 -11.233 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.232 -11.053 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.873 -10.768 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.299 -9.704 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.668 -9.004 1.605 1.00 0.00 H new ATOM 748 N LYS A 58 8.643 -9.848 -3.848 1.00 0.00 N ATOM 749 CA LYS A 58 7.461 -10.476 -4.439 1.00 0.00 C ATOM 750 C LYS A 58 6.588 -11.177 -3.380 1.00 0.00 C ATOM 751 O LYS A 58 7.089 -11.726 -2.399 1.00 0.00 O ATOM 752 CB LYS A 58 7.889 -11.425 -5.576 1.00 0.00 C ATOM 753 CG LYS A 58 6.671 -11.903 -6.380 1.00 0.00 C ATOM 754 CD LYS A 58 7.014 -12.750 -7.605 1.00 0.00 C ATOM 755 CE LYS A 58 5.692 -13.166 -8.271 1.00 0.00 C ATOM 756 NZ LYS A 58 5.911 -13.986 -9.493 1.00 0.00 N ATOM 0 H LYS A 58 9.523 -10.217 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 58 6.831 -9.697 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.588 -10.914 -6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.414 -12.284 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.022 -12.483 -5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.101 -11.032 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.631 -12.183 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.589 -13.629 -7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.091 -13.732 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.122 -12.274 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.993 -14.243 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.462 -13.438 -10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.432 -14.851 -9.242 1.00 0.00 H new ATOM 762 N LEU A 59 5.276 -11.180 -3.625 1.00 0.00 N ATOM 763 CA LEU A 59 4.251 -11.895 -2.868 1.00 0.00 C ATOM 764 C LEU A 59 4.636 -13.379 -2.682 1.00 0.00 C ATOM 765 O LEU A 59 4.751 -14.115 -3.665 1.00 0.00 O ATOM 766 CB LEU A 59 2.966 -11.620 -3.660 1.00 0.00 C ATOM 767 CG LEU A 59 1.605 -12.061 -3.130 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.548 -11.181 -3.815 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.381 -13.524 -3.511 1.00 0.00 C ATOM 0 H LEU A 59 4.879 -10.652 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 59 4.123 -11.565 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.913 -10.543 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.091 -12.080 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 59 1.545 -11.962 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.444 -11.464 -3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.734 -10.134 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.603 -11.320 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.411 -13.853 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.406 -13.625 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.166 -14.139 -3.071 1.00 0.00 H new ATOM 779 N THR A 60 4.869 -13.806 -1.429 1.00 0.00 N ATOM 780 CA THR A 60 5.444 -15.123 -1.072 1.00 0.00 C ATOM 781 C THR A 60 5.044 -15.571 0.340 1.00 0.00 C ATOM 782 O THR A 60 4.361 -14.841 1.051 1.00 0.00 O ATOM 783 CB THR A 60 6.966 -15.099 -1.292 1.00 0.00 C ATOM 784 OG1 THR A 60 7.440 -16.429 -1.273 1.00 0.00 O ATOM 785 CG2 THR A 60 7.728 -14.283 -0.243 1.00 0.00 C ATOM 0 H THR A 60 4.659 -13.233 -0.612 1.00 0.00 H new ATOM 0 HA THR A 60 5.023 -15.880 -1.734 1.00 0.00 H new ATOM 0 HB THR A 60 7.145 -14.614 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.410 -16.433 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.795 -14.312 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.381 -13.250 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.550 -14.705 0.746 1.00 0.00 H new ATOM 983 N VAL A 75 14.938 4.731 5.526 1.00 0.00 N ATOM 984 CA VAL A 75 14.212 5.948 5.097 1.00 0.00 C ATOM 985 C VAL A 75 15.044 6.843 4.167 1.00 0.00 C ATOM 986 O VAL A 75 16.273 6.839 4.220 1.00 0.00 O ATOM 987 CB VAL A 75 13.708 6.806 6.277 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.709 6.019 7.140 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.845 7.346 7.163 1.00 0.00 C ATOM 0 HA VAL A 75 13.352 5.562 4.550 1.00 0.00 H new ATOM 0 HB VAL A 75 13.210 7.666 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.369 6.645 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.854 5.725 6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.195 5.128 7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.424 7.941 7.974 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.409 6.512 7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.509 7.969 6.563 1.00 0.00 H new ATOM 999 N SER A 76 14.378 7.651 3.344 1.00 0.00 N ATOM 1000 CA SER A 76 15.019 8.713 2.554 1.00 0.00 C ATOM 1001 C SER A 76 14.777 10.115 3.168 1.00 0.00 C ATOM 1002 O SER A 76 14.630 10.251 4.388 1.00 0.00 O ATOM 1003 CB SER A 76 14.582 8.593 1.084 1.00 0.00 C ATOM 1004 OG SER A 76 13.261 9.068 0.884 1.00 0.00 O ATOM 0 H SER A 76 13.370 7.590 3.202 1.00 0.00 H new ATOM 0 HA SER A 76 16.101 8.584 2.581 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.270 9.157 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.644 7.551 0.771 1.00 0.00 H new ATOM 0 HG SER A 76 13.177 9.427 -0.024 1.00 0.00 H new ATOM 1008 N GLY A 77 14.752 11.171 2.342 1.00 0.00 N ATOM 1009 CA GLY A 77 14.401 12.542 2.727 1.00 0.00 C ATOM 1010 C GLY A 77 13.609 13.264 1.638 1.00 0.00 C ATOM 1011 O GLY A 77 13.905 13.135 0.448 1.00 0.00 O ATOM 0 H GLY A 77 14.984 11.089 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.815 12.521 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.311 13.101 2.943 1.00 0.00 H new ATOM 1015 N LYS A 78 12.625 14.060 2.061 1.00 0.00 N ATOM 1016 CA LYS A 78 11.817 14.959 1.219 1.00 0.00 C ATOM 1017 C LYS A 78 11.316 16.168 2.038 1.00 0.00 C ATOM 1018 O LYS A 78 11.040 16.033 3.232 1.00 0.00 O ATOM 1019 CB LYS A 78 10.671 14.173 0.541 1.00 0.00 C ATOM 1020 CG LYS A 78 9.668 13.543 1.532 1.00 0.00 C ATOM 1021 CD LYS A 78 8.533 12.780 0.832 1.00 0.00 C ATOM 1022 CE LYS A 78 7.236 13.572 0.592 1.00 0.00 C ATOM 1023 NZ LYS A 78 7.371 14.742 -0.329 1.00 0.00 N ATOM 0 H LYS A 78 12.354 14.101 3.043 1.00 0.00 H new ATOM 0 HA LYS A 78 12.439 15.363 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.132 14.843 -0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.101 13.384 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.201 12.862 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.240 14.328 2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.901 12.424 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.293 11.899 1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.484 12.895 0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.861 13.926 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.500 14.846 -0.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.530 15.606 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.177 14.589 -0.968 1.00 0.00 H new ATOM 1029 N LEU A 79 11.225 17.352 1.415 1.00 0.00 N ATOM 1030 CA LEU A 79 10.969 18.611 2.140 1.00 0.00 C ATOM 1031 C LEU A 79 9.469 18.911 2.304 1.00 0.00 C ATOM 1032 O LEU A 79 9.060 19.360 3.377 1.00 0.00 O ATOM 1033 CB LEU A 79 11.763 19.762 1.487 1.00 0.00 C ATOM 1034 CG LEU A 79 13.209 19.866 2.028 1.00 0.00 C ATOM 1035 CD1 LEU A 79 14.111 18.688 1.623 1.00 0.00 C ATOM 1036 CD2 LEU A 79 13.853 21.175 1.554 1.00 0.00 C ATOM 0 H LEU A 79 11.325 17.467 0.406 1.00 0.00 H new ATOM 0 HA LEU A 79 11.332 18.500 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.792 19.612 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.244 20.704 1.664 1.00 0.00 H new ATOM 0 HG LEU A 79 13.124 19.842 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.108 18.833 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.689 17.759 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.176 18.636 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.871 21.240 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.875 21.196 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.271 22.021 1.921 1.00 0.00 H new ATOM 1046 N ALA A 80 8.639 18.630 1.293 1.00 0.00 N ATOM 1047 CA ALA A 80 7.175 18.660 1.440 1.00 0.00 C ATOM 1048 C ALA A 80 6.725 17.404 2.213 1.00 0.00 C ATOM 1049 O ALA A 80 7.255 16.322 1.958 1.00 0.00 O ATOM 1050 CB ALA A 80 6.523 18.754 0.050 1.00 0.00 C ATOM 0 H ALA A 80 8.957 18.377 0.357 1.00 0.00 H new ATOM 0 HA ALA A 80 6.859 19.535 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.439 18.776 0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.857 19.664 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.811 17.888 -0.546 1.00 0.00 H new ATOM 1056 N THR A 81 5.759 17.515 3.131 1.00 0.00 N ATOM 1057 CA THR A 81 5.274 16.386 3.952 1.00 0.00 C ATOM 1058 C THR A 81 4.352 15.399 3.216 1.00 0.00 C ATOM 1059 O THR A 81 4.544 14.203 3.453 1.00 0.00 O ATOM 1060 CB THR A 81 4.657 16.873 5.270 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.792 17.963 5.025 1.00 0.00 O ATOM 1062 CG2 THR A 81 5.755 17.337 6.231 1.00 0.00 C ATOM 0 H THR A 81 5.284 18.395 3.331 1.00 0.00 H new ATOM 0 HA THR A 81 6.166 15.804 4.184 1.00 0.00 H new ATOM 0 HB THR A 81 4.103 16.045 5.712 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.401 18.267 5.871 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.303 17.680 7.162 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.430 16.507 6.440 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.314 18.155 5.777 1.00 0.00 H new ATOM 1070 N PRO A 82 3.422 15.802 2.317 1.00 0.00 N ATOM 1071 CA PRO A 82 2.676 14.848 1.501 1.00 0.00 C ATOM 1072 C PRO A 82 3.569 14.059 0.542 1.00 0.00 C ATOM 1073 O PRO A 82 4.452 14.615 -0.107 1.00 0.00 O ATOM 1074 CB PRO A 82 1.580 15.623 0.761 1.00 0.00 C ATOM 1075 CG PRO A 82 1.941 17.093 0.945 1.00 0.00 C ATOM 1076 CD PRO A 82 2.810 17.121 2.198 1.00 0.00 C ATOM 0 HA PRO A 82 2.230 14.093 2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.551 15.353 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.595 15.404 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.480 17.480 0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.049 17.708 1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.573 17.896 2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.210 17.350 3.079 1.00 0.00 H new ATOM 1078 N LYS A 83 3.319 12.748 0.455 1.00 0.00 N ATOM 1079 CA LYS A 83 4.037 11.794 -0.410 1.00 0.00 C ATOM 1080 C LYS A 83 3.261 11.418 -1.677 1.00 0.00 C ATOM 1081 O LYS A 83 2.035 11.444 -1.708 1.00 0.00 O ATOM 1082 CB LYS A 83 4.436 10.531 0.398 1.00 0.00 C ATOM 1083 CG LYS A 83 3.322 9.895 1.247 1.00 0.00 C ATOM 1084 CD LYS A 83 3.396 10.364 2.705 1.00 0.00 C ATOM 1085 CE LYS A 83 4.497 9.601 3.465 1.00 0.00 C ATOM 1086 NZ LYS A 83 4.772 10.205 4.796 1.00 0.00 N ATOM 0 H LYS A 83 2.584 12.302 1.004 1.00 0.00 H new ATOM 0 HA LYS A 83 4.939 12.299 -0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.808 9.780 -0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.264 10.792 1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.350 10.154 0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.407 8.809 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.599 11.434 2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.434 10.206 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.196 8.561 3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.412 9.597 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.767 10.044 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.585 11.227 4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.156 9.766 5.510 1.00 0.00 H new ATOM 1092 N GLY A 84 3.962 10.902 -2.691 1.00 0.00 N ATOM 1093 CA GLY A 84 3.374 10.426 -3.960 1.00 0.00 C ATOM 1094 C GLY A 84 2.655 9.080 -3.878 1.00 0.00 C ATOM 1095 O GLY A 84 2.506 8.422 -4.898 1.00 0.00 O ATOM 0 H GLY A 84 4.976 10.799 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.669 11.176 -4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.167 10.352 -4.704 1.00 0.00 H new ATOM 1099 N GLN A 85 2.208 8.662 -2.685 1.00 0.00 N ATOM 1100 CA GLN A 85 1.688 7.326 -2.342 1.00 0.00 C ATOM 1101 C GLN A 85 0.660 6.767 -3.335 1.00 0.00 C ATOM 1102 O GLN A 85 0.641 5.559 -3.587 1.00 0.00 O ATOM 1103 CB GLN A 85 1.108 7.415 -0.919 1.00 0.00 C ATOM 1104 CG GLN A 85 0.656 6.049 -0.386 1.00 0.00 C ATOM 1105 CD GLN A 85 0.214 6.106 1.074 1.00 0.00 C ATOM 1106 OE1 GLN A 85 0.809 5.497 1.945 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -0.846 6.818 1.395 1.00 0.00 N ATOM 0 H GLN A 85 2.199 9.288 -1.880 1.00 0.00 H new ATOM 0 HA GLN A 85 2.512 6.614 -2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.859 7.833 -0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.261 8.101 -0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.167 5.679 -0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.473 5.335 -0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.352 7.332 0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.161 6.855 2.364 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.168 7.636 -3.928 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.177 7.213 -4.896 1.00 0.00 C ATOM 1114 C LEU A 86 -0.560 6.527 -6.123 1.00 0.00 C ATOM 1115 O LEU A 86 -1.173 5.605 -6.650 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.080 8.394 -5.304 1.00 0.00 C ATOM 1117 CG LEU A 86 -2.819 9.121 -4.158 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.895 10.028 -4.766 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -3.475 8.171 -3.142 1.00 0.00 C ATOM 0 H LEU A 86 -0.155 8.640 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.799 6.466 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.469 9.124 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.824 8.027 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.071 9.692 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.426 10.548 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.426 10.758 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.600 9.424 -5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.974 8.754 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.206 7.543 -3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.711 7.542 -2.686 1.00 0.00 H new ATOM 1129 N ASP A 87 0.642 6.922 -6.559 1.00 0.00 N ATOM 1130 CA ASP A 87 1.342 6.262 -7.675 1.00 0.00 C ATOM 1131 C ASP A 87 1.544 4.784 -7.375 1.00 0.00 C ATOM 1132 O ASP A 87 1.106 3.920 -8.134 1.00 0.00 O ATOM 1133 CB ASP A 87 2.693 6.939 -7.959 1.00 0.00 C ATOM 1134 CG ASP A 87 2.571 8.282 -8.699 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.533 8.517 -9.364 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.540 9.074 -8.632 1.00 0.00 O ATOM 0 H ASP A 87 1.157 7.703 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 87 0.721 6.358 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.213 7.101 -7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.310 6.263 -8.551 1.00 0.00 H new ATOM 1139 N ALA A 88 2.115 4.475 -6.210 1.00 0.00 N ATOM 1140 CA ALA A 88 2.280 3.088 -5.829 1.00 0.00 C ATOM 1141 C ALA A 88 0.928 2.374 -5.740 1.00 0.00 C ATOM 1142 O ALA A 88 0.810 1.345 -6.394 1.00 0.00 O ATOM 1143 CB ALA A 88 3.110 2.981 -4.558 1.00 0.00 C ATOM 0 H ALA A 88 2.461 5.155 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 88 2.838 2.567 -6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.224 1.932 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.093 3.421 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.608 