USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1558 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 134 ASN : amide:sc= -0.304 K(o=-0.48,f=-1.5) USER MOD Set 1.2: A 145 ASN : amide:sc= -0.18 K(o=-0.48,f=-1.7) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 177:sc= 1.21 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 1.1 USER MOD Set 3.1: A 6 GLN : amide:sc= 0.0218 K(o=0.075,f=-0.6) USER MOD Set 3.2: A 97 TYR OH : rot 122:sc= 0.0534 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 8 LYS NZ :NH3+ 163:sc= -0.0175 (180deg=-0.224) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.208 K(o=0.21,f=-5.2!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 16 SER OG : rot 70:sc= 1.27 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.18 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 167:sc= 0.324 (180deg=0.0624) USER MOD Single : A 46 MET CE :methyl -159:sc= -0.052 (180deg=-0.335) USER MOD Single : A 48 ASN : amide:sc= -0.0939 K(o=-0.094,f=-1.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0904) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-2.5) USER MOD Single : A 68 ASN : amide:sc= 1.19 K(o=1.2,f=-0.9) 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 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0879) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.13 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.0302 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -143:sc= 1.16 (180deg=0.261) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.017 K(o=-0.017,f=-0.96) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 111 TYR OH : rot 150:sc= -1.97! USER MOD Single : A 115 HIS : no HD1:sc= -0.809 X(o=-0.81,f=-0.89) USER MOD Single : A 117 THR OG1 : rot -97:sc= 1.58 USER MOD Single : A 121 SER OG : rot 180:sc= 0.104 USER MOD Single : A 122 TYR OH : rot 158:sc= 0.0347 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -153:sc= -0.0781 (180deg=-0.496) 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= -0.784 K(o=-0.78,f=-0.018) USER MOD Single : A 139 GLN : amide:sc= 0.00517 X(o=0.0052,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -146:sc= -0.163 (180deg=-1.36!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -143:sc= 0.949 (180deg=-0.65!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -124:sc= 1.27 (180deg=-0.156) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -10.959 -15.146 3.871 1.00 0.61 N ATOM 21 CA LEU A 2 -11.248 -15.134 2.446 1.00 0.57 C ATOM 22 C LEU A 2 -10.192 -15.903 1.663 1.00 0.52 C ATOM 23 O LEU A 2 -9.174 -16.319 2.213 1.00 0.60 O ATOM 24 CB LEU A 2 -11.326 -13.691 1.942 1.00 0.59 C ATOM 25 CG LEU A 2 -10.119 -12.820 2.279 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.562 -12.174 1.024 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.499 -11.760 3.298 1.00 0.96 C ATOM 0 HA LEU A 2 -12.209 -15.625 2.290 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.451 -13.707 0.859 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.218 -13.225 2.359 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.345 -13.455 2.712 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.702 -11.557 1.284 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.254 -12.949 0.322 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.330 -11.552 0.564 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.627 -11.147 3.528 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.289 -11.129 2.890 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.854 -12.242 4.209 1.00 0.96 H new ATOM 39 N THR A 3 -10.454 -16.103 0.386 1.00 0.46 N ATOM 40 CA THR A 3 -9.537 -16.799 -0.497 1.00 0.42 C ATOM 41 C THR A 3 -8.927 -15.810 -1.482 1.00 0.39 C ATOM 42 O THR A 3 -9.364 -14.656 -1.543 1.00 0.40 O ATOM 43 CB THR A 3 -10.279 -17.904 -1.269 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.683 -17.612 -1.273 1.00 0.51 O ATOM 45 CG2 THR A 3 -10.043 -19.268 -0.634 1.00 0.52 C ATOM 0 H THR A 3 -11.310 -15.787 -0.070 1.00 0.46 H new ATOM 0 HA THR A 3 -8.747 -17.254 0.100 1.00 0.42 H new ATOM 0 HB THR A 3 -9.898 -17.933 -2.290 1.00 0.44 H new ATOM 0 HG1 THR A 3 -12.161 -18.312 -1.765 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.579 -20.030 -1.200 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.977 -19.493 -0.642 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.404 -19.258 0.394 1.00 0.52 H new ATOM 53 N LEU A 4 -7.912 -16.241 -2.230 1.00 0.39 N ATOM 54 CA LEU A 4 -7.267 -15.382 -3.228 1.00 0.40 C ATOM 55 C LEU A 4 -8.312 -14.794 -4.168 1.00 0.39 C ATOM 56 O LEU A 4 -8.288 -13.602 -4.480 1.00 0.41 O ATOM 57 CB LEU A 4 -6.240 -16.191 -4.038 1.00 0.43 C ATOM 58 CG LEU A 4 -5.081 -15.396 -4.674 1.00 0.63 C ATOM 59 CD1 LEU A 4 -5.548 -14.603 -5.881 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.434 -14.473 -3.655 1.00 1.69 C ATOM 0 H LEU A 4 -7.517 -17.179 -2.165 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.755 -14.571 -2.711 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.813 -16.951 -3.384 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.770 -16.715 -4.833 1.00 0.43 H new ATOM 0 HG LEU A 4 -4.337 -16.118 -5.012 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.706 -14.055 -6.304 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.951 -15.284 -6.630 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -6.323 -13.899 -5.576 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.620 -13.923 -4.127 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -5.176 -13.769 -3.278 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -4.041 -15.063 -2.827 1.00 1.69 H new ATOM 72 N ILE A 5 -9.243 -15.638 -4.592 1.00 0.40 N ATOM 73 CA ILE A 5 -10.298 -15.216 -5.497 1.00 0.42 C ATOM 74 C ILE A 5 -11.185 -14.154 -4.853 1.00 0.40 C ATOM 75 O ILE A 5 -11.533 -13.154 -5.488 1.00 0.40 O ATOM 76 CB ILE A 5 -11.163 -16.408 -5.960 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.642 -17.236 -4.764 1.00 1.32 C ATOM 78 CG2 ILE A 5 -10.378 -17.279 -6.929 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.981 -17.909 -4.991 1.00 1.94 C ATOM 0 H ILE A 5 -9.287 -16.621 -4.322 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.811 -14.785 -6.372 1.00 0.42 H new ATOM 0 HB ILE A 5 -12.042 -16.015 -6.471 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.896 -17.997 -4.537 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.713 -16.589 -3.890 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.998 -18.117 -7.249 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.090 -16.688 -7.798 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -9.483 -17.658 -6.435 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.258 -18.478 -4.103 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.740 -17.152 -5.188 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -12.910 -18.582 -5.845 1.00 1.94 H new ATOM 91 N GLN A 6 -11.536 -14.364 -3.587 1.00 0.38 N ATOM 92 CA GLN A 6 -12.376 -13.425 -2.862 1.00 0.38 C ATOM 93 C GLN A 6 -11.702 -12.066 -2.760 1.00 0.36 C ATOM 94 O GLN A 6 -12.293 -11.058 -3.127 1.00 0.37 O ATOM 95 CB GLN A 6 -12.685 -13.958 -1.462 1.00 0.40 C ATOM 96 CG GLN A 6 -14.048 -14.623 -1.337 1.00 0.77 C ATOM 97 CD GLN A 6 -15.192 -13.628 -1.383 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.584 -13.067 -0.361 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.747 -13.415 -2.565 1.00 0.99 N ATOM 0 H GLN A 6 -11.249 -15.179 -3.044 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.309 -13.310 -3.413 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.915 -14.676 -1.180 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.628 -13.134 -0.751 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -14.169 -15.347 -2.142 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -14.092 -15.178 -0.400 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -15.393 -13.900 -3.390 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.529 -12.766 -2.652 1.00 0.99 H new ATOM 108 N GLY A 7 -10.460 -12.052 -2.283 1.00 0.35 N ATOM 109 CA GLY A 7 -9.724 -10.808 -2.153 1.00 0.34 C ATOM 110 C GLY A 7 -9.662 -10.021 -3.448 1.00 0.33 C ATOM 111 O GLY A 7 -9.928 -8.818 -3.463 1.00 0.33 O ATOM 0 H GLY A 7 -9.950 -12.883 -1.984 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.191 -10.194 -1.383 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.710 -11.025 -1.817 1.00 0.34 H new ATOM 115 N LYS A 8 -9.355 -10.709 -4.539 1.00 0.35 N ATOM 116 CA LYS A 8 -9.249 -10.062 -5.840 1.00 0.38 C ATOM 117 C LYS A 8 -10.610 -9.553 -6.301 1.00 0.38 C ATOM 118 O LYS A 8 -10.715 -8.465 -6.865 1.00 0.38 O ATOM 119 CB LYS A 8 -8.672 -11.031 -6.878 1.00 0.44 C ATOM 120 CG LYS A 8 -8.014 -10.342 -8.076 1.00 0.76 C ATOM 121 CD LYS A 8 -9.032 -9.946 -9.137 1.00 0.74 C ATOM 122 CE LYS A 8 -8.364 -9.626 -10.466 1.00 1.24 C ATOM 123 NZ LYS A 8 -7.796 -10.841 -11.115 1.00 1.81 N ATOM 0 H LYS A 8 -9.175 -11.713 -4.550 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.574 -9.212 -5.741 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.937 -11.672 -6.392 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.471 -11.679 -7.239 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.481 -9.454 -7.736 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.273 -11.009 -8.516 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.748 -10.757 -9.275 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.596 -9.078 -8.795 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -9.091 -9.165 -11.135 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -7.570 -8.896 -10.306 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -7.613 -10.645 -12.120 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -6.905 -11.101 -10.645 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -8.473 -11.627 -11.033 1.00 1.81 H new ATOM 137 N LYS A 9 -11.651 -10.331 -6.035 1.00 0.41 N ATOM 138 CA LYS A 9 -12.998 -9.965 -6.442 1.00 0.46 C ATOM 139 C LYS A 