USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1572 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 LYS NZ :NH3+ 145:sc= 1.31 (180deg=0.271) USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= 0.991 USER MOD Set 2.1: A 131 LYS NZ :NH3+ 179:sc= 0.971 (180deg=0.185) USER MOD Set 2.2: A 134 ASN : amide:sc= 0.462 K(o=1.4,f=-5.8!) USER MOD Set 3.1: A 115 HIS : no HE2:sc= -1.09 K(o=-3.4,f=-6.1) USER MOD Set 3.2: A 139 GLN : amide:sc= -2.29 X(o=-3.4,f=-3.7) USER MOD Set 4.1: A 81 CYS SG : rot 160:sc= -1.11 USER MOD Set 4.2: A 85 LYS NZ :NH3+ -156:sc= 1.34 (180deg=1.09) USER MOD Set 5.1: A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0.696 (180deg=0.696) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 6 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.26) USER MOD Single : A 8 LYS NZ :NH3+ 138:sc= -0.271 (180deg=-1.08) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 97:sc= 0.048 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.7!) USER MOD Single : A 25 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.18) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 32 LYS NZ :NH3+ 157:sc= -0.214 (180deg=-0.859) USER MOD Single : A 33 ASN : amide:sc= -3.34 K(o=-3.3,f=-1.1) USER MOD Single : A 39 SER OG : rot 180:sc= 0.00225 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -160:sc= -0.0625 (180deg=-0.452) USER MOD Single : A 48 ASN : amide:sc= 0.588 K(o=0.59,f=0) USER MOD Single : A 59 LYS NZ :NH3+ -155:sc= 1.24 (180deg=1.15) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -2.63! K(o=-2.6!,f=-0.0059) USER MOD Single : A 68 ASN : amide:sc= -2.97! C(o=-3!,f=-2.1!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -169:sc= -1.57! USER MOD Single : A 79 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0112) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.133 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 39:sc= 0.2 USER MOD Single : A 97 TYR OH : rot 120:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.0751 USER MOD Single : A 111 TYR OH : rot -30:sc= -1.66! USER MOD Single : A 117 THR OG1 : rot 61:sc= 2.41 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0952 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -156:sc= -0.248 (180deg=-0.759) USER MOD Single : A 145 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.3!) USER MOD Single : A 146 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.02) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 170:sc= 0.682 (180deg=0.619) USER MOD Single : A 155 THR OG1 : rot 71:sc= 0.514 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc=-3.24e-05 USER MOD Single : A 167 TYR OH : rot -81:sc= 0.571 USER MOD Single : A 171 LYS NZ :NH3+ 166:sc= 1.23 (180deg=0.533) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.949 -16.810 -5.228 1.00 1.41 N ATOM 2 CA MET A 1 13.183 -16.017 -4.998 1.00 0.76 C ATOM 3 C MET A 1 13.454 -15.857 -3.508 1.00 0.72 C ATOM 4 O MET A 1 14.271 -16.571 -2.920 1.00 0.90 O ATOM 5 CB MET A 1 13.062 -14.613 -5.598 1.00 1.27 C ATOM 6 CG MET A 1 12.763 -14.565 -7.080 1.00 1.83 C ATOM 7 SD MET A 1 13.030 -12.923 -7.764 1.00 2.42 S ATOM 8 CE MET A 1 12.694 -13.218 -9.493 1.00 3.01 C ATOM 0 H1 MET A 1 11.784 -16.906 -6.250 1.00 1.41 H new ATOM 0 H2 MET A 1 12.059 -17.754 -4.804 1.00 1.41 H new ATOM 0 H3 MET A 1 11.139 -16.326 -4.791 1.00 1.41 H new ATOM 0 HA MET A 1 13.997 -16.559 -5.478 1.00 0.76 H new ATOM 0 HB2 MET A 1 12.275 -14.076 -5.068 1.00 1.27 H new ATOM 0 HB3 MET A 1 13.993 -14.076 -5.415 1.00 1.27 H new ATOM 0 HG2 MET A 1 13.396 -15.283 -7.602 1.00 1.83 H new ATOM 0 HG3 MET A 1 11.730 -14.867 -7.252 1.00 1.83 H new ATOM 0 HE1 MET A 1 12.818 -12.290 -10.051 1.00 3.01 H new ATOM 0 HE2 MET A 1 13.387 -13.967 -9.876 1.00 3.01 H new ATOM 0 HE3 MET A 1 11.671 -13.577 -9.609 1.00 3.01 H new ATOM 20 N LEU A 2 12.755 -14.902 -2.914 1.00 0.60 N ATOM 21 CA LEU A 2 12.889 -14.594 -1.499 1.00 0.61 C ATOM 22 C LEU A 2 11.973 -15.476 -0.658 1.00 0.56 C ATOM 23 O LEU A 2 11.232 -16.308 -1.182 1.00 0.62 O ATOM 24 CB LEU A 2 12.538 -13.120 -1.258 1.00 0.64 C ATOM 25 CG LEU A 2 12.861 -12.172 -2.409 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.635 -11.349 -2.781 1.00 1.13 C ATOM 27 CD2 LEU A 2 14.018 -11.268 -2.019 1.00 1.20 C ATOM 0 H LEU A 2 12.077 -14.317 -3.402 1.00 0.60 H new ATOM 0 HA LEU A 2 13.921 -14.785 -1.203 1.00 0.61 H new ATOM 0 HB2 LEU A 2 11.472 -13.049 -1.040 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.069 -12.779 -0.369 1.00 0.64 H new ATOM 0 HG LEU A 2 13.151 -12.757 -3.282 1.00 0.77 H new ATOM 0 HD11 LEU A 2 11.883 -10.678 -3.604 1.00 1.13 H new ATOM 0 HD12 LEU A 2 10.829 -12.015 -3.087 1.00 1.13 H new ATOM 0 HD13 LEU A 2 11.315 -10.763 -1.919 1.00 1.13 H new ATOM 0 HD21 LEU A 2 14.246 -10.592 -2.843 1.00 1.20 H new ATOM 0 HD22 LEU A 2 13.745 -10.687 -1.138 1.00 1.20 H new ATOM 0 HD23 LEU A 2 14.895 -11.875 -1.795 1.00 1.20 H new ATOM 39 N THR A 3 12.043 -15.281 0.644 1.00 0.60 N ATOM 40 CA THR A 3 11.224 -16.014 1.593 1.00 0.59 C ATOM 41 C THR A 3 10.529 -15.031 2.518 1.00 0.57 C ATOM 42 O THR A 3 10.852 -13.838 2.511 1.00 0.57 O ATOM 43 CB THR A 3 12.068 -16.996 2.432 1.00 0.65 C ATOM 44 OG1 THR A 3 13.419 -16.528 2.521 1.00 0.68 O ATOM 45 CG2 THR A 3 12.054 -18.391 1.823 1.00 0.71 C ATOM 0 H THR A 3 12.673 -14.606 1.077 1.00 0.60 H new ATOM 0 HA THR A 3 10.490 -16.593 1.032 1.00 0.59 H new ATOM 0 HB THR A 3 11.631 -17.049 3.429 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.948 -17.156 3.056 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.657 -19.061 2.435 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.029 -18.760 1.782 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.466 -18.352 0.815 1.00 0.71 H new ATOM 53 N LEU A 4 9.585 -15.522 3.307 1.00 0.58 N ATOM 54 CA LEU A 4 8.864 -14.671 4.242 1.00 0.59 C ATOM 55 C LEU A 4 9.850 -13.934 5.149 1.00 0.60 C ATOM 56 O LEU A 4 9.665 -12.762 5.489 1.00 0.62 O ATOM 57 CB LEU A 4 7.889 -15.502 5.081 1.00 0.64 C ATOM 58 CG LEU A 4 7.238 -14.750 6.235 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.136 -13.835 5.726 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.704 -15.732 7.260 1.00 1.50 C ATOM 0 H LEU A 4 9.301 -16.502 3.319 1.00 0.58 H new ATOM 0 HA LEU A 4 8.291 -13.937 3.675 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.105 -15.886 4.428 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.421 -16.365 5.482 1.00 0.64 H new ATOM 0 HG LEU A 4 7.990 -14.126 6.717 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.684 -13.307 6.566 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.557 -13.112 5.028 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.375 -14.429 5.219 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.241 -15.185 8.081 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.963 -16.380 6.792 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.524 -16.338 7.645 1.00 1.50 H new ATOM 72 N ILE A 5 10.916 -14.628 5.512 1.00 0.60 N ATOM 73 CA ILE A 5 11.948 -14.064 6.368 1.00 0.63 C ATOM 74 C ILE A 5 12.759 -12.986 5.643 1.00 0.54 C ATOM 75 O ILE A 5 13.042 -11.936 6.207 1.00 0.50 O ATOM 76 CB ILE A 5 12.888 -15.164 6.904 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.300 -16.112 5.774 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.208 -15.930 8.035 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.678 -16.697 5.960 1.00 1.50 C ATOM 0 H ILE A 5 11.090 -15.591 5.225 1.00 0.60 H new ATOM 0 HA ILE A 5 11.441 -13.596 7.212 1.00 0.63 H new ATOM 0 HB ILE A 5 13.790 -14.696 7.299 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.575 -16.923 5.706 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.266 -15.574 4.827 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.880 -16.704 8.406 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.964 -15.242 8.845 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.293 -16.392 7.663 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.908 -17.359 5.125 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.413 -15.893 5.998 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.711 -17.262 6.891 1.00 1.50 H new ATOM 91 N GLN A 6 13.128 -13.238 4.387 1.00 0.60 N ATOM 92 CA GLN A 6 13.898 -12.292 3.581 1.00 0.57 C ATOM 93 C GLN A 6 13.130 -11.004 3.301 1.00 0.49 C ATOM 94 O GLN A 6 13.719 -9.957 3.039 1.00 0.56 O ATOM 95 CB GLN A 6 14.211 -12.965 2.254 1.00 0.64 C ATOM 96 CG GLN A 6 15.663 -12.880 1.822 1.00 0.88 C ATOM 97 CD GLN A 6 16.606 -13.386 2.890 1.00 1.05 C ATOM 98 OE1 GLN A 6 16.839 -14.588 3.022 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.172 -12.469 3.651 1.00 1.16 N ATOM 0 H GLN A 6 12.901 -14.105 3.900 1.00 0.60 H new ATOM 0 HA GLN A 6 14.799 -12.024 4.133 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.928 -14.015 2.320 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.590 -12.515 1.480 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.804 -13.461 0.910 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.909 -11.846 1.582 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.953 -11.483 3.510 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.829 -12.746 4.380 1.00 1.16 H new ATOM 108 N GLY A 7 11.821 -11.088 3.394 1.00 0.48 N ATOM 109 CA GLY A 7 10.979 -9.938 3.133 1.00 0.45 C ATOM 110 C GLY A 7 10.711 -9.163 4.399 1.00 0.45 C ATOM 111 O GLY A 7 10.395 -7.985 4.362 1.00 0.65 O ATOM 0 H GLY A 7 11.316 -11.937 3.648 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.460 -9.290 2.401 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.035 -10.266 2.697 1.00 0.45 H new ATOM 115 N LYS A 8 10.884 -9.837 5.526 1.00 0.49 N ATOM 116 CA LYS A 8 10.674 -9.232 6.832 1.00 0.48 C ATOM 117 C LYS A 8 11.982 -8.630 7.296 1.00 0.46 C ATOM 118 O LYS A 8 12.012 -7.633 8.022 1.00 0.49 O ATOM 119 CB LYS A 8 10.183 -10.280 7.842 1.00 0.57 C ATOM 120 CG LYS A 8 9.314 -9.709 8.953 1.00 0.87 C ATOM 121 CD LYS A 8 10.144 -9.090 10.068 1.00 0.87 C ATOM 122 CE LYS A 8 9.306 -8.889 11.319 1.00 1.19 C ATOM 123 NZ LYS A 8 8.695 -10.167 11.780 1.00 1.58 N ATOM 0 H LYS A 8 11.173 -10.815 5.561 1.00 0.49 H new ATOM 0 HA LYS A 8 9.911 -8.457 6.759 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.618 -11.046 7.310 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.047 -10.773 8.288 1.00 0.57 H new ATOM 0 HG2 LYS A 8 8.645 -8.955 8.538 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.687 -10.500 9.365 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.994 -9.734 10.294 1.00 0.87 H new ATOM 0 HD3 LYS A 8 10.548 -8.133 9.738 1.00 0.87 H new ATOM 0 HE2 LYS A 8 9.929 -8.476 12.112 1.00 1.19 H new ATOM 0 HE3 LYS A 8 8.520 -8.161 11.118 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 8.766 -10.232 12.816 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 7.694 -10.194 11.499 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 9.198 -10.968 11.348 1.00 1.58 H new ATOM 137 N LYS A 9 13.068 -9.252 6.869 1.00 0.47 N ATOM 138 CA LYS A 9 14.395 -8.788 7.206 1.00 0.51 C ATOM 139 C LYS A 9 14.671 -7.464 6.531 1.00 0.47 C ATOM 140 O LYS A 9 15.006 -6.486 7.199 1.00 0.50 O ATOM 141 CB LYS A 9 15.444 -9.819 6.793 1.00 0.59 C ATOM 142 CG LYS A 9 16.856 -9.360 7.080 1.00 0.81 C ATOM 143 CD LYS A 9 17.891 -10.250 6.428 1.00 0.88 C ATOM 144 CE LYS A 9 19.281 -9.810 6.841 1.00 1.14 C ATOM 145 NZ LYS A 9 20.335 -10.709 6.320 1.00 1.56 N ATOM 0 H LYS A 9 13.051 -10.087 6.283 1.00 0.47 H new ATOM 0 HA LYS A 9 14.450 -8.652 8.286 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.256 -10.754 7.320 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.343 -10.028 5.728 1.00 0.59 H new ATOM 0 HG2 LYS A 9 16.983 -8.338 6.724 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.019 -9.345 8.158 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.727 -11.288 6.719 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.792 -10.204 5.343 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.461 -8.797 6.481 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.341 -9.777 7.929 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.267 -10.367 6.629 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.182 -11.671 6.684 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.298 -10.722 5.281 1.00 1.56 H new ATOM 159 N ILE A 10 14.530 -7.432 5.208 1.00 0.46 N ATOM 160 CA ILE A 10 14.754 -6.208 4.473 1.00 0.46 C ATOM 161 C ILE A 10 13.900 -5.097 5.049 1.00 0.44 C ATOM 162 O ILE A 10 14.441 -4.130 5.549 1.00 0.49 O ATOM 163 CB ILE A 10 14.518 -6.368 2.945 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.099 -6.851 2.616 1.00 0.47 C ATOM 165 CG2 ILE A 10 15.532 -7.341 2.373 1.00 0.52 C ATOM 166 CD1 ILE A 10 12.936 -7.317 1.181 1.00 0.55 C ATOM 0 H ILE A 10 14.265 -8.234 4.636 1.00 0.46 H new ATOM 0 HA ILE A 10 15.806 -5.946 4.587 1.00 0.46 H new ATOM 0 HB ILE A 10 14.639 -5.383 2.493 1.00 0.48 H new ATOM 0 HG12 ILE A 10 12.837 -7.669 3.287 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.394 -6.042 2.809 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.365 -7.452 1.302 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.539 -6.961 2.546 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.421 -8.310 2.860 1.00 0.52 H new ATOM 0 HD11 ILE A 10 11.909 -7.644 1.019 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.166 -6.495 0.503 1.00 0.55 H new ATOM 0 HD13 ILE A 10 13.616 -8.147 0.989 1.00 0.55 H new ATOM 178 N VAL A 11 12.583 -5.262 5.005 1.00 0.42 N ATOM 179 CA VAL A 11 11.646 -4.255 5.539 1.00 0.45 C ATOM 180 C VAL A 11 12.074 -3.726 6.922 1.00 0.45 C ATOM 181 O VAL A 11 12.021 -2.508 7.185 1.00 0.48 O ATOM 182 CB VAL A 11 10.200 -4.800 5.648 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.281 -3.794 6.333 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.632 -5.167 4.283 1.00 0.55 C ATOM 0 H VAL A 11 12.129 -6.083 4.605 1.00 0.42 H new ATOM 0 HA VAL A 11 11.671 -3.436 4.821 1.00 0.45 H new ATOM 0 HB VAL A 11 10.249 -5.704 6.255 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.273 -4.205 6.395 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.651 -3.588 7.337 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.261 -2.869 5.757 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.617 -5.545 4.401 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.618 -4.283 3.645 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.254 -5.936 3.825 1.00 0.55 H new ATOM 194 N ASN A 12 12.590 -4.623 7.763 1.00 0.45 N ATOM 195 CA ASN A 12 13.004 -4.260 9.119 1.00 0.50 C ATOM 196 C ASN A 12 14.134 -3.229 9.074 1.00 0.52 C ATOM 197 O ASN A 12 14.134 -2.252 9.824 1.00 0.59 O ATOM 198 CB ASN A 12 13.454 -5.504 9.893 1.00 0.52 C ATOM 199 CG ASN A 12 13.743 -5.217 11.358 1.00 0.67 C ATOM 200 OD1 ASN A 12 14.878 -4.928 11.739 1.00 1.52 O ATOM 201 ND2 ASN A 12 12.713 -5.280 12.186 1.00 1.06 N ATOM 0 H ASN A 12 12.731 -5.606 7.529 1.00 0.45 H new ATOM 0 HA ASN A 12 12.150 -3.820 9.633 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.680 -6.269 9.824 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.349 -5.913 9.425 1.00 0.52 H new ATOM 0 HD21 ASN A 12 12.844 -5.086 13.179 1.00 1.06 H new ATOM 0 HD22 ASN A 12 11.788 -5.523 11.832 1.00 1.06 H new ATOM 208 N HIS A 13 15.084 -3.446 8.168 1.00 0.49 N ATOM 209 CA HIS A 13 16.231 -2.541 8.010 1.00 0.54 C ATOM 210 C HIS A 13 16.012 -1.534 6.873 1.00 0.57 C ATOM 211 O HIS A 13 16.777 -0.579 6.709 1.00 0.83 O ATOM 212 CB HIS A 13 17.499 -3.357 7.763 1.00 0.68 C ATOM 213 CG HIS A 13 17.973 -4.096 8.973 1.00 0.90 C ATOM 214 ND1 HIS A 13 18.919 -3.593 9.833 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.614 -5.301 9.477 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.122 -4.452 10.811 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.343 -5.497 10.622 1.00 1.52 N ATOM 0 H HIS A 13 15.087 -4.241 7.529 1.00 0.49 H new ATOM 0 HA HIS A 13 16.339 -1.969 8.931 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.313 -4.070 6.960 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.290 -2.691 7.420 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.889 -5.981 9.055 1.00 1.20 H new ATOM 0 HE1 HIS A 13 19.812 -4.321 11.631 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.291 -6.316 11.227 1.00 1.52 H new ATOM 226 N LEU A 14 14.947 -1.736 6.123 1.00 0.49 N ATOM 227 CA LEU A 14 14.605 -0.880 4.988 1.00 0.52 C ATOM 228 C LEU A 14 13.749 0.277 5.445 1.00 0.54 C ATOM 229 O LEU A 14 13.768 1.345 4.845 1.00 0.67 O ATOM 230 CB LEU A 14 13.851 -1.667 3.915 1.00 0.58 C ATOM 231 CG LEU A 14 14.688 -2.182 2.734 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.769 -1.143 1.619 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.088 -2.579 3.183 1.00 0.85 C ATOM 0 H LEU A 14 14.288 -2.499 6.278 1.00 0.49 H new ATOM 0 HA LEU A 14 15.536 -0.504 4.563 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.370 -2.521 4.392 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.057 -1.033 3.521 1.00 0.58 H new ATOM 0 HG LEU A 14 14.187 -3.068 2.344 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.368 -1.537 0.798 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.765 -0.916 1.260 1.00 0.96 H new ATOM 0 HD13 LEU A 14 15.232 -0.234 2.002 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.657 -2.939 2.326 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.591 -1.713 3.614 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.020 -3.369 3.931 1.00 0.85 H new ATOM 245 N ARG A 15 13.028 0.079 6.531 1.00 0.52 N ATOM 246 CA ARG A 15 12.169 1.128 7.066 1.00 0.63 C ATOM 247 C ARG A 15 12.987 2.040 7.988 1.00 0.62 C ATOM 248 O ARG A 15 12.475 3.003 8.551 1.00 0.71 O ATOM 249 CB ARG A 15 10.998 0.491 7.820 1.00 0.77 C ATOM 250 CG ARG A 15 11.380 -0.054 9.190 1.00 1.16 C ATOM 251 CD ARG A 15 10.298 -0.956 9.762 1.00 1.71 C ATOM 252 NE ARG A 15 10.700 -1.521 11.052 1.00 2.46 N ATOM 253 CZ ARG A 15 9.889 -2.193 11.864 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.617 -2.376 11.536 1.00 3.49 N ATOM 255 NH2 ARG A 15 10.356 -2.682 13.010 1.00 4.17 N ATOM 0 H ARG A 15 13.016 -0.792 7.061 1.00 0.52 H new ATOM 0 HA ARG A 15 11.768 1.733 6.253 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.208 1.232 7.940 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.586 -0.319 7.218 1.00 0.77 H new ATOM 0 HG2 ARG A 15 12.314 -0.611 9.112 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.560 0.776 9.874 1.00 1.16 H new ATOM 0 HD2 ARG A 15 9.376 -0.388 9.883 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.086 -1.762 9.060 1.00 1.71 H new ATOM 0 HE ARG A 15 11.667 -1.390 11.348 1.00 2.46 H new ATOM 0 HH11 ARG A 15 8.258 -2.001 10.658 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.998 -2.892 12.161 1.00 3.49 H new ATOM 0 HH21 ARG A 15 11.334 -2.541 13.264 1.00 4.17 H new ATOM 0 HH22 ARG A 15 9.736 -3.198 13.635 1.00 4.17 H new ATOM 269 N SER A 16 14.271 1.713 8.132 1.00 0.59 N ATOM 270 CA SER A 16 15.177 2.485 8.971 1.00 0.66 C ATOM 271 C SER A 16 16.161 3.292 8.118 1.00 0.58 C ATOM 272 O SER A 16 16.706 4.304 8.562 1.00 0.67 O ATOM 273 CB SER A 16 15.919 1.540 9.917 1.00 0.85 C ATOM 274 OG SER A 16 14.994 0.728 10.622 1.00 1.30 O ATOM 0 H SER A 16 14.706 0.912 7.674 1.00 0.59 H new ATOM 0 HA SER A 16 14.598 3.197 9.560 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.607 0.913 9.350 1.00 0.85 H new ATOM 0 HB3 SER A 16 16.519 2.116 10.621 1.00 0.85 H new ATOM 0 HG SER A 16 14.907 -0.137 10.170 1.00 1.30 H new ATOM 280 N ARG A 17 16.383 2.838 6.886 1.00 0.55 N ATOM 281 CA ARG A 17 17.279 3.522 5.961 1.00 0.54 C ATOM 282 C ARG A 17 16.472 4.242 4.895 1.00 0.47 C ATOM 283 O ARG A 17 17.028 4.895 4.009 1.00 0.60 O ATOM 284 CB ARG A 17 18.275 2.538 5.337 1.00 0.64 C ATOM 285 CG ARG A 17 19.367 2.099 6.303 1.00 1.13 C ATOM 286 CD ARG A 17 20.037 3.289 6.991 1.00 1.45 C ATOM 287 NE ARG A 17 19.428 3.611 8.287 1.00 1.98 N ATOM 288 CZ ARG A 17 20.002 3.352 9.465 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.187 2.750 9.511 1.00 2.82 N ATOM 290 NH2 ARG A 17 19.397 3.703 10.595 1.00 3.26 N ATOM 0 H ARG A 17 15.952 1.996 6.506 1.00 0.55 H new ATOM 0 HA ARG A 17 17.856 4.263 6.514 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.735 1.659 4.984 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.735 3.001 4.464 1.00 0.64 H new ATOM 0 HG2 ARG A 17 18.939 1.438 7.057 1.00 1.13 H new ATOM 0 HG3 ARG A 17 20.118 1.523 5.763 1.00 1.13 H new ATOM 0 HD2 ARG A 17 21.095 3.071 7.136 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.977 4.161 6.340 1.00 1.45 H new ATOM 0 HE ARG A 17 18.512 4.059 8.288 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.659 2.486 8.646 1.00 2.82 H new ATOM 0 HH12 ARG A 17 21.624 2.553 10.411 1.00 2.82 H new ATOM 0 HH21 ARG A 17 18.492 4.172 10.564 1.00 3.26 H new ATOM 0 HH22 ARG A 17 19.838 3.504 11.493 1.00 3.26 H new ATOM 304 N LEU A 18 15.156 4.090 4.976 1.00 0.42 N ATOM 305 CA LEU A 18 14.254 4.756 4.061 1.00 0.45 C ATOM 306 C LEU A 18 14.260 6.245 4.331 1.00 0.42 C ATOM 307 O LEU A 18 14.443 6.683 5.472 1.00 0.44 O ATOM 308 CB LEU A 18 12.835 4.211 4.199 1.00 0.55 C ATOM 309 CG LEU A 18 12.316 3.459 2.978 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.053 2.691 3.339 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.067 4.441 1.834 1.00 0.97 C ATOM 0 H LEU A 18 14.693 3.506 5.673 1.00 0.42 H new ATOM 0 HA LEU A 18 14.596 4.568 3.043 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.799 3.544 5.061 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.161 5.041 4.410 1.00 0.55 H new ATOM 0 HG LEU A 18 13.063 2.737 2.647 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.689 2.157 2.462 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.275 1.977 4.132 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.289 3.388 3.682 1.00 1.14 H new ATOM 0 HD21 LEU A 18 11.696 3.899 0.964 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.328 5.180 2.143 1.00 0.97 H new ATOM 0 HD23 LEU A 18 12.999 4.945 1.578 1.00 0.97 H new ATOM 323 N ALA A 19 14.013 7.000 3.293 1.00 0.43 N ATOM 324 CA ALA A 19 14.009 8.436 3.377 1.00 0.44 C ATOM 325 C ALA A 19 13.415 9.008 2.124 1.00 0.46 C ATOM 326 O ALA A 19 13.172 8.304 1.138 1.00 0.49 O ATOM 327 CB ALA A 19 15.427 8.971 3.577 1.00 0.46 C ATOM 0 H ALA A 19 13.808 6.635 2.363 1.00 0.43 H new ATOM 0 HA ALA A 19 13.408 8.736 4.235 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.400 10.059 3.638 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.842 8.566 4.500 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.051 8.670 2.736 1.00 0.46 H new ATOM 333 N PHE A 20 13.172 10.282 2.167 1.00 0.47 N ATOM 334 CA PHE A 20 12.639 10.999 1.040 1.00 0.50 C ATOM 335 C PHE A 20 13.252 12.373 1.064 1.00 0.54 C ATOM 336 O PHE A 20 13.801 12.791 2.077 1.00 0.54 O ATOM 337 CB PHE A 20 11.111 11.087 1.061 1.00 0.51 C ATOM 338 CG PHE A 20 10.555 11.991 2.115 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.458 13.352 1.890 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.101 11.482 3.316 1.00 1.28 C ATOM 341 CE1 PHE A 20 9.921 14.190 2.838 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.566 12.317 4.279 1.00 1.29 C ATOM 343 CZ PHE A 20 9.472 13.675 4.038 1.00 0.60 C ATOM 0 H PHE A 20 13.338 10.862 2.990 1.00 0.47 H new ATOM 0 HA PHE A 20 12.888 10.466 0.122 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.766 11.432 0.086 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.704 10.086 1.207 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.810 13.763 0.955 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.165 10.421 3.505 1.00 1.28 H new ATOM 0 HE1 PHE A 20 9.850 15.250 2.645 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.222 11.909 5.218 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.049 14.330 4.785 1.00 0.60 H new ATOM 353 N GLU A 21 13.209 13.075 -0.038 1.00 0.61 N ATOM 354 CA GLU A 21 13.758 14.393 -0.073 1.00 0.70 C ATOM 355 C GLU A 21 12.682 15.434 0.149 1.00 0.74 C ATOM 356 O GLU A 21 11.490 15.166 0.145 1.00 1.15 O ATOM 357 CB GLU A 21 14.497 14.640 -1.391 1.00 0.87 C ATOM 358 CG GLU A 21 15.773 13.830 -1.535 