3.513 -3.750 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.101 2.903 -5.048 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.319 2.085 -4.790 1.00 0.00 C ATOM 1151 C VAL A 89 -1.976 1.507 -6.054 1.00 0.00 C ATOM 1152 O VAL A 89 -2.427 0.364 -6.029 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.425 2.727 -3.923 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -1.920 3.219 -2.575 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.219 3.832 -4.609 1.00 0.00 C ATOM 0 H VAL A 89 -0.124 3.850 -4.669 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.876 1.284 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.114 1.899 -3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.746 3.659 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.507 2.381 -2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.145 3.970 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.971 4.220 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.545 4.637 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.710 3.430 -5.495 1.00 0.00 H new ATOM 1165 N VAL A 90 -2.012 2.268 -7.157 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.631 1.797 -8.412 1.00 0.00 C ATOM 1167 C VAL A 90 -1.664 1.000 -9.278 1.00 0.00 C ATOM 1168 O VAL A 90 -2.091 -0.019 -9.812 1.00 0.00 O ATOM 1169 CB VAL A 90 -3.320 2.914 -9.219 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.496 4.193 -9.225 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.647 2.554 -10.672 1.00 0.00 C ATOM 0 H VAL A 90 -1.622 3.209 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.423 1.118 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.266 3.060 -8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.015 4.957 -9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.360 4.543 -8.202 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.522 3.996 -9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.129 3.402 -11.157 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.727 2.308 -11.202 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.318 1.695 -10.692 1.00 0.00 H new ATOM 1181 N GLN A 91 -0.376 1.357 -9.389 1.00 0.00 N ATOM 1182 CA GLN A 91 0.557 0.445 -10.052 1.00 0.00 C ATOM 1183 C GLN A 91 0.610 -0.884 -9.293 1.00 0.00 C ATOM 1184 O GLN A 91 0.383 -1.906 -9.927 1.00 0.00 O ATOM 1185 CB GLN A 91 1.934 1.080 -10.296 1.00 0.00 C ATOM 1186 CG GLN A 91 1.989 1.775 -11.671 1.00 0.00 C ATOM 1187 CD GLN A 91 1.128 3.043 -11.807 1.00 0.00 C ATOM 1188 OE1 GLN A 91 1.060 3.887 -10.933 1.00 0.00 O ATOM 1189 NE2 GLN A 91 0.427 3.248 -12.903 1.00 0.00 N ATOM 0 H GLN A 91 0.027 2.229 -9.045 1.00 0.00 H new ATOM 0 HA GLN A 91 0.185 0.231 -11.054 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.148 1.804 -9.510 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.706 0.313 -10.242 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.025 2.036 -11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.676 1.061 -12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.455 2.566 -13.661 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.144 4.089 -12.994 1.00 0.00 H new ATOM 1194 N VAL A 92 0.688 -0.907 -7.957 1.00 0.00 N ATOM 1195 CA VAL A 92 0.617 -2.170 -7.193 1.00 0.00 C ATOM 1196 C VAL A 92 -0.742 -2.890 -7.286 1.00 0.00 C ATOM 1197 O VAL A 92 -0.873 -3.999 -6.776 1.00 0.00 O ATOM 1198 CB VAL A 92 1.129 -2.084 -5.729 1.00 0.00 C ATOM 1199 CG1 VAL A 92 2.519 -1.431 -5.661 1.00 0.00 C ATOM 1200 CG2 VAL A 92 0.166 -1.444 -4.731 1.00 0.00 C ATOM 0 H VAL A 92 0.800 -0.073 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 92 1.337 -2.802 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 92 1.203 -3.123 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.849 -1.386 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.227 -2.022 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.467 -0.422 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.622 -1.434 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.052 -0.422 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.760 -2.019 -4.699 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.744 -2.302 -7.952 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.005 -2.955 -8.311 1.00 0.00 C ATOM 1212 C ALA A 93 -3.044 -3.441 -9.780 1.00 0.00 C ATOM 1213 O ALA A 93 -3.867 -4.289 -10.114 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.162 -1.995 -7.997 1.00 0.00 C ATOM 0 H ALA A 93 -1.696 -1.332 -8.264 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.104 -3.861 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.108 -2.468 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.158 -1.756 -6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.042 -1.079 -8.575 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.166 -2.934 -10.655 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.048 -3.305 -12.085 1.00 0.00 C ATOM 1222 C ILE A 94 -0.810 -4.210 -12.345 1.00 0.00 C ATOM 1223 O ILE A 94 -0.762 -4.935 -13.335 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.002 -2.014 -12.946 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.147 -0.994 -12.737 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.955 -2.349 -14.454 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.648 0.427 -13.052 1.00 0.00 C ATOM 0 H ILE A 94 -1.487 -2.224 -10.382 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.922 -3.891 -12.370 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.090 -1.533 -12.593 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.990 -1.244 -13.381 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.506 -1.043 -11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.923 -1.425 -15.031 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.065 -2.941 -14.668 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.843 -2.918 -14.728 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.460 1.139 -12.903 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.819 0.677 -12.389 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.311 0.473 -14.088 1.00 0.00 H new ATOM 1237 N CYS A 95 0.180 -4.240 -11.445 1.00 0.00 N ATOM 1238 CA CYS A 95 1.406 -5.058 -11.491 1.00 0.00 C ATOM 1239 C CYS A 95 1.161 -6.557 -11.199 1.00 0.00 C ATOM 1240 O CYS A 95 1.951 -7.169 -10.475 1.00 0.00 O ATOM 1241 CB CYS A 95 2.430 -4.469 -10.489 1.00 0.00 C ATOM 1242 SG CYS A 95 3.104 -2.873 -10.996 1.00 0.00 S ATOM 0 H CYS A 95 0.147 -3.657 -10.609 1.00 0.00 H new ATOM 0 HA CYS A 95 1.792 -5.018 -12.509 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.951 -4.359 -9.516 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.250 -5.176 -10.363 1.00 0.00 H new ATOM 0 HG CYS A 95 2.511 -2.477 -12.083 1.00 0.00 H new ATOM 1245 N LEU A 96 0.099 -7.167 -11.743 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.324 -8.555 -11.453 1.00 0.00 C ATOM 1247 C LEU A 96 0.848 -9.539 -11.591 1.00 0.00 C ATOM 1248 O LEU A 96 1.023 -10.421 -10.754 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.467 -9.022 -12.390 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.888 -8.427 -12.266 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.455 -8.475 -10.841 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -2.978 -7.003 -12.808 1.00 0.00 C ATOM 0 H LEU A 96 -0.510 -6.701 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.684 -8.551 -10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.134 -8.845 -13.413 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.560 -10.101 -12.267 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.505 -9.077 -12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.454 -8.040 -10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.507 -9.511 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.807 -7.908 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.998 -6.635 -12.696 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.296 -6.359 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.704 -6.997 -13.863 1.00 0.00 H new ATOM 1262 N GLY A 97 1.665 -9.342 -12.631 1.00 0.00 N ATOM 1263 CA GLY A 97 2.775 -10.240 -12.995 1.00 0.00 C ATOM 1264 C GLY A 97 4.073 -10.022 -12.209 1.00 0.00 C ATOM 1265 O GLY A 97 4.846 -10.967 -12.043 1.00 0.00 O ATOM 0 H GLY A 97 1.575 -8.541 -13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.450 -11.270 -12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.987 -10.118 -14.057 1.00 0.00 H new ATOM 1269 N GLU A 98 4.312 -8.805 -11.711 1.00 0.00 N ATOM 1270 CA GLU A 98 5.513 -8.459 -10.929 1.00 0.00 C ATOM 1271 C GLU A 98 5.274 -8.729 -9.444 1.00 0.00 C ATOM 1272 O GLU A 98 6.138 -9.270 -8.755 1.00 0.00 O ATOM 1273 CB GLU A 98 5.885 -6.977 -11.111 1.00 0.00 C ATOM 1274 CG GLU A 98 6.466 -6.645 -12.490 1.00 0.00 C ATOM 1275 CD GLU A 98 7.871 -7.241 -12.671 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.848 -6.681 -12.120 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.013 -8.268 -13.378 1.00 0.00 O ATOM 0 H GLU A 98 3.673 -8.021 -11.838 1.00 0.00 H new ATOM 0 HA GLU A 98 6.333 -9.079 -11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.997 -6.367 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.610 -6.698 -10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.804 -7.030 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.510 -5.563 -12.616 1.00 0.00 H new ATOM 1280 N ILE A 99 4.084 -8.374 -8.950 1.00 0.00 N ATOM 1281 CA ILE A 99 3.693 -8.609 -7.559 1.00 0.00 C ATOM 1282 C ILE A 99 3.341 -10.069 -7.337 1.00 0.00 C ATOM 1283 O ILE A 99 3.743 -10.597 -6.309 1.00 0.00 O ATOM 1284 CB ILE A 99 2.575 -7.629 -7.154 1.00 0.00 C ATOM 1285 CG1 ILE A 99 3.237 -6.238 -7.078 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.921 -8.031 -5.820 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.245 -5.118 -6.835 1.00 0.00 C ATOM 0 H ILE A 99 3.363 -7.914 -9.506 1.00 0.00 H new ATOM 0 HA ILE A 99 4.536 -8.407 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 99 1.763 -7.634 -7.881 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.978 -6.238 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.772 -6.046 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.138 -7.316 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.487 -9.027 -5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.674 -8.036 -5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.774 -4.166 -6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.518 -5.093 -7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.728 -5.288 -5.891 1.00 0.00 H new ATOM 1297 N GLY A 100 2.679 -10.733 -8.291 1.00 0.00 N ATOM 1298 CA GLY A 100 2.303 -12.152 -8.187 1.00 0.00 C ATOM 1299 C GLY A 100 0.892 -12.414 -7.650 1.00 0.00 C ATOM 1300 O GLY A 100 0.625 -13.520 -7.179 1.00 0.00 O ATOM 0 H GLY A 100 2.385 -10.299 -9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.390 -12.608 -9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.021 -12.655 -7.539 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.006 -11.423 -7.711 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.404 -11.522 -7.270 1.00 0.00 C ATOM 1306 C TRP A 101 -2.150 -12.734 -7.884 1.00 0.00 C ATOM 1307 O TRP A 101 -2.231 -12.854 -9.110 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.124 -10.224 -7.673 1.00 0.00 C ATOM 1309 CG TRP A 101 -1.780 -8.949 -6.961 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.337 -7.817 -7.555 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.005 -8.587 -5.561 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.317 -6.788 -6.640 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -1.803 -7.184 -5.420 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.412 -9.285 -4.406 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.104 -6.488 -4.242 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.656 -8.607 -3.194 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.562 -7.208 -3.127 1.00 0.00 C ATOM 0 H TRP A 101 0.227 -10.501 -8.080 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.406 -11.668 -6.190 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -1.945 -10.065 -8.736 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.194 -10.390 -7.551 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.043 -7.733 -8.591 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -0.982 -5.847 -6.844 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.539 -10.357 -4.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.986 -5.416 -4.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.917 -9.169 -2.310 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.841 -6.688 -2.222 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.756 -13.588 -7.042 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.565 -14.760 -7.446 1.00 0.00 C ATOM 1328 C ARG A 102 -5.079 -14.484 -7.436 1.00 0.00 C ATOM 1329 O ARG A 102 -5.522 -13.431 -6.984 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.190 -15.975 -6.568 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.900 -15.997 -5.199 1.00 0.00 C ATOM 1332 CD ARG A 102 -3.137 -16.813 -4.153 1.00 0.00 C ATOM 1333 NE ARG A 102 -3.311 -18.265 -4.348 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.465 -19.222 -3.984 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -1.270 -18.953 -3.502 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -2.821 -20.482 -4.087 1.00 0.00 N ATOM 0 H ARG A 102 -2.697 -13.482 -6.029 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.326 -14.987 -8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.433 -16.890 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.112 -15.977 -6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.020 -14.975 -4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.900 -16.412 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.077 -16.565 -4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.482 -16.537 -3.156 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.170 -18.565 -4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.968 -17.984 -3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.646 -19.713 -3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.745 -20.723 -4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.174 -21.219 -3.808 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.878 -15.451 -7.893 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.339 -15.355 -8.080 1.00 0.00 C ATOM 1346 C ASN A 103 -8.215 -15.328 -6.800 1.00 0.00 C ATOM 1347 O ASN A 103 -9.443 -15.306 -6.929 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.797 -16.504 -9.004 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.839 -17.864 -8.299 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -8.849 -18.262 -7.730 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -6.747 -18.611 -8.286 1.00 0.00 N ATOM 0 H ASN A 103 -5.514 -16.366 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.499 -14.370 -8.519 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.788 -16.274 -9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.123 -16.565 -9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.750 -19.510 -7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.902 -18.287 -8.757 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.649 -15.359 -5.581 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.417 -15.374 -4.343 1.00 0.00 C ATOM 1358 C GLY A 104 -8.841 -13.959 -3.969 1.00 0.00 C ATOM 1359 O GLY A 104 -9.295 -13.167 -4.798 