9 -13.520 -8.795 -5.621 1.00 0.43 C ATOM 140 O LYS A 9 -13.994 -7.795 -6.175 1.00 0.44 O ATOM 141 CB LYS A 9 -13.933 -11.167 -6.302 1.00 0.53 C ATOM 142 CG LYS A 9 -15.378 -10.870 -6.668 1.00 0.74 C ATOM 143 CD LYS A 9 -16.277 -12.049 -6.345 1.00 0.87 C ATOM 144 CE LYS A 9 -17.708 -11.802 -6.791 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.561 -13.000 -6.596 1.00 1.69 N ATOM 0 H LYS A 9 -11.587 -11.220 -5.539 1.00 0.41 H new ATOM 0 HA LYS A 9 -12.966 -9.657 -7.487 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.567 -11.975 -6.935 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.896 -11.526 -5.274 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.720 -9.989 -6.125 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.447 -10.637 -7.731 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -15.893 -12.944 -6.834 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.258 -12.238 -5.272 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.124 -10.965 -6.231 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -17.717 -11.517 -7.843 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.530 -12.792 -6.912 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.179 -13.792 -7.151 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.573 -13.257 -5.588 1.00 1.69 H new ATOM 159 N ILE A 10 -13.409 -8.908 -4.305 1.00 0.41 N ATOM 160 CA ILE A 10 -13.888 -7.863 -3.421 1.00 0.42 C ATOM 161 C ILE A 10 -13.098 -6.577 -3.628 1.00 0.35 C ATOM 162 O ILE A 10 -13.690 -5.516 -3.769 1.00 0.38 O ATOM 163 CB ILE A 10 -13.871 -8.290 -1.930 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.447 -8.460 -1.393 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.649 -9.583 -1.757 1.00 0.57 C ATOM 166 CD1 ILE A 10 -12.385 -8.656 0.106 1.00 0.58 C ATOM 0 H ILE A 10 -12.993 -9.710 -3.831 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.930 -7.679 -3.683 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.342 -7.494 -1.354 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.983 -9.316 -1.883 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.859 -7.582 -1.661 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.634 -9.879 -0.708 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.680 -9.433 -2.077 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -14.192 -10.366 -2.361 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -11.346 -8.770 0.415 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.819 -7.790 0.605 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.945 -9.550 0.379 1.00 0.58 H new ATOM 178 N VAL A 11 -11.772 -6.680 -3.694 1.00 0.31 N ATOM 179 CA VAL A 11 -10.939 -5.502 -3.902 1.00 0.30 C ATOM 180 C VAL A 11 -11.301 -4.831 -5.221 1.00 0.29 C ATOM 181 O VAL A 11 -11.385 -3.606 -5.296 1.00 0.30 O ATOM 182 CB VAL A 11 -9.430 -5.845 -3.862 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.623 -4.972 -4.815 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.909 -5.691 -2.449 1.00 0.41 C ATOM 0 H VAL A 11 -11.258 -7.557 -3.607 1.00 0.31 H new ATOM 0 HA VAL A 11 -11.134 -4.810 -3.083 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.314 -6.879 -4.187 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.570 -5.246 -4.755 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.979 -5.120 -5.834 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.742 -3.925 -4.538 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.847 -5.933 -2.425 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -9.054 -4.663 -2.118 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.450 -6.366 -1.786 1.00 0.41 H new ATOM 194 N ASN A 12 -11.516 -5.639 -6.256 1.00 0.32 N ATOM 195 CA ASN A 12 -11.894 -5.122 -7.562 1.00 0.37 C ATOM 196 C ASN A 12 -13.140 -4.246 -7.446 1.00 0.36 C ATOM 197 O ASN A 12 -13.183 -3.129 -7.975 1.00 0.38 O ATOM 198 CB ASN A 12 -12.138 -6.270 -8.545 1.00 0.44 C ATOM 199 CG ASN A 12 -12.477 -5.775 -9.937 1.00 0.59 C ATOM 200 OD1 ASN A 12 -11.974 -4.742 -10.385 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.337 -6.509 -10.627 1.00 1.32 N ATOM 0 H ASN A 12 -11.434 -6.655 -6.212 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.074 -4.512 -7.942 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.249 -6.900 -8.592 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -12.952 -6.894 -8.176 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -13.608 -6.227 -11.569 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -13.728 -7.357 -10.216 1.00 1.32 H new ATOM 208 N HIS A 13 -14.135 -4.735 -6.720 1.00 0.35 N ATOM 209 CA HIS A 13 -15.368 -3.982 -6.532 1.00 0.38 C ATOM 210 C HIS A 13 -15.130 -2.801 -5.600 1.00 0.33 C ATOM 211 O HIS A 13 -15.564 -1.682 -5.874 1.00 0.35 O ATOM 212 CB HIS A 13 -16.470 -4.883 -5.972 1.00 0.44 C ATOM 213 CG HIS A 13 -17.256 -5.590 -7.029 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.115 -4.908 -7.856 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.276 -6.904 -7.357 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.635 -5.812 -8.664 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.156 -7.038 -8.400 1.00 1.22 N ATOM 0 H HIS A 13 -14.114 -5.642 -6.255 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.690 -3.604 -7.502 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -16.022 -5.622 -5.308 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.148 -4.281 -5.367 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.708 -7.694 -6.888 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.355 -5.594 -9.439 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.400 -7.903 -8.883 1.00 1.22 H new ATOM 225 N LEU A 14 -14.391 -3.057 -4.530 1.00 0.30 N ATOM 226 CA LEU A 14 -14.071 -2.043 -3.533 1.00 0.31 C ATOM 227 C LEU A 14 -13.399 -0.838 -4.175 1.00 0.31 C ATOM 228 O LEU A 14 -13.754 0.304 -3.900 1.00 0.34 O ATOM 229 CB LEU A 14 -13.155 -2.645 -2.464 1.00 0.35 C ATOM 230 CG LEU A 14 -13.811 -3.693 -1.567 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.845 -4.165 -0.498 1.00 0.89 C ATOM 232 CD2 LEU A 14 -15.086 -3.148 -0.948 1.00 0.54 C ATOM 0 H LEU A 14 -13.995 -3.975 -4.328 1.00 0.30 H new ATOM 0 HA LEU A 14 -15.000 -1.707 -3.072 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.295 -3.098 -2.957 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.775 -1.839 -1.837 1.00 0.35 H new ATOM 0 HG LEU A 14 -14.077 -4.552 -2.183 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.333 -4.911 0.129 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.967 -4.606 -0.970 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.540 -3.318 0.116 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.537 -3.911 -0.313 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.852 -2.268 -0.348 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.785 -2.873 -1.738 1.00 0.54 H new ATOM 244 N ARG A 15 -12.453 -1.106 -5.064 1.00 0.32 N ATOM 245 CA ARG A 15 -11.721 -0.048 -5.738 1.00 0.37 C ATOM 246 C ARG A 15 -12.581 0.626 -6.805 1.00 0.38 C ATOM 247 O ARG A 15 -12.411 1.802 -7.083 1.00 0.45 O ATOM 248 CB ARG A 15 -10.432 -0.596 -6.364 1.00 0.43 C ATOM 249 CG ARG A 15 -10.668 -1.424 -7.611 1.00 1.21 C ATOM 250 CD ARG A 15 -9.539 -2.413 -7.855 1.00 1.96 C ATOM 251 NE ARG A 15 -9.720 -3.138 -9.114 1.00 2.47 N ATOM 252 CZ ARG A 15 -8.726 -3.693 -9.809 1.00 3.14 C ATOM 253 NH1 ARG A 15 -7.479 -3.622 -9.361 1.00 3.59 N ATOM 254 NH2 ARG A 15 -8.985 -4.318 -10.953 1.00 3.77 N ATOM 0 H ARG A 15 -12.175 -2.050 -5.334 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.457 0.701 -4.991 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.775 0.238 -6.611 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.910 -1.206 -5.626 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.610 -1.964 -7.516 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -10.765 -0.764 -8.473 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -8.587 -1.882 -7.874 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.492 -3.123 -7.029 1.00 1.96 H new ATOM 0 HE ARG A 15 -10.667 -3.224 -9.483 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.279 -3.142 -8.483 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -6.721 -4.047 -9.894 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -9.943 -4.373 -11.299 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -8.226 -4.743 -11.485 1.00 3.77 H new ATOM 268 N SER A 16 -13.492 -0.121 -7.417 1.00 0.36 N ATOM 269 CA SER A 16 -14.356 0.445 -8.449 1.00 0.41 C ATOM 270 C SER A 16 -15.607 1.092 -7.848 1.00 0.38 C ATOM 271 O SER A 16 -16.447 1.632 -8.570 1.00 0.41 O ATOM 272 CB SER A 16 -14.761 -0.648 -9.437 1.00 0.47 C ATOM 273 OG SER A 16 -13.623 -1.346 -9.921 1.00 1.10 O ATOM 0 H SER A 16 -13.652 -1.109 -7.221 1.00 0.36 H new ATOM 0 HA SER A 16 -13.795 1.223 -8.967 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.441 -1.348 -8.952 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.302 -0.205 -10.273 1.00 0.47 H new ATOM 0 HG SER A 16 -13.240 -1.888 -9.200 1.00 1.10 H new ATOM 279 N ARG A 17 -15.735 1.015 -6.532 1.00 0.34 N ATOM 280 CA ARG A 17 -16.889 1.576 -5.832 1.00 0.34 C ATOM 281 C ARG A 17 -16.504 2.658 -4.813 1.00 0.30 C ATOM 282 O ARG A 17 -17.357 3.092 -4.035 1.00 0.32 O ATOM 283 CB ARG A 17 -17.698 0.476 -5.131 1.00 0.40 C ATOM 284 CG ARG A 17 -18.838 -0.086 -5.973 1.00 0.60 C ATOM 285 CD ARG A 17 -18.330 -0.958 -7.117 1.00 1.17 C ATOM 286 NE ARG A 17 -19.398 -1.354 -8.039 1.00 1.61 N ATOM 287 CZ ARG A 17 -19.509 -0.907 -9.293 1.00 2.24 C ATOM 288 NH1 ARG A 17 -18.656 0.000 -9.763 1.00 2.71 N ATOM 289 NH2 ARG A 17 -20.480 -1.356 -10.079 1.00 2.95 N ATOM 0 H ARG A 17 -15.052 0.567 -5.921 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.502 2.049 -6.599 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.026 -0.338 -4.858 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.108 0.875 -4.203 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.502 -0.672 -5.338 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -19.428 