1.00 1.29 C ATOM 359 CD GLU A 21 16.528 14.158 -2.801 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.690 15.356 -3.112 1.00 2.31 O ATOM 361 OE2 GLU A 21 16.956 13.218 -3.501 1.00 1.91 O ATOM 0 H GLU A 21 12.801 12.753 -0.916 1.00 0.61 H new ATOM 0 HA GLU A 21 14.480 14.480 0.739 1.00 0.70 H new ATOM 0 HB2 GLU A 21 13.831 14.403 -2.221 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.739 15.700 -1.469 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.416 14.015 -0.674 1.00 1.29 H new ATOM 0 HG3 GLU A 21 15.528 12.768 -1.527 1.00 1.29 H new ATOM 368 N TYR A 22 13.142 16.634 0.207 1.00 0.76 N ATOM 369 CA TYR A 22 12.280 17.764 0.438 1.00 0.80 C ATOM 370 C TYR A 22 12.992 19.059 0.074 1.00 0.89 C ATOM 371 O TYR A 22 13.824 19.561 0.834 1.00 0.95 O ATOM 372 CB TYR A 22 11.825 17.787 1.887 1.00 0.96 C ATOM 373 CG TYR A 22 11.074 19.042 2.278 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.816 19.311 1.752 1.00 1.41 C ATOM 375 CD2 TYR A 22 11.621 19.950 3.172 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.127 20.454 2.105 1.00 1.53 C ATOM 377 CE2 TYR A 22 10.938 21.095 3.530 1.00 1.85 C ATOM 378 CZ TYR A 22 9.692 21.339 2.995 1.00 1.33 C ATOM 379 OH TYR A 22 9.008 22.479 3.353 1.00 1.52 O ATOM 0 H TYR A 22 14.128 16.872 0.097 1.00 0.76 H new ATOM 0 HA TYR A 22 11.400 17.671 -0.198 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.187 16.922 2.070 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.697 17.682 2.532 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.371 18.615 1.056 1.00 1.41 H new ATOM 0 HD2 TYR A 22 12.596 19.758 3.595 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.152 20.652 1.686 1.00 1.53 H new ATOM 0 HE2 TYR A 22 11.378 21.795 4.225 1.00 1.85 H new ATOM 0 HH TYR A 22 9.544 22.996 3.990 1.00 1.52 H new ATOM 389 N ASN A 23 12.688 19.562 -1.117 1.00 0.94 N ATOM 390 CA ASN A 23 13.276 20.800 -1.625 1.00 1.07 C ATOM 391 C ASN A 23 14.793 20.762 -1.589 1.00 1.12 C ATOM 392 O ASN A 23 15.442 21.768 -1.305 1.00 1.25 O ATOM 393 CB ASN A 23 12.788 22.007 -0.831 1.00 1.17 C ATOM 394 CG ASN A 23 11.451 22.522 -1.322 1.00 1.40 C ATOM 395 OD1 ASN A 23 11.091 22.351 -2.489 1.00 2.11 O ATOM 396 ND2 ASN A 23 10.702 23.156 -0.438 1.00 1.63 N ATOM 0 H ASN A 23 12.027 19.125 -1.759 1.00 0.94 H new ATOM 0 HA ASN A 23 12.954 20.894 -2.662 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.705 21.736 0.222 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.528 22.805 -0.897 1.00 1.17 H new ATOM 0 HD21 ASN A 23 9.791 23.524 -0.712 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.035 23.278 0.519 1.00 1.63 H new ATOM 403 N GLY A 24 15.355 19.595 -1.841 1.00 1.07 N ATOM 404 CA GLY A 24 16.791 19.465 -1.854 1.00 1.15 C ATOM 405 C GLY A 24 17.312 18.878 -0.570 1.00 1.14 C ATOM 406 O GLY A 24 18.412 18.326 -0.534 1.00 1.24 O ATOM 0 H GLY A 24 14.842 18.735 -2.037 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.091 18.833 -2.690 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.243 20.444 -2.016 1.00 1.15 H new ATOM 410 N GLN A 25 16.524 18.990 0.492 1.00 1.06 N ATOM 411 CA GLN A 25 16.923 18.443 1.773 1.00 1.07 C ATOM 412 C GLN A 25 16.542 16.981 1.839 1.00 0.99 C ATOM 413 O GLN A 25 15.954 16.440 0.907 1.00 1.18 O ATOM 414 CB GLN A 25 16.286 19.205 2.933 1.00 1.11 C ATOM 415 CG GLN A 25 16.855 20.602 3.114 1.00 1.26 C ATOM 416 CD GLN A 25 16.763 21.100 4.542 1.00 1.64 C ATOM 417 OE1 GLN A 25 16.618 22.297 4.780 1.00 2.26 O ATOM 418 NE2 GLN A 25 16.856 20.194 5.502 1.00 2.04 N ATOM 0 H GLN A 25 15.614 19.451 0.488 1.00 1.06 H new ATOM 0 HA GLN A 25 18.004 18.546 1.866 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.211 19.276 2.766 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.429 18.639 3.854 1.00 1.11 H new ATOM 0 HG2 GLN A 25 17.899 20.606 2.800 1.00 1.26 H new ATOM 0 HG3 GLN A 25 16.323 21.292 2.460 1.00 1.26 H new ATOM 0 HE21 GLN A 25 16.976 19.209 5.264 1.00 2.04 H new ATOM 0 HE22 GLN A 25 16.808 20.480 6.480 1.00 2.04 H new ATOM 427 N LEU A 26 16.897 16.347 2.930 1.00 0.91 N ATOM 428 CA LEU A 26 16.596 14.956 3.118 1.00 0.81 C ATOM 429 C LEU A 26 15.790 14.733 4.375 1.00 0.75 C ATOM 430 O LEU A 26 16.183 15.136 5.469 1.00 0.84 O ATOM 431 CB LEU A 26 17.875 14.156 3.193 1.00 0.91 C ATOM 432 CG LEU A 26 18.317 13.544 1.881 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.630 12.827 2.077 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.267 12.582 1.349 1.00 0.98 C ATOM 0 H LEU A 26 17.399 16.780 3.705 1.00 0.91 H new ATOM 0 HA LEU A 26 16.003 14.625 2.265 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.671 14.803 3.563 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.746 13.359 3.925 1.00 0.91 H new ATOM 0 HG LEU A 26 18.444 14.341 1.149 1.00 0.98 H new ATOM 0 HD11 LEU A 26 19.948 12.386 1.132 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.384 13.536 2.419 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.507 12.040 2.821 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.609 12.156 0.406 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.107 11.782 2.072 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.331 13.117 1.188 1.00 0.98 H new ATOM 446 N ILE A 27 14.655 14.095 4.207 1.00 0.64 N ATOM 447 CA ILE A 27 13.773 13.790 5.328 1.00 0.61 C ATOM 448 C ILE A 27 13.531 12.282 5.390 1.00 0.53 C ATOM 449 O ILE A 27 13.013 11.695 4.449 1.00 0.51 O ATOM 450 CB ILE A 27 12.411 14.512 5.239 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.483 15.785 4.379 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.896 14.828 6.636 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.313 16.916 4.952 1.00 1.10 C ATOM 0 H ILE A 27 14.312 13.772 3.302 1.00 0.64 H new ATOM 0 HA ILE A 27 14.273 14.145 6.229 1.00 0.61 H new ATOM 0 HB ILE A 27 11.711 13.839 4.745 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.888 15.520 3.402 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.469 16.149 4.215 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.935 15.337 6.563 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.774 13.901 7.197 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.610 15.472 7.150 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.296 17.763 4.266 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.900 17.219 5.914 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.341 16.580 5.088 1.00 1.10 H new ATOM 465 N LYS A 28 13.905 11.657 6.493 1.00 0.50 N ATOM 466 CA LYS A 28 13.748 10.216 6.644 1.00 0.46 C ATOM 467 C LYS A 28 12.325 9.837 7.034 1.00 0.43 C ATOM 468 O LYS A 28 11.494 10.700 7.336 1.00 0.47 O ATOM 469 CB LYS A 28 14.737 9.680 7.688 1.00 0.49 C ATOM 470 CG LYS A 28 14.372 10.004 9.135 1.00 0.76 C ATOM 471 CD LYS A 28 15.073 11.266 9.618 1.00 1.06 C ATOM 472 CE LYS A 28 14.263 12.002 10.671 1.00 1.80 C ATOM 473 NZ LYS A 28 15.029 13.138 11.255 1.00 2.48 N ATOM 0 H LYS A 28 14.320 12.123 7.300 1.00 0.50 H new ATOM 0 HA LYS A 28 13.960 9.762 5.676 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.809 8.598 7.579 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.725 10.088 7.476 1.00 0.49 H new ATOM 0 HG2 LYS A 28 13.293 10.131 9.219 1.00 0.76 H new ATOM 0 HG3 LYS A 28 14.645 9.166 9.777 1.00 0.76 H new ATOM 0 HD2 LYS A 28 16.048 11.004 10.029 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.252 11.928 8.771 1.00 1.06 H new ATOM 0 HE2 LYS A 28 13.340 12.375 10.227 1.00 1.80 H new ATOM 0 HE3 LYS A 28 13.978 11.309 11.463 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 14.446 13.618 11.970 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 15.897 12.779 11.700 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 15.279 13.811 10.503 1.00 2.48 H new ATOM 487 N ILE A 29 12.065 8.535 7.029 1.00 0.41 N ATOM 488 CA ILE A 29 10.763 7.976 7.402 1.00 0.45 C ATOM 489 C ILE A 29 10.958 6.907 8.482 1.00 0.47 C ATOM 490 O ILE A 29 12.073 6.424 8.678 1.00 0.60 O ATOM 491 CB ILE A 29 10.026 7.367 6.190 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.861 7.540 4.916 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.667 8.030 6.035 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.215 6.974 3.669 1.00 0.66 C ATOM 0 H ILE A 29 12.753 7.830 6.765 1.00 0.41 H new ATOM 0 HA ILE A 29 10.147 8.789 7.785 1.00 0.45 H new ATOM 0 HB ILE A 29 9.881 6.300 6.357 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.053 8.602 4.762 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.828 7.059 5.061 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.148 7.599 5.179 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.077 7.867 6.937 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.800 9.100 5.878 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.870 7.138 2.813 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.048 5.905 3.799 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.261 7.472 3.496 1.00 0.66 H new ATOM 506 N LEU A 30 9.887 6.550 9.190 1.00 0.48 N ATOM 507 CA LEU A 30 9.960 5.573 10.263 1.00 0.52 C ATOM 508 C LEU A 30 8.991 4.408 10.024 1.00 0.46 C ATOM 509 O LEU A 30 8.229 4.412 9.060 1.00 0.47 O ATOM 510 CB LEU A 30 9.597 6.285 11.567 1.00 0.64 C ATOM 511 CG LEU A 30 10.391 5.865 12.797 1.00 1.15 C ATOM 512 CD1 LEU A 30 11.814 6.393 12.723 1.00 1.55 C ATOM 513 CD2 LEU A 30 9.703 6.357 14.060 1.00 1.49 C ATOM 0 H LEU A 30 8.953 6.930 9.034 1.00 0.48 H new ATOM 0 HA LEU A 30 10.967 5.158 10.309 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.729 7.357 11.422 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.539 6.118 11.767 1.00 0.64 H new ATOM 0 HG LEU A 30 10.434 4.776 12.826 1.00 1.15 H new ATOM 0 HD11 LEU A 30 12.364 6.082 13.611 1.00 1.55 H new ATOM 0 HD12 LEU A 30 12.304 5.995 11.835 1.00 1.55 H new ATOM 0 HD13 LEU A 30 11.796 7.482 12.670 1.00 1.55 H new ATOM 0 HD21 LEU A 30 10.281 6.050 14.932 1.00 1.49 H new ATOM 0 HD22 LEU A 30 9.632 7.444 14.036 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.702 5.930 14.119 1.00 1.49 H new ATOM 525 N SER A 31 9.043 3.416 10.906 1.00 0.51 N ATOM 526 CA SER A 31 8.168 2.251 10.847 1.00 0.57 C ATOM 527 C SER A 31 6.706 2.692 10.839 1.00 0.55 C ATOM 528 O SER A 31 5.862 2.096 10.172 1.00 0.62 O ATOM 529 CB SER A 31 8.441 1.357 12.058 1.00 0.75 C ATOM 530 OG SER A 31 9.829 1.324 12.357 1.00 0.95 O ATOM 0 H SER A 31 9.698 3.398 11.688 1.00 0.51 H new ATOM 0 HA SER A 31 8.366 1.694 9.931 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.887 1.727 12.921 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.083 0.347 11.858 1.00 0.75 H new ATOM 0 HG SER A 31 9.982 0.749 13.135 1.00 0.95 H new ATOM 536 N LYS A 32 6.426 3.736 11.609 1.00 0.56 N ATOM 537 CA LYS A 32 5.094 4.321 11.711 1.00 0.67 C ATOM 538 C LYS A 32 4.741 5.079 10.440 1.00 0.78 C ATOM 539 O LYS A 32 4.100 6.127 10.471 1.00 1.36 O ATOM 540 CB LYS A 32 5.067 5.258 12.908 1.00 0.70 C ATOM 541 CG LYS A 32 3.937 4.994 13.893 1.00 1.31 C ATOM 542 CD LYS A 32 4.430 4.235 15.113 1.00 1.81 C ATOM 543 CE LYS A 32 5.174 5.155 16.066 1.00 2.23 C ATOM 544 NZ LYS A 32 4.352 6.333 16.472 1.00 2.74 N ATOM 0 H LYS A 32 7.124 4.205 12.186 1.00 0.56 H new ATOM 0 HA LYS A 32 4.357 3.529 11.842 1.00 0.67 H new ATOM 0 HB2 LYS A 32 6.017 5.180 13.436 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.986 6.284 12.548 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.496 5.941 14.205 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.150 4.423 13.401 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.584 3.780 15.628 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.087 3.423 14.799 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.466 4.595 16.954 1.00 2.23 H new ATOM 0 HE3 LYS A 32 6.092 5.501 15.591 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 4.705 6.708 17.376 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 4.418 7.071 15.742 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 3.359 6.042 16.582 1.00 2.74 H new ATOM 558 N ASN A 33 5.159 4.501 9.333 1.00 0.46 N ATOM 559 CA ASN A 33 4.942 5.075 7.997 1.00 0.57 C ATOM 560 C ASN A 33 4.966 3.996 6.918 1.00 0.50 C ATOM 561 O ASN A 33 4.828 4.303 5.745 1.00 0.70 O ATOM 562 CB ASN A 33 6.012 6.123 7.627 1.00 0.76 C ATOM 563 CG ASN A 33 6.140 7.255 8.623 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.563 8.327 8.451 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.893 7.017 9.683 1.00 1.28 N ATOM 0 H ASN A 33 5.663 3.614 9.322 1.00 0.46 H new ATOM 0 HA ASN A 33 3.963 5.553 8.041 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.977 5.624 7.535 1.00 0.76 H new ATOM 0 HB3 ASN A 33 5.774 6.540 6.648 1.00 0.76 H new ATOM 0 HD21 ASN A 33 7.012 7.737 10.396 1.00 1.28 H new ATOM 0 HD22 ASN A 33 7.355 6.114 9.788 1.00 1.28 H new ATOM 572 N ILE A 34 5.090 2.732 7.304 1.00 0.51 N ATOM 573 CA ILE A 34 5.176 1.657 6.311 1.00 0.48 C ATOM 574 C ILE A 34 4.419 0.404 6.751 1.00 0.49 C ATOM 575 O ILE A 34 4.492 -0.011 7.908 1.00 0.58 O ATOM 576 CB ILE A 34 6.656 1.284 6.008 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.256 2.241 4.975 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.782 -0.159 5.519 1.00 0.74 C ATOM 579 CD1 ILE A 34 8.082 3.361 5.577 1.00 0.61 C ATOM 0 H ILE A 34 5.133 2.425 8.276 1.00 0.51 H new ATOM 0 HA ILE A 34 4.708 2.041 5.404 1.00 0.48 H new ATOM 0 HB ILE A 34 7.212 1.376 6.941 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.881 1.671 4.288 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.449 2.675 4.386 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.829 -0.385 5.317 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.406 -0.837 6.285 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.201 -0.286 4.606 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.472 3.995 4.780 1.00 0.61 H new ATOM 0 HD12 ILE A 34 7.457 3.957 6.242 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.912 2.937 6.142 1.00 0.61 H new ATOM 591 N VAL A 35 3.678 -0.172 5.814 1.00 0.47 N ATOM 592 CA VAL A 35 2.939 -1.399 6.044 1.00 0.50 C ATOM 593 C VAL A 35 3.330 -2.429 4.984 1.00 0.45 C ATOM 594 O VAL A 35 3.236 -2.159 3.784 1.00 0.43 O ATOM 595 CB VAL A 35 1.421 -1.164 5.997 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.680 -2.457 6.289 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.015 -0.074 6.980 1.00 0.59 C ATOM 0 H VAL A 35 3.574 0.202 4.871 1.00 0.47 H new ATOM 0 HA VAL A 35 3.190 -1.766 7.039 1.00 0.50 H new ATOM 0 HB VAL A 35 1.152 -0.831 4.995 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.394 -2.277 6.253 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.948 -3.206 5.544 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.954 -2.817 7.280 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.063 0.077 6.931 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.294 -0.373 7.990 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.523 0.855 6.723 1.00 0.59 H new ATOM 607 N ALA A 36 3.760 -3.603 5.426 1.00 0.50 N ATOM 608 CA ALA A 36 4.200 -4.656 4.514 1.00 0.48 C ATOM 609 C ALA A 36 3.047 -5.549 4.065 1.00 0.46 C ATOM 610 O ALA A 36 2.497 -6.335 4.840 1.00 0.52 O ATOM 611 CB ALA A 36 5.301 -5.482 5.157 1.00 0.56 C ATOM 0 H ALA A 36 3.814 -3.853 6.413 1.00 0.50 H new ATOM 0 HA ALA A 36 4.594 -4.172 3.620 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.620 -6.263 4.467 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.148 -4.838 5.393 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.926 -5.938 6.073 1.00 0.56 H new ATOM 617 N VAL A 37 2.697 -5.401 2.798 1.00 0.46 N ATOM 618 CA VAL A 37 1.618 -6.177 2.200 1.00 0.49 C ATOM 619 C VAL A 37 2.139 -7.171 1.183 1.00 0.51 C ATOM 620 O VAL A 37 3.340 -7.327 1.001 1.00 0.74 O ATOM 621 CB VAL A 37 0.589 -5.264 1.515 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.275 -4.574 2.553 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.273 -4.249 0.601 1.00 0.61 C ATOM 0 H VAL A 37 3.147 -4.746 2.158 1.00 0.46 H new ATOM 0 HA VAL A 37 1.140 -6.719 3.015 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.055 -5.882 0.889 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.999 -3.930 2.054 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.802 -5.323 3.144 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.354 -3.972 3.208 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.520 -3.617 0.131 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.951 -3.629 1.188 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.838 -4.775 -0.169 1.00 0.61 H new ATOM 633 N GLY A 38 1.231 -7.893 0.562 1.00 0.62 N ATOM 634 CA GLY A 38 1.630 -8.825 -0.454 1.00 0.67 C ATOM 635 C GLY A 38 1.431 -10.249 -0.009 1.00 0.62 C ATOM 636 O GLY A 38 0.584 -10.520 0.844 1.00 0.61 O ATOM 0 H GLY A 38 0.228 -7.850 0.743 1.00 0.62 H new ATOM 0 HA2 GLY A 38 1.054 -8.643 -1.362 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.679 -8.665 -0.704 1.00 0.67 H new ATOM 640 N SER A 39 2.217 -11.158 -0.561 1.00 0.67 N ATOM 641 CA SER A 39 2.125 -12.561 -0.206 1.00 0.73 C ATOM 642 C SER A 39 2.550 -12.780 1.244 1.00 0.76 C ATOM 643 O SER A 39 2.062 -13.685 1.905 1.00 0.76 O ATOM 644 CB SER A 39 3.006 -13.393 -1.127 1.00 0.92 C ATOM 645 OG SER A 39 2.898 -12.965 -2.476 1.00 1.38 O ATOM 0 H SER A 39 2.929 -10.946 -1.260 1.00 0.67 H new ATOM 0 HA SER A 39 1.087 -12.874 -0.319 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.044 -13.320 -0.803 1.00 0.92 H new ATOM 0 HB3 SER A 39 2.722 -14.443 -1.053 1.00 0.92 H new ATOM 0 HG SER A 39 3.477 -13.518 -3.042 1.00 1.38 H new ATOM 651 N LEU A 40 3.475 -11.954 1.718 1.00 0.85 N ATOM 652 CA LEU A 40 3.943 -12.060 3.104 1.00 0.97 C ATOM 653 C LEU A 40 2.778 -11.931 4.088 1.00 0.89 C ATOM 654 O LEU A 40 2.807 -12.499 5.175 1.00 1.01 O ATOM 655 CB LEU A 40 5.038 -11.033 3.423 1.00 1.14 C ATOM 656 CG LEU A 40 4.914 -9.663 2.751 1.00 0.96 C ATOM 657 CD1 LEU A 40 5.459 -8.576 3.660 1.00 1.23 C ATOM 658 CD2 LEU A 40 5.670 -9.649 1.437 1.00 1.49 C ATOM 0 H LEU A 40 3.914 -11.211 1.175 1.00 0.85 H new ATOM 0 HA LEU A 40 4.383 -13.051 3.217 1.00 0.97 H new ATOM 0 HB2 LEU A 40 5.058 -10.882 4.502 1.00 1.14 H new ATOM 0 HB3 LEU A 40 6.000 -11.463 3.143 1.00 1.14 H new ATOM 0 HG LEU A 40 3.858 -9.472 2.559 1.00 0.96 H new ATOM 0 HD11 LEU A 40 5.364 -7.608 3.168 1.00 1.23 H new ATOM 0 HD12 LEU A 40 4.896 -8.566 4.593 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.510 -8.773 3.873 1.00 1.23 H new ATOM 0 HD21 LEU A 40 5.572 -8.668 0.971 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.723 -9.860 1.621 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.259 -10.409 0.772 1.00 1.49 H new ATOM 670 N ARG A 41 1.741 -11.200 3.698 1.00 0.78 N ATOM 671 CA ARG A 41 0.557 -11.031 4.549 1.00 0.79 C ATOM 672 C ARG A 41 -0.458 -12.135 4.227 1.00 0.69 C ATOM 673 O ARG A 41 -1.444 -12.344 4.928 1.00 0.74 O ATOM 674 CB ARG A 41 -0.048 -9.627 4.343 1.00 0.89 C ATOM 675 CG ARG A 41 -1.435 -9.423 4.948 1.00 1.23 C ATOM 676 CD ARG A 41 -1.729 -7.943 5.155 1.00 1.28 C ATOM 677 NE ARG A 41 -3.165 -7.641 5.153 1.00 1.97 N ATOM 678 CZ ARG A 41 -3.825 -7.117 6.191 1.00 2.47 C ATOM 679 NH1 ARG A 41 -3.198 -6.857 7.330 1.00 2.67 N ATOM 680 NH2 ARG A 41 -5.118 -6.838 6.085 1.00 3.32 N ATOM 0 H ARG A 41 1.690 -10.714 2.803 1.00 0.78 H new ATOM 0 HA ARG A 41 0.838 -11.117 5.599 1.00 0.79 H new ATOM 0 HB2 ARG A 41 0.630 -8.890 4.772 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -0.102 -9.425 3.273 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -2.189 -9.859 4.293 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -1.500 -9.947 5.902 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -1.296 -7.621 6.102 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.241 -7.367 4.369 1.00 1.28 H new ATOM 0 HE ARG A 41 -3.694 -7.844 4.305 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -2.202 -7.057 7.421 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -3.712 -6.457 8.115 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -5.610 -7.023 5.211 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -5.620 -6.438 6.878 1.00 3.32 H new ATOM 694 N ARG A 42 -0.158 -12.856 3.163 1.00 0.71 N ATOM 695 CA ARG A 42 -0.987 -13.953 2.680 1.00 0.69 C ATOM 696 C ARG A 42 -0.495 -15.281 3.246 1.00 0.69 C ATOM 697 O ARG A 42 -1.084 -16.334 3.005 1.00 0.77 O ATOM 698 CB ARG A 42 -0.931 -13.959 1.155 1.00 0.69 C ATOM 699 CG ARG A 42 -1.952 -14.846 0.482 1.00 1.32 C ATOM 700 CD ARG A 42 -2.436 -14.211 -0.814 1.00 1.89 C ATOM 701 NE ARG A 42 -1.376 -14.091 -1.824 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.057 -15.055 -2.691 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.718 -16.199 -2.687 1.00 3.67 N ATOM 704 NH2 ARG A 42 -0.090 -14.871 -3.581 1.00 4.36 N ATOM 0 H ARG A 42 0.678 -12.697 2.600 1.00 0.71 H new ATOM 0 HA ARG A 42 -2.017 -13.818 3.009 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -1.067 -12.938 0.797 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.065 -14.276 0.844 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.514 -15.822 0.274 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.797 -15.011 1.151 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -3.253 -14.807 -1.221 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.839 -13.221 -0.599 1.00 1.89 H new ATOM 0 HE ARG A 42 -0.851 -13.217 -1.866 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -2.475 -16.348 -2.020 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -1.471 -16.933 -3.351 1.00 3.67 H new ATOM 0 HH21 ARG A 42 0.417 -13.987 -3.607 1.00 4.36 H new ATOM 0 HH22 ARG A 42 0.146 -15.614 -4.239 1.00 4.36 H new ATOM 718 N GLU A 43 0.593 -15.196 4.001 1.00 0.70 N ATOM 719 CA GLU A 43 1.218 -16.348 4.643 1.00 0.76 C ATOM 720 C GLU A 43 1.673 -17.379 3.611 1.00 0.72 C ATOM 721 O GLU A 43 1.054 -18.431 3.447 1.00 0.81 O ATOM 722 CB GLU A 43 0.280 -16.983 5.681 1.00 0.90 C ATOM 723 CG GLU A 43 0.014 -16.073 6.875 1.00 0.96 C ATOM 724 CD GLU A 43 -1.407 -16.168 7.394 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.811 -17.255 7.851 1.00 1.89 O ATOM 726 OE2 GLU A 43 -2.128 -15.145 7.365 1.00 1.91 O ATOM 0 H GLU A 43 1.073 -14.315 4.188 1.00 0.70 H new ATOM 0 HA GLU A 43 2.104 -15.991 5.169 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.667 -17.233 5.203 1.00 0.90 H new ATOM 0 HB3 GLU A 43 0.716 -17.918 6.033 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.705 -16.328 7.679 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.222 -15.041 6.591 1.00 0.96 H new ATOM 733 N GLU A 44 2.756 -17.067 2.910 1.00 0.70 N ATOM 734 CA GLU A 44 3.292 -17.967 1.898 1.00 0.72 C ATOM 735 C GLU A 44 4.506 -18.746 2.412 1.00 0.74 C ATOM 736 O GLU A 44 4.681 -18.929 3.617 1.00 1.00 O ATOM 737 CB GLU A 44 3.658 -17.186 0.628 1.00 0.75 C ATOM 738 CG GLU A 44 4.340 -15.832 0.863 1.00 1.32 C ATOM 739 CD GLU A 44 5.480 -15.871 1.864 1.00 2.13 C ATOM 740 OE1 GLU A 44 6.530 -16.474 1.559 1.00 2.80 O ATOM 741 OE2 GLU A 44 5.317 -15.296 2.958 1.00 2.80 O ATOM 0 H GLU A 44 3.279 -16.199 3.024 1.00 0.70 H new ATOM 0 HA GLU A 44 2.514 -18.692 1.660 1.00 0.72 H new ATOM 0 HB2 GLU A 44 4.317 -17.805 0.018 1.00 0.75 H new ATOM 0 HB3 GLU A 44 2.750 -17.021 0.049 1.00 0.75 H new ATOM 0 HG2 GLU A 44 4.720 -15.460 -0.088 1.00 1.32 H new ATOM 0 HG3 GLU A 44 3.593 -15.118 1.209 1.00 1.32 H new ATOM 748 N LYS A 45 5.315 -19.239 1.481 1.00 0.71 N ATOM 749 CA LYS A 45 6.513 -19.977 1.817 1.00 0.77 C ATOM 750 C LYS A 45 7.684 -19.509 0.955 1.00 0.70 C ATOM 751 O LYS A 45 8.849 -19.725 1.300 1.00 0.94 O ATOM 752 CB LYS A 45 6.290 -21.483 1.678 1.00 0.96 C ATOM 753 CG LYS A 45 5.382 -21.872 0.529 1.00 1.50 C ATOM 754 CD LYS A 45 4.164 -22.619 1.037 1.00 1.71 C ATOM 755 CE LYS A 45 3.076 -21.672 1.504 1.00 1.81 C ATOM 756 NZ LYS A 45 2.158 -22.328 2.472 1.00 2.33 N ATOM 0 H LYS A 45 5.155 -19.136 0.479 1.00 0.71 H new ATOM 0 HA LYS A 45 6.757 -19.779 2.861 1.00 0.77 H new ATOM 0 HB2 LYS A 45 7.255 -21.971 1.545 1.00 0.96 H new ATOM 0 HB3 LYS A 45 5.865 -21.864 2.607 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.068 -20.979 -0.011 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.929 -22.496 -0.178 