1.00 0.00 O ATOM 0 H GLY A 104 -6.639 -15.374 -5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.297 -16.006 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.819 -15.806 -3.541 1.00 0.00 H new ATOM 1363 N THR A 105 -8.659 -13.656 -2.694 1.00 0.00 N ATOM 1364 CA THR A 105 -8.889 -12.328 -2.104 1.00 0.00 C ATOM 1365 C THR A 105 -7.551 -11.603 -2.021 1.00 0.00 C ATOM 1366 O THR A 105 -6.536 -12.278 -1.814 1.00 0.00 O ATOM 1367 CB THR A 105 -9.625 -12.455 -0.767 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.032 -11.158 -0.409 1.00 0.00 O ATOM 1369 CG2 THR A 105 -8.805 -13.074 0.368 1.00 0.00 C ATOM 0 H THR A 105 -8.337 -14.342 -2.012 1.00 0.00 H new ATOM 0 HA THR A 105 -9.546 -11.723 -2.729 1.00 0.00 H new ATOM 0 HB THR A 105 -10.458 -13.144 -0.908 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.616 -10.908 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.412 -13.121 1.272 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.495 -14.080 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 105 -7.923 -12.462 0.555 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.504 -10.276 -2.245 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.227 -9.588 -2.394 1.00 0.00 C ATOM 1379 C ARG A 106 -6.287 -8.220 -1.730 1.00 0.00 C ATOM 1380 O ARG A 106 -7.106 -7.382 -2.106 1.00 0.00 O ATOM 1381 CB ARG A 106 -5.702 -9.623 -3.844 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.682 -9.722 -5.030 1.00 0.00 C ATOM 1383 CD ARG A 106 -5.869 -9.995 -6.308 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.674 -9.875 -7.540 1.00 0.00 N ATOM 1385 CZ ARG A 106 -6.428 -10.442 -8.720 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -5.508 -11.364 -8.883 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -7.120 -10.082 -9.776 1.00 0.00 N ATOM 0 H ARG A 106 -8.325 -9.676 -2.324 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.453 -10.133 -1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.108 -8.721 -3.993 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.020 -10.470 -3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.403 -10.522 -4.861 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.250 -8.797 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.034 -9.296 -6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.444 -10.997 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.510 -9.294 -7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.949 -11.672 -8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.353 -11.772 -9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.845 -9.369 -9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.933 -10.515 -10.680 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.436 -8.015 -0.722 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.500 -6.868 0.177 1.00 0.00 C ATOM 1397 C PHE A 107 -4.271 -5.980 0.167 1.00 0.00 C ATOM 1398 O PHE A 107 -3.221 -6.340 0.689 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.843 -7.343 1.591 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.192 -8.021 1.752 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.380 -7.277 1.611 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.267 -9.384 2.101 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.626 -7.880 1.853 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.511 -9.985 2.353 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.691 -9.232 2.236 1.00 0.00 C ATOM 0 H PHE A 107 -4.671 -8.654 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.294 -6.224 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.068 -8.036 1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.807 -6.484 2.261 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.333 -6.239 1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.363 -9.970 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.534 -7.305 1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.560 -11.026 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.647 -9.691 2.440 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.434 -4.776 -0.383 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.383 -3.762 -0.388 1.00 0.00 C ATOM 1415 C LEU A 108 -3.369 -3.031 0.971 1.00 0.00 C ATOM 1416 O LEU A 108 -4.123 -2.087 1.181 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.605 -2.836 -1.595 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.367 -2.061 -2.080 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -2.845 -0.886 -2.936 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -1.446 -1.508 -0.989 1.00 0.00 C ATOM 0 H LEU A 108 -5.298 -4.478 -0.837 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.393 -4.204 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.983 -3.435 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.383 -2.117 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.767 -2.789 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.984 -0.321 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.409 -1.263 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.483 -0.236 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.610 -0.982 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.004 -0.817 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.067 -2.330 -0.382 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.504 -3.431 1.900 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.346 -2.707 3.170 1.00 0.00 C ATOM 1432 C VAL A 109 -1.440 -1.528 2.872 1.00 0.00 C ATOM 1433 O VAL A 109 -0.307 -1.727 2.443 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.779 -3.589 4.301 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.335 -2.725 5.491 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.847 -4.587 4.774 1.00 0.00 C ATOM 0 H VAL A 109 -1.902 -4.248 1.803 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.318 -2.382 3.541 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.916 -4.129 3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.938 -3.366 6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.562 -2.028 5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.189 -2.167 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.438 -5.206 5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.715 -4.042 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.146 -5.222 3.940 1.00 0.00 H new ATOM 1446 N LEU A 110 -1.937 -0.310 3.062 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.213 0.901 2.709 1.00 0.00 C ATOM 1448 C LEU A 110 -0.763 1.619 3.970 1.00 0.00 C ATOM 1449 O LEU A 110 -1.615 1.882 4.813 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.155 1.802 1.899 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.444 3.060 1.374 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.290 2.641 0.457 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.460 3.954 0.663 1.00 0.00 C ATOM 0 H LEU A 110 -2.857 -0.137 3.467 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.330 0.655 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.561 1.239 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.999 2.097 2.523 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.019 3.637 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.218 3.530 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.416 2.029 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.682 2.066 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.960 4.847 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.902 3.410 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.243 4.243 1.364 1.00 0.00 H new ATOM 1463 N VAL A 111 0.523 1.974 4.068 1.00 0.00 N ATOM 1464 CA VAL A 111 1.052 2.700 5.224 1.00 0.00 C ATOM 1465 C VAL A 111 1.688 4.044 4.925 1.00 0.00 C ATOM 1466 O VAL A 111 2.561 4.162 4.069 1.00 0.00 O ATOM 1467 CB VAL A 111 2.007 1.867 6.100 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.445 2.709 7.314 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.331 0.573 6.569 1.00 0.00 C ATOM 0 H VAL A 111 1.220 1.767 3.353 1.00 0.00 H new ATOM 0 HA VAL A 111 0.140 2.902 5.786 1.00 0.00 H new ATOM 0 HB VAL A 111 2.881 1.593 5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.121 2.124 7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.956 3.608 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.568 2.992 7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.026 0.002 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.444 0.817 7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.043 -0.022 5.702 1.00 0.00 H new ATOM 1479 N THR A 112 1.303 5.000 5.776 1.00 0.00 N ATOM 1480 CA THR A 112 1.896 6.346 5.902 1.00 0.00 C ATOM 1481 C THR A 112 1.513 6.951 7.251 1.00 0.00 C ATOM 1482 O THR A 112 0.611 6.447 7.902 1.00 0.00 O ATOM 1483 CB THR A 112 1.477 7.243 4.739 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.003 8.537 4.928 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.034 7.392 4.645 1.00 0.00 C ATOM 0 H THR A 112 0.533 4.855 6.429 1.00 0.00 H new ATOM 0 HA THR A 112 2.982 6.262 5.859 1.00 0.00 H new ATOM 0 HB THR A 112 1.854 6.775 3.830 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.290 9.200 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.284 8.038 3.804 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.488 6.412 4.497 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.414 7.833 5.567 1.00 0.00 H new ATOM 1493 N ASP A 113 2.175 8.033 7.650 1.00 0.00 N ATOM 1494 CA ASP A 113 1.904 8.841 8.849 1.00 0.00 C ATOM 1495 C ASP A 113 1.659 10.342 8.561 1.00 0.00 C ATOM 1496 O ASP A 113 1.537 11.137 9.494 1.00 0.00 O ATOM 1497 CB ASP A 113 3.048 8.617 9.853 1.00 0.00 C ATOM 1498 CG ASP A 113 4.353 9.333 9.454 1.00 0.00 C ATOM 1499 OD1 ASP A 113 4.870 9.076 8.338 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.840 10.169 10.252 1.00 0.00 O ATOM 0 H ASP A 113 2.965 8.397 7.116 1.00 0.00 H new ATOM 0 HA ASP A 113 0.960 8.504 9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.734 8.968 10.836 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.240 7.548 9.943 1.00 0.00 H new ATOM 1503 N ASN A 114 1.557 10.730 7.280 1.00 0.00 N ATOM 1504 CA ASN A 114 1.219 12.092 6.819 1.00 0.00 C ATOM 1505 C ASN A 114 0.304 12.058 5.570 1.00 0.00 C ATOM 1506 O ASN A 114 -0.070 10.987 5.082 1.00 0.00 O ATOM 1507 CB ASN A 114 2.501 12.905 6.512 1.00 0.00 C ATOM 1508 CG ASN A 114 3.362 13.248 7.726 1.00 0.00 C ATOM 1509 OD1 ASN A 114 3.287 14.346 8.265 1.00 0.00 O ATOM 1510 ND2 ASN A 114 4.231 12.357 8.163 1.00 0.00 N ATOM 0 H ASN A 114 1.713 10.083 6.507 1.00 0.00 H new ATOM 0 HA ASN A 114 0.675 12.581 7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.108 12.341 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.213 13.833 6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.840 12.582 8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.294 11.443 7.715 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.020 13.245 5.044 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.743 13.500 3.793 1.00 0.00 C ATOM 1517 C ASP A 115 -0.122 12.840 2.543 1.00 0.00 C ATOM 1518 O ASP A 115 0.932 12.205 2.578 1.00 0.00 O ATOM 1519 CB ASP A 115 -0.872 15.025 3.616 1.00 0.00 C ATOM 1520 CG ASP A 115 -1.698 15.683 4.735 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -2.939 15.787 4.579 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -1.095 16.125 5.742 1.00 0.00 O ATOM 0 H ASP A 115 0.234 14.114 5.515 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.723 13.031 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.123 15.470 3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.337 15.237 2.653 1.00 0.00 H new ATOM 1525 N PHE A 116 -0.789 13.024 1.407 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.452 12.476 0.095 1.00 0.00 C ATOM 1527 C PHE A 116 -0.684 13.538 -0.995 1.00 0.00 C ATOM 1528 O PHE A 116 -1.470 14.473 -0.819 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.332 11.237 -0.165 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.806 11.598 -0.200 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.503 11.840 1.000 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.417 11.895 -1.432 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -4.752 12.476 0.972 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.680 12.508 -1.460 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.327 12.836 -0.259 1.00 0.00 C ATOM 0 H PHE A 116 -1.633 13.596 1.375 1.00 0.00 H new ATOM 0 HA PHE A 116 0.599 12.188 0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.046 10.779 -1.112 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.157 10.495 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.074 11.535 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.914 11.651 -2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.271 12.689 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.153 12.727 -2.406 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.268 13.366 -0.280 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.036 13.368 -2.147 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.312 14.161 -3.347 1.00 0.00 C ATOM 1545 C HIS A 117 -1.473 13.563 -4.159 1.00 0.00 C ATOM 1546 O HIS A 117 -1.456 12.379 -4.511 1.00 0.00 O ATOM 1547 CB HIS A 117 0.961 14.289 -4.190 1.00 0.00 C ATOM 1548 CG HIS A 117 1.977 15.221 -3.587 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.713 16.514 -3.128 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.310 14.963 -3.444 1.00 0.00 C ATOM 1551 CE1 HIS A 117 2.893 17.002 -2.717 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.870 16.095 -2.894 1.00 0.00 N ATOM 0 H HIS A 117 0.699 12.673 -2.276 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.624 15.160 -3.042 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.409 13.303 -4.313 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.696 14.645 -5.186 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.824 14.051 -3.710 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.038 17.988 -2.301 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.855 16.223 -2.661 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.476 14.391 -4.456 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.596 14.084 -5.349 1.00 0.00 C ATOM 1560 C LEU A 118 -3.229 14.521 -6.784 1.00 0.00 C ATOM 1561 O LEU A 118 -2.188 15.140 -7.019 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.855 14.827 -4.823 1.00 0.00 C ATOM 1563 CG LEU A 118 -6.257 14.157 -4.900 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -7.302 15.196 -5.336 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.419 12.913 -5.788 1.00 0.00 C ATOM 0 H LEU A 118 -2.533 15.332 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.807 13.015 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.671 15.070 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.920 15.772 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.402 13.785 -3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.283 14.725 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.329 16.010 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.035 15.591 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.450 12.562 -5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.172 13.167 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.750 12.126 -5.438 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.102 14.246 -7.753 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.985 14.786 -9.106 1.00 0.00 C ATOM 1577 C ALA A 119 -3.903 16.320 -9.112 1.00 0.00 C ATOM 1578 O ALA A 119 -4.465 16.991 -8.245 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.156 14.279 -9.953 1.00 0.00 C ATOM 0 H ALA A 119 -4.912 13.641 -7.621 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.050 14.434 -9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.074 14.679 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.133 13.190 -9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.096 14.607 -9.508 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.182 16.851 -10.104 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.877 18.279 -10.329 1.00 0.00 C ATOM 1587 C LYS A 120 -1.780 18.833 -9.390 1.00 0.00 C ATOM 1588 O LYS A 120 -1.179 19.854 -9.718 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.133 19.188 -10.360 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.108 18.955 -11.532 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.009 17.717 -11.394 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.115 17.746 -12.461 1.00 0.00 C ATOM 1593 NZ LYS A 120 -8.099 16.641 -12.280 1.00 0.00 N ATOM 0 H LYS A 120 -2.765 16.260 -10.823 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.459 18.309 -11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.679 19.051 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.804 20.227 -10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.741 19.836 -11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.531 18.864 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.413 16.811 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.454 17.690 -10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.634 18.703 -12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.665 17.671 -13.