0.736 -6.379 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -17.561 -0.417 -7.668 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -17.859 -1.851 -6.707 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.101 -2.012 -7.702 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -17.912 0.358 -9.165 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -18.747 0.337 -10.721 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.145 -2.045 -9.726 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -20.562 -1.012 -11.036 1.00 2.95 H new ATOM 303 N LEU A 18 -15.242 3.093 -4.793 1.00 0.27 N ATOM 304 CA LEU A 18 -14.837 4.070 -3.791 1.00 0.26 C ATOM 305 C LEU A 18 -15.066 5.491 -4.274 1.00 0.24 C ATOM 306 O LEU A 18 -14.937 5.784 -5.464 1.00 0.25 O ATOM 307 CB LEU A 18 -13.370 3.884 -3.412 1.00 0.30 C ATOM 308 CG LEU A 18 -13.102 2.871 -2.302 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.617 2.563 -2.223 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.614 3.387 -0.963 1.00 0.49 C ATOM 0 H LEU A 18 -14.509 2.795 -5.436 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.456 3.903 -2.910 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.819 3.577 -4.301 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.967 4.849 -3.105 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.638 1.951 -2.536 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.437 1.839 -1.428 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.280 2.149 -3.173 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -11.066 3.479 -2.011 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -13.412 2.648 -0.187 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -13.109 4.321 -0.716 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.688 3.562 -1.027 1.00 0.49 H new ATOM 322 N ALA A 19 -15.442 6.364 -3.349 1.00 0.25 N ATOM 323 CA ALA A 19 -15.648 7.766 -3.662 1.00 0.27 C ATOM 324 C ALA A 19 -15.530 8.595 -2.397 1.00 0.29 C ATOM 325 O ALA A 19 -16.126 8.271 -1.378 1.00 0.45 O ATOM 326 CB ALA A 19 -17.017 7.976 -4.301 1.00 0.32 C ATOM 0 H ALA A 19 -15.610 6.122 -2.373 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.885 8.084 -4.372 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.154 9.033 -4.529 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.082 7.395 -5.221 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.795 7.650 -3.610 1.00 0.32 H new ATOM 332 N PHE A 20 -14.783 9.674 -2.461 1.00 0.28 N ATOM 333 CA PHE A 20 -14.625 10.538 -1.311 1.00 0.29 C ATOM 334 C PHE A 20 -15.148 11.915 -1.645 1.00 0.33 C ATOM 335 O PHE A 20 -15.336 12.243 -2.812 1.00 0.35 O ATOM 336 CB PHE A 20 -13.158 10.576 -0.853 1.00 0.31 C ATOM 337 CG PHE A 20 -12.236 11.375 -1.737 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.127 12.746 -1.590 1.00 1.22 C ATOM 339 CD2 PHE A 20 -11.473 10.750 -2.706 1.00 1.20 C ATOM 340 CE1 PHE A 20 -11.274 13.476 -2.391 1.00 1.25 C ATOM 341 CE2 PHE A 20 -10.618 11.475 -3.511 1.00 1.21 C ATOM 342 CZ PHE A 20 -10.519 12.842 -3.356 1.00 0.41 C ATOM 0 H PHE A 20 -14.276 9.974 -3.294 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.205 10.144 -0.477 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.118 10.989 0.155 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.785 9.554 -0.794 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.717 13.251 -0.839 1.00 1.22 H new ATOM 0 HD2 PHE A 20 -11.547 9.680 -2.835 1.00 1.20 H new ATOM 0 HE1 PHE A 20 -11.197 14.546 -2.263 1.00 1.25 H new ATOM 0 HE2 PHE A 20 -10.027 10.972 -4.262 1.00 1.21 H new ATOM 0 HZ PHE A 20 -9.854 13.413 -3.987 1.00 0.41 H new ATOM 352 N GLU A 21 -15.408 12.710 -0.633 1.00 0.37 N ATOM 353 CA GLU A 21 -15.917 14.039 -0.854 1.00 0.43 C ATOM 354 C GLU A 21 -14.930 15.078 -0.357 1.00 0.46 C ATOM 355 O GLU A 21 -14.352 14.963 0.746 1.00 0.44 O ATOM 356 CB GLU A 21 -17.290 14.223 -0.199 1.00 0.48 C ATOM 357 CG GLU A 21 -18.171 12.983 -0.268 1.00 1.11 C ATOM 358 CD GLU A 21 -19.401 13.090 0.605 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.328 12.703 1.790 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.445 13.554 0.109 1.00 1.92 O ATOM 0 H GLU A 21 -15.275 12.459 0.347 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.045 14.178 -1.928 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.150 14.501 0.846 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.806 15.052 -0.683 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.477 12.817 -1.301 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -17.590 12.112 0.036 1.00 1.11 H new ATOM 367 N TYR A 22 -14.754 16.084 -1.195 1.00 0.52 N ATOM 368 CA TYR A 22 -13.862 17.190 -0.937 1.00 0.59 C ATOM 369 C TYR A 22 -14.618 18.487 -1.197 1.00 0.65 C ATOM 370 O TYR A 22 -15.151 18.686 -2.291 1.00 0.65 O ATOM 371 CB TYR A 22 -12.623 17.103 -1.838 1.00 0.60 C ATOM 372 CG TYR A 22 -11.961 18.440 -2.092 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.464 19.201 -1.042 1.00 1.38 C ATOM 374 CD2 TYR A 22 -11.846 18.945 -3.381 1.00 1.53 C ATOM 375 CE1 TYR A 22 -10.870 20.426 -1.267 1.00 1.48 C ATOM 376 CE2 TYR A 22 -11.253 20.170 -3.616 1.00 1.69 C ATOM 377 CZ TYR A 22 -10.767 20.906 -2.555 1.00 1.16 C ATOM 378 OH TYR A 22 -10.172 22.127 -2.782 1.00 1.40 O ATOM 0 H TYR A 22 -15.238 16.152 -2.090 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.523 17.158 0.099 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.898 16.430 -1.380 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -12.909 16.662 -2.793 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.544 18.828 -0.032 1.00 1.38 H new ATOM 0 HD2 TYR A 22 -12.226 18.371 -4.213 1.00 1.53 H new ATOM 0 HE1 TYR A 22 -10.488 21.005 -0.439 1.00 1.48 H new ATOM 0 HE2 TYR A 22 -11.170 20.549 -4.624 1.00 1.69 H new ATOM 0 HH TYR A 22 -10.178 22.320 -3.743 1.00 1.40 H new ATOM 388 N ASN A 23 -14.682 19.352 -0.187 1.00 0.72 N ATOM 389 CA ASN A 23 -15.388 20.627 -0.298 1.00 0.80 C ATOM 390 C ASN A 23 -16.837 20.401 -0.722 1.00 0.78 C ATOM 391 O ASN A 23 -17.453 21.255 -1.361 1.00 0.83 O ATOM 392 CB ASN A 23 -14.679 21.535 -1.306 1.00 0.87 C ATOM 393 CG ASN A 23 -14.532 22.955 -0.806 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.312 23.841 -1.159 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.531 23.180 0.025 1.00 1.37 N ATOM 0 H ASN A 23 -14.251 19.192 0.723 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.385 21.112 0.678 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.692 21.127 -1.526 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.238 21.539 -2.242 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -13.380 24.116 0.400 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.908 22.417 0.292 1.00 1.37 H new ATOM 402 N GLY A 24 -17.376 19.245 -0.346 1.00 0.73 N ATOM 403 CA GLY A 24 -18.741 18.902 -0.688 1.00 0.73 C ATOM 404 C GLY A 24 -18.866 18.241 -2.051 1.00 0.68 C ATOM 405 O GLY A 24 -19.907 17.661 -2.368 1.00 0.70 O ATOM 0 H GLY A 24 -16.884 18.534 0.195 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.142 18.232 0.072 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.351 19.805 -0.671 1.00 0.73 H new ATOM 409 N GLN A 25 -17.814 18.316 -2.857 1.00 0.64 N ATOM 410 CA GLN A 25 -17.824 17.723 -4.183 1.00 0.60 C ATOM 411 C GLN A 25 -17.364 16.276 -4.104 1.00 0.54 C ATOM 412 O GLN A 25 -16.388 15.969 -3.421 1.00 0.53 O ATOM 413 CB GLN A 25 -16.912 18.510 -5.127 1.00 0.63 C ATOM 414 CG GLN A 25 -17.084 20.026 -5.045 1.00 0.76 C ATOM 415 CD GLN A 25 -18.523 20.466 -5.235 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.253 20.685 -4.269 1.00 1.91 O ATOM 417 NE2 GLN A 25 -18.941 20.588 -6.482 1.00 1.56 N ATOM 0 H GLN A 25 -16.942 18.784 -2.612 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.841 17.756 -4.574 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.875 18.261 -4.904 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.104 18.189 -6.151 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -16.727 20.376 -4.076 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.461 20.499 -5.804 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.303 20.397 -7.255 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -19.902 20.873 -6.672 1.00 1.56 H new ATOM 426 N LEU A 26 -18.075 15.392 -4.784 1.00 0.50 N ATOM 427 CA LEU A 26 -17.741 13.975 -4.776 1.00 0.46 C ATOM 428 C LEU A 26 -16.654 13.629 -5.788 1.00 0.43 C ATOM 429 O LEU A 26 -16.733 13.996 -6.964 1.00 0.47 O ATOM 430 CB LEU A 26 -18.986 13.139 -5.043 1.00 0.49 C ATOM 431 CG LEU A 26 -19.513 12.385 -3.827 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.850 11.750 -4.142 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.517 11.325 -3.380 1.00 0.61 C ATOM 0 H LEU A 26 -18.889 15.630 -5.350 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.349 13.743 -3.786 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.773 13.792 -5.419 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.764 12.421 -5.832 1.00 0.49 H new ATOM 0 HG LEU A 26 -19.647 13.097 -3.012 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.214 11.215 -3.265 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.565 12.525 -4.417 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.735 11.052 -4.971 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -18.912 10.798 -2.511 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.353 10.615 -4.191 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.572 11.801 -3.117 1.00 0.61 H new ATOM 445 N ILE A 27 -15.655 12.906 -5.309 1.00 0.39 N ATOM 446 CA ILE A 27 -14.518 12.475 -6.124 1.00 0.39 C ATOM 447 C ILE A 27 -14.348 10.951 -6.027 1.00 0.36 C ATOM 448 O ILE A 27 -13.965 10.429 -4.981 1.00 0.42 O ATOM 449 CB ILE A 27 -13.197 13.150 -5.671 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.411 14.630 -5.304 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.136 13.017 -6.755 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.808 15.513 -6.466 1.00 0.78 C ATOM 0 H ILE A 27 -15.605 12.597 -4.338 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.727 12.771 -7.152 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.853 12.636 -4.774 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.182 14.693 -4.536 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.492 15.019 -4.866 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.215 13.495 -6.423 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -11.947 11.962 -6.951 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.486 13.499 -7.668 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -13.938 16.537 -6.117 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.028 15.485 -7.227 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.745 15.154 -6.893 1.00 0.78 H new ATOM 464 N LYS A 28 -14.657 10.245 -7.110 1.00 0.31 N ATOM 465 CA LYS A 28 -14.553 8.784 -7.149 1.00 0.30 C ATOM 466 C LYS A 28 -13.093 8.301 -7.115 1.00 0.30 C ATOM 467 O LYS A 28 -12.216 8.886 -7.755 1.00 0.35 O ATOM 468 CB LYS A 28 -15.273 8.242 -8.396 1.00 0.32 C ATOM 469 CG LYS A 28 -14.674 8.699 -9.726 1.00 0.66 C ATOM 470 CD LYS A 28 -15.404 9.905 -10.306 1.00 1.05 C ATOM 471 CE LYS A 28 -16.731 9.517 -10.941 1.00 1.84 C ATOM 472 NZ LYS A 28 -17.462 10.703 -11.469 1.00 2.41 N ATOM 0 H LYS A 28 -14.985 10.662 -7.981 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.036 8.395 -6.253 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.260 7.153 -8.362 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.318 8.550 -8.358 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -13.623 8.948 -9.582 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.711 7.877 -10.440 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -15.580 10.636 -9.517 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -14.772 10.387 -11.052 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -16.553 8.810 -11.751 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.351 9.007 -10.204 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -18.361 10.396 -11.893 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.655 11.366 -10.692 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -16.882 11.175 -12.191 1.00 2.41 H new ATOM 486 N ILE A 29 -12.845 7.234 -6.359 1.00 0.28 N ATOM 487 CA ILE A 29 -11.503 6.653 -6.235 1.00 0.31 C ATOM 488 C ILE A 29 -11.484 5.208 -6.730 1.00 0.29 C ATOM 489 O ILE A 29 -12.181 4.330 -6.187 1.00 0.31 O ATOM 490 CB ILE A 29 -10.963 6.698 -4.785 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.980 7.344 -3.847 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.648 7.457 -4.736 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.654 7.199 -2.370 1.00 0.36 C ATOM 0 H ILE A 29 -13.560 6.748 -5.817 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.852 7.267 -6.857 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.792 5.674 -4.453 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.055 8.405 -4.087 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.960 6.904 -4.035 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.280 7.481 -3.710 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -8.917 6.959 -5.373 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -9.803 8.476 -5.090 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.428 7.686 -1.777 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.609 6.142 -2.109 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.691 7.665 -2.163 1.00 0.36 H new ATOM 505 N LEU A 30 -10.794 5.028 -7.855 1.00 0.30 N ATOM 506 CA LEU A 30 -10.611 3.723 -8.497 1.00 0.31 C ATOM 507 C LEU A 30 -9.171 3.218 -8.377 1.00 0.29 C ATOM 508 O LEU A 30 -8.307 3.887 -7.808 1.00 0.28 O ATOM 509 CB LEU A 30 -11.042 3.737 -9.959 1.00 0.36 C ATOM 510 CG LEU A 30 -10.580 4.931 -10.789 1.00 1.41 C ATOM 511 CD1 LEU A 30 -10.400 4.522 -12.241 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.590 6.066 -10.677 1.00 2.00 C ATOM 0 H LEU A 30 -10.340 5.793 -8.354 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.259 3.031 -7.959 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.673 2.828 -10.433 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -12.131 3.696 -9.995 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.620 5.278 -10.406 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -10.070 5.382 -12.823 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.652 3.732 -12.306 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -11.348 4.158 -12.637 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -11.252 6.914 -11.273 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.559 5.728 -11.044 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.683 6.369 -9.634 1.00 2.00 H new ATOM 524 N SER A 31 -8.931 2.034 -8.946 1.00 0.31 N ATOM 525 CA SER A 31 -7.610 1.405 -8.976 1.00 0.33 C ATOM 526 C SER A 31 -6.565 2.284 -9.682 1.00 0.33 C ATOM 527 O SER A 31 -5.363 2.030 -9.590 1.00 0.36 O ATOM 528 CB SER A 31 -7.729 0.083 -9.726 1.00 0.41 C ATOM 529 OG SER A 31 -9.000 -0.023 -10.351 1.00 1.16 O ATOM 0 H SER A 31 -9.656 1.481 -9.403 1.00 0.31 H new ATOM 0 HA SER A 31 -7.278 1.257 -7.949 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.941 0.012 -10.476 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.587 -0.748 -9.035 1.00 0.41 H new ATOM 0 HG SER A 31 -9.059 -0.876 -10.829 1.00 1.16 H new ATOM 535 N LYS A 32 -7.028 3.307 -10.399 1.00 0.34 N ATOM 536 CA LYS A 32 -6.137 4.210 -11.115 1.00 0.38 C ATOM 537 C LYS A 32 -5.222 4.926 -10.142 1.00 0.36 C ATOM 538 O LYS A 32 -4.093 5.288 -10.474 1.00 0.40 O ATOM 539 CB LYS A 32 -6.970 5.256 -11.851 1.00 0.45 C ATOM 540 CG LYS A 32 -6.444 5.639 -13.222 1.00 1.10 C ATOM 541 CD LYS A 32 -6.984 4.706 -14.292 1.00 1.55 C ATOM 542 CE LYS A 32 -5.967 3.645 -14.670 1.00 1.94 C ATOM 543 NZ LYS A 32 -6.538 2.645 -15.608 1.00 2.47 N ATOM 0 H LYS A 32 -8.019 3.529 -10.498 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.540 3.630 -11.818 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.987 4.879 -11.960 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -7.027 6.154 -11.235 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -6.730 6.666 -13.451 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -5.355 5.604 -13.220 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -7.895 4.227 -13.932 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -7.255 5.283 -15.176 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -5.099 4.120 -15.128 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.616 3.140 -13.770 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -5.814 1.937 -15.843 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -7.351 2.174 -15.161 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -6.850 3.123 -16.477 1.00 2.47 H new ATOM 557 N ASN A 33 -5.724 5.110 -8.935 1.00 0.31 N ATOM 558 CA ASN A 33 -4.982 5.780 -7.891 1.00 0.33 C ATOM 559 C ASN A 33 -4.671 4.845 -6.725 1.00 0.30 C ATOM 560 O ASN A 33 -3.942 5.204 -5.807 1.00 0.38 O ATOM 561 CB ASN A 33 -5.799 6.984 -7.425 1.00 0.36 C ATOM 562 CG ASN A 33 -5.512 8.216 -8.263 1.00 0.75 C ATOM 563 OD1 ASN A 33 -4.568 8.962 -8.006 1.00 1.28 O ATOM 564 ND2 ASN A 33 -6.325 8.429 -9.285 1.00 1.12 N ATOM 0 H ASN A 33 -6.654 4.799 -8.654 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.020 6.108 -8.286 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.861 6.746 -7.480 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.573 7.194 -6.380 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -6.180 9.235 -9.893 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -7.097 7.787 -9.465 1.00 1.12 H new ATOM 571 N ILE A 34 -5.215 3.638 -6.769 1.00 0.33 N ATOM 572 CA ILE A 34 -5.028 2.685 -5.681 1.00 0.33 C ATOM 573 C ILE A 34 -4.450 1.359 -6.163 1.00 0.29 C ATOM 574 O ILE A 34 -4.969 0.748 -7.096 1.00 0.30 O ATOM 575 CB ILE A 34 -6.372 2.423 -4.972 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.068 3.760 -4.695 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.159 1.633 -3.687 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.363 3.639 -3.938 1.00 0.59 C ATOM 0 H ILE A 34 -5.787 3.295 -7.541 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.314 3.129 -4.988 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.011 1.822 -5.619 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -6.389 4.400 -4.131 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -7.261 4.259 -5.644 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.120 1.459 -3.203 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -5.693 0.676 -3.921 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.512 2.197 -3.016 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.789 4.631 -3.785 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -9.062 3.028 -4.509 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.177 3.171 -2.972 1.00 0.59 H new ATOM 590 N VAL A 35 -3.386 0.911 -5.508 1.00 0.27 N ATOM 591 CA VAL A 35 -2.740 -0.344 -5.858 1.00 0.26 C ATOM 592 C VAL A 35 -2.913 -1.361 -4.733 1.00 0.25 C ATOM 593 O VAL A 35 -2.536 -1.104 -3.588 1.00 0.26 O ATOM 594 CB VAL A 35 -1.238 -0.149 -6.148 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.529 -1.490 -6.276 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.039 0.676 -7.411 1.00 0.51 C ATOM 0 H VAL A 35 -2.952 1.403 -4.727 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.218 -0.715 -6.765 1.00 0.26 H new ATOM 0 HB VAL A 35 -0.801 0.390 -5.307 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.529 -1.324 -6.480 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.636 -2.048 -5.346 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -0.972 -2.059 -7.093 1.00 0.45 H new ATOM 0 HG21 VAL A 35 0.027 0.803 -7.599 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.498 0.163 -8.256 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.504 1.654 -7.284 1.00 0.51 H new ATOM 606 N ALA A 36 -3.496 -2.503 -5.066 