1.00 1.50 H new ATOM 0 HD2 LYS A 45 3.774 -23.259 0.245 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.455 -23.272 1.860 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.530 -20.796 1.968 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.507 -21.318 0.644 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.427 -21.651 2.770 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.707 -23.149 2.021 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.698 -22.643 3.303 1.00 2.33 H new ATOM 770 N MET A 46 7.366 -18.860 -0.163 1.00 0.63 N ATOM 771 CA MET A 46 8.375 -18.326 -1.062 1.00 0.61 C ATOM 772 C MET A 46 7.841 -17.100 -1.801 1.00 0.60 C ATOM 773 O MET A 46 6.833 -17.168 -2.505 1.00 0.76 O ATOM 774 CB MET A 46 8.862 -19.380 -2.065 1.00 0.76 C ATOM 775 CG MET A 46 9.820 -18.805 -3.099 1.00 0.88 C ATOM 776 SD MET A 46 10.752 -20.063 -3.990 1.00 1.17 S ATOM 777 CE MET A 46 11.843 -20.659 -2.701 1.00 2.16 C ATOM 0 H MET A 46 6.407 -18.692 -0.466 1.00 0.63 H new ATOM 0 HA MET A 46 9.229 -18.030 -0.452 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.357 -20.188 -1.526 1.00 0.76 H new ATOM 0 HB3 MET A 46 8.003 -19.816 -2.574 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.255 -18.208 -3.814 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.518 -18.131 -2.602 1.00 0.88 H new ATOM 0 HE1 MET A 46 12.698 -21.163 -3.152 1.00 2.16 H new ATOM 0 HE2 MET A 46 12.192 -19.818 -2.102 1.00 2.16 H new ATOM 0 HE3 MET A 46 11.304 -21.359 -2.063 1.00 2.16 H new ATOM 787 N LEU A 47 8.535 -15.987 -1.632 1.00 0.59 N ATOM 788 CA LEU A 47 8.166 -14.731 -2.266 1.00 0.64 C ATOM 789 C LEU A 47 8.838 -14.563 -3.624 1.00 0.56 C ATOM 790 O LEU A 47 9.903 -15.139 -3.888 1.00 0.58 O ATOM 791 CB LEU A 47 8.587 -13.559 -1.376 1.00 0.81 C ATOM 792 CG LEU A 47 7.719 -13.294 -0.151 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.389 -12.274 0.744 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.353 -12.789 -0.560 1.00 1.18 C ATOM 0 H LEU A 47 9.371 -15.928 -1.051 1.00 0.59 H new ATOM 0 HA LEU A 47 7.085 -14.745 -2.407 1.00 0.64 H new ATOM 0 HB2 LEU A 47 9.609 -13.735 -1.039 1.00 0.81 H new ATOM 0 HB3 LEU A 47 8.603 -12.655 -1.985 1.00 0.81 H new ATOM 0 HG LEU A 47 7.596 -14.232 0.391 1.00 0.72 H new ATOM 0 HD11 LEU A 47 7.763 -12.089 1.617 1.00 1.11 H new ATOM 0 HD12 LEU A 47 9.359 -12.654 1.066 1.00 1.11 H new ATOM 0 HD13 LEU A 47 8.528 -11.343 0.194 1.00 1.11 H new ATOM 0 HD21 LEU A 47 5.751 -12.607 0.330 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.461 -11.861 -1.121 1.00 1.18 H new ATOM 0 HD23 LEU A 47 5.861 -13.535 -1.184 1.00 1.18 H new ATOM 806 N ASN A 48 8.200 -13.776 -4.475 1.00 0.55 N ATOM 807 CA ASN A 48 8.736 -13.451 -5.791 1.00 0.56 C ATOM 808 C ASN A 48 9.062 -11.954 -5.840 1.00 0.55 C ATOM 809 O ASN A 48 10.005 -11.524 -6.507 1.00 0.79 O ATOM 810 CB ASN A 48 7.737 -13.821 -6.897 1.00 0.71 C ATOM 811 CG ASN A 48 8.270 -13.536 -8.285 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.860 -14.408 -8.924 1.00 2.28 O ATOM 813 ND2 ASN A 48 8.078 -12.316 -8.763 1.00 2.35 N ATOM 0 H ASN A 48 7.298 -13.344 -4.276 1.00 0.55 H new ATOM 0 HA ASN A 48 9.644 -14.029 -5.961 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.489 -14.879 -6.818 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.812 -13.265 -6.746 1.00 0.71 H new ATOM 0 HD21 ASN A 48 8.424 -12.072 -9.691 1.00 2.35 H new ATOM 0 HD22 ASN A 48 7.584 -11.621 -8.203 1.00 2.35 H new ATOM 820 N ASP A 49 8.268 -11.187 -5.104 1.00 0.50 N ATOM 821 CA ASP A 49 8.407 -9.739 -5.008 1.00 0.51 C ATOM 822 C ASP A 49 7.779 -9.281 -3.693 1.00 0.46 C ATOM 823 O ASP A 49 6.999 -10.026 -3.092 1.00 0.56 O ATOM 824 CB ASP A 49 7.737 -9.027 -6.199 1.00 0.67 C ATOM 825 CG ASP A 49 6.448 -9.679 -6.655 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.474 -9.711 -5.879 1.00 1.76 O ATOM 827 OD2 ASP A 49 6.406 -10.155 -7.810 1.00 1.98 O ATOM 0 H ASP A 49 7.498 -11.559 -4.548 1.00 0.50 H new ATOM 0 HA ASP A 49 9.465 -9.479 -5.033 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.532 -7.993 -5.923 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.436 -9.002 -7.035 1.00 0.67 H new ATOM 832 N VAL A 50 8.131 -8.090 -3.231 1.00 0.44 N ATOM 833 CA VAL A 50 7.577 -7.561 -1.987 1.00 0.40 C ATOM 834 C VAL A 50 6.794 -6.275 -2.254 1.00 0.38 C ATOM 835 O VAL A 50 7.238 -5.402 -3.002 1.00 0.40 O ATOM 836 CB VAL A 50 8.680 -7.297 -0.926 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.068 -6.935 0.422 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.578 -8.516 -0.772 1.00 0.56 C ATOM 0 H VAL A 50 8.796 -7.471 -3.695 1.00 0.44 H new ATOM 0 HA VAL A 50 6.903 -8.318 -1.587 1.00 0.40 H new ATOM 0 HB VAL A 50 9.279 -6.455 -1.273 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.863 -6.755 1.146 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.463 -6.035 0.317 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.440 -7.756 0.769 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.344 -8.311 -0.024 1.00 0.56 H new ATOM 0 HG22 VAL A 50 8.980 -9.370 -0.454 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.053 -8.741 -1.727 1.00 0.56 H new ATOM 848 N ASP A 51 5.615 -6.189 -1.656 1.00 0.39 N ATOM 849 CA ASP A 51 4.743 -5.032 -1.792 1.00 0.41 C ATOM 850 C ASP A 51 4.642 -4.356 -0.438 1.00 0.40 C ATOM 851 O ASP A 51 4.472 -5.024 0.575 1.00 0.48 O ATOM 852 CB ASP A 51 3.332 -5.450 -2.262 1.00 0.52 C ATOM 853 CG ASP A 51 3.319 -6.274 -3.542 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.551 -7.503 -3.467 1.00 1.37 O ATOM 855 OD2 ASP A 51 3.026 -5.715 -4.619 1.00 1.26 O ATOM 0 H ASP A 51 5.234 -6.924 -1.060 1.00 0.39 H new ATOM 0 HA ASP A 51 5.159 -4.354 -2.537 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.852 -6.024 -1.469 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.732 -4.553 -2.414 1.00 0.52 H new ATOM 860 N LEU A 52 4.779 -3.052 -0.384 1.00 0.36 N ATOM 861 CA LEU A 52 4.681 -2.352 0.881 1.00 0.39 C ATOM 862 C LEU A 52 4.139 -0.958 0.640 1.00 0.40 C ATOM 863 O LEU A 52 4.497 -0.307 -0.343 1.00 0.44 O ATOM 864 CB LEU A 52 6.044 -2.275 1.577 1.00 0.47 C ATOM 865 CG LEU A 52 7.257 -2.520 0.682 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.806 -1.199 0.170 1.00 1.26 C ATOM 867 CD2 LEU A 52 8.327 -3.289 1.438 1.00 1.42 C ATOM 0 H LEU A 52 4.957 -2.456 -1.192 1.00 0.36 H new ATOM 0 HA LEU A 52 4.004 -2.903 1.534 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.144 -1.290 2.032 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.060 -3.004 2.387 1.00 0.47 H new ATOM 0 HG LEU A 52 6.946 -3.120 -0.173 1.00 0.83 H new ATOM 0 HD11 LEU A 52 8.670 -1.387 -0.467 1.00 1.26 H new ATOM 0 HD12 LEU A 52 7.037 -0.684 -0.405 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.105 -0.578 1.014 1.00 1.26 H new ATOM 0 HD21 LEU A 52 9.185 -3.455 0.786 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.640 -2.715 2.310 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.925 -4.249 1.761 1.00 1.42 H new ATOM 879 N LEU A 53 3.272 -0.502 1.518 1.00 0.48 N ATOM 880 CA LEU A 53 2.687 0.817 1.383 1.00 0.57 C ATOM 881 C LEU A 53 3.232 1.760 2.443 1.00 0.54 C ATOM 882 O LEU A 53 3.475 1.363 3.583 1.00 0.65 O ATOM 883 CB LEU A 53 1.155 0.751 1.461 1.00 0.76 C ATOM 884 CG LEU A 53 0.571 -0.136 2.558 1.00 0.82 C ATOM 885 CD1 LEU A 53 -0.148 0.720 3.592 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.379 -1.158 1.950 1.00 1.12 C ATOM 0 H LEU A 53 2.955 -1.025 2.335 1.00 0.48 H new ATOM 0 HA LEU A 53 2.962 1.205 0.402 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.776 1.763 1.601 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.778 0.400 0.500 1.00 0.76 H new ATOM 0 HG LEU A 53 1.380 -0.671 3.056 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -0.562 0.079 4.371 1.00 1.68 H new ATOM 0 HD12 LEU A 53 0.557 1.423 4.036 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -0.955 1.272 3.110 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -0.791 -1.787 2.739 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.190 -0.641 1.437 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.163 -1.779 1.237 1.00 1.12 H new ATOM 898 N ILE A 54 3.436 2.999 2.049 1.00 0.48 N ATOM 899 CA ILE A 54 3.943 4.038 2.934 1.00 0.45 C ATOM 900 C ILE A 54 2.859 5.084 3.072 1.00 0.44 C ATOM 901 O ILE A 54 2.493 5.697 2.066 1.00 0.93 O ATOM 902 CB ILE A 54 5.217 4.694 2.340 1.00 0.53 C ATOM 903 CG1 ILE A 54 6.231 3.619 1.971 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.829 5.695 3.309 1.00 0.59 C ATOM 905 CD1 ILE A 54 7.030 3.935 0.730 1.00 0.86 C ATOM 0 H ILE A 54 3.255 3.321 1.098 1.00 0.48 H new ATOM 0 HA ILE A 54 4.205 3.607 3.901 1.00 0.45 H new ATOM 0 HB ILE A 54 4.932 5.239 1.440 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.916 3.477 2.807 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.708 2.674 1.824 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.720 6.136 2.862 1.00 0.59 H new ATOM 0 HG22 ILE A 54 5.105 6.480 3.526 1.00 0.59 H new ATOM 0 HG23 ILE A 54 6.101 5.186 4.234 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.730 3.124 0.532 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.355 4.047 -0.118 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.583 4.863 0.879 1.00 0.86 H new ATOM 917 N ILE A 55 2.301 5.307 4.257 1.00 0.46 N ATOM 918 CA ILE A 55 1.235 6.279 4.402 1.00 0.51 C ATOM 919 C ILE A 55 1.787 7.592 4.919 1.00 0.50 C ATOM 920 O ILE A 55 2.747 7.612 5.691 1.00 0.63 O ATOM 921 CB ILE A 55 0.178 5.767 5.406 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.154 4.304 5.125 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.078 6.618 5.372 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.302 3.371 6.226 1.00 1.26 C ATOM 0 H ILE A 55 2.568 4.832 5.119 1.00 0.46 H new ATOM 0 HA ILE A 55 0.779 6.428 3.423 1.00 0.51 H new ATOM 0 HB ILE A 55 0.600 5.845 6.408 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.231 4.201 4.992 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.313 4.005 4.187 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -1.800 6.230 6.090 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.827 7.647 5.630 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.510 6.589 4.372 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.037 2.346 5.967 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.383 3.448 6.344 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.185 3.646 7.161 1.00 1.26 H new ATOM 936 N VAL A 56 1.189 8.687 4.503 1.00 0.48 N ATOM 937 CA VAL A 56 1.642 9.983 4.952 1.00 0.48 C ATOM 938 C VAL A 56 0.557 10.705 5.738 1.00 0.53 C ATOM 939 O VAL A 56 -0.596 10.769 5.299 1.00 0.55 O ATOM 940 CB VAL A 56 2.110 10.852 3.779 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.943 12.002 4.301 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.908 10.021 2.790 1.00 0.48 C ATOM 0 H VAL A 56 0.396 8.706 3.861 1.00 0.48 H new ATOM 0 HA VAL A 56 2.493 9.813 5.612 1.00 0.48 H new ATOM 0 HB VAL A 56 1.239 11.252 3.260 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.275 12.619 3.466 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.343 12.606 4.982 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.811 11.611 4.831 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.233 10.652 1.963 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.780 9.600 3.289 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.284 9.214 2.406 1.00 0.48 H new ATOM 952 N PRO A 57 0.907 11.260 6.920 1.00 0.59 N ATOM 953 CA PRO A 57 -0.052 11.962 7.770 1.00 0.66 C ATOM 954 C PRO A 57 -0.510 13.323 7.229 1.00 0.68 C ATOM 955 O PRO A 57 -1.589 13.788 7.597 1.00 0.82 O ATOM 956 CB PRO A 57 0.695 12.166 9.097 1.00 0.79 C ATOM 957 CG PRO A 57 1.965 11.396 8.996 1.00 0.86 C ATOM 958 CD PRO A 57 2.246 11.221 7.533 1.00 0.63 C ATOM 0 HA PRO A 57 -0.968 11.377 7.847 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.896 13.223 9.269 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.095 11.815 9.937 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.780 11.928 9.486 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.872 10.429 9.491 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.887 12.015 7.149 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.753 10.277 7.331 1.00 0.63 H new ATOM 966 N GLU A 58 0.274 13.968 6.357 1.00 0.66 N ATOM 967 CA GLU A 58 -0.110 15.280 5.846 1.00 0.73 C ATOM 968 C GLU A 58 -0.545 15.208 4.396 1.00 0.71 C ATOM 969 O GLU A 58 -0.219 14.256 3.690 1.00 0.67 O ATOM 970 CB GLU A 58 1.052 16.270 5.964 1.00 0.81 C ATOM 971 CG GLU A 58 1.200 16.915 7.328 1.00 1.04 C ATOM 972 CD GLU A 58 2.038 18.171 7.265 1.00 1.52 C ATOM 973 OE1 GLU A 58 2.701 18.394 6.231 1.00 2.02 O ATOM 974 OE2 GLU A 58 2.035 18.946 8.243 1.00 2.23 O ATOM 0 H GLU A 58 1.159 13.609 5.999 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.950 15.623 6.451 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.979 15.751 5.720 1.00 0.81 H new ATOM 0 HB3 GLU A 58 0.920 17.054 5.219 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.214 17.155 7.726 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.658 16.206 8.018 1.00 1.04 H new ATOM 981 N LYS A 59 -1.200 16.274 3.946 1.00 0.79 N ATOM 982 CA LYS A 59 -1.679 16.379 2.575 1.00 0.86 C ATOM 983 C LYS A 59 -0.673 17.215 1.814 1.00 0.90 C ATOM 984 O LYS A 59 -0.890 17.650 0.685 1.00 1.28 O ATOM 985 CB LYS A 59 -3.051 17.031 2.527 1.00 1.05 C ATOM 986 CG LYS A 59 -4.124 16.258 3.280 1.00 1.35 C ATOM 987 CD LYS A 59 -5.529 16.621 2.807 1.00 1.86 C ATOM 988 CE LYS A 59 -5.861 15.995 1.459 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.955 14.994 1.562 1.00 3.18 N ATOM 0 H LYS A 59 -1.413 17.088 4.523 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.778 15.388 2.131 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.980 18.036 2.943 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.356 17.138 1.486 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.962 15.189 3.146 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.037 16.463 4.347 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -6.257 16.291 3.548 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.617 17.705 2.734 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.151 16.778 0.758 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -4.970 15.517 1.052 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -6.875 14.311 0.782 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -6.882 14.493 2.470 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -7.874 15.477 1.506 1.00 3.18 H new ATOM 1003 N LYS A 60 0.448 17.391 2.478 1.00 0.82 N ATOM 1004 CA LYS A 60 1.587 18.121 1.954 1.00 0.84 C ATOM 1005 C LYS A 60 2.699 17.110 1.927 1.00 0.75 C ATOM 1006 O LYS A 60 3.109 16.697 0.852 1.00 0.77 O ATOM 1007 CB LYS A 60 1.975 19.350 2.786 1.00 0.99 C ATOM 1008 CG LYS A 60 1.146 20.586 2.453 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.290 20.439 2.926 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.295 20.915 1.886 1.00 1.43 C ATOM 1011 NZ LYS A 60 -1.306 22.398 1.739 1.00 1.95 N ATOM 0 H LYS A 60 0.599 17.024 3.418 1.00 0.82 H new ATOM 0 HA LYS A 60 1.357 18.536 0.973 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.858 19.116 3.844 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.030 19.573 2.623 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.595 21.463 2.919 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.160 20.755 1.376 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.486 19.394 3.165 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.427 21.007 3.846 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.060 20.460 0.924 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -2.292 20.574 2.166 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -2.006 22.670 1.020 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -1.556 22.835 2.649 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.363 22.725 1.446 1.00 1.95 H new ATOM 1025 N LEU A 61 3.281 16.808 3.104 1.00 0.72 N ATOM 1026 CA LEU A 61 4.258 15.718 3.189 1.00 0.67 C ATOM 1027 C LEU A 61 3.884 14.531 2.304 1.00 0.62 C ATOM 1028 O LEU A 61 4.753 13.782 1.871 1.00 0.65 O ATOM 1029 CB LEU A 61 4.408 15.240 4.626 1.00 0.69 C ATOM 1030 CG LEU A 61 4.925 16.278 5.618 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.904 15.704 7.026 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.330 16.726 5.238 1.00 0.90 C ATOM 0 H LEU A 61 3.096 17.291 3.983 1.00 0.72 H new ATOM 0 HA LEU A 61 5.205 16.123 2.832 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.439 14.883 4.974 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.085 14.386 4.637 1.00 0.69 H new ATOM 0 HG LEU A 61 4.273 17.151 5.588 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.274 16.450 7.729 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.883 15.430 7.292 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.540 14.819 7.068 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.683 17.466 5.956 1.00 0.90 H new ATOM 0 HD22 LEU A 61 7.000 15.866 5.244 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.314 17.167 4.241 1.00 0.90 H new ATOM 1044 N LEU A 62 2.597 14.389 1.990 1.00 0.61 N ATOM 1045 CA LEU A 62 2.149 13.289 1.145 1.00 0.63 C ATOM 1046 C LEU A 62 2.640 13.478 -0.281 1.00 0.67 C ATOM 1047 O LEU A 62 3.039 12.523 -0.943 1.00 0.74 O ATOM 1048 CB LEU A 62 0.633 13.180 1.101 1.00 0.67 C ATOM 1049 CG LEU A 62 0.121 12.301 -0.041 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.222 10.907 0.457 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.053 12.962 -0.744 1.00 0.86 C ATOM 0 H LEU A 62 1.856 15.015 2.305 1.00 0.61 H new ATOM 0 HA LEU A 62 2.562 12.380 1.581 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.277 12.776 2.049 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.207 14.178 1.001 1.00 0.67 H new ATOM 0 HG LEU A 62 0.918 12.190 -0.776 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.584 10.302 -0.375 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.668 10.443 0.883 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.997 10.974 1.221 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.401 12.320 -1.553 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.862 13.119 -0.031 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.738 13.922 -1.153 1.00 0.86 H new ATOM 1063 N LYS A 63 2.644 14.717 -0.744 1.00 0.67 N ATOM 1064 CA LYS A 63 3.047 15.007 -2.107 1.00 0.74 C ATOM 1065 C LYS A 63 4.481 15.520 -2.122 1.00 0.77 C ATOM 1066 O LYS A 63 4.958 16.025 -3.132 1.00 0.88 O ATOM 1067 CB LYS A 63 2.107 16.034 -2.749 1.00 0.79 C ATOM 1068 CG LYS A 63 1.909 15.821 -4.243 1.00 1.00 C ATOM 1069 CD LYS A 63 1.349 17.060 -4.918 1.00 1.21 C ATOM 1070 CE LYS A 63 2.306 18.235 -4.810 1.00 1.77 C ATOM 1071 NZ LYS A 63 1.898 19.347 -5.698 1.00 2.01 N ATOM 0 H LYS A 63 2.374 15.534 -0.197 1.00 0.67 H new ATOM 0 HA LYS A 63 2.989 14.087 -2.689 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.138 15.990 -2.252 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.505 17.035 -2.582 1.00 0.79 H new ATOM 0 HG2 LYS A 63 2.861 15.556 -4.702 1.00 1.00 H new ATOM 0 HG3 LYS A 63 1.233 14.982 -4.404 1.00 1.00 H new ATOM 0 HD2 LYS A 63 1.152 16.845 -5.968 1.00 1.21 H new ATOM 0 HD3 LYS A 63 0.395 17.324 -4.462 1.00 1.21 H new ATOM 0 HE2 LYS A 63 2.340 18.585 -3.778 1.00 1.77 H new ATOM 0 HE3 LYS A 63 3.314 17.911 -5.070 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 2.571 20.134 -5.601 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 1.889 19.018 -6.685 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 0.946 19.672 -5.433 1.00 2.01 H new ATOM 1085 N HIS A 64 5.137 15.445 -0.969 1.00 0.73 N ATOM 1086 CA HIS A 64 6.538 15.847 -0.863 1.00 0.79 C ATOM 1087 C HIS A 64 7.411 14.607 -0.774 1.00 0.69 C ATOM 1088 O HIS A 64 8.602 14.644 -1.073 1.00 0.68 O ATOM 1089 CB HIS A 64 6.767 16.775 0.329 1.00 0.91 C ATOM 1090 CG HIS A 64 6.293 18.168 0.072 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.061 19.119 -0.551 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.117 18.767 0.362 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.382 20.248 -0.627 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.197 20.059 -0.081 1.00 1.31 N ATOM 0 H HIS A 64 4.725 15.111 -0.098 1.00 0.73 H new ATOM 0 HA HIS A 64 6.811 16.411 -1.755 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.250 16.374 1.201 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.830 16.795 0.570 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.270 18.310 0.853 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.737 21.170 -1.063 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.461 20.761 -0.002 1.00 1.31 H new ATOM 1103 N VAL A 65 6.795 13.510 -0.360 1.00 0.65 N ATOM 1104 CA VAL A 65 7.473 12.221 -0.275 1.00 0.61 C ATOM 1105 C VAL A 65 7.513 11.593 -1.666 1.00 0.64 C ATOM 1106 O VAL A 65 8.462 10.903 -2.034 1.00 0.66 O ATOM 1107 CB VAL A 65 6.733 11.263 0.693 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.232 9.825 0.570 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.868 11.748 2.125 1.00 1.22 C ATOM 0 H VAL A 65 5.816 13.486 -0.074 1.00 0.65 H new ATOM 0 HA VAL A 65 8.482 12.382 0.105 1.00 0.61 H new ATOM 0 HB VAL A 65 5.680 11.268 0.412 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.685 9.189 1.267 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.071 9.470 -0.448 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.296 9.788 0.803 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.343 11.064 2.792 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.922 11.784 2.399 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.436 12.745 2.214 1.00 1.22 H new ATOM 1119 N LEU A 66 6.469 11.879 -2.434 1.00 0.75 N ATOM 1120 CA LEU A 66 6.320 11.360 -3.787 1.00 0.86 C ATOM 1121 C LEU A 66 7.442 11.809 -4.725 1.00 0.84 C ATOM 1122 O LEU A 66 8.043 10.963 -5.393 1.00 0.91 O ATOM 1123 CB LEU A 66 4.955 11.758 -4.363 1.00 1.00 C ATOM 1124 CG LEU A 66 3.806 10.800 -4.061 1.00 1.04 C ATOM 1125 CD1 LEU A 66 2.476 11.469 -4.357 1.00 1.59 C ATOM 1126 CD2 LEU A 66 3.955 9.528 -4.876 1.00 1.21 C ATOM 0 H LEU A 66 5.700 12.479 -2.135 1.00 0.75 H new ATOM 0 HA LEU A 66 6.385 10.274 -3.716 1.00 0.86 H new ATOM 0 HB2 LEU A 66 4.692 12.744 -3.979 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.051 11.852 -5.445 1.00 1.00 H new ATOM 0 HG LEU A 66 3.835 10.538 -3.003 1.00 1.04 H new ATOM 0 HD11 LEU A 66 1.664 10.776 -4.138 1.00 1.59 H new ATOM 0 HD12 LEU A 66 2.371 12.359 -3.737 1.00 1.59 H new ATOM 0 HD13 LEU A 66 2.437 11.752 -5.409 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.129 8.853 -4.651 1.00 1.21 H new ATOM 0 HD22 LEU A 66 3.945 9.773 -5.938 1.00 1.21 H new ATOM 0 HD23 LEU A 66 4.898 9.043 -4.625 1.00 1.21 H new ATOM 1138 N PRO A 67 7.717 13.133 -4.830 1.00 0.81 N ATOM 1139 CA PRO A 67 8.772 13.649 -5.691 1.00 0.82 C ATOM 1140 C PRO A 67 10.079 12.908 -5.502 1.00 0.78 C ATOM 1141 O PRO A 67 10.522 12.194 -6.406 1.00 0.88 O ATOM 1142 CB PRO A 67 8.921 15.128 -5.292 1.00 0.84 C ATOM 1143 CG PRO A 67 8.012 15.341 -4.134 1.00 0.93 C ATOM 1144 CD PRO A 67 7.004 14.230 -4.170 1.00 0.84 C ATOM 0 HA PRO A 67 8.518 13.522 -6.743 1.00 0.82 H new ATOM 0 HB2 PRO A 67 9.953 15.356 -5.024 1.00 0.84 H new ATOM 0 HB3 PRO A 67 8.655 15.783 -6.121 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.569 15.329 -3.197 1.00 0.93 H new ATOM 0 HG3 PRO A 67 7.521 16.312 -4.200 1.00 0.93 H new ATOM 0 HD2 PRO A 67 6.680 13.951 -3.167 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.111 14.518 -4.725 1.00 0.84 H new ATOM 1152 N ASN A 68 10.709 13.054 -4.347 1.00 0.72 N ATOM 1153 CA ASN A 68 11.964 12.369 -4.148 1.00 0.80 C ATOM 1154 C ASN A 68 11.915 11.442 -2.949 1.00 0.73 C ATOM 1155 O ASN A 68 11.843 11.877 -1.816 1.00 0.80 O ATOM 1156 CB ASN A 68 13.104 13.389 -4.051 1.00 0.93 C ATOM 1157 CG ASN A 68 13.665 13.768 -5.419 1.00 1.47 C ATOM 1158 OD1 ASN A 68 12.950 13.770 -6.420 1.00 2.10 O ATOM 1159 ND2 ASN A 68 14.950 14.086 -5.476 1.00 1.94 N ATOM 0 