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.827 16.699 -13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.609 15.726 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.549 16.726 -11.346 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.396 18.142 -8.310 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.209 18.526 -7.523 1.00 0.00 C ATOM 1601 C ASP A 121 1.093 18.366 -8.341 1.00 0.00 C ATOM 1602 O ASP A 121 2.099 19.012 -8.050 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.146 17.744 -6.199 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.292 18.086 -5.220 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -1.703 19.271 -5.151 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.752 17.180 -4.482 1.00 0.00 O ATOM 0 H ASP A 121 -1.884 17.318 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.304 19.584 -7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.172 16.676 -6.416 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.808 17.947 -5.713 1.00 0.00 H new ATOM 1609 N LYS A 122 1.064 17.571 -9.425 1.00 0.00 N ATOM 1610 CA LYS A 122 2.217 17.323 -10.301 1.00 0.00 C ATOM 1611 C LYS A 122 2.723 18.538 -11.098 1.00 0.00 C ATOM 1612 O LYS A 122 3.893 18.550 -11.494 1.00 0.00 O ATOM 1613 CB LYS A 122 1.895 16.118 -11.210 1.00 0.00 C ATOM 1614 CG LYS A 122 1.258 16.384 -12.594 1.00 0.00 C ATOM 1615 CD LYS A 122 -0.068 17.164 -12.735 1.00 0.00 C ATOM 1616 CE LYS A 122 -0.638 16.899 -14.145 1.00 0.00 C ATOM 1617 NZ LYS A 122 -1.963 17.537 -14.403 1.00 0.00 N ATOM 0 H LYS A 122 0.223 17.075 -9.720 1.00 0.00 H new ATOM 0 HA LYS A 122 3.063 17.097 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.822 15.569 -11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.226 15.457 -10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.002 16.914 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.106 15.413 -13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.779 16.846 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.101 18.231 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.076 17.259 -14.886 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.732 15.823 -14.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.275 17.311 -15.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.661 17.177 -13.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.878 18.568 -14.299 1.00 0.00 H new ATOM 1623 N THR A 123 1.878 19.553 -11.355 1.00 0.00 N ATOM 1624 CA THR A 123 2.233 20.695 -12.237 1.00 0.00 C ATOM 1625 C THR A 123 3.185 21.687 -11.546 1.00 0.00 C ATOM 1626 O THR A 123 3.861 22.464 -12.219 1.00 0.00 O ATOM 1627 CB THR A 123 1.015 21.275 -12.994 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.364 22.458 -13.677 1.00 0.00 O ATOM 1629 CG2 THR A 123 -0.230 21.545 -12.155 1.00 0.00 C ATOM 0 H THR A 123 0.937 19.611 -10.965 1.00 0.00 H new ATOM 0 HA THR A 123 2.840 20.321 -13.061 1.00 0.00 H new ATOM 0 HB THR A 123 0.743 20.477 -13.685 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.291 22.696 -13.466 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.017 21.949 -12.792 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.572 20.615 -11.702 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.008 22.264 -11.371 1.00 0.00 H new ATOM 1637 N LEU A 124 3.383 21.566 -10.223 1.00 0.00 N ATOM 1638 CA LEU A 124 4.451 22.277 -9.498 1.00 0.00 C ATOM 1639 C LEU A 124 5.841 21.878 -10.038 1.00 0.00 C ATOM 1640 O LEU A 124 6.733 22.721 -10.138 1.00 0.00 O ATOM 1641 CB LEU A 124 4.369 21.937 -7.996 1.00 0.00 C ATOM 1642 CG LEU A 124 3.210 22.593 -7.219 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.247 22.093 -5.767 1.00 0.00 C ATOM 1644 CD2 LEU A 124 3.311 24.127 -7.232 1.00 0.00 C ATOM 0 H LEU A 124 2.808 20.973 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 124 4.314 23.348 -9.645 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.284 20.855 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.308 22.229 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 124 2.272 22.318 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.432 22.549 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.136 21.009 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.199 22.366 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.476 24.551 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.249 24.434 -6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.279 24.485 -8.261 1.00 0.00 H new ATOM 1654 N GLY A 125 6.002 20.608 -10.446 1.00 0.00 N ATOM 1655 CA GLY A 125 7.180 20.071 -11.152 1.00 0.00 C ATOM 1656 C GLY A 125 7.057 20.117 -12.682 1.00 0.00 C ATOM 1657 O GLY A 125 7.807 19.424 -13.369 1.00 0.00 O ATOM 0 H GLY A 125 5.287 19.898 -10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.062 20.636 -10.850 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.340 19.039 -10.840 1.00 0.00 H new ATOM 1661 N THR A 126 6.092 20.897 -13.199 1.00 0.00 N ATOM 1662 CA THR A 126 5.711 21.079 -14.617 1.00 0.00 C ATOM 1663 C THR A 126 5.634 19.764 -15.417 1.00 0.00 C ATOM 1664 O THR A 126 6.249 19.539 -16.461 1.00 0.00 O ATOM 1665 CB THR A 126 6.290 22.373 -15.244 1.00 0.00 C ATOM 1666 OG1 THR A 126 6.510 22.286 -16.636 1.00 0.00 O ATOM 1667 CG2 THR A 126 7.563 22.909 -14.577 1.00 0.00 C ATOM 0 H THR A 126 5.507 21.466 -12.587 1.00 0.00 H new ATOM 0 HA THR A 126 4.654 21.336 -14.680 1.00 0.00 H new ATOM 0 HB THR A 126 5.490 23.088 -15.052 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.478 21.347 -16.914 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.888 23.815 -15.088 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.358 23.136 -13.531 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.350 22.157 -14.637 1.00 0.00 H new ATOM 1675 N ARG A 127 4.830 18.860 -14.849 1.00 0.00 N ATOM 1676 CA ARG A 127 4.346 17.611 -15.445 1.00 0.00 C ATOM 1677 C ARG A 127 2.878 17.879 -15.834 1.00 0.00 C ATOM 1678 O ARG A 127 2.140 18.416 -15.008 1.00 0.00 O ATOM 1679 CB ARG A 127 4.469 16.489 -14.389 1.00 0.00 C ATOM 1680 CG ARG A 127 5.911 16.031 -14.105 1.00 0.00 C ATOM 1681 CD ARG A 127 5.996 15.160 -12.838 1.00 0.00 C ATOM 1682 NE ARG A 127 5.816 15.966 -11.608 1.00 0.00 N ATOM 1683 CZ ARG A 127 5.744 15.512 -10.360 1.00 0.00 C ATOM 1684 NH1 ARG A 127 5.731 14.225 -10.083 1.00 0.00 N ATOM 1685 NH2 ARG A 127 5.674 16.359 -9.353 1.00 0.00 N ATOM 0 H ARG A 127 4.478 18.989 -13.901 1.00 0.00 H new ATOM 0 HA ARG A 127 4.913 17.297 -16.321 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.021 16.835 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.888 15.629 -14.722 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.288 15.468 -14.959 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.553 16.904 -13.990 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.233 14.382 -12.879 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.963 14.657 -12.806 1.00 0.00 H new ATOM 0 HE ARG A 127 5.739 16.976 -11.731 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.777 13.540 -10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.675 13.912 -9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.675 17.363 -9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.619 16.010 -8.396 1.00 0.00 H new ATOM 1693 N GLN A 128 2.419 17.547 -17.047 1.00 0.00 N ATOM 1694 CA GLN A 128 0.999 17.720 -17.431 1.00 0.00 C ATOM 1695 C GLN A 128 0.270 16.390 -17.681 1.00 0.00 C ATOM 1696 O GLN A 128 -0.901 16.283 -17.318 1.00 0.00 O ATOM 1697 CB GLN A 128 0.856 18.689 -18.622 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.632 18.909 -18.985 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.911 20.239 -19.690 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -0.375 20.546 -20.749 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -1.761 21.082 -19.132 1.00 0.00 N ATOM 0 H GLN A 128 3.005 17.156 -17.785 1.00 0.00 H new ATOM 0 HA GLN A 128 0.501 18.170 -16.572 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.318 19.645 -18.375 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.389 18.291 -19.485 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.963 18.093 -19.627 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.229 18.860 -18.074 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -2.215 20.840 -18.251 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -1.964 21.975 -19.582 1.00 0.00 H new ATOM 1706 N ASN A 129 0.939 15.378 -18.248 1.00 0.00 N ATOM 1707 CA ASN A 129 0.357 14.068 -18.579 1.00 0.00 C ATOM 1708 C ASN A 129 -0.448 13.478 -17.402 1.00 0.00 C ATOM 1709 O ASN A 129 0.137 13.171 -16.366 1.00 0.00 O ATOM 1710 CB ASN A 129 1.490 13.089 -18.952 1.00 0.00 C ATOM 1711 CG ASN A 129 2.177 13.366 -20.288 1.00 0.00 C ATOM 1712 OD1 ASN A 129 2.586 14.482 -20.589 1.00 0.00 O ATOM 1713 ND2 ASN A 129 2.349 12.350 -21.116 1.00 0.00 N ATOM 0 H ASN A 129 1.926 15.448 -18.496 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.326 14.210 -19.417 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.242 13.112 -18.164 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.082 12.078 -18.974 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.823 12.493 -22.008 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.008 11.423 -20.863 1.00 0.00 H new ATOM 1718 N THR A 130 -1.766 13.276 -17.554 1.00 0.00 N ATOM 1719 CA THR A 130 -2.576 12.523 -16.574 1.00 0.00 C ATOM 1720 C THR A 130 -2.091 11.071 -16.492 1.00 0.00 C ATOM 1721 O THR A 130 -1.460 10.570 -17.425 1.00 0.00 O ATOM 1722 CB THR A 130 -4.074 12.646 -16.883 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.802 12.157 -15.775 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.510 11.887 -18.139 1.00 0.00 C ATOM 0 H THR A 130 -2.299 13.625 -18.350 1.00 0.00 H new ATOM 0 HA THR A 130 -2.440 12.959 -15.584 1.00 0.00 H new ATOM 0 HB THR A 130 -4.276 13.700 -17.072 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.762 12.230 -15.956 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.581 12.021 -18.292 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.969 12.272 -19.003 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.291 10.826 -18.017 1.00 0.00 H new ATOM 1732 N SER A 131 -2.366 10.388 -15.384 1.00 0.00 N ATOM 1733 CA SER A 131 -2.064 8.953 -15.278 1.00 0.00 C ATOM 1734 C SER A 131 -2.943 8.140 -16.249 1.00 0.00 C ATOM 1735 O SER A 131 -4.161 8.335 -16.326 1.00 0.00 O ATOM 1736 CB SER A 131 -2.222 8.446 -13.842 1.00 0.00 C ATOM 1737 OG SER A 131 -1.781 7.100 -13.729 1.00 0.00 O ATOM 0 H SER A 131 -2.793 10.795 -14.552 1.00 0.00 H new ATOM 0 HA SER A 131 -1.020 8.813 -15.558 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.650 9.079 -13.164 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.267 8.517 -13.540 1.00 0.00 H new ATOM 0 HG SER A 131 -1.690 6.864 -12.782 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.329 7.224 -17.008 1.00 0.00 N ATOM 1742 CA ASP A 132 -3.023 6.384 -17.993 1.00 0.00 C ATOM 1743 C ASP A 132 -3.736 5.165 -17.371 1.00 0.00 C ATOM 1744 O ASP A 132 -4.513 4.493 -18.052 1.00 0.00 O ATOM 1745 CB ASP A 132 -2.042 5.953 -19.099 1.00 0.00 C ATOM 1746 CG ASP A 132 -1.060 4.829 -18.715 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.667 4.711 -17.531 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.654 4.072 -19.627 1.00 0.00 O ATOM 0 H ASP A 132 -1.327 7.043 -16.955 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.815 6.993 -18.428 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.618 5.628 -19.965 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.466 6.825 -19.409 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.470 4.870 -16.090 1.00 0.00 N ATOM 1752 CA GLY A 133 -4.048 3.730 -15.373 1.00 0.00 C ATOM 1753 C GLY A 133 -3.527 2.369 -15.852 1.00 0.00 C ATOM 1754 O GLY A 133 -4.239 1.375 -15.695 1.00 0.00 O ATOM 0 H GLY A 133 -2.837 5.427 -15.516 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.835 3.836 -14.309 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.132 3.754 -15.485 1.00 0.00 H new ATOM 1758 N ARG A 134 -2.312 2.312 -16.422 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.583 1.071 -16.752 1.00 0.00 C ATOM 1760 C ARG A 134 -0.166 1.041 -16.136 1.00 0.00 C ATOM 1761 O ARG A 134 0.211 1.957 -15.404 1.00 0.00 O ATOM 1762 CB ARG A 134 -1.632 0.799 -18.273 1.00 0.00 C ATOM 1763 CG ARG A 134 -2.800 -0.157 -18.595 1.00 0.00 C ATOM 1764 CD ARG A 134 -2.770 -0.686 -20.033 1.00 0.00 C ATOM 1765 NE ARG A 134 -1.632 -1.603 -20.249 1.00 0.00 N ATOM 1766 CZ ARG A 134 -1.170 -2.028 -21.420 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.747 -1.706 -22.558 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -0.103 -2.799 -21.459 1.00 0.00 N ATOM 0 H ARG A 134 -1.792 3.152 -16.674 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.093 0.231 -16.281 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.757 1.736 -18.816 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.690 0.362 -18.604 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.772 -1.000 -17.904 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.743 0.363 -18.426 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.703 -1.205 -20.250 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.701 0.151 -20.728 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.153 -1.944 -19.416 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.576 -1.112 -22.559 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.365 -2.050 -23.439 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.364 -3.067 -20.593 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.256 -3.128 -22.355 1.00 0.00 H new ATOM 1776 N CYS A 135 