1.00 0.25 N ATOM 607 CA ALA A 36 -3.724 -3.564 -4.093 1.00 0.25 C ATOM 608 C ALA A 36 -2.435 -4.313 -3.788 1.00 0.24 C ATOM 609 O ALA A 36 -1.669 -4.650 -4.692 1.00 0.27 O ATOM 610 CB ALA A 36 -4.794 -4.523 -4.592 1.00 0.30 C ATOM 0 H ALA A 36 -3.822 -2.720 -6.008 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.073 -3.105 -3.168 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -4.951 -5.309 -3.853 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.726 -3.979 -4.748 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.473 -4.969 -5.533 1.00 0.30 H new ATOM 616 N VAL A 37 -2.203 -4.565 -2.511 1.00 0.23 N ATOM 617 CA VAL A 37 -1.013 -5.267 -2.063 1.00 0.24 C ATOM 618 C VAL A 37 -1.335 -6.193 -0.906 1.00 0.25 C ATOM 619 O VAL A 37 -2.343 -6.024 -0.202 1.00 0.25 O ATOM 620 CB VAL A 37 0.099 -4.310 -1.612 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.851 -3.738 -2.806 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.474 -3.205 -0.742 1.00 0.30 C ATOM 0 H VAL A 37 -2.833 -4.289 -1.757 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.660 -5.837 -2.923 1.00 0.24 H new ATOM 0 HB VAL A 37 0.816 -4.876 -1.017 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.632 -3.064 -2.455 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.302 -4.551 -3.375 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.158 -3.189 -3.444 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.327 -2.535 -0.430 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.217 -2.644 -1.309 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -0.944 -3.642 0.139 1.00 0.30 H new ATOM 632 N GLY A 38 -0.560 -7.245 -0.805 1.00 0.27 N ATOM 633 CA GLY A 38 -0.739 -8.172 0.272 1.00 0.30 C ATOM 634 C GLY A 38 -0.425 -9.580 -0.160 1.00 0.32 C ATOM 635 O GLY A 38 0.330 -9.807 -1.116 1.00 0.32 O ATOM 0 H GLY A 38 0.194 -7.475 -1.453 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.095 -7.893 1.106 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.767 -8.120 0.632 1.00 0.30 H new ATOM 639 N SER A 39 -1.053 -10.529 0.513 1.00 0.38 N ATOM 640 CA SER A 39 -0.929 -11.922 0.158 1.00 0.43 C ATOM 641 C SER A 39 -1.488 -12.101 -1.258 1.00 0.43 C ATOM 642 O SER A 39 -1.166 -13.062 -1.955 1.00 0.44 O ATOM 643 CB SER A 39 -1.661 -12.785 1.179 1.00 0.57 C ATOM 644 OG SER A 39 -0.983 -12.784 2.424 1.00 1.40 O ATOM 0 H SER A 39 -1.658 -10.352 1.315 1.00 0.38 H new ATOM 0 HA SER A 39 0.114 -12.238 0.167 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.677 -12.413 1.314 1.00 0.57 H new ATOM 0 HB3 SER A 39 -1.742 -13.806 0.806 1.00 0.57 H new ATOM 0 HG SER A 39 -1.472 -13.343 3.063 1.00 1.40 H new ATOM 650 N LEU A 40 -2.357 -11.161 -1.661 1.00 0.45 N ATOM 651 CA LEU A 40 -2.931 -11.139 -3.002 1.00 0.51 C ATOM 652 C LEU A 40 -1.815 -10.948 -4.025 1.00 0.47 C ATOM 653 O LEU A 40 -1.844 -11.514 -5.120 1.00 0.52 O ATOM 654 CB LEU A 40 -3.931 -9.985 -3.111 1.00 0.63 C ATOM 655 CG LEU A 40 -5.303 -10.340 -3.688 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.188 -10.768 -5.143 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.952 -11.426 -2.855 1.00 2.02 C ATOM 0 H LEU A 40 -2.677 -10.399 -1.063 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.445 -12.081 -3.196 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -4.075 -9.560 -2.118 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.489 -9.204 -3.730 1.00 0.63 H new ATOM 0 HG LEU A 40 -5.933 -9.452 -3.654 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -6.177 -11.015 -5.529 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -4.763 -9.954 -5.729 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -4.542 -11.643 -5.215 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.928 -11.672 -3.274 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.321 -12.315 -2.860 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -6.075 -11.074 -1.831 1.00 2.02 H new ATOM 669 N ARG A 41 -0.821 -10.148 -3.647 1.00 0.43 N ATOM 670 CA ARG A 41 0.322 -9.889 -4.502 1.00 0.47 C ATOM 671 C ARG A 41 1.222 -11.117 -4.497 1.00 0.47 C ATOM 672 O ARG A 41 1.811 -11.471 -5.516 1.00 0.54 O ATOM 673 CB ARG A 41 1.101 -8.657 -4.019 1.00 0.50 C ATOM 674 CG ARG A 41 1.059 -7.476 -4.983 1.00 0.92 C ATOM 675 CD ARG A 41 2.199 -7.525 -5.996 1.00 1.30 C ATOM 676 NE ARG A 41 2.071 -6.476 -7.016 1.00 1.82 N ATOM 677 CZ ARG A 41 3.081 -5.713 -7.456 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.313 -5.866 -6.973 1.00 2.67 N ATOM 679 NH2 ARG A 41 2.854 -4.786 -8.381 1.00 2.98 N ATOM 0 H ARG A 41 -0.789 -9.668 -2.748 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.025 -9.685 -5.515 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.699 -8.341 -3.056 1.00 0.50 H new ATOM 0 HB3 ARG A 41 2.140 -8.940 -3.853 1.00 0.50 H new ATOM 0 HG2 ARG A 41 0.105 -7.472 -5.510 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.115 -6.545 -4.419 1.00 0.92 H new ATOM 0 HD2 ARG A 41 3.151 -7.412 -5.477 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.213 -8.502 -6.480 1.00 1.30 H new ATOM 0 HE ARG A 41 1.147 -6.317 -7.418 1.00 1.82 H new ATOM 0 HH11 ARG A 41 4.497 -6.571 -6.259 1.00 2.67 H new ATOM 0 HH12 ARG A 41 5.072 -5.278 -7.317 1.00 2.67 H new ATOM 0 HH21 ARG A 41 1.913 -4.657 -8.754 1.00 2.98 H new ATOM 0 HH22 ARG A 41 3.620 -4.204 -8.718 1.00 2.98 H new ATOM 693 N ARG A 42 1.319 -11.767 -3.335 1.00 0.43 N ATOM 694 CA ARG A 42 2.149 -12.966 -3.201 1.00 0.48 C ATOM 695 C ARG A 42 1.473 -14.211 -3.781 1.00 0.47 C ATOM 696 O ARG A 42 2.108 -15.264 -3.886 1.00 0.52 O ATOM 697 CB ARG A 42 2.499 -13.213 -1.733 1.00 0.52 C ATOM 698 CG ARG A 42 3.819 -13.941 -1.544 1.00 1.06 C ATOM 699 CD ARG A 42 3.999 -14.415 -0.113 1.00 1.93 C ATOM 700 NE ARG A 42 3.443 -15.755 0.099 1.00 2.68 N ATOM 701 CZ ARG A 42 4.177 -16.870 0.160 1.00 3.60 C ATOM 702 NH1 ARG A 42 5.496 -16.813 0.003 1.00 3.96 N ATOM 703 NH2 ARG A 42 3.591 -18.038 0.383 1.00 4.52 N ATOM 0 H ARG A 42 0.838 -11.487 -2.480 1.00 0.43 H new ATOM 0 HA ARG A 42 3.059 -12.784 -3.773 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.541 -12.257 -1.211 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.702 -13.794 -1.269 1.00 0.52 H new ATOM 0 HG2 ARG A 42 3.863 -14.796 -2.219 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.642 -13.279 -1.814 1.00 1.06 H new ATOM 0 HD2 ARG A 42 5.060 -14.420 0.136 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.516 -13.711 0.565 1.00 1.93 H new ATOM 0 HE ARG A 42 2.432 -15.842 0.207 1.00 2.68 H new ATOM 0 HH11 ARG A 42 5.951 -15.916 -0.165 1.00 3.96 H new ATOM 0 HH12 ARG A 42 6.053 -17.666 0.050 1.00 3.96 H new ATOM 0 HH21 ARG A 42 2.580 -18.086 0.508 1.00 4.52 H new ATOM 0 HH22 ARG A 42 4.151 -18.889 0.430 1.00 4.52 H new ATOM 717 N GLU A 43 0.185 -14.101 -4.120 1.00 0.46 N ATOM 718 CA GLU A 43 -0.567 -15.212 -4.715 1.00 0.50 C ATOM 719 C GLU A 43 -0.805 -16.335 -3.688 1.00 0.47 C ATOM 720 O GLU A 43 -0.462 -17.497 -3.912 1.00 0.52 O ATOM 721 CB GLU A 43 0.151 -15.716 -5.979 1.00 0.59 C ATOM 722 CG GLU A 43 0.430 -14.602 -6.980 1.00 0.67 C ATOM 723 CD GLU A 43 1.379 -15.018 -8.085 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.349 -15.756 -7.805 1.00 1.53 O ATOM 725 OE2 GLU A 43 1.169 -14.598 -9.246 1.00 1.60 O ATOM 0 H GLU A 43 -0.362 -13.249 -3.992 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.552 -14.854 -5.014 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.092 -16.187 -5.694 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -0.458 -16.484 -6.456 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.511 -14.275 -7.422 1.00 0.67 H new ATOM 0 HG3 GLU A 43 0.849 -13.745 -6.453 1.00 0.67 H new ATOM 732 N GLU A 44 -1.378 -15.962 -2.549 1.00 0.43 N ATOM 733 CA GLU A 44 -1.671 -16.895 -1.459 1.00 0.43 C ATOM 734 C GLU A 44 -3.018 -17.585 -1.644 1.00 0.43 C ATOM 735 O GLU A 44 -3.892 -17.074 -2.325 1.00 0.52 O ATOM 736 CB GLU A 44 -1.657 -16.172 -0.130 1.00 0.48 C ATOM 737 CG GLU A 44 -0.478 -16.530 0.761 1.00 1.24 C ATOM 738 CD GLU A 44 -0.178 -18.019 0.777 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.128 -18.828 0.818 1.00 2.47 O ATOM 740 OE2 GLU A 44 1.013 -18.388 0.743 1.00 2.57 O ATOM 0 H GLU A 44 -1.655 -15.000 -2.352 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.894 -17.659 -1.474 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.646 -15.098 -0.314 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.582 -16.395 0.402 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.405 -15.990 0.420 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.683 -16.195 1.778 1.00 1.24 H new ATOM 747 N LYS A 45 -3.166 -18.762 -1.056 1.00 0.46 N ATOM 748 CA LYS A 45 -4.401 -19.526 -1.162 1.00 0.50 C ATOM 749 C LYS A 45 -5.491 -18.957 -0.251 1.00 0.49 C ATOM 750 O LYS A 45 -6.651 -18.821 -0.656 1.00 0.56 O ATOM 751 CB LYS A 45 -4.158 -20.992 -0.811 1.00 0.59 C ATOM 752 CG LYS A 45 -3.196 -21.698 -1.761 1.00 1.14 C ATOM 753 CD LYS A 45 -1.882 -22.026 -1.076 1.00 1.28 C ATOM 754 CE LYS A 45 -0.805 -21.005 -1.392 1.00 1.42 C ATOM 755 NZ LYS A 45 0.238 -20.957 -0.331 1.00 2.10 N ATOM 0 H LYS A 45 -2.441 -19.212 -0.497 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.740 -19.453 -2.195 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.763 -21.053 0.203 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -5.111 -21.520 -0.815 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.655 -22.615 -2.130 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -3.008 -21.065 -2.628 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -2.036 -22.068 0.002 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.547 -23.015 -1.389 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -0.341 -21.250 -2.347 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -1.259 -20.020 -1.501 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 1.060 -20.421 -0.676 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.149 -20.492 0.515 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.533 -21.925 -0.090 1.00 2.10 H new ATOM 769 N MET A 46 -5.117 -18.610 0.975 1.00 0.46 N ATOM 770 CA MET A 46 -6.076 -18.075 1.929 1.00 0.48 C ATOM 771 C MET A 46 -5.619 -16.732 2.484 1.00 0.46 C ATOM 772 O MET A 46 -4.453 -16.547 2.826 1.00 0.67 O ATOM 773 CB MET A 46 -6.300 -19.066 3.074 1.00 0.60 C ATOM 774 CG MET A 46 -7.194 -18.530 4.179 1.00 0.67 C ATOM 775 SD MET A 46 -8.159 -19.821 4.989 1.00 1.15 S ATOM 776 CE MET A 46 -9.328 -20.238 3.694 1.00 2.00 C ATOM 0 H MET A 46 -4.163 -18.689 1.328 1.00 0.46 H new ATOM 0 HA MET A 46 -7.017 -17.920 1.401 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.741 -19.978 2.672 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.335 -19.340 3.500 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.580 -18.022 4.922 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.871 -17.785 3.762 1.00 0.67 H new ATOM 0 HE1 MET A 46 -10.199 -20.724 4.133 1.00 2.00 H new ATOM 0 HE2 MET A 46 -9.640 -19.329 3.179 1.00 2.00 H new ATOM 0 HE3 MET A 46 -8.856 -20.915 2.982 1.00 2.00 H new ATOM 786 N LEU A 47 -6.558 -15.806 2.575 1.00 0.49 N ATOM 787 CA LEU A 47 -6.274 -14.475 3.084 1.00 0.56 C ATOM 788 C LEU A 47 -7.228 -14.079 4.212 1.00 0.55 C ATOM 789 O LEU A 47 -8.248 -14.734 4.450 1.00 0.59 O ATOM 790 CB LEU A 47 -6.340 -13.456 1.939 1.00 0.82 C ATOM 791 CG LEU A 47 -5.036 -12.701 1.683 1.00 0.43 C ATOM 792 CD1 LEU A 47 -5.092 -11.874 0.412 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.731 -11.800 2.847 1.00 1.09 C ATOM 0 H LEU A 47 -7.530 -15.953 2.301 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.268 -14.483 3.503 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.630 -13.974 1.025 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -7.126 -12.733 2.158 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.249 -13.446 1.564 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -4.143 -11.356 0.273 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -5.277 -12.528 -0.440 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.897 -11.143 0.489 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.800 -11.265 2.659 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.542 -11.083 2.975 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.629 -12.398 3.753 1.00 1.09 H new ATOM 805 N ASN A 48 -6.875 -13.016 4.922 1.00 0.61 N ATOM 806 CA ASN A 48 -7.687 -12.517 6.028 1.00 0.64 C ATOM 807 C ASN A 48 -8.045 -11.051 5.810 1.00 0.52 C ATOM 808 O ASN A 48 -9.194 -10.645 5.980 1.00 0.54 O ATOM 809 CB ASN A 48 -6.940 -12.673 7.351 1.00 0.77 C ATOM 810 CG ASN A 48 -7.869 -12.699 8.547 1.00 1.47 C ATOM 811 OD1 ASN A 48 -9.024 -13.106 8.442 1.00 2.03 O ATOM 812 ND2 ASN A 48 -7.367 -12.275 9.696 1.00 2.14 N ATOM 0 H ASN A 48 -6.025 -12.478 4.751 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.605 -13.103 6.067 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.358 -13.594 7.328 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.233 -11.851 7.463 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -7.944 -12.278 10.537 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -6.403 -11.945 9.740 1.00 2.14 H new ATOM 819 N ASP A 49 -7.049 -10.261 5.437 1.00 0.49 N ATOM 820 CA ASP A 49 -7.252 -8.846 5.181 1.00 0.39 C ATOM 821 C ASP A 49 -6.564 -8.478 3.883 1.00 0.34 C ATOM 822 O ASP A 49 -5.453 -8.937 3.621 1.00 0.42 O ATOM 823 CB ASP A 49 -6.728 -7.975 6.352 1.00 0.43 C ATOM 824 CG ASP A 49 -5.277 -7.485 6.205 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.351 -8.309 6.173 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.026 -6.270 6.165 1.00 1.05 O ATOM 0 H ASP A 49 -6.089 -10.579 5.305 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.321 -8.651 5.096 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.379 -7.107 6.458 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.809 -8.549 7.275 1.00 0.43 H new ATOM 831 N VAL A 50 -7.225 -7.695 3.053 1.00 0.28 N ATOM 832 CA VAL A 50 -6.618 -7.287 1.801 1.00 0.27 C ATOM 833 C VAL A 50 -6.145 -5.874 1.958 1.00 0.24 C ATOM 834 O VAL A 50 -6.850 -5.036 2.527 1.00 0.26 O ATOM 835 CB VAL A 50 -7.546 -7.405 0.586 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.707 -7.375 -0.684 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.371 -8.679 0.657 1.00 0.90 C ATOM 0 H VAL A 50 -8.165 -7.334 3.217 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.793 -7.969 1.596 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.241 -6.565 0.580 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.359 -7.458 -1.553 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.155 -6.436 -0.733 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.005 -8.209 -0.676 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.021 -8.740 -0.216 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.706 -9.543 0.675 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.978 -8.669 1.562 1.00 0.90 H new ATOM 847 N ASP A 51 -4.949 -5.602 1.496 1.00 0.24 N ATOM 848 CA ASP A 51 -4.387 -4.301 1.681 1.00 0.24 C ATOM 849 C ASP A 51 -4.205 -3.568 0.360 1.00 0.24 C ATOM 850 O ASP A 51 -4.137 -4.186 -0.699 1.00 0.26 O ATOM 851 CB ASP A 51 -3.072 -4.505 2.421 1.00 0.27 C ATOM 852 CG ASP A 51 -3.248 -5.436 3.615 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.380 -6.682 3.455 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.244 -4.940 4.743 1.00 0.38 O ATOM 0 H ASP A 51 -4.356 -6.263 0.994 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.055 -3.664 2.260 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.329 -4.920 1.740 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.690 -3.542 2.761 1.00 0.27 H new ATOM 859 N LEU A 52 -4.213 -2.242 0.411 1.00 0.26 N ATOM 860 CA LEU A 52 -4.033 -1.441 -0.782 1.00 0.31 C ATOM 861 C LEU A 52 -3.530 -0.041 -0.449 1.00 0.25 C ATOM 862 O LEU A 52 -3.988 0.590 0.507 1.00 0.32 O ATOM 863 CB LEU A 52 -5.346 -1.347 -1.549 1.00 0.41 C ATOM 864 CG LEU A 52 -6.601 -1.413 -0.685 1.00 0.64 C ATOM 865 CD1 LEU A 52 -7.098 -0.013 -0.364 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.672 -2.235 -1.377 1.00 1.07 C ATOM 0 H LEU A 52 -4.342 -1.703 1.268 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.280 -1.931 -1.400 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -5.357 -0.412 -2.109 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.382 -2.156 -2.279 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.357 -1.904 0.257 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.994 -0.078 0.253 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.324 0.533 0.176 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.333 0.511 -1.290 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.563 -2.274 -0.750 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -7.922 -1.776 -2.333 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.302 -3.246 -1.546 1.00 1.07 H new ATOM 878 N LEU A 53 -2.565 0.434 -1.214 1.00 0.27 N ATOM 879 CA LEU A 53 -2.038 1.771 -1.014 1.00 0.31 C ATOM 880 C LEU A 53 -2.613 2.732 -2.050 1.00 0.26 C ATOM 881 O LEU A 53 -2.737 2.394 -3.229 1.00 0.26 O ATOM 882 CB LEU A 53 -0.508 1.770 -1.090 1.00 0.48 C ATOM 883 CG LEU A 53 0.079 1.021 -2.285 1.00 0.79 C ATOM 884 CD1 LEU A 53 0.904 1.961 -3.150 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.922 -0.146 -1.809 1.00 1.06 C ATOM 0 H LEU A 53 -2.131 -0.084 -1.978 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.335 2.106 -0.020 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.160 2.803 -1.121 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.114 1.328 -0.175 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.740 0.632 -2.890 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.314 1.410 -3.996 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.271 2.769 -3.516 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.719 2.378 -2.559 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.335 -0.672 -2.670 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.736 0.224 -1.185 1.00 1.06 H new ATOM 0 HD23 LEU A 53 0.302 -0.830 -1.229 1.00 1.06 H new ATOM 897 N ILE A 54 -2.971 3.919 -1.603 1.00 0.26 N ATOM 898 CA ILE A 54 -3.525 4.935 -2.479 1.00 0.25 C ATOM 899 C ILE A 54 -2.452 5.969 -2.795 1.00 0.25 C ATOM 900 O ILE A 54 -2.040 6.735 -1.920 1.00 0.27 O ATOM 901 CB ILE A 54 -4.744 5.627 -1.831 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.750 4.579 -1.340 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.395 6.595 -2.811 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.929 5.163 -0.594 1.00 0.58 C ATOM 0 H ILE A 54 -2.887 4.207 -0.628 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.859 4.454 -3.398 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.403 6.202 -0.970 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.118 4.014 -2.196 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.235 3.872 -0.689 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.252 7.073 -2.336 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.672 7.356 -3.105 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.727 6.050 -3.694 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.595 4.359 -0.279 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.573 5.704 0.283 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.470 5.848 -1.247 1.00 0.58 H new ATOM 916 N ILE A 55 -1.983 5.967 -4.032 1.00 0.25 N ATOM 917 CA ILE A 55 -0.949 6.892 -4.468 1.00 0.26 C ATOM 918 C ILE A 55 -1.581 8.161 -5.006 1.00 0.25 C ATOM 919 O ILE A 55 -2.231 8.152 -6.051 1.00 0.29 O ATOM 920 CB ILE A 55 -0.053 6.288 -5.569 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.220 4.813 -5.304 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.249 7.057 -5.669 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.718 3.891 -6.051 1.00 0.44 C ATOM 0 H ILE A 55 -2.306 5.328 -4.759 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.330 7.108 -3.598 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.582 