H ASN A 68 10.383 13.620 -3.563 1.00 0.72 H new ATOM 0 HA ASN A 68 12.154 11.732 -5.011 1.00 0.80 H new ATOM 0 HB2 ASN A 68 12.743 14.286 -3.548 1.00 0.93 H new ATOM 0 HB3 ASN A 68 13.904 12.978 -3.435 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.373 14.342 -6.368 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.516 14.075 -4.628 1.00 1.94 H new ATOM 1166 N ILE A 69 11.925 10.150 -3.235 1.00 0.77 N ATOM 1167 CA ILE A 69 11.908 9.107 -2.223 1.00 0.73 C ATOM 1168 C ILE A 69 12.976 8.099 -2.601 1.00 0.89 C ATOM 1169 O ILE A 69 13.094 7.735 -3.775 1.00 1.14 O ATOM 1170 CB ILE A 69 10.527 8.412 -2.125 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.541 7.302 -1.064 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.102 7.862 -3.482 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.218 6.568 -0.937 1.00 0.95 C ATOM 0 H ILE A 69 11.945 9.792 -4.190 1.00 0.77 H new ATOM 0 HA ILE A 69 12.103 9.546 -1.244 1.00 0.73 H new ATOM 0 HB ILE A 69 9.796 9.159 -1.816 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.323 6.584 -1.311 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.800 7.737 -0.099 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.130 7.378 -3.390 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.034 8.679 -4.201 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.838 7.135 -3.827 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.301 5.798 -0.170 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.435 7.274 -0.659 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.966 6.104 -1.891 1.00 0.95 H new ATOM 1185 N ARG A 70 13.787 7.674 -1.644 1.00 0.78 N ATOM 1186 CA ARG A 70 14.854 6.736 -1.949 1.00 0.96 C ATOM 1187 C ARG A 70 15.461 6.121 -0.695 1.00 0.67 C ATOM 1188 O ARG A 70 15.005 6.355 0.421 1.00 0.53 O ATOM 1189 CB ARG A 70 15.961 7.441 -2.757 1.00 1.31 C ATOM 1190 CG ARG A 70 16.073 8.945 -2.501 1.00 1.52 C ATOM 1191 CD ARG A 70 17.126 9.600 -3.382 1.00 1.89 C ATOM 1192 NE ARG A 70 16.967 9.242 -4.782 1.00 2.06 N ATOM 1193 CZ ARG A 70 16.540 10.073 -5.728 1.00 2.58 C ATOM 1194 NH1 ARG A 70 16.200 11.328 -5.446 1.00 2.99 N ATOM 1195 NH2 ARG A 70 16.461 9.633 -6.966 1.00 3.21 N ATOM 0 H ARG A 70 13.729 7.958 -0.666 1.00 0.78 H new ATOM 0 HA ARG A 70 14.413 5.930 -2.536 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.918 6.973 -2.524 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.777 7.279 -3.819 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.107 9.416 -2.681 1.00 1.52 H new ATOM 0 HG3 ARG A 70 16.320 9.116 -1.453 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.064 10.683 -3.276 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.118 9.303 -3.043 1.00 1.89 H new ATOM 0 HE ARG A 70 17.199 8.288 -5.057 1.00 2.06 H new ATOM 0 HH11 ARG A 70 16.264 11.671 -4.487 1.00 2.99 H new ATOM 0 HH12 ARG A 70 15.875 11.947 -6.188 1.00 2.99 H new ATOM 0 HH21 ARG A 70 16.725 8.672 -7.183 1.00 3.21 H new ATOM 0 HH22 ARG A 70 16.136 10.253 -7.708 1.00 3.21 H new ATOM 1209 N ILE A 71 16.488 5.314 -0.915 1.00 0.68 N ATOM 1210 CA ILE A 71 17.233 4.666 0.152 1.00 0.48 C ATOM 1211 C ILE A 71 18.634 5.270 0.152 1.00 0.57 C ATOM 1212 O ILE A 71 19.032 5.902 -0.827 1.00 0.89 O ATOM 1213 CB ILE A 71 17.291 3.124 -0.030 1.00 0.55 C ATOM 1214 CG1 ILE A 71 15.915 2.591 -0.434 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.745 2.441 1.255 1.00 1.21 C ATOM 1216 CD1 ILE A 71 15.962 1.237 -1.109 1.00 1.62 C ATOM 0 H ILE A 71 16.830 5.089 -1.849 1.00 0.68 H new ATOM 0 HA ILE A 71 16.736 4.835 1.107 1.00 0.48 H new ATOM 0 HB ILE A 71 18.013 2.903 -0.816 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.286 2.523 0.454 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.441 3.306 -1.106 1.00 1.37 H new ATOM 0 HG21 ILE A 71 17.777 1.362 1.102 1.00 1.21 H new ATOM 0 HG22 ILE A 71 18.738 2.799 1.526 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.044 2.673 2.057 1.00 1.21 H new ATOM 0 HD11 ILE A 71 14.950 0.924 -1.367 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.563 1.303 -2.016 1.00 1.62 H new ATOM 0 HD13 ILE A 71 16.406 0.508 -0.431 1.00 1.62 H new ATOM 1228 N LYS A 72 19.365 5.101 1.229 1.00 0.60 N ATOM 1229 CA LYS A 72 20.690 5.676 1.333 1.00 0.81 C ATOM 1230 C LYS A 72 21.769 4.601 1.260 1.00 0.81 C ATOM 1231 O LYS A 72 21.982 3.862 2.222 1.00 0.90 O ATOM 1232 CB LYS A 72 20.806 6.458 2.645 1.00 1.04 C ATOM 1233 CG LYS A 72 19.593 7.339 2.926 1.00 1.55 C ATOM 1234 CD LYS A 72 19.760 8.167 4.199 1.00 2.09 C ATOM 1235 CE LYS A 72 20.754 9.313 4.018 1.00 2.79 C ATOM 1236 NZ LYS A 72 20.909 10.135 5.259 1.00 3.46 N ATOM 0 H LYS A 72 19.066 4.570 2.047 1.00 0.60 H new ATOM 0 HA LYS A 72 20.840 6.352 0.491 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.937 5.756 3.469 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.700 7.081 2.612 1.00 1.04 H new ATOM 0 HG2 LYS A 72 19.428 8.006 2.080 1.00 1.55 H new ATOM 0 HG3 LYS A 72 18.705 6.713 3.016 1.00 1.55 H new ATOM 0 HD2 LYS A 72 18.793 8.572 4.496 1.00 2.09 H new ATOM 0 HD3 LYS A 72 20.098 7.520 5.009 1.00 2.09 H new ATOM 0 HE2 LYS A 72 21.724 8.907 3.731 1.00 2.79 H new ATOM 0 HE3 LYS A 72 20.422 9.953 3.201 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 21.593 10.899 5.086 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 19.990 10.546 5.520 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 21.252 9.532 6.034 1.00 3.46 H new ATOM 1250 N GLY A 73 22.428 4.497 0.108 1.00 0.91 N ATOM 1251 CA GLY A 73 23.503 3.533 -0.053 1.00 1.05 C ATOM 1252 C GLY A 73 23.039 2.155 -0.478 1.00 0.92 C ATOM 1253 O GLY A 73 23.450 1.155 0.106 1.00 1.02 O ATOM 0 H GLY A 73 22.236 5.064 -0.718 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.208 3.911 -0.793 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.044 3.448 0.889 1.00 1.05 H new ATOM 1257 N LEU A 74 22.186 2.083 -1.487 1.00 0.78 N ATOM 1258 CA LEU A 74 21.719 0.793 -1.969 1.00 0.68 C ATOM 1259 C LEU A 74 21.837 0.697 -3.502 1.00 0.65 C ATOM 1260 O LEU A 74 22.565 1.468 -4.128 1.00 0.83 O ATOM 1261 CB LEU A 74 20.281 0.531 -1.496 1.00 0.59 C ATOM 1262 CG LEU A 74 19.997 -0.917 -1.069 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.767 -1.283 0.194 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.509 -1.135 -0.859 1.00 0.84 C ATOM 0 H LEU A 74 21.807 2.890 -1.982 1.00 0.78 H new ATOM 0 HA LEU A 74 22.357 0.017 -1.547 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.063 1.192 -0.657 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.595 0.799 -2.299 1.00 0.59 H new ATOM 0 HG LEU A 74 20.335 -1.570 -1.874 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.544 -2.314 0.470 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.837 -1.179 0.011 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.472 -0.618 1.006 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.332 -2.167 -0.557 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.149 -0.462 -0.081 1.00 0.84 H new ATOM 0 HD23 LEU A 74 17.977 -0.932 -1.788 1.00 0.84 H new ATOM 1276 N SER A 75 21.105 -0.241 -4.075 1.00 0.55 N ATOM 1277 CA SER A 75 21.131 -0.478 -5.530 1.00 0.57 C ATOM 1278 C SER A 75 19.728 -0.615 -6.120 1.00 0.52 C ATOM 1279 O SER A 75 19.304 -1.713 -6.480 1.00 0.57 O ATOM 1280 CB SER A 75 21.963 -1.725 -5.850 1.00 0.64 C ATOM 1281 OG SER A 75 23.317 -1.562 -5.453 1.00 0.96 O ATOM 0 H SER A 75 20.478 -0.861 -3.562 1.00 0.55 H new ATOM 0 HA SER A 75 21.593 0.395 -5.991 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.535 -2.589 -5.342 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.918 -1.929 -6.920 1.00 0.64 H new ATOM 0 HG SER A 75 23.821 -2.374 -5.669 1.00 0.96 H new ATOM 1287 N PHE A 76 19.000 0.495 -6.171 1.00 0.54 N ATOM 1288 CA PHE A 76 17.646 0.498 -6.730 1.00 0.51 C ATOM 1289 C PHE A 76 17.487 1.454 -7.920 1.00 0.53 C ATOM 1290 O PHE A 76 18.281 2.371 -8.123 1.00 0.61 O ATOM 1291 CB PHE A 76 16.653 0.895 -5.643 1.00 0.50 C ATOM 1292 CG PHE A 76 16.951 2.252 -5.063 1.00 0.51 C ATOM 1293 CD1 PHE A 76 16.400 3.389 -5.623 1.00 1.28 C ATOM 1294 CD2 PHE A 76 17.803 2.390 -3.979 1.00 1.35 C ATOM 1295 CE1 PHE A 76 16.694 4.638 -5.118 1.00 1.36 C ATOM 1296 CE2 PHE A 76 18.097 3.636 -3.466 1.00 1.42 C ATOM 1297 CZ PHE A 76 17.544 4.761 -4.037 1.00 0.80 C ATOM 0 H PHE A 76 19.320 1.403 -5.834 1.00 0.54 H new ATOM 0 HA PHE A 76 17.452 -0.511 -7.095 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.645 0.893 -6.057 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.672 0.150 -4.847 1.00 0.50 H new ATOM 0 HD1 PHE A 76 15.731 3.298 -6.466 1.00 1.28 H new ATOM 0 HD2 PHE A 76 18.242 1.511 -3.530 1.00 1.35 H new ATOM 0 HE1 PHE A 76 16.260 5.519 -5.567 1.00 1.36 H new ATOM 0 HE2 PHE A 76 18.760 3.729 -2.618 1.00 1.42 H new ATOM 0 HZ PHE A 76 17.775 5.738 -3.639 1.00 0.80 H new ATOM 1307 N SER A 77 16.422 1.228 -8.681 1.00 0.53 N ATOM 1308 CA SER A 77 16.077 2.050 -9.832 1.00 0.58 C ATOM 1309 C SER A 77 14.594 2.380 -9.733 1.00 0.53 C ATOM 1310 O SER A 77 13.774 1.479 -9.576 1.00 0.69 O ATOM 1311 CB SER A 77 16.384 1.317 -11.142 1.00 0.73 C ATOM 1312 OG SER A 77 17.574 0.563 -11.018 1.00 1.34 O ATOM 0 H SER A 77 15.769 0.462 -8.514 1.00 0.53 H new ATOM 0 HA SER A 77 16.671 2.964 -9.833 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.554 0.659 -11.401 1.00 0.73 H new ATOM 0 HB3 SER A 77 16.485 2.037 -11.954 1.00 0.73 H new ATOM 0 HG SER A 77 17.852 0.243 -11.902 1.00 1.34 H new ATOM 1318 N VAL A 78 14.242 3.651 -9.842 1.00 0.55 N ATOM 1319 CA VAL A 78 12.851 4.063 -9.685 1.00 0.58 C ATOM 1320 C VAL A 78 12.121 4.189 -11.020 1.00 0.62 C ATOM 1321 O VAL A 78 12.507 4.978 -11.883 1.00 0.66 O ATOM 1322 CB VAL A 78 12.748 5.411 -8.940 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.293 5.761 -8.660 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.557 5.373 -7.653 1.00 0.69 C ATOM 0 H VAL A 78 14.892 4.412 -10.037 1.00 0.55 H new ATOM 0 HA VAL A 78 12.374 3.276 -9.101 1.00 0.58 H new ATOM 0 HB VAL A 78 13.164 6.190 -9.578 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.243 6.715 -8.134 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.749 5.837 -9.602 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.844 4.983 -8.043 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.472 6.332 -7.142 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.176 4.582 -7.007 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.604 5.178 -7.887 1.00 0.69 H new ATOM 1334 N LYS A 79 11.075 3.395 -11.182 1.00 0.64 N ATOM 1335 CA LYS A 79 10.243 3.439 -12.371 1.00 0.72 C ATOM 1336 C LYS A 79 8.849 3.910 -11.949 1.00 0.79 C ATOM 1337 O LYS A 79 8.685 4.411 -10.837 1.00 1.03 O ATOM 1338 CB LYS A 79 10.187 2.064 -13.050 1.00 0.77 C ATOM 1339 CG LYS A 79 11.176 1.909 -14.200 1.00 0.80 C ATOM 1340 CD LYS A 79 12.584 1.701 -13.679 1.00 0.83 C ATOM 1341 CE LYS A 79 13.603 2.499 -14.475 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.621 2.128 -15.919 1.00 1.35 N ATOM 0 H LYS A 79 10.780 2.703 -10.493 1.00 0.64 H new ATOM 0 HA LYS A 79 10.662 4.132 -13.101 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.385 1.293 -12.306 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.178 1.894 -13.425 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.886 1.063 -14.823 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.146 2.796 -14.833 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.631 1.995 -12.630 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.836 0.641 -13.725 1.00 0.83 H new ATOM 0 HE2 LYS A 79 13.381 3.562 -14.380 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.594 2.341 -14.051 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.389 2.639 -16.399 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 13.775 1.104 -16.012 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.711 2.382 -16.354 1.00 1.35 H new ATOM 1356 N VAL A 80 7.844 3.745 -12.796 1.00 0.91 N ATOM 1357 CA VAL A 80 6.501 4.190 -12.438 1.00 1.00 C ATOM 1358 C VAL A 80 5.421 3.246 -12.969 1.00 1.12 C ATOM 1359 O VAL A 80 5.437 2.845 -14.137 1.00 1.23 O ATOM 1360 CB VAL A 80 6.252 5.636 -12.914 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.500 5.752 -14.405 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.851 6.110 -12.537 1.00 1.41 C ATOM 0 H VAL A 80 7.926 3.316 -13.718 1.00 0.91 H new ATOM 0 HA VAL A 80 6.437 4.172 -11.350 1.00 1.00 H new ATOM 0 HB VAL A 80 6.958 6.291 -12.404 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.320 6.778 -14.725 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.532 5.479 -14.624 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.826 5.082 -14.939 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.707 7.132 -12.886 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.110 5.460 -13.001 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.735 6.077 -11.454 1.00 1.41 H new ATOM 1372 N CYS A 81 4.486 2.893 -12.095 1.00 1.14 N ATOM 1373 CA CYS A 81 3.414 1.982 -12.452 1.00 1.32 C ATOM 1374 C CYS A 81 2.050 2.587 -12.150 1.00 1.45 C ATOM 1375 O CYS A 81 1.693 2.797 -10.997 1.00 1.27 O ATOM 1376 CB CYS A 81 3.574 0.665 -11.694 1.00 1.19 C ATOM 1377 SG CYS A 81 2.486 -0.666 -12.265 1.00 1.73 S ATOM 0 H CYS A 81 4.452 3.227 -11.132 1.00 1.14 H new ATOM 0 HA CYS A 81 3.474 1.796 -13.524 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.609 0.334 -11.781 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.384 0.844 -10.636 1.00 1.19 H new ATOM 0 HG CYS A 81 2.967 -1.813 -11.885 1.00 1.73 H new ATOM 1383 N GLY A 82 1.291 2.878 -13.184 1.00 1.94 N ATOM 1384 CA GLY A 82 -0.023 3.436 -12.980 1.00 2.17 C ATOM 1385 C GLY A 82 0.028 4.881 -12.546 1.00 2.31 C ATOM 1386 O GLY A 82 0.930 5.624 -12.937 1.00 2.49 O ATOM 0 H GLY A 82 1.557 2.740 -14.159 1.00 1.94 H new ATOM 0 HA2 GLY A 82 -0.596 3.357 -13.904 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.550 2.851 -12.226 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.942 5.273 -11.736 1.00 2.33 N ATOM 1391 CA GLU A 83 -1.035 6.631 -11.239 1.00 2.57 C ATOM 1392 C GLU A 83 -0.580 6.720 -9.782 1.00 2.34 C ATOM 1393 O GLU A 83 -0.072 7.755 -9.344 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.478 7.117 -11.334 1.00 2.86 C ATOM 1395 CG GLU A 83 -3.164 6.735 -12.629 1.00 3.26 C ATOM 1396 CD GLU A 83 -4.333 5.803 -12.397 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -4.111 4.652 -11.961 1.00 4.09 O ATOM 1398 OE2 GLU A 83 -5.483 6.218 -12.649 1.00 4.10 O ATOM 0 H GLU A 83 -1.685 4.657 -11.406 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.384 7.256 -11.850 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -3.046 6.708 -10.498 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.494 8.202 -11.231 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.513 7.636 -13.134 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -2.444 6.256 -13.293 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.782 5.639 -9.024 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.427 5.620 -7.599 1.00 1.92 C ATOM 1407 C ARG A 84 0.630 4.572 -7.235 1.00 1.58 C ATOM 1408 O ARG A 84 1.116 4.561 -6.104 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.681 5.350 -6.762 1.00 2.03 C ATOM 1410 CG ARG A 84 -2.831 6.293 -7.055 1.00 2.36 C ATOM 1411 CD ARG A 84 -2.647 7.630 -6.354 1.00 2.84 C ATOM 1412 NE ARG A 84 -1.682 8.487 -7.049 1.00 3.01 N ATOM 1413 CZ ARG A 84 -1.198 9.625 -6.558 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -1.593 10.059 -5.371 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -0.305 10.315 -7.258 1.00 3.87 N ATOM 0 H ARG A 84 -1.187 4.769 -9.369 1.00 1.96 H new ATOM 0 HA ARG A 84 0.001 6.599 -7.384 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -2.010 4.326 -6.939 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -1.423 5.424 -5.705 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.907 6.452 -8.131 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -3.768 5.838 -6.733 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -3.607 8.142 -6.292 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -2.310 7.460 -5.332 1.00 2.84 H new ATOM 0 HE ARG A 84 -1.360 8.191 -7.971 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -2.270 9.521 -4.831 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -1.220 10.932 -4.997 1.00 3.95 H new ATOM 0 HH21 ARG A 84 0.006 9.972 -8.167 1.00 3.87 H new ATOM 0 HH22 ARG A 84 0.070 11.188 -6.887 1.00 3.87 H new ATOM 1429 N LYS A 85 0.985 3.692 -8.159 1.00 1.32 N ATOM 1430 CA LYS A 85 1.973 2.658 -7.851 1.00 1.01 C ATOM 1431 C LYS A 85 3.364 3.051 -8.339 1.00 0.88 C ATOM 1432 O LYS A 85 3.523 3.848 -9.266 1.00 0.93 O ATOM 1433 CB LYS A 85 1.589 1.297 -8.456 1.00 0.91 C ATOM 1434 CG LYS A 85 0.297 0.696 -7.914 1.00 1.05 C ATOM 1435 CD LYS A 85 0.240 -0.826 -8.087 1.00 1.18 C ATOM 1436 CE LYS A 85 0.884 -1.291 -9.388 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.879 -2.381 -9.174 1.00 1.95 N ATOM 0 H LYS A 85 0.616 3.668 -9.110 1.00 1.32 H new ATOM 0 HA LYS A 85 1.989 2.564 -6.765 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.495 1.409 -9.536 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.403 0.594 -8.278 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.201 0.942 -6.856 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.553 1.149 -8.425 1.00 1.05 H new ATOM 0 HD2 LYS A 85 0.743 -1.303 -7.246 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.800 -1.152 -8.063 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.108 -1.640 -10.069 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.374 -0.445 -9.870 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.561 -2.388 -9.959 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 2.383 -2.220 -8.279 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.388 -3.297 -9.135 1.00 1.95 H new ATOM 1451 N CYS A 86 4.367 2.485 -7.702 1.00 0.75 N ATOM 1452 CA CYS A 86 5.739 2.747 -8.062 1.00 0.65 C ATOM 1453 C CYS A 86 6.515 1.447 -8.058 1.00 0.56 C ATOM 1454 O CYS A 86 6.450 0.669 -7.102 1.00 0.60 O ATOM 1455 CB CYS A 86 6.375 3.757 -7.105 1.00 0.67 C ATOM 1456 SG CYS A 86 5.495 5.335 -7.023 1.00 1.35 S ATOM 0 H CYS A 86 4.253 1.834 -6.925 1.00 0.75 H new ATOM 0 HA CYS A 86 5.765 3.180 -9.062 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.416 3.322 -6.106 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.404 3.940 -7.416 1.00 0.67 H new ATOM 0 HG CYS A 86 6.101 6.127 -6.189 1.00 1.35 H new ATOM 1462 N VAL A 87 7.243 1.227 -9.133 1.00 0.57 N ATOM 1463 CA VAL A 87 8.039 0.027 -9.279 1.00 0.57 C ATOM 1464 C VAL A 87 9.509 0.373 -9.151 1.00 0.53 C ATOM 1465 O VAL A 87 10.030 1.201 -9.898 1.00 0.53 O ATOM 1466 CB VAL A 87 7.797 -0.674 -10.636 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.753 -1.846 -10.831 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.367 -1.158 -10.739 1.00 1.49 C ATOM 0 H VAL A 87 7.300 1.869 -9.924 1.00 0.57 H new ATOM 0 HA VAL A 87 7.739 -0.662 -8.490 1.00 0.57 H new ATOM 0 HB VAL A 87 7.983 0.058 -11.422 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.558 -2.318 -11.794 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.781 -1.485 -10.805 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.604 -2.574 -10.033 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.217 -1.648 -11.701 1.00 1.49 H new ATOM 0 HG22 VAL A 87 6.164 -1.866 -9.935 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.689 -0.309 -10.655 1.00 1.49 H new ATOM 1478 N LEU A 88 10.167 -0.251 -8.201 1.00 0.51 N ATOM 1479 CA LEU A 88 11.580 -0.020 -7.988 1.00 0.49 C ATOM 1480 C LEU A 88 12.318 -1.325 -8.191 1.00 0.50 C ATOM 1481 O LEU A 88 11.868 -2.370 -7.748 1.00 0.59 O ATOM 1482 CB LEU A 88 11.849 0.559 -6.593 1.00 0.48 C ATOM 1483 CG LEU A 88 11.967 2.084 -6.546 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.595 2.737 -6.631 1.00 0.87 C ATOM 1485 CD2 LEU A 88 12.698 2.533 -5.289 1.00 0.54 C ATOM 0 H LEU A 88 9.746 -0.925 -7.561 1.00 0.51 H new ATOM 0 HA LEU A 88 11.938 0.718 -8.706 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.045 0.250 -5.925 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.771 0.125 -6.206 1.00 0.48 H new ATOM 0 HG LEU A 88 12.550 2.402 -7.410 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.705 3.821 -6.596 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.113 2.451 -7.566 1.00 0.87 H new ATOM 0 HD13 LEU A 88 9.982 2.407 -5.792 1.00 0.87 H new ATOM 0 HD21 LEU A 88 12.769 3.621 -5.278 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.149 2.197 -4.409 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.700 2.104 -5.278 1.00 0.54 H new ATOM 1497 N PHE A 89 13.432 -1.276 -8.882 1.00 0.45 N ATOM 1498 CA PHE A 89 14.198 -2.469 -9.153 1.00 0.47 C ATOM 1499 C PHE A 89 15.462 -2.451 -8.303 1.00 0.47 C ATOM 1500 O PHE A 89 16.314 -1.578 -8.474 1.00 0.56 O ATOM 1501 CB PHE A 89 14.488 -2.512 -10.657 1.00 0.51 C ATOM 1502 CG PHE A 89 15.813 -3.087 -11.043 1.00 1.03 C ATOM 1503 CD1 PHE A 89 15.995 -4.450 -11.156 1.00 1.86 C ATOM 1504 CD2 PHE A 89 16.870 -2.245 -11.315 1.00 1.95 C ATOM 1505 CE1 PHE A 89 17.220 -4.960 -11.538 1.00 2.68 C ATOM 1506 CE2 PHE A 89 18.091 -2.741 -11.689 1.00 2.73 C ATOM 1507 CZ PHE A 89 18.272 -4.104 -11.803 1.00 2.91 C ATOM 0 H PHE A 89 13.829 -0.420 -9.268 1.00 0.45 H new ATOM 0 HA PHE A 89 13.652 -3.375 -8.889 1.00 0.47 H new ATOM 0 HB2 PHE A 89 13.704 -3.093 -11.144 1.00 0.51 H new ATOM 0 HB3 PHE A 89 14.424 -1.498 -11.050 1.00 0.51 H new ATOM 0 HD1 PHE A 89 15.176 -5.121 -10.945 1.00 1.86 H new ATOM 0 HD2 PHE A 89 16.733 -1.177 -11.232 1.00 1.95 H new ATOM 0 HE1 PHE A 89 17.356 -6.027 -11.630 1.00 2.68 H new ATOM 0 HE2 PHE A 89 18.910 -2.067 -11.894 1.00 2.73 H new ATOM 0 HZ PHE A 89 19.232 -4.500 -12.098 1.00 2.91 H new ATOM 1517 N ILE A 90 15.557 -3.367 -7.345 1.00 0.52 N ATOM 1518 CA ILE A 90 16.714 -3.409 -6.461 1.00 0.52 C ATOM 1519 C ILE A 90 17.573 -4.650 -6.684 1.00 0.53 C ATOM 1520 O ILE A 90 17.122 -5.656 -7.243 1.00 0.57 O ATOM 1521 CB ILE A 90 16.308 -3.372 -4.968 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.883 -2.839 -4.784 1.00 0.92 C ATOM 1523 CG2 ILE A 90 17.295 -2.543 -4.151 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.417 -2.847 -3.338 1.00 1.25 C ATOM 0 H ILE A 90 14.854 -4.083 -7.162 1.00 0.52 H new ATOM 0 HA ILE A 90 17.292 -2.519 -6.709 1.00 0.52 H new ATOM 0 HB ILE A 90 16.333 -4.398 -4.602 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.832 -1.820 -5.169 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.198 -3.440 -5.382 1.00 0.92 H new ATOM 0 HG21 ILE A 90 16.985 -2.534 -3.106 1.00 0.85 H new ATOM 0 HG22 ILE A 90 18.290 -2.980 -4.231 1.00 0.85 H new ATOM 0 HG23 ILE A 90 17.315 -1.522 -4.532 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.401 -2.457 -3.281 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.436 -3.867 -2.955 1.00 1.25 H new ATOM 0 HD13 ILE A 90 15.079 -2.222 -2.739 1.00 1.25 H new ATOM 1536 N GLU A 91 18.810 -4.563 -6.220 1.00 0.53 N ATOM 1537 CA GLU A 91 19.771 -5.652 -6.329 1.00 0.59 C ATOM 1538 C GLU A 91 20.210 -6.097 -4.932 1.00 0.70 C ATOM 1539 O GLU A 91 20.541 -5.262 -4.090 1.00 0.84 O ATOM 1540 CB GLU A 91 20.995 -5.199 -7.132 1.00 0.75 C ATOM 1541 CG GLU A 91 20.660 -4.450 -8.418 1.00 1.44 C ATOM 1542 CD GLU A 91 21.893 -3.954 -9.143 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.629 -3.125 -8.570 1.00 1.96 O ATOM 1544 OE2 GLU A 91 22.135 -4.384 -10.290 1.00 2.01 O ATOM 0 H GLU A 91 19.178 -3.733 -5.756 1.00 0.53 H new ATOM 0 HA GLU A 91 19.298 -6.488 -6.844 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.611 -4.558 -6.502 1.00 0.75 H new ATOM 0 HB3 GLU A 91 21.596 -6.074 -7.381 1.00 0.75 H new ATOM 0 HG2 GLU A 91 20.094 -5.106 -9.079 1.00 1.44 H new ATOM 0 HG3 GLU A 91 20.016 -3.602 -8.183 1.00 1.44 H new ATOM 1551 N TRP A 92 20.204 -7.405 -4.679 1.00 0.73 N ATOM 1552 CA TRP A 92 20.616 -7.933 -3.383 1.00 0.94 C ATOM 1553 C TRP A 92 21.332 -9.272 -3.551 1.00 0.81 C ATOM 1554 O TRP A 92 20.886 -10.132 -4.305 1.00 0.72 O ATOM 1555 CB TRP A 92 19.403 -8.059 -2.438 1.00 1.27 C ATOM 1556 CG TRP A 92 18.817 -9.449 -2.320 