0.594 -0.048 -16.329 1.00 0.00 N ATOM 1777 CA CYS A 135 1.863 -0.298 -15.619 1.00 0.00 C ATOM 1778 C CYS A 135 3.152 0.037 -16.378 1.00 0.00 C ATOM 1779 O CYS A 135 3.254 -0.156 -17.589 1.00 0.00 O ATOM 1780 CB CYS A 135 1.891 -1.742 -15.105 1.00 0.00 C ATOM 1781 SG CYS A 135 1.366 -1.628 -13.389 1.00 0.00 S ATOM 0 H CYS A 135 0.345 -0.787 -16.987 1.00 0.00 H new ATOM 0 HA CYS A 135 1.864 0.415 -14.794 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.222 -2.380 -15.682 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.890 -2.171 -15.186 1.00 0.00 H new ATOM 0 HG CYS A 135 0.606 -0.584 -13.236 1.00 0.00 H new ATOM 1784 N HIS A 136 4.150 0.485 -15.600 1.00 0.00 N ATOM 1785 CA HIS A 136 5.409 1.076 -16.079 1.00 0.00 C ATOM 1786 C HIS A 136 6.600 0.860 -15.103 1.00 0.00 C ATOM 1787 O HIS A 136 7.207 1.829 -14.638 1.00 0.00 O ATOM 1788 CB HIS A 136 5.173 2.579 -16.370 1.00 0.00 C ATOM 1789 CG HIS A 136 3.979 2.912 -17.234 1.00 0.00 C ATOM 1790 ND1 HIS A 136 3.908 2.775 -18.622 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.782 3.382 -16.775 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.658 3.142 -18.956 1.00 0.00 C ATOM 1793 NE2 HIS A 136 1.962 3.517 -17.869 1.00 0.00 N ATOM 0 H HIS A 136 4.100 0.444 -14.582 1.00 0.00 H new ATOM 0 HA HIS A 136 5.699 0.562 -16.995 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.063 3.099 -15.418 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.066 2.979 -16.850 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.529 3.605 -15.749 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.266 3.136 -19.962 1.00 0.00 H new ATOM 0 HE2 HIS A 136 0.996 3.844 -17.858 1.00 0.00 H new ATOM 1799 N LEU A 137 6.923 -0.391 -14.746 1.00 0.00 N ATOM 1800 CA LEU A 137 8.156 -0.747 -14.012 1.00 0.00 C ATOM 1801 C LEU A 137 8.849 -1.970 -14.634 1.00 0.00 C ATOM 1802 O LEU A 137 8.198 -2.820 -15.244 1.00 0.00 O ATOM 1803 CB LEU A 137 7.924 -0.888 -12.490 1.00 0.00 C ATOM 1804 CG LEU A 137 7.436 -2.240 -11.935 1.00 0.00 C ATOM 1805 CD1 LEU A 137 7.363 -2.138 -10.403 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.065 -2.630 -12.485 1.00 0.00 C ATOM 0 H LEU A 137 6.333 -1.195 -14.958 1.00 0.00 H new ATOM 0 HA LEU A 137 8.846 0.090 -14.120 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.861 -0.645 -11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.199 -0.129 -12.195 1.00 0.00 H new ATOM 0 HG LEU A 137 8.140 -3.012 -12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.019 -3.087 -9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.352 -1.907 -10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.667 -1.347 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.764 -3.590 -12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.334 -1.869 -12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.118 -2.710 -13.571 1.00 0.00 H new ATOM 1816 N ASP A 138 10.173 -2.042 -14.489 1.00 0.00 N ATOM 1817 CA ASP A 138 11.030 -3.012 -15.188 1.00 0.00 C ATOM 1818 C ASP A 138 12.257 -3.454 -14.365 1.00 0.00 C ATOM 1819 O ASP A 138 12.473 -4.654 -14.192 1.00 0.00 O ATOM 1820 CB ASP A 138 11.425 -2.464 -16.575 1.00 0.00 C ATOM 1821 CG ASP A 138 12.259 -1.162 -16.604 1.00 0.00 C ATOM 1822 OD1 ASP A 138 12.238 -0.365 -15.635 1.00 0.00 O ATOM 1823 OD2 ASP A 138 12.924 -0.926 -17.641 1.00 0.00 O ATOM 0 H ASP A 138 10.693 -1.418 -13.872 1.00 0.00 H new ATOM 0 HA ASP A 138 10.444 -3.921 -15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.987 -3.238 -17.098 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.511 -2.294 -17.145 1.00 0.00 H new ATOM 1826 N ASP A 139 13.025 -2.513 -13.808 1.00 0.00 N ATOM 1827 CA ASP A 139 14.092 -2.786 -12.827 1.00 0.00 C ATOM 1828 C ASP A 139 13.548 -2.991 -11.394 1.00 0.00 C ATOM 1829 O ASP A 139 14.293 -3.382 -10.491 1.00 0.00 O ATOM 1830 CB ASP A 139 15.122 -1.644 -12.839 1.00 0.00 C ATOM 1831 CG ASP A 139 14.661 -0.421 -12.024 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.581 0.129 -12.334 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.375 -0.031 -11.069 1.00 0.00 O ATOM 0 H ASP A 139 12.925 -1.522 -14.027 1.00 0.00 H new ATOM 0 HA ASP A 139 14.568 -3.720 -13.125 1.00 0.00 H new ATOM 0 HB2 ASP A 139 16.067 -2.008 -12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.310 -1.340 -13.869 1.00 0.00 H new ATOM 1836 N GLY A 140 12.258 -2.693 -11.191 1.00 0.00 N ATOM 1837 CA GLY A 140 11.568 -2.644 -9.899 1.00 0.00 C ATOM 1838 C GLY A 140 11.137 -1.236 -9.478 1.00 0.00 C ATOM 1839 O GLY A 140 10.382 -1.125 -8.517 1.00 0.00 O ATOM 0 H GLY A 140 11.636 -2.468 -11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.687 -3.285 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.224 -3.057 -9.132 1.00 0.00 H new ATOM 1843 N MET A 141 11.562 -0.174 -10.174 1.00 0.00 N ATOM 1844 CA MET A 141 11.129 1.212 -9.936 1.00 0.00 C ATOM 1845 C MET A 141 10.039 1.644 -10.927 1.00 0.00 C ATOM 1846 O MET A 141 10.168 1.424 -12.132 1.00 0.00 O ATOM 1847 CB MET A 141 12.338 2.156 -10.049 1.00 0.00 C ATOM 1848 CG MET A 141 12.020 3.566 -9.541 1.00 0.00 C ATOM 1849 SD MET A 141 13.109 4.884 -10.148 1.00 0.00 S ATOM 1850 CE MET A 141 14.717 4.279 -9.587 1.00 0.00 C ATOM 0 H MET A 141 12.233 -0.255 -10.938 1.00 0.00 H new ATOM 0 HA MET A 141 10.707 1.265 -8.932 1.00 0.00 H new ATOM 0 HB2 MET A 141 13.172 1.746 -9.479 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.659 2.210 -11.089 1.00 0.00 H new ATOM 0 HG2 MET A 141 10.995 3.810 -9.819 1.00 0.00 H new ATOM 0 HG3 MET A 141 12.062 3.558 -8.452 1.00 0.00 H new ATOM 0 HE1 MET A 141 15.452 5.081 -9.658 1.00 0.00 H new ATOM 0 HE2 MET A 141 14.640 3.948 -8.551 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.030 3.443 -10.213 1.00 0.00 H new ATOM 1856 N TYR A 142 8.987 2.321 -10.448 1.00 0.00 N ATOM 1857 CA TYR A 142 7.970 2.943 -11.311 1.00 0.00 C ATOM 1858 C TYR A 142 8.550 4.112 -12.136 1.00 0.00 C ATOM 1859 O TYR A 142 8.610 5.255 -11.675 1.00 0.00 O ATOM 1860 CB TYR A 142 6.764 3.368 -10.455 1.00 0.00 C ATOM 1861 CG TYR A 142 5.663 4.131 -11.171 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.067 3.590 -12.325 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.198 5.361 -10.662 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.003 4.266 -12.950 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.167 6.064 -11.312 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.554 5.511 -12.455 1.00 0.00 C ATOM 1867 OH TYR A 142 2.548 6.172 -13.096 1.00 0.00 O ATOM 0 H TYR A 142 8.816 2.454 -9.451 1.00 0.00 H new ATOM 0 HA TYR A 142 7.630 2.209 -12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.327 2.473 -10.012 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.129 3.985 -9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.426 2.656 -12.731 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.638 5.768 -9.764 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.526 3.830 -13.815 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.846 7.024 -10.937 1.00 0.00 H new ATOM 0 HH TYR A 142 2.358 7.012 -12.628 1.00 0.00 H new ATOM 1875 N ARG A 143 8.939 3.812 -13.382 1.00 0.00 N ATOM 1876 CA ARG A 143 9.555 4.720 -14.367 1.00 0.00 C ATOM 1877 C ARG A 143 8.734 5.995 -14.590 1.00 0.00 C ATOM 1878 O ARG A 143 9.270 7.098 -14.633 1.00 0.00 O ATOM 1879 CB ARG A 143 9.723 3.905 -15.678 1.00 0.00 C ATOM 1880 CG ARG A 143 10.231 4.619 -16.951 1.00 0.00 C ATOM 1881 CD ARG A 143 9.171 5.482 -17.663 1.00 0.00 C ATOM 1882 NE ARG A 143 9.547 5.812 -19.048 1.00 0.00 N ATOM 1883 CZ ARG A 143 8.806 6.498 -19.917 1.00 0.00 C ATOM 1884 NH1 ARG A 143 7.598 6.942 -19.624 1.00 0.00 N ATOM 1885 NH2 ARG A 143 9.273 6.750 -21.120 1.00 0.00 N ATOM 0 H ARG A 143 8.826 2.870 -13.756 1.00 0.00 H new ATOM 0 HA ARG A 143 10.519 5.072 -14.000 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.408 3.083 -15.468 1.00 0.00 H new ATOM 0 HB3 ARG A 143 8.756 3.462 -15.915 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.078 5.252 -16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.601 3.869 -17.650 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.218 4.952 -17.665 1.00 0.00 H new ATOM 0 HD3 ARG A 143 9.022 6.404 -17.101 1.00 0.00 H new ATOM 0 HE ARG A 143 10.458 5.486 -19.371 1.00 0.00 H new ATOM 0 HH11 ARG A 143 7.199 6.764 -18.703 1.00 0.00 H new ATOM 0 HH12 ARG A 143 7.064 7.464 -20.319 1.00 0.00 H new ATOM 0 HH21 ARG A 143 10.201 6.420 -21.386 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.707 7.275 -21.787 1.00 0.00 H new ATOM 1893 N SER A 144 7.420 5.837 -14.743 1.00 0.00 N ATOM 1894 CA SER A 144 6.503 6.895 -15.200 1.00 0.00 C ATOM 1895 C SER A 144 6.287 8.090 -14.241 1.00 0.00 C ATOM 1896 O SER A 144 5.955 9.173 -14.721 1.00 0.00 O ATOM 1897 CB SER A 144 5.203 6.201 -15.623 1.00 0.00 C ATOM 1898 OG SER A 144 4.297 7.054 -16.281 1.00 0.00 O ATOM 0 H SER A 144 6.948 4.954 -14.550 1.00 0.00 H new ATOM 0 HA SER A 144 6.972 7.407 -16.040 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.444 5.365 -16.280 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.720 5.783 -14.740 1.00 0.00 H new ATOM 0 HG SER A 144 3.492 6.551 -16.525 1.00 0.00 H new ATOM 1902 N ARG A 145 6.574 7.988 -12.928 1.00 0.00 N ATOM 1903 CA ARG A 145 6.453 9.125 -11.975 1.00 0.00 C ATOM 1904 C ARG A 145 7.115 10.428 -12.464 1.00 0.00 C ATOM 1905 O ARG A 145 6.636 11.526 -12.167 1.00 0.00 O ATOM 1906 CB ARG A 145 7.016 8.712 -10.597 1.00 0.00 C ATOM 1907 CG ARG A 145 7.258 9.856 -9.581 1.00 0.00 C ATOM 1908 CD ARG A 145 8.674 10.473 -9.667 1.00 0.00 C ATOM 1909 NE ARG A 145 8.781 11.745 -8.932 1.00 0.00 N ATOM 1910 CZ ARG A 145 9.910 12.358 -8.583 1.00 0.00 C ATOM 1911 NH1 ARG A 145 11.097 11.823 -8.788 1.00 0.00 N ATOM 1912 NH2 ARG A 145 9.862 13.546 -8.020 1.00 0.00 N ATOM 0 H ARG A 145 6.895 7.123 -12.494 1.00 0.00 H new ATOM 0 HA ARG A 145 5.390 9.351 -11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.328 7.996 -10.148 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.960 8.191 -10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.519 10.640 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.098 9.475 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.400 9.765 -9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.932 10.639 -10.713 1.00 0.00 H new ATOM 0 HE ARG A 145 7.907 12.199 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.174 10.906 -9.229 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.939 12.326 -8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.962 13.995 -7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.725 14.018 -7.751 1.00 0.00 H new ATOM 1920 N GLY A 146 8.244 10.324 -13.180 1.00 0.00 N ATOM 1921 CA GLY A 146 9.005 11.483 -13.670 1.00 0.00 C ATOM 1922 C GLY A 146 8.302 12.241 -14.803 1.00 0.00 C ATOM 1923 O GLY A 146 8.651 13.393 -15.059 1.00 0.00 O ATOM 0 H GLY A 146 8.658 9.428 -13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.183 12.168 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.981 11.146 -14.020 1.00 0.00 H new ATOM 1927 N GLU A 147 7.307 11.624 -15.449 1.00 0.00 N ATOM 1928 CA GLU A 147 6.530 12.187 -16.553 1.00 0.00 C ATOM 1929 C GLU A 147 5.030 12.302 -16.139 1.00 0.00 C ATOM 1930 O GLU A 147 4.678 13.393 -15.683 1.00 0.00 O ATOM 1931 CB GLU A 147 6.862 11.448 -17.869 1.00 0.00 C ATOM 1932 CG GLU A 147 8.291 11.669 -18.394 1.00 0.00 C ATOM 1933 CD GLU A 147 9.382 10.900 -17.623 1.00 0.00 C ATOM 1934 OE1 GLU A 147 9.227 9.680 -17.378 1.00 0.00 O ATOM 1935 OE2 GLU A 147 10.430 11.506 -17.293 1.00 0.00 O ATOM 0 H GLU A 147 7.010 10.679 -15.205 1.00 0.00 H new ATOM 0 HA GLU A 147 6.811 13.217 -16.773 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.708 10.380 -17.718 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.156 11.767 -18.636 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.329 11.374 -19.443 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.518 12.734 -18.354 1.00 0.00 H new ATOM 1938 N PRO A 148 4.137 11.284 -16.235 1.00 0.00 N ATOM 1939 CA PRO A 148 2.781 11.333 -15.675 1.00 0.00 C ATOM 1940 C PRO A 148 2.568 11.729 -14.200 1.00 0.00 C ATOM 1941 O PRO A 148 3.430 11.603 -13.331 1.00 0.00 O ATOM 1942 CB PRO A 148 2.156 9.968 -15.957 1.00 0.00 C ATOM 1943 CG PRO A 148 2.736 9.659 -17.327 1.00 0.00 C ATOM 1944 CD PRO A 148 4.163 10.194 -17.210 1.00 0.00 C ATOM 0 HA PRO A 148 2.305 12.180 -16.169 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.439 9.224 -15.212 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.067 10.008 -15.970 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.719 8.591 -17.543 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.181 10.154 -18.124 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.844 9.406 -16.888 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.521 10.550 -18.176 1.00 0.00 H new ATOM 1946 N ASP A 149 1.332 12.185 -13.972 1.00 0.00 N ATOM 1947 CA ASP A 149 0.681 12.685 -12.755 1.00 0.00 C ATOM 1948 C ASP A 149 0.243 11.614 -11.751 1.00 0.00 C ATOM 1949 O ASP A 149 0.130 10.422 -12.049 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.625 13.366 -13.245 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.449 14.244 -12.272 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.985 14.587 -11.162 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -2.536 14.698 -12.699 1.00 0.00 O ATOM 0 H ASP A 149 0.671 12.216 -14.749 1.00 0.00 H new ATOM 0 HA ASP A 149 1.402 13.319 -12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.365 13.987 -14.102 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.285 12.579 -13.610 1.00 0.00 H new ATOM 1956 N TYR A 150 -0.083 12.098 -10.556 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.783 11.335 -9.547 1.00 0.00 C ATOM 1958 C TYR A 150 -2.221 11.208 -10.084 1.00 0.00 C ATOM 1959 O TYR A 150 -2.887 12.187 -10.410 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.757 12.067 -8.196 1.00 0.00 C ATOM 1961 CG TYR A 150 0.612 12.568 -7.771 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.560 11.673 -7.240 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.958 13.921 -7.959 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.856 12.123 -6.922 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.246 14.381 -7.623 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.204 13.481 -7.107 1.00 0.00 C ATOM 1967 OH TYR A 150 4.458 13.922 -6.804 1.00 0.00 O ATOM 0 H TYR A 150 0.139 13.050 -10.264 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.326 10.361 -9.370 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.440 12.915 -8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.138 11.395 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.293 10.639 -7.076 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.231 14.610 -8.363 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.587 11.428 -6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.501 15.422 -7.760 1.00 0.00 H new ATOM 0 HH TYR A 150 4.522 14.881 -6.994 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.700 9.988 -10.233 1.00 0.00 N ATOM 1976 CA GLN A 151 -4.086 9.644 -10.551 1.00 0.00 C ATOM 1977 C GLN A 151 -5.086 10.335 -9.612 1.00 0.00 C ATOM 1978 O GLN A 151 -4.805 10.532 -8.429 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.293 8.118 -10.487 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.518 7.406 -9.373 1.00 0.00 C ATOM 1981 CD GLN A 151 -2.026 7.296 -9.725 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.628 6.909 -10.813 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -1.172 7.874 -8.914 1.00 0.00 N ATOM 0 H GLN A 151 -2.109 9.163 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 151 -4.275 9.999 -11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.356 7.916 -10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.002 7.686 -11.445 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.635 7.952 -8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.933 6.410 -9.215 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.481 8.206 -8.000 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.199 7.992 -9.197 1.00 0.00 H new ATOM 1988 N SER A 152 -6.273 10.672 -10.130 1.00 0.00 N ATOM 1989 CA SER A 152 -7.357 11.203 -9.295 1.00 0.00 C ATOM 1990 C SER A 152 -8.192 10.094 -8.638 1.00 0.00 C ATOM 1991 O SER A 152 -8.169 8.933 -9.045 1.00 0.00 O ATOM 1992 CB SER A 152 -8.230 12.207 -10.056 1.00 0.00 C ATOM 1993 OG SER A 152 -8.999 12.936 -9.105 1.00 0.00 O ATOM 0 H SER A 152 -6.507 10.587 -11.119 1.00 0.00 H new ATOM 0 HA SER A 152 -6.879 11.750 -8.482 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.608 12.884 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.884 11.688 -10.757 1.00 0.00 H new ATOM 0 HG SER A 152 -9.565 13.586 -9.571 1.00 0.00 H new ATOM 1997 N VAL A 153 -9.004 10.478 -7.652 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.715 9.575 -6.728 1.00 0.00 C ATOM 1999 C VAL A 153 -10.625 8.527 -7.401 1.00 0.00 C ATOM 2000 O VAL A 153 -10.785 7.433 -6.867 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.412 10.421 -5.635 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.869 10.791 -5.955 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -10.290 9.757 -4.263 1.00 0.00 C ATOM 0 H VAL A 153 -9.196 11.462 -7.463 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.971 8.936 -6.252 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.876 11.370 -5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.282 11.383 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.903 11.371 -6.877 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.457 9.881 -6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.789 10.373 -3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.757 8.773 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.237 9.651 -4.002 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.160 8.819 -8.598 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.977 7.864 -9.385 1.00 0.00 C ATOM 2015 C VAL A 154 -11.136 6.897 -10.241 1.00 0.00 C ATOM 2016 O VAL A 154 -11.573 5.775 -10.498 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.037 8.609 -10.235 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -12.451 9.292 -11.485 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -14.196 7.680 -10.635 1.00 0.00 C ATOM 0 H VAL A 154 -11.041 9.724 -9.053 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.498 7.236 -8.662 1.00 0.00 H new ATOM 0 HB VAL A 154 -13.421 9.400 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -13.248 9.794 -12.033 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.702 10.024 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.987 8.542 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.920 8.237 -11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.809 6.847 -11.221 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.682 7.297 -9.737 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.914 7.280 -10.644 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.002 6.390 -11.383 1.00 0.00 C ATOM 2031 C GLN A 155 -8.511 5.257 -10.473 1.00 0.00 C ATOM 2032 O GLN A 155 -8.364 4.125 -10.936 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.795 7.173 -11.928 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.114 8.155 -13.071 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.870 8.918 -13.551 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -5.738 8.593 -13.232 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -7.014 9.998 -14.287 1.00 0.00 N ATOM 0 H GLN A 155 -9.531 8.209 -10.469 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.552 5.965 -12.223 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.343 7.730 -11.107 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.049 6.461 -12.280 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.546 7.606 -13.908 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.867 8.868 -12.735 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.945 10.300 -14.573 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.194 10.534 -14.572 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.326 5.540 -9.172 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.073 4.511 -8.158 1.00 0.00 C ATOM 2044 C LEU A 156 -9.227 3.503 -8.124 1.00 0.00 C ATOM 2045 O LEU A 156 -9.016 2.322 -8.384 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.852 5.149 -6.763 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.510 5.860 -6.486 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.331 5.021 -6.969 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -6.394 7.255 -7.103 1.00 0.00 C ATOM 0 H LEU A 156 -8.348 6.489 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.160 3.980 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.651 5.872 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.973 4.364 -6.016 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.485 5.979 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.400 5.548 -6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.330 4.062 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.420 4.853 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.421 7.681 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.498 7.184 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.181 7.896 -6.704 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.449 3.967 -7.842 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.631 3.111 -7.691 1.00 0.00 C ATOM 2061 C ALA A 157 -11.887 2.211 -8.919 1.00 0.00 C ATOM 2062 O ALA A 157 -12.264 1.051 -8.763 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.831 4.017 -7.386 1.00 0.00 C ATOM 0 H ALA A 157 -10.648 4.959 -7.711 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.464 2.416 -6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.727 3.407 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.645 4.570 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.975 4.719 -8.208 1.00 0.00 H new ATOM 2069 N SER A 158 -11.624 2.719 -10.127 1.00 0.00 N ATOM 2070 CA SER A 158 -11.724 1.965 -11.385 1.00 0.00 C ATOM 2071 C SER A 158 -10.807 0.725 -11.402 1.00 0.00 C ATOM 2072 O SER A 158 -11.279 -0.406 -11.545 1.00 0.00 O ATOM 2073 CB SER A 158 -11.406 2.907 -12.559 1.00 0.00 C ATOM 2074 OG SER A 158 -11.581 2.259 -13.814 1.00 0.00 O ATOM 0 H SER A 158 -11.329 3.686 -10.263 1.00 0.00 H new ATOM 0 HA SER A 158 -12.742 1.589 -11.481 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.052 3.783 -12.508 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.379 3.263 -12.473 1.00 0.00 H new ATOM 0 HG SER A 158 -11.372 2.886 -14.538 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.489 0.901 -11.213 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.528 -0.210 -11.321 1.00 0.00 C ATOM 2080 C LYS A 159 -8.438 -1.081 -10.057 1.00 0.00 C ATOM 2081 O LYS A 159 -8.115 -2.266 -10.168 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.184 0.319 -11.862 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.302 0.941 -13.275 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.964 -0.003 -14.297 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.980 0.558 -15.724 1.00 0.00 C ATOM 2086 NZ LYS A 159 -8.747 -0.343 -16.629 1.00 0.00 N ATOM 0 H LYS A 159 -9.065 1.800 -10.985 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.902 -0.925 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.791 1.067 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.463 -0.498 -11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.881 1.863 -13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.308 1.212 -13.630 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.435 -0.956 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.988 -0.206 -13.983 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.428 1.552 -15.726 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.959 0.668 -16.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.340 -0.303 -17.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.697 -1.318 -16.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.741 -0.037 -16.663 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.826 -0.555 -8.888 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.017 -1.336 -7.653 1.00 0.00 C ATOM 2094 C LEU A 160 -10.113 -2.395 -7.868 1.00 0.00 C ATOM 2095 O LEU A 160 -9.895 -3.571 -7.582 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.405 -0.374 -6.506 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.252 0.169 -5.632 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -7.001 0.677 -6.368 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -8.815 1.297 -4.754 1.00 0.00 C ATOM 0 H LEU A 160 -9.020 0.439 -8.769 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.093 -1.851 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.932 0.476 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.111 -0.889 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.892 -0.689 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.269 1.030 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.569 -0.134 -6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.277 1.496 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.021 1.700 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.212 2.089 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.613 0.904 -4.124 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.260 -1.994 -8.432 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.418 -2.865 -8.664 1.00 0.00 C ATOM 2111 C ALA A 161 -12.266 -3.813 -9.871 1.00 0.00 C ATOM 2112 O ALA A 161 -12.827 -4.909 -9.849 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.653 -1.970 -8.822 1.00 0.00 C ATOM 0 H ALA A 161 -11.411 -1.035 -8.746 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.515 -3.529 -7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.532 -2.590 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.796 -1.384 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.510 -1.298 -9.668 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.494 -3.432 -10.897 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.224 -4.277 -12.073 1.00 0.00 C ATOM 2121 C GLU A 162 -10.369 -5.483 -11.672 1.00 0.00 C ATOM 2122 O GLU A 162 -10.725 -6.626 -11.961 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.538 -3.470 -13.196 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.125 -4.363 -14.379 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.738 -3.540 -15.617 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -8.611 -2.995 -15.670 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -10.562 -3.424 -16.554 1.00 0.00 O ATOM 0 H GLU A 162 -11.035 -2.522 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.177 -4.637 -12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.215 -2.692 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.657 -2.969 -12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.283 -4.989 -14.083 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.947 -5.032 -14.632 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.258 -5.227 -10.971 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.390 -6.285 -10.453 1.00 0.00 C ATOM 2132 C ASN A 163 -8.864 -6.849 -9.105 1.00 0.00 C ATOM 2133 O ASN A 163 -8.248 -7.782 -8.597 1.00 0.00 O ATOM 2134 CB ASN A 163 -6.929 -5.804 -10.473 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.447 -5.678 -11.921 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.567 -6.604 -12.716 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.932 -4.530 -12.323 1.00 0.00 N ATOM 0 H ASN A 163 -8.939 -4.284 -10.749 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.452 -7.150 -11.113 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -6.846 -4.842 -9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.297 -6.506 -9.929 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.635 -4.416 -13.292 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.831 -3.758 -11.664 1.00 0.00 H new ATOM 2142 N ASN A 164 -9.958 -6.345 -8.522 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.628 -6.945 -7.352 1.00 0.00 C ATOM 2144 C ASN A 164 -9.722 -6.938 -6.095 1.00 0.00 C ATOM 2145 O ASN A 164 -9.748 -7.857 -5.277 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.157 -8.347 -7.744 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.331 -8.832 -6.891 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.488 -8.724 -7.279 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.079 -9.388 -5.719 1.00 0.00 N ATOM 0 H ASN A 164 -10.414 -5.494 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.486 -6.337 -7.063 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.465 -8.328 -8.790 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.342 -9.066 -7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.847 -9.726 -5.139 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -11.116 -9.479 -5.394 1.00 0.00 H new ATOM 2154 N ILE A 165 -8.856 -5.928 -5.970 1.00 0.00 N ATOM 2155 CA ILE A 165 -7.945 -5.751 -4.820 1.00 0.00 C ATOM 2156 C ILE A 165 -8.593 -4.754 -3.864 1.00 0.00 C ATOM 2157 O ILE A 165 -8.960 -3.667 -4.312 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.557 -5.256 -5.304 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -5.866 -6.345 -6.156 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.647 -4.875 -4.117 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -4.709 -5.828 -7.007 1.00 0.00 C ATOM 0 H ILE A 165 -8.762 -5.195 -6.673 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.783 -6.698 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.719 -4.366 -5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.495 -7.128 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.607 -6.805 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.683 -4.533 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.116 -4.077 -3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.499 -5.746 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.278 -6.653 -7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.076 -5.067 -7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.946 -5.395 -6.360 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.718 -5.070 -2.566 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.262 -4.074 -1.621 1.00 0.00 C ATOM 2173 C GLN A 166 -8.157 -3.436 -0.757 1.00 0.00 C ATOM 2174 O GLN A 166 -7.535 -4.154 0.025 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.398 -4.672 -0.767 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.736 -4.790 -1.531 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.213 -3.494 -2.203 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.657 -3.486 -3.342 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.119 -2.347 -1.556 1.00 0.00 N ATOM 0 H GLN A 166 -8.463 -5.968 -2.155 1.00 0.00 H new ATOM 0 HA GLN A 166 -9.696 -3.267 -2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.099 -5.660 -0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.545 -4.051 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.635 -5.562 -2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -12.506 -5.127 -0.837 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.752 -2.327 -0.605 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.414 -1.481 -2.008 1.00 0.00 H new ATOM 2184 N PRO A 167 -7.898 -2.113 -0.883 1.00 0.00 N ATOM 2185 CA PRO A 167 -6.969 -1.411 -0.008 1.00 0.00 C ATOM 2186 C PRO A 167 -7.490 -1.090 1.400 1.00 0.00 C ATOM 2187 O PRO A 167 -8.685 -0.895 1.639 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.498 -0.140 -0.724 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.309 -0.057 -2.010 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.114 -1.351 -2.108 1.00 0.00 C ATOM 0 HA PRO A 167 -6.143 -2.097 0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -6.661 0.741 -0.103 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.430 -0.186 -0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.970 0.809 -1.995 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.654 0.057 -2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.174 -1.131 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -7.800 -1.930 -2.977 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.528 -0.975 2.325 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.729 -0.607 3.730 1.00 0.00 C ATOM 2194 C ILE A 168 -5.739 0.502 4.105 1.00 0.00 C ATOM 2195 O ILE A 168 -4.536 0.249 4.202 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.538 -1.840 4.658 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.422 -3.058 4.291 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.861 -1.426 6.110 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -6.792 -4.031 3.287 1.00 0.00 C ATOM 0 H ILE A 168 -5.547 -1.143 2.104 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.749 -0.246 3.862 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.502 -2.155 4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.661 -3.604 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.364 -2.695 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.730 -2.283 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.189 -0.625 6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.892 -1.077 6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.484 -4.851 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.579 -3.506 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.865 -4.429 3.699 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.220 1.714 4.400 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.378 2.834 4.854 1.00 0.00 C ATOM 2211 C PHE A 169 -4.852 2.642 6.294 1.00 0.00 C ATOM 2212 O PHE A 169 -5.245 3.327 7.230 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.145 4.158 4.656 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.487 4.573 3.233 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.618 4.300 2.161 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.674 5.292 2.986 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.906 4.772 0.868 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.966 5.758 1.693 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.073 5.517 0.637 1.00 0.00 C ATOM 0 H PHE A 169 -7.210 1.951 4.331 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.477 2.867 4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.076 4.093 5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.556 4.957 5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.722 3.723 2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.363 5.486 3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.229 4.561 0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.880 6.303 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.283 5.903 -0.349 1.00 0.00 H new ATOM 2227 N VAL A 170 -3.970 1.679 6.503 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.235 1.494 7.768 1.00 0.00 C ATOM 2229 C VAL A 170 -2.304 2.698 8.067 1.00 0.00 C ATOM 2230 O VAL A 170 -1.220 2.839 7.504 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.498 0.138 7.761 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -1.615 -0.035 8.997 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.530 -1.006 7.730 1.00 0.00 C ATOM 0 H VAL A 170 -3.732 0.986 5.794 1.00 0.00 H new ATOM 0 HA VAL A 170 -3.948 1.466 8.592 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.862 0.112 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.114 -1.002 8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.869 0.759 9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.232 0.014 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.011 -1.964 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.169 -0.944 8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.142 -0.920 6.832 1.00 0.00 H new ATOM 2243 N VAL A 171 -2.711 3.595 8.972 1.00 0.00 N ATOM 2244 CA VAL A 171 -1.965 4.841 9.245 1.00 0.00 C ATOM 2245 C VAL A 171 -2.018 5.204 10.737 1.00 0.00 C ATOM 2246 O VAL A 171 -3.038 4.929 11.369 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.446 6.030 8.367 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.418 5.724 6.858 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -3.846 6.528 8.738 1.00 0.00 C ATOM 0 H VAL A 171 -3.556 3.486 9.533 1.00 0.00 H new ATOM 0 HA VAL A 171 -0.927 4.648 8.974 1.00 0.00 H new ATOM 0 HB VAL A 171 -1.723 6.817 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.766 6.596 6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.399 5.483 6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.069 4.876 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.121 7.358 8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.565 5.718 8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -3.850 6.863 9.775 1.00 0.00 H new ATOM 2259 N PRO A 172 -0.956 5.789 11.327 1.00 0.00 N ATOM 2260 CA PRO A 172 -0.966 6.298 12.692 1.00 0.00 C ATOM 2261 C PRO A 172 -2.059 7.335 12.932 1.00 0.00 C ATOM 2262 O PRO A 172 -2.451 8.079 12.033 1.00 0.00 O ATOM 2263 CB PRO A 172 0.438 6.849 12.962 1.00 0.00 C ATOM 2264 CG PRO A 172 1.297 5.982 12.050 1.00 0.00 C ATOM 2265 CD PRO A 172 0.404 5.856 10.823 1.00 0.00 C ATOM 0 HA PRO A 172 -1.206 5.498 13.392 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.516 7.907 12.712 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.722 6.747 14.009 1.00 0.00 H new ATOM 0 HG2 PRO A 172 2.252 6.453 11.816 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.520 5.013 12.496 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.532 6.709 10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.652 4.963 10.249 1.00 0.00 H new ATOM 2267 N SER A 173 -2.530 7.376 14.180 1.00 0.00 N ATOM 2268 CA SER A 173 -3.720 8.119 14.625 1.00 0.00 C ATOM 2269 C SER A 173 -3.789 9.566 14.105 1.00 0.00 C ATOM 2270 O SER A 173 -4.818 9.977 13.560 1.00 0.00 O ATOM 2271 CB SER A 173 -3.759 8.079 16.160 1.00 0.00 C ATOM 2272 OG SER A 173 -4.975 8.613 16.664 1.00 0.00 O ATOM 0 H SER A 173 -2.077 6.873 14.943 1.00 0.00 H new ATOM 0 HA SER A 173 -4.597 7.633 14.198 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.643 7.050 16.501 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.918 8.645 16.561 1.00 0.00 H new ATOM 0 HG SER A 173 -4.969 8.572 17.643 1.00 0.00 H new ATOM 2276 N ARG A 174 -2.675 10.314 14.157 1.00 0.00 N ATOM 2277 CA ARG A 174 -2.618 11.736 13.765 1.00 0.00 C ATOM 2278 C ARG A 174 -3.152 12.039 12.350 1.00 0.00 C ATOM 2279 O ARG A 174 -3.653 13.136 12.104 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.185 12.271 13.948 1.00 0.00 C ATOM 2281 CG ARG A 174 -0.161 11.738 12.922 1.00 0.00 C ATOM 2282 CD ARG A 174 1.279 12.179 13.223 1.00 0.00 C ATOM 2283 NE ARG A 174 1.417 13.650 13.240 1.00 0.00 N ATOM 2284 CZ ARG A 174 1.464 14.448 14.304 1.00 0.00 C ATOM 2285 NH1 ARG A 174 1.428 13.987 15.538 1.00 0.00 N ATOM 2286 NH2 ARG A 174 1.539 15.751 14.137 1.00 0.00 N ATOM 0 H ARG A 174 -1.778 9.947 14.475 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.301 12.261 14.432 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.207 13.359 13.887 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -0.841 12.015 14.950 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.205 10.649 12.906 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.440 12.083 11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 174 1.587 11.775 14.187 1.00 0.00 H new ATOM 0 HD3 ARG A 174 1.950 11.761 12.473 1.00 0.00 H new ATOM 0 HE ARG A 174 1.484 14.107 12.331 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.362 12.983 15.706 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.466 14.634 16.325 1.00 0.00 H new ATOM 0 HH21 ARG A 174 1.561 16.144 13.196 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.575 16.368 14.948 1.00 0.00 H new ATOM 2294 N MET A 175 -3.069 11.064 11.434 1.00 0.00 N ATOM 2295 CA MET A 175 -3.491 11.169 10.027 1.00 0.00 C ATOM 2296 C MET A 175 -4.808 10.416 9.708 1.00 0.00 C ATOM 2297 O MET A 175 -5.332 10.518 8.599 1.00 0.00 O ATOM 2298 CB MET A 175 -2.286 10.692 9.189 1.00 0.00 C ATOM 2299 CG MET A 175 -2.459 10.872 7.681 1.00 0.00 C ATOM 2300 SD MET A 175 -2.871 12.544 7.123 1.00 0.00 S ATOM 2301 CE MET A 175 -3.500 12.110 5.485 1.00 0.00 C ATOM 0 H MET A 175 -2.691 10.144 11.660 1.00 0.00 H new ATOM 0 HA MET A 175 -3.750 12.199 9.781 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.398 11.237 9.509 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.107 9.638 9.399 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.536 10.564 7.190 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.242 10.194 7.342 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.730 13.020 4.931 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.745 11.538 4.945 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.404 11.510 5.590 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.390 9.680 10.664 1.00 0.00 N ATOM 2308 CA VAL A 176 -6.521 8.755 10.410 1.00 0.00 C ATOM 2309 C VAL A 176 -7.788 9.480 9.942 1.00 0.00 C ATOM 2310 O VAL A 176 -8.503 8.989 9.070 1.00 0.00 O ATOM 2311 CB VAL A 176 -6.775 7.868 11.660 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.219 7.414 11.919 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -5.858 6.643 11.587 1.00 0.00 C ATOM 0 H VAL A 176 -5.095 9.704 11.640 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.240 8.105 9.581 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.554 8.518 12.507 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.252 6.803 12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -8.857 8.288 12.049 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.574 6.828 11.071 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.025 6.011 12.459 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.077 6.078 10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.818 6.968 11.569 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.050 10.686 10.456 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.288 11.429 10.160 1.00 0.00 C ATOM 2325 C LYS A 177 -9.377 11.920 8.698 1.00 0.00 C ATOM 2326 O LYS A 177 -10.473 12.160 8.187 1.00 0.00 O ATOM 2327 CB LYS A 177 -9.391 12.589 11.175 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.785 13.244 11.273 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.744 12.601 12.290 1.00 0.00 C ATOM 2330 CE LYS A 177 -11.894 11.076 12.152 1.00 0.00 C ATOM 2331 NZ LYS A 177 -12.917 10.527 13.082 1.00 0.00 N ATOM 0 H LYS A 177 -7.416 11.176 11.087 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.140 10.757 10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.110 12.217 12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -8.664 13.355 10.905 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.657 14.295 11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -11.252 13.214 10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.392 12.829 13.296 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.727 13.061 12.184 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -12.169 10.831 11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -10.934 10.599 12.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -12.985 9.497 12.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.643 10.737 14.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -13.840 10.962 12.879 1.00 0.00 H new ATOM 2337 N THR A 178 -8.237 12.010 8.008 1.00 0.00 N ATOM 2338 CA THR A 178 -8.119 12.495 6.620 1.00 0.00 C ATOM 2339 C THR A 178 -8.291 11.346 5.648 1.00 0.00 C ATOM 2340 O THR A 178 -9.020 11.463 4.676 1.00 0.00 O ATOM 2341 CB THR A 178 -6.770 13.198 6.424 1.00 0.00 C ATOM 2342 OG1 THR A 178 -6.718 14.284 7.327 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.604 13.744 5.002 1.00 0.00 C ATOM 0 H THR A 178 -7.339 11.740 8.408 1.00 0.00 H new ATOM 0 HA THR A 178 -8.909 13.219 6.422 1.00 0.00 H new ATOM 0 HB THR A 178 -5.973 12.475 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.863 14.753 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.634 14.233 4.911 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.665 12.923 4.288 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.395 14.465 4.794 1.00 0.00 H new ATOM 2351 N TYR A 179 -7.729 10.182 5.954 1.00 0.00 N ATOM 2352 CA TYR A 179 -7.889 8.987 5.129 1.00 0.00 C ATOM 2353 C TYR A 179 -9.311 8.445 5.216 1.00 0.00 C ATOM 2354 O TYR A 179 -9.798 7.918 4.222 1.00 0.00 O ATOM 2355 CB TYR A 179 -6.811 7.944 5.443 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.515 8.224 4.708 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.453 8.128 3.302 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.384 8.641 5.424 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.277 8.488 2.617 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.195 8.973 4.750 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.151 8.930 3.343 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.035 9.343 2.686 1.00 0.00 O ATOM 0 H TYR A 179 -7.149 10.039 6.781 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.738 9.262 4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.623 7.930 6.517 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.175 6.954 5.170 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.311 7.777 2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.426 8.708 6.501 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.237 8.426 1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.318 9.260 5.310 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.454 9.832 3.305 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.042 8.687 6.313 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.485 8.387 6.318 1.00 0.00 C ATOM 2372 C GLU A 180 -12.268 9.317 5.368 1.00 0.00 C ATOM 2373 O GLU A 180 -13.365 8.963 4.942 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.095 8.399 7.731 1.00 0.00 C ATOM 2375 CG GLU A 180 -11.871 7.058 8.435 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.695 6.943 9.724 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -12.384 7.647 10.713 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -13.664 6.146 9.756 1.00 0.00 O ATOM 0 H GLU A 180 -9.676 9.076 7.182 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.579 7.368 5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.648 9.201 8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.163 8.607 7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.138 6.245 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.813 6.944 8.669 1.00 0.00 H new ATOM 2381 N LYS A 181 -11.695 10.450 4.931 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.320 11.250 3.851 1.00 0.00 C ATOM 2383 C LYS A 181 -11.978 10.680 2.461 1.00 0.00 C ATOM 2384 O LYS A 181 -12.804 10.693 1.556 1.00 0.00 O ATOM 2385 CB LYS A 181 -11.963 12.747 3.942 1.00 0.00 C ATOM 2386 CG LYS A 181 -12.600 13.463 5.146 1.00 0.00 C ATOM 2387 CD LYS A 181 -12.478 14.989 4.974 1.00 0.00 C ATOM 2388 CE LYS A 181 -13.199 15.794 6.069 1.00 0.00 C ATOM 2389 NZ LYS A 181 -12.469 15.793 7.367 1.00 0.00 N ATOM 0 H LYS A 181 -10.821 10.831 5.295 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.398 11.174 3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.879 12.850 4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.281 13.244 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.649 13.181 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.108 13.152 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.423 15.262 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.884 15.270 4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.327 16.822 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.196 15.381 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.002 16.350 8.