6.368 -6.519 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.247 4.583 -5.587 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.134 4.620 -4.235 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.871 6.619 -6.450 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.039 8.098 -5.913 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.775 7.007 -4.716 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.471 2.855 -5.819 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.745 4.095 -5.750 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.615 4.058 -7.123 1.00 0.44 H new ATOM 935 N VAL A 56 -1.375 9.249 -4.304 1.00 0.24 N ATOM 936 CA VAL A 56 -1.946 10.523 -4.706 1.00 0.26 C ATOM 937 C VAL A 56 -0.852 11.471 -5.191 1.00 0.27 C ATOM 938 O VAL A 56 0.170 11.654 -4.522 1.00 0.25 O ATOM 939 CB VAL A 56 -2.728 11.183 -3.555 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.764 12.154 -4.095 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.386 10.126 -2.676 1.00 0.33 C ATOM 0 H VAL A 56 -0.817 9.284 -3.451 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.641 10.324 -5.522 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.023 11.745 -2.943 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.304 12.608 -3.265 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.266 12.932 -4.673 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.466 11.619 -4.735 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -3.933 10.613 -1.869 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.076 9.532 -3.276 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.620 9.476 -2.254 1.00 0.33 H new ATOM 951 N PRO A 57 -1.049 12.078 -6.375 1.00 0.31 N ATOM 952 CA PRO A 57 -0.082 13.013 -6.959 1.00 0.34 C ATOM 953 C PRO A 57 -0.033 14.348 -6.228 1.00 0.34 C ATOM 954 O PRO A 57 0.777 15.218 -6.556 1.00 0.37 O ATOM 955 CB PRO A 57 -0.591 13.202 -8.389 1.00 0.39 C ATOM 956 CG PRO A 57 -2.048 12.911 -8.328 1.00 0.41 C ATOM 957 CD PRO A 57 -2.223 11.875 -7.252 1.00 0.37 C ATOM 0 HA PRO A 57 0.936 12.628 -6.899 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.407 14.217 -8.741 1.00 0.39 H new ATOM 0 HB3 PRO A 57 -0.084 12.528 -9.079 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.616 13.812 -8.097 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -2.412 12.542 -9.287 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -3.158 12.016 -6.709 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -2.244 10.867 -7.666 1.00 0.37 H new ATOM 965 N GLU A 58 -0.895 14.503 -5.237 1.00 0.33 N ATOM 966 CA GLU A 58 -0.943 15.726 -4.460 1.00 0.36 C ATOM 967 C GLU A 58 -1.100 15.432 -2.984 1.00 0.35 C ATOM 968 O GLU A 58 -1.897 14.580 -2.590 1.00 0.34 O ATOM 969 CB GLU A 58 -2.100 16.615 -4.893 1.00 0.40 C ATOM 970 CG GLU A 58 -1.678 17.779 -5.759 1.00 0.64 C ATOM 971 CD GLU A 58 -0.935 18.836 -4.972 1.00 1.32 C ATOM 972 OE1 GLU A 58 -0.869 18.723 -3.728 1.00 2.00 O ATOM 973 OE2 GLU A 58 -0.419 19.787 -5.593 1.00 1.99 O ATOM 0 H GLU A 58 -1.571 13.795 -4.953 1.00 0.33 H new ATOM 0 HA GLU A 58 0.001 16.242 -4.636 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.826 16.012 -5.438 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.605 16.997 -4.006 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -1.043 17.417 -6.568 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.559 18.224 -6.221 1.00 0.64 H new ATOM 980 N LYS A 59 -0.355 16.164 -2.174 1.00 0.36 N ATOM 981 CA LYS A 59 -0.425 16.014 -0.728 1.00 0.37 C ATOM 982 C LYS A 59 -1.789 16.487 -0.267 1.00 0.37 C ATOM 983 O LYS A 59 -2.383 15.949 0.670 1.00 0.37 O ATOM 984 CB LYS A 59 0.667 16.833 -0.033 1.00 0.42 C ATOM 985 CG LYS A 59 2.070 16.548 -0.539 1.00 1.10 C ATOM 986 CD LYS A 59 3.114 17.217 0.338 1.00 1.46 C ATOM 987 CE LYS A 59 4.524 16.993 -0.189 1.00 2.16 C ATOM 988 NZ LYS A 59 5.553 17.508 0.751 1.00 2.64 N ATOM 0 H LYS A 59 0.308 16.871 -2.493 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.272 14.967 -0.468 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.452 17.893 -0.167 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.631 16.633 1.038 1.00 0.42 H new ATOM 0 HG2 LYS A 59 2.242 15.472 -0.557 1.00 1.10 H new ATOM 0 HG3 LYS A 59 2.170 16.904 -1.564 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.912 18.287 0.392 1.00 1.46 H new ATOM 0 HD3 LYS A 59 3.039 16.827 1.353 1.00 1.46 H new ATOM 0 HE2 LYS A 59 4.685 15.928 -0.356 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.634 17.487 -1.154 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 6.500 17.337 0.357 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 5.415 18.529 0.891 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.465 17.019 1.664 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.283 17.497 -0.970 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.573 18.075 -0.675 1.00 0.42 C ATOM 1004 C LYS A 60 -4.669 17.065 -0.965 1.00 0.40 C ATOM 1005 O LYS A 60 -5.361 16.630 -0.050 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.782 19.348 -1.503 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.329 20.628 -0.804 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.918 20.513 -0.239 1.00 0.79 C ATOM 1009 CE LYS A 60 -0.854 20.629 -1.323 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.736 22.010 -1.856 1.00 1.50 N ATOM 0 H LYS A 60 -1.799 17.932 -1.755 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.613 18.340 0.381 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.241 19.250 -2.444 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.840 19.437 -1.752 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.368 21.458 -1.510 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -4.023 20.863 0.003 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.762 21.293 0.506 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.810 19.557 0.273 1.00 0.79 H new ATOM 0 HE2 LYS A 60 0.108 20.315 -0.919 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -1.095 19.947 -2.139 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.125 22.086 -2.435 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -1.567 22.228 -2.441 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.682 22.684 -1.066 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.780 16.645 -2.227 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.795 15.676 -2.628 1.00 0.40 C ATOM 1026 C LEU A 61 -5.721 14.407 -1.788 1.00 0.37 C ATOM 1027 O LEU A 61 -6.727 13.732 -1.583 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.644 15.330 -4.110 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.756 16.510 -5.076 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.641 16.029 -6.515 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.066 17.256 -4.867 1.00 0.52 C ATOM 0 H LEU A 61 -4.178 16.962 -2.987 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.770 16.133 -2.463 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.675 14.853 -4.257 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.404 14.594 -4.373 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.936 17.199 -4.873 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.723 16.880 -7.191 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.677 15.542 -6.660 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.441 15.320 -6.727 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.124 18.091 -5.565 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.902 16.579 -5.041 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.111 17.633 -3.845 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.529 14.086 -1.297 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.331 12.909 -0.465 1.00 0.31 C ATOM 1045 C LEU A 62 -5.050 13.090 0.858 1.00 0.34 C ATOM 1046 O LEU A 62 -5.770 12.210 1.330 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.830 12.704 -0.235 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.438 11.881 0.990 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.521 10.743 0.579 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.752 12.761 2.027 1.00 0.58 C ATOM 0 H LEU A 62 -3.682 14.629 -1.463 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.740 12.030 -0.963 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.411 12.222 -1.119 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.360 13.684 -0.153 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.342 11.465 1.435 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.246 10.161 1.459 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.036 10.100 -0.135 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.621 11.149 0.117 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.480 12.158 2.893 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.854 13.201 1.594 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.431 13.555 2.337 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.850 14.259 1.439 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.461 14.612 2.702 1.00 0.43 C ATOM 1064 C LYS A 63 -6.957 14.872 2.533 1.00 0.46 C ATOM 1065 O LYS A 63 -7.708 14.843 3.502 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.766 15.859 3.260 1.00 0.47 C ATOM 1067 CG LYS A 63 -5.028 16.117 4.730 1.00 1.14 C ATOM 1068 CD LYS A 63 -4.292 17.359 5.195 1.00 1.36 C ATOM 1069 CE LYS A 63 -4.750 17.808 6.571 1.00 1.86 C ATOM 1070 NZ LYS A 63 -3.999 19.001 7.036 1.00 2.13 N ATOM 0 H LYS A 63 -4.258 14.990 1.045 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.345 13.781 3.398 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.691 15.760 3.107 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.091 16.728 2.688 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -6.098 16.238 4.898 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.708 15.257 5.318 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.221 17.159 5.217 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -4.452 18.165 