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.859 -10.273 -1.227 1.00 1.79 C ATOM 1558 CD2 TRP A 92 18.090 -10.168 -3.327 1.00 1.26 C ATOM 1559 NE1 TRP A 92 18.208 -11.452 -1.499 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.729 -11.413 -2.778 1.00 1.65 C ATOM 1561 CE3 TRP A 92 17.715 -9.878 -4.636 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 17.011 -12.366 -3.499 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 16.999 -10.822 -5.350 1.00 2.08 C ATOM 1564 CH2 TRP A 92 16.653 -12.053 -4.779 1.00 2.13 C ATOM 0 H TRP A 92 19.919 -8.115 -5.353 1.00 0.73 H new ATOM 0 HA TRP A 92 21.319 -7.234 -2.931 1.00 0.94 H new ATOM 0 HB2 TRP A 92 19.701 -7.722 -1.445 1.00 1.27 H new ATOM 0 HB3 TRP A 92 18.622 -7.381 -2.784 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.335 -10.031 -0.288 1.00 1.79 H new ATOM 0 HE1 TRP A 92 18.100 -12.231 -0.850 1.00 2.02 H new ATOM 0 HE3 TRP A 92 17.979 -8.932 -5.086 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 16.747 -13.317 -3.061 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 16.702 -10.606 -6.366 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.092 -12.768 -5.362 1.00 2.13 H new ATOM 1575 N GLU A 93 22.476 -9.409 -2.885 1.00 0.86 N ATOM 1576 CA GLU A 93 23.270 -10.639 -2.913 1.00 0.83 C ATOM 1577 C GLU A 93 23.545 -11.100 -4.341 1.00 0.81 C ATOM 1578 O GLU A 93 23.358 -12.269 -4.674 1.00 0.83 O ATOM 1579 CB GLU A 93 22.568 -11.755 -2.133 1.00 0.85 C ATOM 1580 CG GLU A 93 22.464 -11.478 -0.647 1.00 0.98 C ATOM 1581 CD GLU A 93 21.700 -12.546 0.119 1.00 1.16 C ATOM 1582 OE1 GLU A 93 21.089 -13.434 -0.513 1.00 1.66 O ATOM 1583 OE2 GLU A 93 21.712 -12.507 1.370 1.00 1.71 O ATOM 0 H GLU A 93 22.881 -8.671 -2.309 1.00 0.86 H new ATOM 0 HA GLU A 93 24.226 -10.417 -2.438 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.567 -11.897 -2.539 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.109 -12.689 -2.284 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.468 -11.392 -0.231 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.974 -10.516 -0.499 1.00 0.98 H new ATOM 1590 N LYS A 94 23.977 -10.161 -5.172 1.00 0.84 N ATOM 1591 CA LYS A 94 24.291 -10.427 -6.578 1.00 0.91 C ATOM 1592 C LYS A 94 23.049 -10.789 -7.402 1.00 0.83 C ATOM 1593 O LYS A 94 23.166 -11.163 -8.570 1.00 0.96 O ATOM 1594 CB LYS A 94 25.344 -11.533 -6.709 1.00 1.04 C ATOM 1595 CG LYS A 94 26.659 -11.239 -5.984 1.00 1.16 C ATOM 1596 CD LYS A 94 27.238 -9.887 -6.380 1.00 1.29 C ATOM 1597 CE LYS A 94 27.245 -9.702 -7.890 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.831 -8.399 -8.294 1.00 2.16 N ATOM 0 H LYS A 94 24.121 -9.190 -4.894 1.00 0.84 H new ATOM 0 HA LYS A 94 24.694 -9.498 -6.981 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.928 -12.462 -6.320 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.554 -11.695 -7.766 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.492 -11.261 -4.907 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.381 -12.023 -6.211 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.654 -9.091 -5.918 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.255 -9.800 -5.997 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.811 -10.511 -8.351 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.225 -9.772 -8.267 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.815 -8.317 -9.331 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 27.276 -7.625 -7.877 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.813 -8.341 -7.958 1.00 2.16 H new ATOM 1612 N LYS A 95 21.874 -10.682 -6.801 1.00 0.70 N ATOM 1613 CA LYS A 95 20.626 -10.978 -7.493 1.00 0.67 C ATOM 1614 C LYS A 95 19.821 -9.700 -7.623 1.00 0.62 C ATOM 1615 O LYS A 95 20.148 -8.702 -6.987 1.00 0.63 O ATOM 1616 CB LYS A 95 19.812 -12.037 -6.747 1.00 0.68 C ATOM 1617 CG LYS A 95 19.503 -13.270 -7.582 1.00 0.82 C ATOM 1618 CD LYS A 95 20.754 -14.078 -7.893 1.00 1.03 C ATOM 1619 CE LYS A 95 21.478 -14.521 -6.627 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.696 -15.309 -6.946 1.00 1.62 N ATOM 0 H LYS A 95 21.757 -10.391 -5.830 1.00 0.70 H new ATOM 0 HA LYS A 95 20.859 -11.377 -8.480 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.359 -12.341 -5.855 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.875 -11.592 -6.411 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.789 -13.898 -7.050 1.00 0.82 H new ATOM 0 HG3 LYS A 95 19.027 -12.966 -8.514 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.482 -14.955 -8.481 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.429 -13.480 -8.506 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.753 -13.646 -6.038 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.806 -15.120 -6.013 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 23.165 -15.595 -6.063 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.429 -16.156 -7.487 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 23.347 -14.728 -7.512 1.00 1.62 H new ATOM 1634 N THR A 96 18.779 -9.723 -8.437 1.00 0.62 N ATOM 1635 CA THR A 96 17.955 -8.540 -8.642 1.00 0.59 C ATOM 1636 C THR A 96 16.465 -8.846 -8.557 1.00 0.58 C ATOM 1637 O THR A 96 15.957 -9.700 -9.289 1.00 0.66 O ATOM 1638 CB THR A 96 18.257 -7.893 -10.002 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.103 -8.853 -11.062 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.669 -7.349 -10.023 1.00 0.68 C ATOM 0 H THR A 96 18.483 -10.544 -8.966 1.00 0.62 H new ATOM 0 HA THR A 96 18.207 -7.849 -7.838 1.00 0.59 H new ATOM 0 HB THR A 96 17.552 -7.076 -10.153 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.330 -9.425 -10.875 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.869 -6.893 -10.993 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.782 -6.599 -9.240 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.375 -8.162 -9.852 1.00 0.68 H new ATOM 1648 N TYR A 97 15.775 -8.164 -7.649 1.00 0.52 N ATOM 1649 CA TYR A 97 14.347 -8.345 -7.475 1.00 0.54 C ATOM 1650 C TYR A 97 13.618 -6.998 -7.521 1.00 0.50 C ATOM 1651 O TYR A 97 14.163 -5.969 -7.121 1.00 0.53 O ATOM 1652 CB TYR A 97 14.047 -9.098 -6.170 1.00 0.61 C ATOM 1653 CG TYR A 97 14.331 -8.347 -4.880 1.00 0.81 C ATOM 1654 CD1 TYR A 97 15.489 -7.603 -4.701 1.00 1.68 C ATOM 1655 CD2 TYR A 97 13.433 -8.409 -3.827 1.00 1.52 C ATOM 1656 CE1 TYR A 97 15.737 -6.941 -3.523 1.00 2.12 C ATOM 1657 CE2 TYR A 97 13.675 -7.748 -2.641 1.00 1.99 C ATOM 1658 CZ TYR A 97 14.828 -7.015 -2.494 1.00 1.99 C ATOM 1659 OH TYR A 97 15.076 -6.353 -1.314 1.00 2.63 O ATOM 0 H TYR A 97 16.190 -7.477 -7.020 1.00 0.52 H new ATOM 0 HA TYR A 97 13.976 -8.952 -8.301 1.00 0.54 H new ATOM 0 HB2 TYR A 97 12.996 -9.385 -6.174 1.00 0.61 H new ATOM 0 HB3 TYR A 97 14.629 -10.020 -6.165 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.209 -7.543 -5.504 1.00 1.68 H new ATOM 0 HD2 TYR A 97 12.527 -8.986 -3.937 1.00 1.52 H new ATOM 0 HE1 TYR A 97 16.643 -6.365 -3.406 1.00 2.12 H new ATOM 0 HE2 TYR A 97 12.962 -7.806 -1.832 1.00 1.99 H new ATOM 0 HH TYR A 97 14.361 -5.704 -1.147 1.00 2.63 H new ATOM 1669 N GLN A 98 12.400 -7.008 -8.053 1.00 0.53 N ATOM 1670 CA GLN A 98 11.590 -5.797 -8.164 1.00 0.52 C ATOM 1671 C GLN A 98 10.778 -5.553 -6.893 1.00 0.49 C ATOM 1672 O GLN A 98 10.284 -6.486 -6.259 1.00 0.56 O ATOM 1673 CB GLN A 98 10.660 -5.888 -9.386 1.00 0.61 C ATOM 1674 CG GLN A 98 11.393 -5.837 -10.732 1.00 0.92 C ATOM 1675 CD GLN A 98 10.456 -5.816 -11.939 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.335 -5.309 -11.867 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.910 -6.369 -13.064 1.00 2.18 N ATOM 0 H GLN A 98 11.948 -7.847 -8.417 1.00 0.53 H new ATOM 0 HA GLN A 98 12.265 -4.952 -8.296 1.00 0.52 H new ATOM 0 HB2 GLN A 98 10.091 -6.816 -9.329 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.941 -5.070 -9.344 1.00 0.61 H new ATOM 0 HG2 GLN A 98 12.026 -4.950 -10.758 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.053 -6.701 -10.810 1.00 0.92 H new ATOM 0 HE21 GLN A 98 11.843 -6.780 -13.090 1.00 2.18 H new ATOM 0 HE22 GLN A 98 10.324 -6.381 -13.899 1.00 2.18 H new ATOM 1686 N LEU A 99 10.669 -4.289 -6.523 1.00 0.43 N ATOM 1687 CA LEU A 99 9.937 -3.867 -5.341 1.00 0.42 C ATOM 1688 C LEU A 99 8.772 -2.951 -5.729 1.00 0.42 C ATOM 1689 O LEU A 99 8.920 -2.095 -6.598 1.00 0.47 O ATOM 1690 CB LEU A 99 10.908 -3.118 -4.428 1.00 0.43 C ATOM 1691 CG LEU A 99 10.844 -3.457 -2.935 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.468 -3.165 -2.372 1.00 0.78 C ATOM 1693 CD2 LEU A 99 11.235 -4.910 -2.691 1.00 0.78 C ATOM 0 H LEU A 99 11.091 -3.518 -7.040 1.00 0.43 H new ATOM 0 HA LEU A 99 9.524 -4.736 -4.829 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.922 -3.310 -4.778 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.728 -2.049 -4.543 1.00 0.43 H new ATOM 0 HG LEU A 99 11.561 -2.823 -2.414 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.449 -3.414 -1.311 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.239 -2.107 -2.501 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.725 -3.764 -2.899 1.00 0.78 H new ATOM 0 HD21 LEU A 99 11.182 -5.127 -1.624 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.551 -5.566 -3.229 1.00 0.78 H new ATOM 0 HD23 LEU A 99 12.252 -5.077 -3.045 1.00 0.78 H new ATOM 1705 N ASP A 100 7.622 -3.126 -5.082 1.00 0.40 N ATOM 1706 CA ASP A 100 6.449 -2.301 -5.376 1.00 0.42 C ATOM 1707 C ASP A 100 6.002 -1.564 -4.131 1.00 0.41 C ATOM 1708 O ASP A 100 5.493 -2.177 -3.193 1.00 0.52 O ATOM 1709 CB ASP A 100 5.282 -3.162 -5.877 1.00 0.49 C ATOM 1710 CG ASP A 100 4.738 -2.725 -7.224 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.361 -3.054 -8.255 1.00 1.43 O ATOM 1712 OD2 ASP A 100 3.663 -2.084 -7.266 1.00 1.25 O ATOM 0 H ASP A 100 7.476 -3.826 -4.355 1.00 0.40 H new ATOM 0 HA ASP A 100 6.733 -1.590 -6.152 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.610 -4.199 -5.947 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.477 -3.131 -5.142 1.00 0.49 H new ATOM 1717 N LEU A 101 6.220 -0.258 -4.084 1.00 0.42 N ATOM 1718 CA LEU A 101 5.798 0.518 -2.936 1.00 0.41 C ATOM 1719 C LEU A 101 4.628 1.414 -3.313 1.00 0.43 C ATOM 1720 O LEU A 101 4.509 1.830 -4.468 1.00 0.47 O ATOM 1721 CB LEU A 101 6.960 1.355 -2.386 1.00 0.46 C ATOM 1722 CG LEU A 101 7.726 2.188 -3.417 1.00 1.15 C ATOM 1723 CD1 LEU A 101 7.271 3.644 -3.392 1.00 1.78 C ATOM 1724 CD2 LEU A 101 9.218 2.088 -3.153 1.00 1.66 C ATOM 0 H LEU A 101 6.681 0.278 -4.819 1.00 0.42 H new ATOM 0 HA LEU A 101 5.477 -0.169 -2.153 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.569 2.027 -1.622 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.664 0.685 -1.892 1.00 0.46 H new ATOM 0 HG LEU A 101 7.514 1.792 -4.410 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.831 4.213 -4.134 1.00 1.78 H new ATOM 0 HD12 LEU A 101 6.207 3.697 -3.622 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.449 4.064 -2.402 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.758 2.683 -3.890 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.436 2.463 -2.153 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.532 1.047 -3.227 1.00 1.66 H new ATOM 1736 N PHE A 102 3.752 1.706 -2.351 1.00 0.46 N ATOM 1737 CA PHE A 102 2.592 2.537 -2.615 1.00 0.53 C ATOM 1738 C PHE A 102 2.400 3.590 -1.526 1.00 0.66 C ATOM 1739 O PHE A 102 2.088 3.271 -0.379 1.00 1.28 O ATOM 1740 CB PHE A 102 1.330 1.683 -2.706 1.00 0.55 C ATOM 1741 CG PHE A 102 1.568 0.251 -3.108 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.852 -0.081 -4.425 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.497 -0.763 -2.169 1.00 1.28 C ATOM 1744 CE1 PHE A 102 2.059 -1.397 -4.790 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.705 -2.079 -2.530 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.984 -2.396 -3.843 1.00 1.01 C ATOM 0 H PHE A 102 3.829 1.378 -1.388 1.00 0.46 H new ATOM 0 HA PHE A 102 2.766 3.041 -3.566 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.828 1.696 -1.739 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.649 2.140 -3.424 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.912 0.697 -5.172 1.00 1.41 H new ATOM 0 HD2 PHE A 102 1.276 -0.521 -1.140 1.00 1.28 H new ATOM 0 HE1 PHE A 102 2.280 -1.644 -5.818 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.649 -2.859 -1.785 1.00 1.36 H new ATOM 0 HZ PHE A 102 2.143 -3.425 -4.129 1.00 1.01 H new ATOM 1756 N THR A 103 2.610 4.834 -1.898 1.00 0.57 N ATOM 1757 CA THR A 103 2.442 5.956 -0.987 1.00 0.55 C ATOM 1758 C THR A 103 0.993 6.420 -1.012 1.00 0.51 C ATOM 1759 O THR A 103 0.473 6.739 -2.080 1.00 0.75 O ATOM 1760 CB THR A 103 3.376 7.111 -1.377 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.760 6.978 -2.756 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.618 7.114 -0.506 1.00 1.02 C ATOM 0 H THR A 103 2.902 5.101 -2.838 1.00 0.57 H new ATOM 0 HA THR A 103 2.699 5.634 0.022 1.00 0.55 H new ATOM 0 HB THR A 103 2.843 8.051 -1.231 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.474 7.618 -2.960 1.00 1.01 H new ATOM 0 HG21 THR A 103 5.266 7.940 -0.799 1.00 1.02 H new ATOM 0 HG22 THR A 103 4.330 7.232 0.539 1.00 1.02 H new ATOM 0 HG23 THR A 103 5.152 6.172 -0.631 1.00 1.02 H new ATOM 1770 N ALA A 104 0.332 6.472 0.146 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.077 6.850 0.216 1.00 0.57 C ATOM 1772 C ALA A 104 -1.332 7.754 1.428 1.00 0.55 C ATOM 1773 O ALA A 104 -0.458 7.898 2.289 1.00 0.54 O ATOM 1774 CB ALA A 104 -1.904 5.577 0.305 1.00 0.77 C ATOM 0 H ALA A 104 0.753 6.256 1.050 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.360 7.413 -0.674 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -2.962 5.833 0.358 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.723 4.963 -0.578 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.620 5.020 1.198 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.519 8.347 1.493 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.873 9.248 2.583 1.00 0.62 C ATOM 1782 C LEU A 105 -3.367 8.502 3.804 1.00 0.61 C ATOM 1783 O LEU A 105 -3.793 7.349 3.724 1.00 0.60 O ATOM 1784 CB LEU A 105 -3.951 10.226 2.141 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.478 11.318 1.207 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.561 11.626 0.202 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.090 12.562 2.001 1.00 0.85 C ATOM 0 H LEU A 105 -3.256 8.219 0.799 1.00 0.59 H new ATOM 0 HA LEU A 105 -1.963 9.786 2.849 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.748 9.668 1.649 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.386 10.689 3.027 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.593 10.979 0.669 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.220 12.413 -0.471 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.788 10.729 -0.374 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.458 11.959 0.724 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.752 13.340 1.316 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.954 12.921 2.560 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.287 12.315 2.695 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.347 9.195 4.931 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.785 8.625 6.189 1.00 0.65 C ATOM 1801 C ALA A 106 -5.283 8.383 6.155 1.00 0.66 C ATOM 1802 O ALA A 106 -5.810 7.563 6.905 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.398 9.535 7.346 1.00 0.71 C ATOM 0 H ALA A 106 -3.029 10.162 4.997 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.289 7.666 6.339 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.734 9.093 8.284 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.315 9.655 7.368 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.868 10.510 7.215 1.00 0.71 H new ATOM 1809 N GLU A 107 -5.966 9.098 5.276 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.401 8.939 5.137 1.00 0.71 C ATOM 1811 C GLU A 107 -7.744 7.772 4.212 1.00 0.67 C ATOM 1812 O GLU A 107 -8.859 7.279 4.235 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.067 10.232 4.640 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.383 10.876 3.443 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.436 11.988 3.842 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.448 11.710 4.551 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -6.684 13.151 3.456 1.00 1.67 O ATOM 0 H GLU A 107 -5.551 9.790 4.652 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.796 8.716 6.128 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.102 10.014 4.377 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.091 10.951 5.459 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.832 10.115 2.891 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.140 11.274 2.767 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.791 7.313 3.407 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.061 6.193 2.508 1.00 0.60 C ATOM 1826 C GLU A 108 -6.424 4.920 3.057 1.00 0.56 C ATOM 1827 O GLU A 108 -6.530 3.842 2.479 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.579 6.507 1.084 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.120 6.239 0.805 1.00 1.12 C ATOM 1830 CD GLU A 108 -4.720 6.762 -0.564 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.002 6.082 -1.573 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.116 7.858 -0.625 1.00 2.14 O ATOM 0 H GLU A 108 -5.844 7.688 3.357 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.138 6.033 2.452 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.176 5.923 0.383 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.781 7.558 0.877 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -4.507 6.712 1.572 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -4.927 5.168 0.859 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.772 5.082 4.202 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.090 4.000 4.911 1.00 0.57 C ATOM 1841 C LYS A 109 -5.925 2.705 5.019 1.00 0.54 C ATOM 1842 O LYS A 109 -5.493 1.658 4.534 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.680 4.509 6.293 1.00 0.62 C ATOM 1844 CG LYS A 109 -3.829 3.545 7.087 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.791 3.931 8.559 1.00 1.31 C ATOM 1846 CE LYS A 109 -5.160 3.788 9.205 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.129 4.084 10.657 1.00 2.41 N ATOM 0 H LYS A 109 -5.700 5.983 4.674 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.211 3.721 4.329 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.133 5.444 6.175 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.580 4.736 6.865 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.225 2.535 6.983 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -2.816 3.533 6.685 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -3.072 3.302 9.083 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.446 4.960 8.658 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -5.863 4.461 8.714 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -5.528 2.774 9.051 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -6.017 4.547 10.936 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.019 3.198 11.190 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -4.329 4.715 10.866 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.119 2.731 5.662 1.00 0.54 N ATOM 1862 CA PRO A 110 -7.960 1.530 5.794 1.00 0.54 C ATOM 1863 C PRO A 110 -8.306 0.937 4.423 1.00 0.50 C ATOM 1864 O PRO A 110 -8.246 -0.279 4.213 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.233 2.049 6.484 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.204 3.524 6.299 1.00 0.62 C ATOM 1867 CD PRO A 110 -7.758 3.902 6.287 1.00 0.58 C ATOM 0 HA PRO A 110 -7.461 0.736 6.349 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.128 1.614 6.038 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.243 1.785 7.542 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -9.691 3.811 5.367 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -9.734 4.030 7.106 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.583 4.812 5.714 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.378 4.081 7.293 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.613 1.834 3.484 1.00 0.50 N ATOM 1876 CA TYR A 111 -8.995 1.473 2.116 1.00 0.51 C ATOM 1877 C TYR A 111 -7.866 0.758 1.388 1.00 0.52 C ATOM 1878 O TYR A 111 -8.104 -0.162 0.600 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.362 2.732 1.320 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.732 3.304 1.615 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.215 3.387 2.907 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.527 3.785 0.586 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.461 3.928 3.171 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -12.772 4.332 0.836 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.238 4.401 2.132 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.483 4.941 2.392 1.00 0.91 O ATOM 0 H TYR A 111 -8.604 2.840 3.652 1.00 0.50 H new ATOM 0 HA TYR A 111 -9.852 0.803 2.188 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.615 3.500 1.520 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.304 2.500 0.257 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.610 3.024 3.724 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.167 3.731 -0.431 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -12.825 3.980 4.187 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.376 4.703 0.021 1.00 1.33 H new ATOM 0 HH TYR A 111 -14.865 4.514 3.187 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.644 1.188 1.655 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.482 0.606 1.009 1.00 0.55 C ATOM 1898 C ALA A 112 -5.171 -0.774 1.575 1.00 0.55 C ATOM 1899 O ALA A 112 -4.878 -1.701 0.822 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.276 1.532 1.120 1.00 0.63 C ATOM 0 H ALA A 112 -6.432 1.937 2.314 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.713 0.484 -0.049 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.418 1.073 0.628 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.503 2.484 0.640 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.043 1.702 2.171 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.232 -0.911 2.895 1.00 0.54 N ATOM 1907 CA ILE A 113 -4.967 -2.199 3.527 1.00 0.62 C ATOM 1908 C ILE A 113 -5.928 -3.265 3.011 1.00 0.64 C ATOM 1909 O ILE A 113 -5.507 -4.368 2.662 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.039 -2.127 5.069 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.009 -1.132 5.612 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.806 -3.504 5.669 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.576 -1.559 5.368 1.00 0.82 C ATOM 0 H ILE A 113 -5.460 -0.156 3.542 1.00 0.54 H new ATOM 0 HA ILE A 113 -3.947 -2.473 3.258 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.033 -1.782 5.352 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.175 -0.159 5.149 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.166 -1.006 6.683 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.859 -3.441 6.756 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.570 -4.192 5.308 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.822 -3.867 5.374 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -1.898 -0.810 5.777 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.394 -2.517 5.854 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.403 -1.658 4.296 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.215 -2.941 2.989 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.224 -3.853 2.477 1.00 0.70 C ATOM 1927 C PHE A 114 -7.878 -4.264 1.059 1.00 0.75 C ATOM 1928 O PHE A 114 -7.792 -5.451 0.746 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.592 -3.175 2.497 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.713 -4.100 2.164 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.954 -5.214 2.945 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.519 -3.855 1.067 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.983 -6.077 2.635 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.548 -4.711 0.750 