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.368 14.816 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.526 16.212 7.236 1.00 0.00 H new ATOM 2395 N LEU A 182 -10.814 10.041 2.310 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.377 9.362 1.079 1.00 0.00 C ATOM 2397 C LEU A 182 -11.119 8.028 0.917 1.00 0.00 C ATOM 2398 O LEU A 182 -11.378 7.581 -0.199 1.00 0.00 O ATOM 2399 CB LEU A 182 -8.840 9.162 1.092 1.00 0.00 C ATOM 2400 CG LEU A 182 -7.950 10.374 0.731 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.283 10.917 -0.663 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.008 11.509 1.762 1.00 0.00 C ATOM 0 H LEU A 182 -10.127 9.978 3.061 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.623 9.986 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.555 8.823 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.602 8.354 0.400 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.929 9.993 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.639 11.768 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.121 10.136 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.326 11.234 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.359 12.324 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.032 11.872 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.674 11.138 2.731 1.00 0.00 H new ATOM 2412 N THR A 183 -11.552 7.458 2.043 1.00 0.00 N ATOM 2413 CA THR A 183 -12.335 6.215 2.128 1.00 0.00 C ATOM 2414 C THR A 183 -13.817 6.460 1.860 1.00 0.00 C ATOM 2415 O THR A 183 -14.546 5.522 1.542 1.00 0.00 O ATOM 2416 CB THR A 183 -12.060 5.503 3.465 1.00 0.00 C ATOM 2417 OG1 THR A 183 -11.708 4.191 3.150 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.199 5.436 4.485 1.00 0.00 C ATOM 0 H THR A 183 -11.361 7.863 2.960 1.00 0.00 H new ATOM 0 HA THR A 183 -12.010 5.539 1.337 1.00 0.00 H new ATOM 0 HB THR A 183 -11.292 6.101 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.515 3.636 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.859 4.907 5.375 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.503 6.447 4.758 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.047 4.907 4.050 1.00 0.00 H new ATOM 2426 N THR A 184 -14.252 7.727 1.931 1.00 0.00 N ATOM 2427 CA THR A 184 -15.594 8.139 1.485 1.00 0.00 C ATOM 2428 C THR A 184 -15.586 8.436 -0.010 1.00 0.00 C ATOM 2429 O THR A 184 -16.600 8.214 -0.673 1.00 0.00 O ATOM 2430 CB THR A 184 -16.164 9.283 2.346 1.00 0.00 C ATOM 2431 OG1 THR A 184 -17.493 8.925 2.667 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.217 10.667 1.685 1.00 0.00 C ATOM 0 H THR A 184 -13.687 8.493 2.297 1.00 0.00 H new ATOM 0 HA THR A 184 -16.284 7.309 1.636 1.00 0.00 H new ATOM 0 HB THR A 184 -15.490 9.388 3.196 1.00 0.00 H new ATOM 0 HG1 THR A 184 -17.897 9.627 3.219 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.636 11.389 2.386 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.210 10.975 1.405 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.843 10.621 0.794 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.437 8.860 -0.562 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.314 9.037 -2.016 1.00 0.00 C ATOM 2442 C PHE A 185 -14.115 7.702 -2.757 1.00 0.00 C ATOM 2443 O PHE A 185 -14.469 7.610 -3.932 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.157 9.976 -2.372 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.154 11.373 -1.776 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.296 12.196 -1.791 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -11.950 11.882 -1.266 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.232 13.495 -1.250 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -11.887 13.164 -0.699 1.00 0.00 C ATOM 2450 CZ PHE A 185 -13.033 13.972 -0.688 1.00 0.00 C ATOM 0 H PHE A 185 -13.594 9.083 -0.033 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.257 9.478 -2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.229 9.487 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.133 10.077 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.220 11.832 -2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -11.057 11.277 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.107 14.128 -1.267 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -10.962 13.526 -0.274 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.996 14.958 -0.249 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.556 6.676 -2.097 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.321 5.342 -2.698 1.00 0.00 C ATOM 2460 C ILE A 186 -14.141 4.270 -1.946 1.00 0.00 C ATOM 2461 O ILE A 186 -13.681 3.783 -0.908 1.00 0.00 O ATOM 2462 CB ILE A 186 -11.808 4.992 -2.757 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -10.999 6.094 -3.484 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.645 3.644 -3.495 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.473 5.926 -3.438 1.00 0.00 C ATOM 0 H ILE A 186 -13.251 6.743 -1.126 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.665 5.365 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.422 4.920 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.313 6.124 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.255 7.059 -3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.588 3.382 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.186 2.866 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.046 3.731 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.000 6.748 -3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.138 5.930 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.197 4.981 -3.905 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.336 3.889 -2.451 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.172 2.834 -1.880 1.00 0.00 C ATOM 2477 C PRO A 187 -15.433 1.506 -1.663 1.00 0.00 C ATOM 2478 O PRO A 187 -14.628 1.088 -2.495 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.349 2.668 -2.849 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.499 4.064 -3.445 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.053 4.545 -3.538 1.00 0.00 C ATOM 0 HA PRO A 187 -16.496 3.120 -0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.139 1.922 -3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.255 2.349 -2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -17.981 4.038 -4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.102 4.713 -2.810 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.618 4.286 -4.503 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -15.996 5.629 -3.443 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.715 0.869 -0.518 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.230 -0.445 -0.038 1.00 0.00 C ATOM 2485 C LYS A 188 -13.779 -0.417 0.488 1.00 0.00 C ATOM 2486 O LYS A 188 -13.306 -1.405 1.056 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.430 -1.566 -1.083 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.906 -1.914 -1.338 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.084 -2.943 -2.469 1.00 0.00 C ATOM 2490 CE LYS A 188 -16.212 -4.200 -2.286 1.00 0.00 C ATOM 2491 NZ LYS A 188 -16.441 -5.202 -3.363 1.00 0.00 N ATOM 0 H LYS A 188 -16.345 1.294 0.162 1.00 0.00 H new ATOM 0 HA LYS A 188 -15.859 -0.680 0.821 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.970 -1.261 -2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.907 -2.462 -0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.347 -2.307 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.452 -1.005 -1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -18.132 -3.239 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.838 -2.473 -3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -15.161 -3.913 -2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.428 -4.653 -1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -15.834 -6.031 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.438 -5.496 -3.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -16.210 -4.780 -4.285 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.061 0.694 0.301 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.754 0.945 0.935 1.00 0.00 C ATOM 2499 C LEU A 189 -12.007 1.234 2.426 1.00 0.00 C ATOM 2500 O LEU A 189 -13.085 1.748 2.761 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.072 2.118 0.197 1.00 0.00 C ATOM 2502 CG LEU A 189 -9.530 2.137 0.195 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.051 3.200 -0.800 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -8.871 2.434 1.544 1.00 0.00 C ATOM 0 H LEU A 189 -13.371 1.457 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.083 0.089 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.413 2.112 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.422 3.049 0.642 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.233 1.124 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.961 3.223 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.419 2.957 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.432 4.176 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.787 2.423 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.189 3.415 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.167 1.675 2.268 1.00 0.00 H new ATOM 2514 N THR A 190 -11.054 0.922 3.319 1.00 0.00 N ATOM 2515 CA THR A 190 -11.207 1.152 4.751 1.00 0.00 C ATOM 2516 C THR A 190 -9.983 1.900 5.283 1.00 0.00 C ATOM 2517 O THR A 190 -9.427 2.781 4.641 1.00 0.00 O ATOM 2518 CB THR A 190 -11.583 -0.167 5.456 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.473 -0.925 4.656 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.283 0.059 6.804 1.00 0.00 C ATOM 0 H THR A 190 -10.160 0.504 3.062 1.00 0.00 H new ATOM 0 HA THR A 190 -12.043 1.815 4.975 1.00 0.00 H new ATOM 0 HB THR A 190 -10.641 -0.691 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.699 -1.759 5.119 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.524 -0.904 7.255 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.622 0.615 7.469 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.201 0.626 6.647 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.505 1.521 6.451 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.508 2.224 7.271 1.00 0.00 C ATOM 2530 C ILE A 191 -8.117 1.354 8.474 1.00 0.00 C ATOM 2531 O ILE A 191 -8.855 0.439 8.844 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.056 3.625 7.691 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -7.908 4.569 8.098 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.142 3.537 8.781 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.284 6.032 8.234 1.00 0.00 C ATOM 0 H ILE A 191 -9.817 0.656 6.893 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.601 2.397 6.692 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.544 4.051 6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.499 4.227 9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.111 4.484 7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.486 4.540 9.034 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.981 2.948 8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.728 3.061 9.670 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.405 6.608 8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.662 6.401 7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.056 6.140 8.996 1.00 0.00 H new ATOM 2545 N GLY A 192 -6.964 1.638 9.080 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.552 1.055 10.356 1.00 0.00 C ATOM 2547 C GLY A 192 -5.648 2.004 11.134 1.00 0.00 C ATOM 2548 O GLY A 192 -4.858 2.731 10.534 1.00 0.00 O ATOM 0 H GLY A 192 -6.281 2.289 8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.434 0.819 10.952 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.028 0.116 10.177 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.724 1.971 12.461 1.00 0.00 N ATOM 2553 CA GLU A 193 -4.858 2.716 13.361 1.00 0.00 C ATOM 2554 C GLU A 193 -3.580 1.909 13.579 1.00 0.00 C ATOM 2555 O GLU A 193 -3.474 1.070 14.477 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.510 3.018 14.726 1.00 0.00 C ATOM 2557 CG GLU A 193 -6.707 3.974 14.712 1.00 0.00 C ATOM 2558 CD GLU A 193 -8.060 3.249 14.714 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -8.449 2.713 15.779 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -8.765 3.269 13.679 1.00 0.00 O ATOM 0 H GLU A 193 -6.415 1.405 12.953 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.651 3.679 12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.831 2.075 15.167 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -4.748 3.435 15.384 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.651 4.628 15.582 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.645 4.611 13.830 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.616 2.157 12.703 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.245 1.666 12.872 1.00 0.00 C ATOM 2565 C LEU A 194 -0.653 2.194 14.189 1.00 0.00 C ATOM 2566 O LEU A 194 -0.789 3.370 14.525 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.340 2.117 11.709 1.00 0.00 C ATOM 2568 CG LEU A 194 1.090 1.530 11.770 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.130 0.023 11.498 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.974 2.217 10.740 1.00 0.00 C ATOM 0 H LEU A 194 -2.757 2.704 11.853 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.287 0.577 12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.803 1.826 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.277 3.205 11.710 1.00 0.00 H new ATOM 0 HG LEU A 194 1.450 1.703 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.160 -0.330 11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.527 -0.497 12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.732 -0.178 10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.980 1.800 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.562 2.059 9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.014 3.286 10.950 1.00 0.00 H new