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.782 -5.824 1.534 1.00 1.71 C ATOM 0 H PHE A 114 -7.583 -2.050 3.322 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.253 -4.741 3.109 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.764 -2.748 3.485 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.590 -2.347 1.788 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.331 -5.410 3.805 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.339 -2.984 0.454 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -12.165 -6.947 3.249 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.171 -4.513 -0.110 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.589 -6.497 1.287 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.703 -3.266 0.211 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.354 -3.481 -1.179 1.00 0.65 C ATOM 1947 C HIS A 115 -6.164 -4.424 -1.330 1.00 0.69 C ATOM 1948 O HIS A 115 -6.240 -5.428 -2.033 1.00 0.75 O ATOM 1949 CB HIS A 115 -6.996 -2.138 -1.837 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.667 -2.223 -3.304 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.264 -1.440 -4.259 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.788 -3.008 -3.969 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -6.772 -1.748 -5.449 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -5.873 -2.705 -5.302 1.00 1.86 N ATOM 0 H HIS A 115 -7.799 -2.284 0.468 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.219 -3.933 -1.664 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -7.832 -1.450 -1.705 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.143 -1.708 -1.312 1.00 0.77 H new ATOM 0 HD1 HIS A 115 -7.976 -0.731 -4.080 1.00 1.44 H new ATOM 0 HD2 HIS A 115 -5.134 -3.745 -3.526 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.058 -1.292 -6.385 1.00 2.00 H new ATOM 1963 N PHE A 116 -5.068 -4.080 -0.669 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.827 -4.834 -0.795 1.00 0.78 C ATOM 1965 C PHE A 116 -3.757 -6.089 0.066 1.00 0.76 C ATOM 1966 O PHE A 116 -2.717 -6.745 0.091 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.633 -3.929 -0.487 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.369 -2.909 -1.553 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -1.952 -3.301 -2.814 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.542 -1.558 -1.299 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.714 -2.367 -3.803 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.304 -0.616 -2.283 1.00 2.52 C ATOM 1973 CZ PHE A 116 -1.890 -1.020 -3.538 1.00 2.47 C ATOM 0 H PHE A 116 -5.012 -3.281 -0.038 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.797 -5.180 -1.828 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.809 -3.418 0.459 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.744 -4.545 -0.356 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.811 -4.350 -3.027 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -2.867 -1.237 -0.320 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.391 -2.687 -4.782 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.441 0.434 -2.071 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.704 -0.287 -4.309 1.00 2.47 H new ATOM 1983 N THR A 117 -4.800 -6.403 0.811 1.00 0.74 N ATOM 1984 CA THR A 117 -4.779 -7.620 1.619 1.00 0.77 C ATOM 1985 C THR A 117 -4.571 -8.884 0.768 1.00 0.92 C ATOM 1986 O THR A 117 -3.677 -9.683 1.059 1.00 1.28 O ATOM 1987 CB THR A 117 -6.065 -7.770 2.468 1.00 0.92 C ATOM 1988 OG1 THR A 117 -6.066 -6.798 3.524 1.00 1.41 O ATOM 1989 CG2 THR A 117 -6.165 -9.166 3.075 1.00 1.31 C ATOM 0 H THR A 117 -5.655 -5.852 0.878 1.00 0.74 H new ATOM 0 HA THR A 117 -3.926 -7.517 2.290 1.00 0.77 H new ATOM 0 HB THR A 117 -6.921 -7.612 1.812 1.00 0.92 H new ATOM 0 HG1 THR A 117 -6.044 -5.897 3.139 1.00 1.41 H new ATOM 0 HG21 THR A 117 -7.078 -9.241 3.666 1.00 1.31 H new ATOM 0 HG22 THR A 117 -6.186 -9.909 2.278 1.00 1.31 H new ATOM 0 HG23 THR A 117 -5.302 -9.347 3.716 1.00 1.31 H new ATOM 1997 N GLY A 118 -5.369 -9.070 -0.284 1.00 0.94 N ATOM 1998 CA GLY A 118 -5.219 -10.270 -1.082 1.00 1.27 C ATOM 1999 C GLY A 118 -5.950 -10.259 -2.404 1.00 1.07 C ATOM 2000 O GLY A 118 -5.414 -9.781 -3.408 1.00 1.07 O ATOM 0 H GLY A 118 -6.099 -8.426 -0.590 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -4.158 -10.430 -1.273 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -5.569 -11.121 -0.498 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.189 -10.774 -2.435 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.957 -10.885 -3.671 1.00 0.98 C ATOM 2006 C PRO A 119 -8.395 -9.558 -4.262 1.00 0.89 C ATOM 2007 O PRO A 119 -8.541 -8.552 -3.568 1.00 1.09 O ATOM 2008 CB PRO A 119 -9.177 -11.708 -3.258 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.348 -11.426 -1.809 1.00 1.20 C ATOM 2010 CD PRO A 119 -7.953 -11.258 -1.264 1.00 1.18 C ATOM 0 HA PRO A 119 -7.350 -11.331 -4.459 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -10.061 -11.418 -3.825 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -9.017 -12.771 -3.439 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -9.942 -10.526 -1.652 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.869 -12.243 -1.309 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -7.925 -10.543 -0.442 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -7.554 -12.198 -0.883 1.00 1.18 H new ATOM 2018 N VAL A 120 -8.617 -9.600 -5.555 1.00 0.94 N ATOM 2019 CA VAL A 120 -9.069 -8.441 -6.304 1.00 0.92 C ATOM 2020 C VAL A 120 -10.544 -8.635 -6.658 1.00 0.90 C ATOM 2021 O VAL A 120 -11.337 -7.691 -6.624 1.00 0.85 O ATOM 2022 CB VAL A 120 -8.222 -8.213 -7.580 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -8.243 -9.437 -8.481 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -8.683 -6.975 -8.343 1.00 1.22 C ATOM 0 H VAL A 120 -8.490 -10.438 -6.122 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.947 -7.551 -5.686 1.00 0.92 H new ATOM 0 HB VAL A 120 -7.194 -8.045 -7.260 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -7.640 -9.246 -9.368 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -7.835 -10.292 -7.942 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -9.269 -9.652 -8.779 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -8.067 -6.845 -9.233 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -9.725 -7.097 -8.638 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.587 -6.097 -7.704 1.00 1.22 H new ATOM 2034 N SER A 121 -10.880 -9.874 -7.032 1.00 0.97 N ATOM 2035 CA SER A 121 -12.245 -10.276 -7.369 1.00 1.01 C ATOM 2036 C SER A 121 -13.256 -9.725 -6.375 1.00 0.93 C ATOM 2037 O SER A 121 -14.287 -9.169 -6.761 1.00 0.94 O ATOM 2038 CB SER A 121 -12.313 -11.800 -7.389 1.00 1.12 C ATOM 2039 OG SER A 121 -11.220 -12.354 -6.666 1.00 1.51 O ATOM 0 H SER A 121 -10.203 -10.633 -7.109 1.00 0.97 H new ATOM 0 HA SER A 121 -12.497 -9.869 -8.348 1.00 1.01 H new ATOM 0 HB2 SER A 121 -13.254 -12.134 -6.951 1.00 1.12 H new ATOM 0 HB3 SER A 121 -12.295 -12.158 -8.418 1.00 1.12 H new ATOM 0 HG SER A 121 -11.277 -13.332 -6.686 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.945 -9.888 -5.095 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.801 -9.401 -4.022 1.00 0.86 C ATOM 2047 C TYR A 122 -14.067 -7.908 -4.177 1.00 0.79 C ATOM 2048 O TYR A 122 -15.210 -7.462 -4.070 1.00 0.81 O ATOM 2049 CB TYR A 122 -13.149 -9.658 -2.672 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.117 -9.626 -1.506 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.305 -10.343 -1.546 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -13.838 -8.884 -0.366 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -16.190 -10.323 -0.485 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -14.721 -8.858 0.704 1.00 2.10 C ATOM 2055 CZ TYR A 122 -15.897 -9.578 0.637 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.784 -9.564 1.694 1.00 2.30 O ATOM 0 H TYR A 122 -12.099 -10.358 -4.774 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.749 -9.937 -4.077 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.657 -10.630 -2.696 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -12.372 -8.912 -2.507 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.542 -10.927 -2.423 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -12.920 -8.318 -0.311 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -17.108 -10.889 -0.535 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -14.489 -8.277 1.585 1.00 2.10 H new ATOM 0 HH TYR A 122 -16.432 -8.993 2.409 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.999 -7.139 -4.402 1.00 0.74 N ATOM 2067 CA LEU A 123 -13.111 -5.690 -4.581 1.00 0.73 C ATOM 2068 C LEU A 123 -14.119 -5.350 -5.664 1.00 0.74 C ATOM 2069 O LEU A 123 -14.987 -4.509 -5.454 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.762 -5.063 -4.931 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.601 -5.506 -4.053 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -9.286 -5.051 -4.655 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.770 -4.968 -2.640 1.00 0.85 C ATOM 0 H LEU A 123 -12.046 -7.497 -4.465 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.453 -5.279 -3.631 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -11.525 -5.301 -5.968 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.854 -3.979 -4.866 1.00 0.78 H new ATOM 0 HG LEU A 123 -10.593 -6.595 -4.001 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -8.463 -5.374 -4.018 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -9.170 -5.487 -5.647 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -9.279 -3.964 -4.734 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.932 -5.293 -2.024 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.799 -3.879 -2.667 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -11.700 -5.346 -2.216 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.976 -5.967 -6.833 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.914 -5.747 -7.940 1.00 0.86 C ATOM 2087 C ILE A 124 -16.329 -6.148 -7.539 1.00 0.84 C ATOM 2088 O ILE A 124 -17.287 -5.408 -7.755 1.00 0.87 O ATOM 2089 CB ILE A 124 -14.501 -6.553 -9.187 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -13.054 -6.233 -9.553 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -15.424 -6.223 -10.350 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -12.431 -7.224 -10.512 1.00 1.28 C ATOM 0 H ILE A 124 -13.223 -6.623 -7.043 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.890 -4.683 -8.177 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.583 -7.618 -8.968 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -13.013 -5.238 -9.997 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -12.458 -6.200 -8.641 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -15.124 -6.797 -11.227 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -16.450 -6.477 -10.083 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -15.360 -5.158 -10.575 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -11.403 -6.929 -10.724 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -12.438 -8.218 -10.064 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -13.002 -7.240 -11.440 1.00 1.28 H new ATOM 2104 N ARG A 125 -16.428 -7.377 -7.060 1.00 0.85 N ATOM 2105 CA ARG A 125 -17.683 -7.947 -6.564 1.00 0.90 C ATOM 2106 C ARG A 125 -18.388 -6.960 -5.646 1.00 0.86 C ATOM 2107 O ARG A 125 -19.614 -6.948 -5.533 1.00 1.05 O ATOM 2108 CB ARG A 125 -17.394 -9.250 -5.822 1.00 0.94 C ATOM 2109 CG ARG A 125 -18.631 -10.067 -5.486 1.00 1.55 C ATOM 2110 CD ARG A 125 -19.451 -10.410 -6.726 1.00 1.59 C ATOM 2111 NE ARG A 125 -20.527 -9.441 -6.952 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.934 -9.025 -8.154 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.385 -9.514 -9.261 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -21.907 -8.118 -8.243 1.00 4.07 N ATOM 0 H ARG A 125 -15.636 -8.018 -7.001 1.00 0.85 H new ATOM 0 HA ARG A 125 -18.339 -8.155 -7.409 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.725 -9.859 -6.429 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -16.864 -9.018 -4.898 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -18.331 -10.987 -4.985 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -19.252 -9.510 -4.785 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.797 -10.437 -7.598 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.877 -11.407 -6.616 1.00 1.59 H new ATOM 0 HE ARG A 125 -20.999 -9.057 -6.133 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.646 -10.214 -9.197 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -20.703 -9.190 -10.174 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -22.336 -7.746 -7.396 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.222 -7.796 -9.158 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.579 -6.136 -5.019 1.00 0.72 N ATOM 2129 CA ILE A 126 -18.049 -5.104 -4.120 1.00 0.69 C ATOM 2130 C ILE A 126 -18.308 -3.798 -4.881 1.00 0.68 C ATOM 2131 O ILE A 126 -19.227 -3.051 -4.548 1.00 0.68 O ATOM 2132 CB ILE A 126 -17.033 -4.892 -2.975 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.587 -5.457 -1.673 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.662 -3.427 -2.797 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.630 -6.964 -1.648 1.00 0.83 C ATOM 0 H ILE A 126 -16.564 -6.163 -5.120 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.994 -5.424 -3.682 1.00 0.69 H new ATOM 0 HB ILE A 126 -16.122 -5.425 -3.245 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.976 -5.104 -0.842 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.593 -5.069 -1.516 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.946 -3.330 -1.981 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.217 -3.050 -3.718 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.557 -2.851 -2.565 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.034 -7.301 -0.693 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.265 -7.323 -2.458 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.622 -7.359 -1.774 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.472 -3.524 -5.877 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.617 -2.334 -6.710 1.00 0.75 C ATOM 2149 C ARG A 127 -19.016 -2.288 -7.317 1.00 0.77 C ATOM 2150 O ARG A 127 -19.772 -1.339 -7.095 1.00 0.78 O ATOM 2151 CB ARG A 127 -16.560 -2.306 -7.823 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.231 -1.701 -7.404 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.182 -0.222 -7.741 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.907 0.397 -7.374 1.00 1.85 N ATOM 2155 CZ ARG A 127 -12.810 0.375 -8.137 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -12.787 -0.335 -9.255 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -11.729 1.047 -7.760 1.00 3.06 N ATOM 0 H ARG A 127 -16.680 -4.115 -6.129 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.469 -1.458 -6.079 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -16.389 -3.324 -8.172 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -16.953 -1.741 -8.668 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.085 -1.840 -6.333 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -14.415 -2.220 -7.907 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -15.351 -0.091 -8.810 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.993 0.292 -7.225 1.00 1.38 H new ATOM 0 HE ARG A 127 -13.852 0.877 -6.476 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.609 -0.868 -9.537 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -11.947 -0.348 -9.834 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -11.737 1.579 -6.890 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -10.891 1.032 -8.341 1.00 3.06 H new ATOM 2171 N ALA A 128 -19.335 -3.303 -8.110 1.00 0.84 N ATOM 2172 CA ALA A 128 -20.660 -3.407 -8.731 1.00 0.93 C ATOM 2173 C ALA A 128 -21.747 -3.386 -7.663 1.00 0.90 C ATOM 2174 O ALA A 128 -22.800 -2.770 -7.833 1.00 1.07 O ATOM 2175 CB ALA A 128 -20.748 -4.682 -9.554 1.00 1.07 C ATOM 0 H ALA A 128 -18.700 -4.067 -8.341 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.810 -2.553 -9.391 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -21.735 -4.752 -10.012 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.986 -4.665 -10.334 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -20.586 -5.544 -8.907 1.00 1.07 H new ATOM 2181 N ALA A 129 -21.469 -4.124 -6.594 1.00 0.80 N ATOM 2182 CA ALA A 129 -22.366 -4.199 -5.442 1.00 0.88 C ATOM 2183 C ALA A 129 -22.763 -2.795 -5.005 1.00 0.83 C ATOM 2184 O ALA A 129 -23.949 -2.498 -4.836 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.729 -4.952 -4.284 1.00 0.94 C ATOM 0 H ALA A 129 -20.622 -4.684 -6.499 1.00 0.80 H new ATOM 0 HA ALA A 129 -23.257 -4.751 -5.742 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.425 -4.987 -3.446 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.488 -5.967 -4.599 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.816 -4.442 -3.976 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.760 -1.945 -4.811 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.969 -0.559 -4.418 1.00 0.72 C ATOM 2193 C LEU A 130 -22.737 0.209 -5.477 1.00 0.76 C ATOM 2194 O LEU A 130 -23.652 0.966 -5.153 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.628 0.125 -4.138 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.271 0.246 -2.661 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -20.026 -1.124 -2.047 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.058 1.138 -2.481 1.00 1.08 C ATOM 0 H LEU A 130 -20.779 -2.200 -4.922 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.565 -0.560 -3.506 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.839 -0.431 -4.644 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.646 1.123 -4.576 1.00 0.70 H new ATOM 0 HG LEU A 130 -21.115 0.701 -2.142 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -19.773 -1.010 -0.993 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -20.926 -1.731 -2.141 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -19.203 -1.614 -2.567 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -18.816 1.214 -1.421 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -18.210 0.712 -3.017 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -19.275 2.131 -2.876 1.00 1.08 H new ATOM 2210 N LYS A 131 -22.359 0.029 -6.744 1.00 0.77 N ATOM 2211 CA LYS A 131 -23.027 0.697 -7.856 1.00 0.87 C ATOM 2212 C LYS A 131 -24.524 0.460 -7.796 1.00 0.96 C ATOM 2213 O LYS A 131 -25.305 1.376 -8.009 1.00 1.10 O ATOM 2214 CB LYS A 131 -22.465 0.185 -9.187 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.954 1.284 -10.106 1.00 1.07 C ATOM 2216 CD LYS A 131 -23.082 1.935 -10.901 1.00 1.23 C ATOM 2217 CE LYS A 131 -23.716 3.091 -10.134 1.00 1.40 C ATOM 2218 NZ LYS A 131 -25.195 3.151 -10.301 1.00 1.65 N ATOM 0 H LYS A 131 -21.589 -0.578 -7.024 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.843 1.769 -7.781 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -21.651 -0.511 -8.982 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -23.242 -0.376 -9.706 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -21.443 2.043 -9.514 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -21.218 0.868 -10.794 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.694 2.298 -11.853 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.843 1.189 -11.131 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -23.478 2.992 -9.075 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -23.278 4.030 -10.473 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -25.575 3.944 -9.746 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -25.426 3.290 -11.306 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -25.618 2.261 -9.969 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.892 -0.808 -7.677 1.00 0.96 N ATOM 2233 CA LYS A 132 -26.310 -1.197 -7.502 1.00 1.07 C ATOM 2234 C LYS A 132 -27.048 -0.265 -6.522 1.00 1.10 C ATOM 2235 O LYS A 132 -28.272 -0.150 -6.559 1.00 1.22 O ATOM 2236 CB LYS A 132 -26.421 -2.640 -6.993 1.00 1.13 C ATOM 2237 CG LYS A 132 -25.708 -3.686 -7.848 1.00 1.15 C ATOM 2238 CD LYS A 132 -26.105 -3.622 -9.318 1.00 1.27 C ATOM 2239 CE LYS A 132 -27.561 -3.999 -9.539 1.00 1.47 C ATOM 2240 NZ LYS A 132 -27.903 -4.057 -10.986 1.00 1.82 N ATOM 0 H LYS A 132 -24.241 -1.593 -7.697 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.779 -1.113 -8.482 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -26.017 -2.684 -5.981 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -27.476 -2.905 -6.927 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -24.631 -3.545 -7.762 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.932 -4.679 -7.459 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -25.932 -2.614 -9.695 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -25.467 -4.292 -9.894 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -27.760 -4.967 -9.079 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -28.204 -3.272 -9.042 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -28.904 -4.317 -11.096 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -27.737 -3.126 -11.419 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -27.307 -4.768 -11.455 1.00 1.82 H new ATOM 2254 N LYS A 133 -26.293 0.389 -5.651 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.851 1.296 -4.656 1.00 1.09 C ATOM 2256 C LYS A 133 -26.405 2.735 -4.916 1.00 1.07 C ATOM 2257 O LYS A 133 -26.551 3.606 -4.057 1.00 1.14 O ATOM 2258 CB LYS A 133 -26.388 0.870 -3.270 1.00 1.12 C ATOM 2259 CG LYS A 133 -26.414 -0.632 -3.055 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.522 -1.041 -1.904 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.789 -2.473 -1.506 1.00 1.87 C ATOM 2262 NZ LYS A 133 -26.936 -2.571 -0.568 1.00 2.32 N ATOM 0 H LYS A 133 -25.277 0.307 -5.613 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.938 1.253 -4.720 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -25.374 1.234 -3.107 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -27.022 1.347 -2.522 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -27.436 -0.955 -2.858 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -26.090 -1.137 -3.965 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.476 -0.926 -2.189 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.694 -0.383 -1.052 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.994 -3.067 -2.396 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.899 -2.894 -1.039 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -27.093 -3.567 -0.314 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -26.729 -2.023 0.292 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -27.790 -2.191 -1.023 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.841 2.962 -6.097 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.352 4.281 -6.520 1.00 1.05 C ATOM 2278 C ASN A 134 -24.155 4.715 -5.688 1.00 0.99 C ATOM 2279 O ASN A 134 -24.128 5.817 -5.145 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.451 5.358 -6.458 1.00 1.21 C ATOM 2281 CG ASN A 134 -27.306 5.386 -7.711 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -26.867 4.957 -8.782 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -28.521 5.914 -7.601 1.00 1.64 N ATOM 0 H ASN A 134 -25.706 2.233 -6.798 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.044 4.178 -7.560 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.087 5.175 -5.592 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -25.990 6.335 -6.314 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -29.126 5.975 -8.420 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.848 6.258 -6.698 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.146 3.861 -5.625 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.961 4.144 -4.842 1.00 0.88 C ATOM 2292 C TYR A 135 -20.728 3.574 -5.537 1.00 0.87 C ATOM 2293 O TYR A 135 -20.825 2.601 -6.278 1.00 0.89 O ATOM 2294 CB TYR A 135 -22.101 3.510 -3.463 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.266 4.495 -2.328 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.151 5.036 -1.711 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -23.523 4.872 -1.865 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -21.274 5.928 -0.667 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -23.654 5.766 -0.815 1.00 1.98 C ATOM 2300 CZ TYR A 135 -22.522 6.290 -0.221 1.00 1.83 C ATOM 2301 OH TYR A 135 -22.635 7.183 0.823 1.00 2.33 O ATOM 0 H TYR A 135 -23.127 2.964 -6.110 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.849 5.224 -4.742 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.960 2.840 -3.472 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.221 2.897 -3.269 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.166 4.754 -2.054 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -24.407 4.462 -2.330 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -20.392 6.341 -0.201 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -24.634 6.051 -0.463 1.00 1.98 H new ATOM 0 HH TYR A 135 -23.582 7.338 1.020 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.583 4.196 -5.325 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.344 3.709 -5.908 1.00 0.90 C ATOM 2313 C LYS A 136 -17.265 3.769 -4.848 1.00 0.88 C ATOM 2314 O LYS A 136 -17.117 4.775 -4.160 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.918 4.515 -7.140 1.00 0.95 C ATOM 2316 CG LYS A 136 -19.065 5.091 -7.966 1.00 1.72 C ATOM 2317 CD LYS A 136 -18.550 5.798 -9.212 1.00 1.76 C ATOM 2318 CE LYS A 136 -17.776 4.852 -10.111 1.00 1.49 C ATOM 2319 NZ LYS A 136 -17.599 5.411 -11.472 1.00 1.65 N ATOM 0 H LYS A 136 -19.484 5.037 -4.756 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.501 2.685 -6.246 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -17.278 5.335 -6.815 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.314 3.875 -7.783 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -19.746 4.290 -8.255 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -19.637 5.792 -7.358 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -19.389 6.221 -9.764 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -17.909 6.630 -8.920 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -16.800 4.649 -9.671 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -18.301 3.899 -10.174 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -17.066 4.737 -12.058 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -18.531 5.581 -11.901 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -17.076 6.308 -11.414 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.508 2.704 -4.721 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.473 2.644 -3.717 1.00 0.74 C ATOM 2335 C LEU A 137 -14.087 2.704 -4.339 1.00 0.73 C ATOM 2336 O LEU A 137 -13.727 1.867 -5.168 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.665 1.362 -2.901 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.466 0.878 -2.092 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.243 1.780 -0.902 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.695 -0.554 -1.637 1.00 1.02 C ATOM 0 H LEU A 137 -16.590 1.868 -5.300 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.552 3.511 -3.061 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.498 1.517 -2.215 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.959 0.565 -3.584 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.576 0.909 -2.720 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.385 1.425 -0.332 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -14.054 2.797 -1.246 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -15.129 1.771 -0.267 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.835 -0.894 -1.060 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.590 -0.600 -1.016 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.824 -1.196 -2.508 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.328 3.719 -3.961 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.975 3.896 -4.445 1.00 0.75 C ATOM 2354 C ASN A 138 -11.097 4.303 -3.279 1.00 0.77 C ATOM 2355 O ASN A 138 -11.610 4.693 -2.237 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.913 4.955 -5.548 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.709 4.340 -6.913 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.592 3.967 -7.280 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.783 4.224 -7.671 1.00 1.20 N ATOM 0 H ASN A 138 -13.635 4.442 -3.310 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.623 2.958 -4.874 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.836 5.535 -5.546 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.100 5.650 -5.338 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -12.709 3.812 -8.601 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.687 4.546 -7.327 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.790 4.220 -3.453 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.842 4.582 -2.396 1.00 0.88 C ATOM 2368 C GLN A 139 -9.027 6.044 -1.973 1.00 0.94 C ATOM 2369 O GLN A 139 -8.806 6.406 -0.824 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.402 4.348 -2.881 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.070 2.886 -3.170 1.00 1.22 C ATOM 2372 CD GLN A 139 -7.595 2.394 -4.515 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -8.014 1.244 -4.640 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -7.550 3.239 -5.541 1.00 2.47 N ATOM 0 H GLN A 139 -9.352 3.904 -4.318 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.035 3.950 -1.529 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.236 4.933 -3.786 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.711 4.724 -2.127 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.988 2.756 -3.142 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.486 2.264 -2.378 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -7.197 4.187 -5.406 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -7.868 2.940 -6.463 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.529 6.853 -2.893 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.725 8.275 -2.649 1.00 0.89 C ATOM 2385 C TYR A 140 -10.960 8.512 -1.795 1.00 0.85 C ATOM 2386 O TYR A 140 -11.134 9.585 -1.214 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.855 9.000 -3.987 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.012 8.367 -5.074 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.644 8.603 -5.149 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -9.582 7.520 -6.018 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -6.870 8.013 -6.133 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -8.817 6.927 -7.002 1.00 1.55 C ATOM 2393 CZ TYR A 140 -7.459 7.177 -7.057 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.696 6.596 -8.046 1.00 1.18 O ATOM 0 H TYR A 140 -9.811 6.546 -3.824 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.864 8.665 -2.106 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.900 9.000 -4.296 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.559 10.042 -3.862 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.178 9.257 -4.428 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -10.643 7.322 -5.981 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -5.808 8.207 -6.177 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -9.278 6.271 -7.726 1.00 1.55 H new ATOM 0 HH TYR A 140 -7.266 6.035 -8.612 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.810 7.506 -1.713 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.014 7.628 -0.923 1.00 0.74 C ATOM 2406 C GLY A 141 -14.211 6.939 -1.545 1.00 0.70 C ATOM 2407 O GLY A 141 -14.070 5.992 -2.321 1.00 0.68 O ATOM 0 H GLY A 141 -11.689 6.607 -2.179 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.835 7.207 0.067 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.243 8.684 -0.784 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.400 7.434 -1.206 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.648 6.890 -1.710 1.00 0.67 C ATOM 2413 C LEU A 142 -17.280 7.873 -2.693 1.00 0.66 C ATOM 2414 O LEU A 142 -17.619 8.984 -2.321 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.605 6.635 -0.539 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.128 5.631 0.510 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.272 5.250 1.437 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.537 4.389 -0.140 1.00 0.86 C ATOM 0 H LEU A 142 -15.519 8.225 -0.573 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.451 5.950 -2.225 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.800 7.585 -0.042 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.555 6.285 -0.942 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.342 6.108 1.096 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.917 4.534 2.178 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.643 6.142 1.942 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -19.077 4.800 0.856 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.207 3.695 0.634 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -17.293 3.908 -0.760 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.686 4.672 -0.760 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.394 7.491 -3.954 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.987 8.379 -4.953 1.00 0.90 C ATOM 2432 C PHE A 143 -19.493 8.176 -5.066 1.00 0.90 C ATOM 2433 O PHE A 143 -19.962 7.097 -5.439 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.354 8.168 -6.329 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.930 8.642 -6.441 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.644 9.995 -6.544 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -14.877 7.737 -6.457 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -14.335 10.437 -6.659 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.567 8.174 -6.572 1.00 1.60 C ATOM 2440 CZ PHE A 143 -13.296 9.524 -6.674 1.00 1.22 C ATOM 0 H PHE A 143 -17.090 6.586 -4.312 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.791 9.397 -4.616 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.390 7.106 -6.572 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.956 8.687 -7.075 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.451 10.713 -6.535 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -15.081 6.679 -6.379 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -14.127 11.494 -6.737 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.758 7.459 -6.582 1.00 1.60 H new ATOM 0 HZ PHE A 143 -12.276 9.866 -6.765 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.247 9.211 -4.708 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.692 9.180 -4.814 1.00 0.95 C ATOM 2452 C LYS A 144 -22.148 10.173 -5.873 1.00 1.02 C ATOM 2453 O LYS A 144 -22.214 11.372 -5.618 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.349 9.499 -3.469 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.543 8.606 -3.171 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.768 8.983 -3.998 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.449 10.228 -3.452 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.829 10.081 -2.016 1.00 2.38 N ATOM 0 H LYS A 144 -19.872 10.085 -4.340 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.997 8.175 -5.106 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.611 9.389 -2.674 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -22.670 10.541 -3.464 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.277 7.568 -3.372 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.788 8.673 -2.111 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.471 9.154 -5.033 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.475 8.153 -4.002 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -24.782 11.083 -3.564 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -26.341 10.440 -4.042 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -26.612 10.729 -1.796 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.129 9.102 -1.835 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -25.011 10.310 -1.415 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.414 9.665 -7.070 1.00 1.15 N ATOM 2473 CA ASN A 145 -22.860 10.493 -8.195 1.00 1.25 C ATOM 2474 C ASN A 145 -21.860 11.611 -8.468 1.00 1.19 C ATOM 2475 O ASN A 145 -22.187 12.800 -8.406 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.261 11.076 -7.949 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.201 10.818 -9.119 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -24.764 10.598 -10.246 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.497 10.849 -8.862 1.00 2.06 N ATOM 0 H ASN A 145 -22.329 8.673 -7.293 1.00 1.15 H new ATOM 0 HA ASN A 145 -22.917 9.850 -9.073 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.681 10.639 -7.043 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.182 12.150 -7.778 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -27.170 10.687 -9.612 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.825 11.035 -7.914 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.623 11.205 -8.742 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.521 12.122 -9.040 1.00 1.20 C ATOM 2488 C GLN A 146 -19.170 13.019 -7.854 1.00 1.14 C ATOM 2489 O GLN A 146 -18.464 14.014 -8.010 1.00 1.23 O ATOM 2490 CB GLN A 146 -19.834 12.978 -10.267 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.178 12.171 -11.501 1.00 1.42 C ATOM 2492 CD GLN A 146 -18.955 11.525 -12.099 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.357 12.049 -13.037 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -18.552 10.408 -11.528 1.00 2.69 N ATOM 0 H GLN A 146 -20.353 10.222 -8.764 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.652 11.500 -9.251 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -20.667 13.641 -10.033 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -18.974 13.611 -10.486 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.907 11.403 -11.243 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.647 12.819 -12.241 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -19.082 10.012 -10.752 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -17.710 9.940 -11.862 1.00 2.69 H new ATOM 2503 N THR A 147 -19.678 12.684 -6.682 1.00 1.04 N ATOM 2504 CA THR A 147 -19.379 13.442 -5.485 1.00 1.02 C ATOM 2505 C THR A 147 -18.528 12.599 -4.543 1.00 0.97 C ATOM 2506 O THR A 147 -18.962 11.541 -4.094 1.00 0.94 O ATOM 2507 CB THR A 147 -20.679 13.859 -4.774 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.570 14.462 -5.720 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.414 14.829 -3.631 1.00 1.08 C ATOM 0 H THR A 147 -20.301 11.890 -6.535 1.00 1.04 H new ATOM 0 HA THR A 147 -18.830 14.340 -5.767 1.00 1.02 H new ATOM 0 HB THR A 147 -21.131 12.962 -4.351 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.398 14.726 -5.267 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.357 15.098 -3.156 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.760 14.357 -2.898 1.00 1.08 H new ATOM 0 HG23 THR A 147 -19.934 15.727 -4.020 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.302 13.033 -4.291 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.425 12.307 -3.387 1.00 0.91 C ATOM 2519 C LEU A 148 -16.921 12.462 -1.959 1.00 0.91 C ATOM 2520 O LEU A 148 -17.239 13.568 -1.513 1.00 0.98 O ATOM 2521 CB LEU A 148 -14.979 12.800 -3.511 1.00 0.94 C ATOM 2522 CG LEU A 148 -13.952 12.116 -2.603 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -13.860 10.643 -2.936 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.585 12.780 -2.743 1.00 1.02 C ATOM 0 H LEU A 148 -16.895 13.876 -4.696 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.441 11.251 -3.658 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.661 12.672 -4.546 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -14.962 13.870 -3.302 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.279 12.221 -1.569 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.127 10.168 -2.284 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -14.834 10.175 -2.789 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.553 10.523 -3.975 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -11.869 12.280 -2.090 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.248 12.704 -3.777 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.660 13.830 -2.462 1.00 1.02 H new ATOM 2536 N VAL A 149 -16.973 11.346 -1.268 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.441 11.284 0.106 1.00 0.85 C ATOM 2538 C VAL A 149 -16.362 10.644 0.967 1.00 0.81 C ATOM 2539 O VAL A 149 -15.817 9.594 0.606 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.748 10.462 0.225 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.325 10.534 1.633 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.778 10.927 -0.797 1.00 0.90 C ATOM 0 H VAL A 149 -16.689 10.442 -1.645 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.650 12.299 0.444 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.500 9.421 0.017 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.242 9.946 1.681 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.601 10.136 2.344 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.546 11.572 1.883 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.687 10.334 -0.693 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.009 11.979 -0.628 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.376 10.801 -1.802 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.010 11.276 2.095 1.00 0.74 N ATOM 2553 CA PRO A 150 -14.979 10.758 2.984 1.00 0.72 C ATOM 2554 C PRO A 150 -15.438 9.590 3.853 1.00 0.70 C ATOM 2555 O PRO A 150 -16.633 9.376 4.075 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.635 11.954 3.860 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.860 12.802 3.875 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.576 12.552 2.574 1.00 0.75 C ATOM 0 HA PRO A 150 -14.143 10.356 2.413 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.364 11.638 4.867 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.783 12.502 3.458 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.497 12.547 4.722 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.600 13.856 3.977 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.654 12.481 2.719 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.402 13.358 1.861 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.461 8.861 4.359 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.698 7.714 5.212 1.00 0.78 C ATOM 2568 C LEU A 151 -14.605 8.124 6.669 1.00 0.62 C ATOM 2569 O LEU A 151 -13.810 8.991 7.029 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.652 6.657 4.928 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.233 7.201 4.854 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.296 6.298 5.618 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.786 7.346 3.408 1.00 2.52 C ATOM 0 H LEU A 151 -13.474 9.051 4.188 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.694 7.318 5.011 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.699 5.895 5.706 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -13.892 6.166 3.985 1.00 1.05 H new ATOM 0 HG LEU A 151 -12.213 8.191 5.310 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.282 6.694 5.561 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -11.608 6.249 6.661 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -11.320 5.298 5.185 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.769 7.736 3.379 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -11.815 6.372 2.919 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.453 8.033 2.888 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.395 7.490 7.508 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.394 7.814 8.921 1.00 0.84 C ATOM 2587 C LYS A 152 -14.757 6.707 9.741 1.00 0.79 C ATOM 2588 O LYS A 152 -15.167 6.442 10.871 1.00 0.88 O ATOM 2589 CB LYS A 152 -16.818 8.062 9.384 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.545 9.077 8.528 1.00 1.31 C ATOM 2591 CD LYS A 152 -18.870 8.526 8.068 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.766 7.876 6.702 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.847 6.882 6.499 1.00 2.69 N ATOM 0 H LYS A 152 -16.044 6.750 7.240 1.00 0.73 H new ATOM 0 HA LYS A 152 -14.801 8.716 9.069 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.369 7.121 9.371 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -16.804 8.408 10.417 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.703 9.994 9.096 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -16.933 9.338 7.664 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.231 7.795 8.792 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -19.605 9.330 8.033 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -18.821 8.641 5.927 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -17.796 7.389 6.601 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.856 6.577 5.505 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.681 6.058 7.112 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.763 7.312 6.738 1.00 2.69 H new ATOM 2607 N ILE A 153 -13.736 6.076 9.184 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.044 4.991 9.878 1.00 0.68 C ATOM 2609 C ILE A 153 -11.540 5.116 9.739 1.00 0.70 C ATOM 2610 O ILE A 153 -11.042 5.958 8.993 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.447 3.590 9.372 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.019 3.389 7.912 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -14.941 3.366 9.551 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.103 3.687 6.908 1.00 0.57 C ATOM 0 H ILE A 153 -13.366 6.292 8.258 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.345 5.088 10.921 1.00 0.68 H new ATOM 0 HB ILE A 153 -12.924 2.845 9.971 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.161 4.028 7.705 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.689 2.359 7.780 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.206 2.373 9.188 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.197 3.447 10.607 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.492 4.118 8.986 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -13.721 3.521 5.901 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -14.955 3.030 7.086 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.418 4.725 7.010 1.00 0.57 H new ATOM 2626 N THR A 154 -10.829 4.274 10.471 1.00 0.73 N ATOM 2627 CA THR A 154 -9.380 4.261 10.421 1.00 0.77 C ATOM 2628 C THR A 154 -8.839 2.864 10.758 1.00 0.73 C ATOM 2629 O THR A 154 -7.643 2.603 10.631 1.00 0.78 O ATOM 2630 CB THR A 154 -8.791 5.320 11.384 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.414 5.574 11.078 1.00 0.99 O ATOM 2632 CG2 THR A 154 -8.926 4.876 12.832 1.00 0.99 C ATOM 0 H THR A 154 -11.235 3.589 11.108 1.00 0.73 H new ATOM 0 HA THR A 154 -9.071 4.512 9.406 1.00 0.77 H new ATOM 0 HB THR A 154 -9.358 6.241 11.250 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.060 6.247 11.696 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.504 5.638 13.487 1.00 0.99 H new ATOM 0 HG22 THR A 154 -9.980 4.734 13.072 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.391 3.937 12.976 1.00 0.99 H new ATOM 2640 N THR A 155 -9.724 1.959 11.171 1.00 0.68 N ATOM 2641 CA THR A 155 -9.310 0.604 11.523 1.00 0.68 C ATOM 2642 C THR A 155 -9.868 -0.416 10.538 1.00 0.62 C ATOM 2643 O THR A 155 -10.917 -0.201 9.925 1.00 0.60 O ATOM 2644 CB THR A 155 -9.763 0.229 12.957 1.00 0.75 C ATOM 2645 OG1 THR A 155 -9.714 1.388 13.790 1.00 0.90 O ATOM 2646 CG2 THR A 155 -8.898 -0.873 13.562 1.00 0.81 C ATOM 0 H THR A 155 -10.723 2.138 11.269 1.00 0.68 H new ATOM 0 HA THR A 155 -8.221 0.585 11.479 1.00 0.68 H new ATOM 0 HB THR A 155 -10.783 -0.149 12.895 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.429 2.007 13.532 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.252 -1.103 14.567 1.00 0.81 H new ATOM 0 HG22 THR A 155 -8.961 -1.767 12.942 1.00 0.81 H new ATOM 0 HG23 THR A 155 -7.862 -0.537 13.610 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.148 -1.518 10.377 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.557 -2.592 9.486 1.00 0.63 C ATOM 2656 C GLU A 156 -10.955 -3.116 9.841 1.00 0.60 C ATOM 2657 O GLU A 156 -11.796 -3.277 8.958 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.528 -3.716 9.533 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.225 -3.371 8.838 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.260 -4.532 8.819 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.454 -5.455 8.002 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -5.303 -4.532 9.623 1.00 1.80 O ATOM 0 H GLU A 156 -8.266 -1.691 10.860 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.609 -2.197 8.471 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.321 -3.965 10.574 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -8.953 -4.607 9.070 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.433 -3.058 7.815 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -6.760 -2.524 9.342 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.221 -3.379 11.127 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.542 -3.856 11.549 1.00 0.63 C ATOM 2671 C LYS A 157 -13.583 -2.759 11.374 1.00 0.62 C ATOM 2672 O LYS A 157 -14.744 -3.017 11.075 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.507 -4.284 13.019 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.422 -5.294 13.343 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.860 -6.711 13.030 1.00 1.15 C ATOM 2676 CE LYS A 157 -10.766 -7.707 13.370 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.276 -8.853 14.164 1.00 2.38 N ATOM 0 H LYS A 157 -10.547 -3.271 11.885 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.809 -4.711 10.928 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.363 -3.400 13.641 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.475 -4.708 13.286 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.523 -5.057 12.773 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.159 -5.219 14.398 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.762 -6.950 13.594 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -12.114 -6.792 11.973 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -10.316 -8.077 12.449 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -9.978 -7.202 13.929 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -10.494 -9.506 14.372 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.683 -8.504 15.055 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -12.009 -9.353 13.621 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.155 -1.534 11.581 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.016 -0.379 11.432 1.00 0.62 C ATOM 2693 C GLU A 158 -14.503 -0.276 9.994 1.00 0.58 C ATOM 2694 O GLU A 158 -15.683 -0.038 9.727 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.205 0.850 11.769 1.00 0.68 C ATOM 2696 CG GLU A 158 -13.845 1.799 12.751 1.00 0.78 C ATOM 2697 CD GLU A 158 -12.837 2.777 13.300 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -11.827 3.037 12.608 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -13.027 3.258 14.431 1.00 2.14 O ATOM 0 H GLU A 158 -12.199 -1.309 11.858 1.00 0.60 H new ATOM 0 HA GLU A 158 -14.880 -0.468 12.091 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.244 0.531 12.172 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -12.999 1.393 10.846 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.654 2.342 12.262 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -14.290 1.234 13.570 1.00 0.78 H new ATOM 2706 N LEU A 159 -13.570 -0.471 9.074 1.00 0.55 N ATOM 2707 CA LEU A 159 -13.856 -0.398 7.652 1.00 0.52 C ATOM 2708 C LEU A 159 -14.901 -1.425 7.226 1.00 0.51 C ATOM 2709 O LEU A 159 -15.867 -1.088 6.531 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.576 -0.610 6.847 1.00 0.54 C ATOM 2711 CG LEU A 159 -12.761 -0.526 5.336 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.130 0.888 4.926 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.507 -0.989 4.625 1.00 0.63 C ATOM 0 H LEU A 159 -12.597 -0.684 9.293 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.259 0.595 7.453 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -11.841 0.135 7.153 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.162 -1.587 7.096 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.578 -1.186 5.045 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.259 0.931 3.844 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.061 1.177 5.414 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.336 1.572 5.225 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.655 -0.923 3.547 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -10.669 -0.356 4.916 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.293 -2.022 4.900 1.00 0.63 H new ATOM 2725 N ILE A 160 -14.746 -2.666 7.684 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.665 -3.729 7.291 1.00 0.55 C ATOM 2727 C ILE A 160 -17.059 -3.427 7.821 1.00 0.55 C ATOM 2728 O ILE A 160 -18.061 -3.692 7.155 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.186 -5.139 7.742 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.865 -5.192 9.235 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -13.970 -5.564 6.935 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.852 -6.011 10.044 1.00 0.73 C ATOM 0 H ILE A 160 -14.003 -2.957 8.319 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.691 -3.754 6.202 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.008 -5.832 7.559 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.866 -5.608 9.368 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.842 -4.176 9.629 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.645 -6.552 7.260 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.229 -5.597 5.877 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.163 -4.848 7.088 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.558 -6.002 11.094 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.849 -5.583 9.943 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.859 -7.038 9.678 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.111 -2.841 9.004 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.370 -2.460 9.616 1.00 0.61 C ATOM 2746 C LYS A 161 -18.973 -1.252 8.889 1.00 0.58 C ATOM 2747 O LYS A 161 -20.190 -1.147 8.748 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.144 -2.168 11.100 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.787 -3.403 11.910 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.955 -4.373 11.991 1.00 1.62 C ATOM 2751 CE LYS A 161 -19.590 -4.372 13.377 1.00 1.82 C ATOM 2752 NZ LYS A 161 -20.460 -5.561 13.601 1.00 2.82 N ATOM 0 H LYS A 161 -16.288 -2.617 9.563 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.083 -3.280 9.531 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -17.345 -1.433 11.201 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.046 -1.718 11.516 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -16.930 -3.901 11.457 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.489 -3.106 12.916 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -19.704 -4.104 11.247 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -18.611 -5.378 11.748 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.806 -4.351 14.134 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -20.180 -3.464 13.503 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -20.869 -5.517 14.556 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -21.225 -5.569 12.896 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -19.894 -6.428 13.507 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.108 -0.352 8.428 1.00 0.56 N ATOM 2767 CA GLU A 162 -18.539 0.839 7.694 1.00 0.59 C ATOM 2768 C GLU A 162 -19.075 0.448 6.301 1.00 0.59 C ATOM 2769 O GLU A 162 -20.008 1.068 5.785 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.363 1.825 7.583 1.00 0.59 C ATOM 2771 CG GLU A 162 -17.600 3.009 6.657 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.090 4.260 7.369 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.294 4.344 7.699 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -17.283 5.188 7.571 1.00 1.77 O ATOM 0 H GLU A 162 -17.098 -0.424 8.550 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.351 1.325 8.235 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.130 2.203 8.579 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -16.485 1.281 7.235 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -16.672 3.240 6.134 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.330 2.725 5.899 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.496 -0.607 5.716 1.00 0.55 N ATOM 2782 CA LEU A 163 -18.916 -1.093 4.392 1.00 0.58 C ATOM 2783 C LEU A 163 -20.132 -2.011 4.517 1.00 0.60 C ATOM 2784 O LEU A 163 -20.928 -2.135 3.584 1.00 0.68 O ATOM 2785 CB LEU A 163 -17.781 -1.851 3.679 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.534 -1.031 3.337 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.347 -1.947 3.119 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -16.767 -0.185 2.098 1.00 0.69 C ATOM 0 H LEU A 163 -17.736 -1.142 6.136 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.177 -0.218 3.797 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.479 -2.688 4.309 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.178 -2.273 2.756 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.324 -0.367 4.176 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.467 -1.351 2.877 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.158 -2.520 4.027 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.561 -2.630 2.297 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -15.867 0.389 1.875 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.003 -0.833 1.254 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -17.598 0.498 2.275 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.273 -2.649 5.675 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.389 -3.548 5.906 1.00 0.61 C ATOM 2802 C GLY A 164 -21.070 -4.979 5.499 1.00 0.59 C ATOM 2803 O GLY A 164 -21.966 -5.758 5.152 1.00 0.67 O ATOM 0 H GLY A 164 -19.630 -2.558 6.462 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.660 -3.524 6.962 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.257 -3.198 5.347 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.788 -5.329 5.550 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.326 -6.667 5.190 1.00 0.57 C ATOM 2809 C PHE A 165 -18.511 -7.266 6.337 1.00 0.59 C ATOM 2810 O PHE A 165 -18.261 -6.598 7.338 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.501 -6.612 3.899 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.338 -6.318 2.683 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.099 -7.318 2.104 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.367 -5.045 2.119 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.869 -7.060 0.990 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -20.139 -4.787 1.004 1.00 1.39 C ATOM 2817 CZ PHE A 165 -20.888 -5.795 0.441 1.00 0.83 C ATOM 0 H PHE A 165 -19.042 -4.697 5.841 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.190 -7.308 5.013 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.731 -5.847 3.998 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.989 -7.564 3.760 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.090 -8.311 2.529 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.780 -4.252 2.558 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -21.458 -7.849 0.547 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -20.155 -3.796 0.574 1.00 1.39 H new ATOM 0 HZ PHE A 165 -21.492 -5.595 -0.432 1.00 0.83 H new ATOM 2827 N THR A 166 -18.125 -8.524 6.211 1.00 0.65 N ATOM 2828 CA THR A 166 -17.354 -9.184 7.253 1.00 0.72 C ATOM 2829 C THR A 166 -15.864 -9.213 6.908 1.00 0.70 C ATOM 2830 O THR A 166 -15.462 -8.846 5.801 1.00 0.73 O ATOM 2831 CB THR A 166 -17.868 -10.621 7.490 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.391 -11.124 8.751 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.419 -11.550 6.368 1.00 1.50 C ATOM 0 H THR A 166 -18.331 -9.108 5.401 1.00 0.65 H new ATOM 0 HA THR A 166 -17.483 -8.608 8.169 1.00 0.72 H new ATOM 0 HB THR A 166 -18.957 -10.589 7.505 1.00 0.84 H new ATOM 0 HG1 THR A 166 -17.726 -12.035 8.888 1.00 1.63 H new ATOM 0 HG21 THR A 166 -17.793 -12.556 6.557 1.00 1.50 H new ATOM 0 HG22 THR A 166 -17.812 -11.189 5.418 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.330 -11.570 6.326 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.053 -9.651 7.869 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.607 -9.734 7.694 1.00 0.78 C ATOM 2843 C TYR A 167 -13.256 -10.893 6.770 1.00 0.82 C ATOM 2844 O TYR A 167 -13.944 -11.919 6.763 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.929 -9.922 9.049 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.642 -9.140 9.213 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.663 -7.758 9.371 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -10.412 -9.785 9.213 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -10.489 -7.042 9.525 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -9.237 -9.078 9.367 1.00 2.06 C ATOM 2851 CZ TYR A 167 -9.280 -7.707 9.519 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.109 -7.000 9.663 1.00 2.20 O ATOM 0 H TYR A 167 -15.379 -9.957 8.786 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.252 -8.807 7.245 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.624 -9.625 9.835 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.718 -10.982 9.193 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.609 -7.237 9.373 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -10.375 -10.857 9.090 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -10.519 -5.970 9.649 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -8.289 -9.595 9.369 1.00 2.06 H new ATOM 0 HH TYR A 167 -7.856 -6.607 8.802 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.186 -10.740 6.001 1.00 0.91 N ATOM 2863 CA ARG A 168 -11.787 -11.768 5.053 1.00 1.08 C ATOM 2864 C ARG A 168 -10.292 -12.055 5.114 1.00 0.94 C ATOM 2865 O ARG A 168 -9.483 -11.161 5.358 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.140 -11.337 3.626 1.00 1.46 C ATOM 2867 CG ARG A 168 -13.454 -10.592 3.494 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.611 -11.518 3.773 1.00 2.53 C ATOM 2869 NE ARG A 168 -14.543 -12.714 2.954 1.00 3.32 N ATOM 2870 CZ ARG A 168 -14.568 -13.952 3.442 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -14.658 -14.162 4.756 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -14.478 -14.976 2.615 1.00 5.01 N ATOM 0 H ARG A 168 -11.582 -9.918 6.016 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.327 -12.675 5.325 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -11.339 -10.704 3.244 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.175 -12.223 2.992 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -13.475 -9.753 4.189 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -13.545 -10.177 2.490 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.610 -11.797 4.827 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.549 -10.998 3.582 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.472 -12.599 1.943 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -14.708 -13.370 5.397 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -14.676 -15.115 5.120 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -14.390 -14.815 1.612 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -14.496 -15.929 2.979 1.00 5.01 H new ATOM 2886 N ILE A 169 -9.943 -13.309 4.885 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.558 -13.735 4.864 1.00 0.89 C ATOM 2888 C ILE A 169 -8.192 -14.139 3.432 1.00 0.89 C ATOM 2889 O ILE A 169 -8.975 -14.817 2.760 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.321 -14.918 5.830 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.217 -16.094 5.445 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.583 -14.481 7.266 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -9.103 -17.287 6.368 1.00 0.93 C ATOM 0 H ILE A 169 -10.612 -14.058 4.709 1.00 0.97 H new ATOM 0 HA ILE A 169 -7.926 -12.911 5.195 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.282 -15.240 5.755 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.254 -15.757 5.431 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.970 -16.408 4.431 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.413 -15.322 7.939 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -7.909 -13.665 7.527 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.615 -14.143 7.361 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.771 -18.077 6.025 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -8.076 -17.653 6.365 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.380 -16.992 7.380 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.009 -13.740 2.933 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.596 -14.062 1.561 1.00 0.97 C ATOM 2907 C PRO A 170 -6.536 -15.567 1.320 1.00 0.92 C ATOM 2908 O PRO A 170 -6.704 -16.035 0.200 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.209 -13.422 1.437 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.743 -13.207 2.837 1.00 1.03 C ATOM 2911 CD PRO A 170 -5.982 -12.968 3.654 1.00 0.94 C ATOM 0 HA PRO A 170 -7.303 -13.689 0.820 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.525 -14.071 0.891 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.259 -12.480 0.891 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.195 -14.075 3.204 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.066 -12.355 2.896 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -5.862 -13.316 4.680 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.234 -11.909 3.704 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.275 -16.308 2.391 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.202 -17.765 2.328 1.00 0.89 C ATOM 2921 C LYS A 171 -7.493 -18.371 1.804 1.00 0.92 C ATOM 2922 O LYS A 171 -7.476 -19.394 1.115 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.891 -18.335 3.705 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.441 -18.128 4.106 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.310 -17.217 5.323 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.919 -17.835 6.572 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.463 -17.133 7.803 1.00 1.31 N ATOM 0 H LYS A 171 -6.109 -15.921 3.320 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.402 -18.023 1.634 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.540 -17.865 4.444 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -6.118 -19.401 3.713 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.984 -19.093 4.324 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.891 -17.697 3.269 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.256 -17.003 5.503 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.798 -16.265 5.116 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.006 -17.792 6.508 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.645 -18.888 6.629 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -5.064 -17.412 8.605 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.476 -17.391 8.004 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.530 -16.105 7.661 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.609 -17.746 2.135 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.907 -18.233 1.696 1.00 1.05 C ATOM 2943 C LYS A 172 -10.364 -17.499 0.436 1.00 1.21 C ATOM 2944 O LYS A 172 -11.098 -18.066 -0.372 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.934 -18.100 2.825 1.00 1.08 C ATOM 2946 CG LYS A 172 -11.051 -19.348 3.685 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.681 -19.885 4.071 1.00 1.05 C ATOM 2948 CE LYS A 172 -9.791 -21.037 5.055 1.00 1.20 C ATOM 2949 NZ LYS A 172 -8.553 -21.860 5.095 1.00 1.46 N ATOM 0 H LYS A 172 -8.644 -16.901 2.706 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.817 -19.290 1.445 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.660 -17.256 3.458 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.909 -17.872 2.394 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.621 -19.119 4.585 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -11.605 -20.115 3.143 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -9.155 -20.218 3.177 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -9.086 -19.085 4.511 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -9.997 -20.644 6.051 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -10.636 -21.668 4.780 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -8.673 -22.634 5.779 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -8.370 -22.257 4.151 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -7.750 -21.265 5.382 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.912 -16.248 0.281 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.236 -15.413 -0.891 1.00 1.16 C ATOM 2965 C ARG A 173 -11.705 -15.005 -0.911 1.00 1.31 C ATOM 2966 O ARG A 173 -12.562 -15.699 -0.366 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.880 -16.113 -2.204 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.388 -16.192 -2.474 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.885 -17.601 -2.257 1.00 3.46 C ATOM 2970 NE ARG A 173 -8.721 -18.585 -2.943 1.00 3.95 N ATOM 2971 CZ ARG A 173 -8.362 -19.228 -4.054 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -7.140 -19.079 -4.558 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -9.219 -20.045 -4.650 1.00 5.69 N ATOM 0 H ARG A 173 -9.312 -15.783 0.962 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.628 -14.513 -0.800 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.291 -17.123 -2.189 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.361 -15.585 -3.028 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -8.180 -15.879 -3.497 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -7.856 -15.504 -1.816 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -6.859 -17.681 -2.617 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -7.866 -17.820 -1.189 1.00 3.46 H new ATOM 0 HE ARG A 173 -9.637 -18.793 -2.546 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -6.468 -18.468 -4.094 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -6.875 -19.576 -5.409 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -10.151 -20.181 -4.258 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -8.946 -20.538 -5.500 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.987 -13.884 -1.575 1.00 1.29 N ATOM 2988 CA LEU A 174 -13.342 -13.344 -1.674 1.00 2.14 C ATOM 2989 C LEU A 174 -13.959 -13.173 -0.284 1.00 2.89 C ATOM 2990 O LEU A 174 -14.873 -13.953 0.068 1.00 3.37 O ATOM 2991 CB LEU A 174 -14.239 -14.253 -2.520 1.00 2.73 C ATOM 2992 CG LEU A 174 -14.125 -14.131 -4.043 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -13.126 -15.134 -4.592 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -15.483 -14.346 -4.683 1.00 3.83 C ATOM 2995 OXT LEU A 174 -13.533 -12.261 0.450 1.00 3.48 O ATOM 0 H LEU A 174 -11.283 -13.326 -2.059 1.00 1.29 H new ATOM 0 HA LEU A 174 -13.271 -12.370 -2.159 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -14.025 -15.286 -2.247 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -15.275 -14.058 -2.242 1.00 2.73 H new ATOM 0 HG LEU A 174 -13.770 -13.128 -4.282 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -13.062 -15.028 -5.675 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -12.146 -14.950 -4.151 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -13.451 -16.144 -4.345 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -15.393 -14.258 -5.766 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -15.851 -15.340 -4.429 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -16.182 -13.595 -4.314 1.00 3.83 H new TER 3007 LEU A 174