4.479 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -5.815 18.036 6.544 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.617 16.993 7.283 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -4.338 19.279 7.979 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -2.985 18.775 7.086 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -4.147 19.786 6.370 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.388 15.108 1.292 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.797 15.395 0.988 1.00 0.51 C ATOM 1086 C HIS A 64 -9.677 14.153 1.093 1.00 0.38 C ATOM 1087 O HIS A 64 -10.894 14.257 1.225 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.934 15.988 -0.419 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.348 17.359 -0.568 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.398 18.037 -1.760 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.710 18.125 0.347 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.797 19.193 -1.544 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.366 19.294 -0.281 1.00 1.18 N ATOM 0 H HIS A 64 -6.779 15.106 0.474 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.136 16.116 1.732 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.451 15.319 -1.131 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.991 16.026 -0.684 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.510 17.865 1.376 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.669 19.961 -2.293 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.877 20.087 0.134 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.062 12.986 1.029 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.798 11.728 1.113 1.00 0.35 C ATOM 1103 C VAL A 65 -10.298 11.482 2.542 1.00 0.37 C ATOM 1104 O VAL A 65 -11.291 10.790 2.760 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.928 10.529 0.663 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -9.786 9.289 0.437 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -8.145 10.872 -0.597 1.00 1.09 C ATOM 0 H VAL A 65 -8.054 12.878 0.919 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.651 11.812 0.440 1.00 0.35 H new ATOM 0 HB VAL A 65 -8.217 10.312 1.461 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -9.152 8.460 0.122 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -10.294 9.024 1.364 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -10.526 9.495 -0.337 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.541 10.015 -0.895 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -8.839 11.123 -1.399 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.494 11.724 -0.400 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.591 12.052 3.507 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.921 11.874 4.920 1.00 0.52 C ATOM 1119 C LEU A 66 -11.236 12.555 5.350 1.00 0.51 C ATOM 1120 O LEU A 66 -12.076 11.892 5.962 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.761 12.359 5.796 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.456 11.573 5.642 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -6.327 12.272 6.381 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.626 10.150 6.154 1.00 0.83 C ATOM 0 H LEU A 66 -8.779 12.646 3.339 1.00 0.41 H new ATOM 0 HA LEU A 66 -10.079 10.805 5.061 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.565 13.406 5.565 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -9.072 12.315 6.840 1.00 0.67 H new ATOM 0 HG LEU A 66 -7.202 11.529 4.583 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.406 11.701 6.262 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.189 13.273 5.972 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.575 12.344 7.440 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.688 9.607 6.036 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.902 10.173 7.208 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -8.409 9.650 5.585 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.436 13.877 5.081 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.655 14.595 5.478 1.00 0.53 C ATOM 1138 C PRO A 67 -13.942 13.835 5.159 1.00 0.46 C ATOM 1139 O PRO A 67 -14.739 13.554 6.060 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.603 15.914 4.690 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.382 15.853 3.836 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.495 14.779 4.405 1.00 0.55 C ATOM 0 HA PRO A 67 -12.678 14.734 6.559 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.497 16.036 4.079 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -12.560 16.768 5.366 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.646 15.627 2.803 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -10.868 16.814 3.831 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -9.937 14.264 3.623 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.763 15.190 5.101 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.158 13.504 3.894 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.354 12.775 3.522 1.00 0.43 C ATOM 1152 C ASN A 68 -15.008 11.589 2.639 1.00 0.40 C ATOM 1153 O ASN A 68 -14.344 11.740 1.625 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.330 13.697 2.803 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.157 14.551 3.743 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -16.626 15.363 4.499 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.466 14.389 3.687 1.00 1.40 N ATOM 0 H ASN A 68 -13.530 13.726 3.122 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.825 12.401 4.431 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -15.773 14.347 2.128 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.999 13.096 2.187 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.075 14.948 4.284 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.868 13.705 3.046 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.452 10.412 3.045 1.00 0.46 N ATOM 1165 CA ILE A 69 -15.218 9.188 2.287 1.00 0.48 C ATOM 1166 C ILE A 69 -16.481 8.333 2.306 1.00 0.58 C ATOM 1167 O ILE A 69 -17.100 8.157 3.360 1.00 0.79 O ATOM 1168 CB ILE A 69 -14.015 8.377 2.832 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.842 7.082 2.029 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -14.186 8.078 4.316 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.560 6.342 2.327 1.00 0.71 C ATOM 0 H ILE A 69 -15.983 10.275 3.905 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.972 9.471 1.264 1.00 0.48 H new ATOM 0 HB ILE A 69 -13.113 8.979 2.717 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.686 6.423 2.235 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.874 7.319 0.966 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.328 7.508 4.674 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -14.256 9.014 4.870 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -15.096 7.498 4.468 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -12.512 5.438 1.720 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.708 6.981 2.094 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.533 6.072 3.383 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.884 7.835 1.143 1.00 0.48 N ATOM 1184 CA ARG A 70 -18.079 7.015 1.040 1.00 0.61 C ATOM 1185 C ARG A 70 -17.865 5.840 0.090 1.00 0.41 C ATOM 1186 O ARG A 70 -16.892 5.793 -0.672 1.00 0.34 O ATOM 1187 CB ARG A 70 -19.269 7.848 0.549 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.544 9.093 1.377 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.831 9.769 0.943 1.00 1.41 C ATOM 1190 NE ARG A 70 -21.992 8.898 1.125 1.00 1.74 N ATOM 1191 CZ ARG A 70 -22.942 9.092 2.040 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -22.893 10.150 2.842 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -23.948 8.230 2.141 1.00 2.92 N ATOM 0 H ARG A 70 -16.398 7.986 0.259 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.292 6.629 2.037 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -19.088 8.145 -0.484 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -20.161 7.221 0.549 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -19.609 8.824 2.431 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.712 9.790 1.277 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.971 10.685 1.516 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -20.754 10.057 -0.105 1.00 1.41 H new ATOM 0 HE ARG A 70 -22.081 8.088 0.511 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -22.126 10.818 2.759 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -23.622 10.295 3.541 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -23.992 7.422 1.519 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -24.676 8.376 2.840 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.776 4.892 0.152 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.729 3.720 -0.701 1.00 0.48 C ATOM 1209 C ILE A 71 -20.109 3.453 -1.267 1.00 0.45 C ATOM 1210 O ILE A 71 -21.108 3.916 -0.718 1.00 0.58 O ATOM 1211 CB ILE A 71 -18.252 2.488 0.080 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -17.592 1.477 -0.859 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -19.419 1.852 0.816 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.740 0.451 -0.143 1.00 1.09 C ATOM 0 H ILE A 71 -19.569 4.910 0.793 1.00 0.62 H new ATOM 0 HA ILE A 71 -18.023 3.911 -1.509 1.00 0.48 H new ATOM 0 HB ILE A 71 -17.509 2.806 0.812 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -18.367 0.961 -1.426 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.973 2.013 -1.579 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -19.069 0.979 1.367 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -19.846 2.573 1.513 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -20.180 1.547 0.097 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -16.304 -0.232 -0.872 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -15.943 0.957 0.402 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -17.358 -0.111 0.557 1.00 1.09 H new ATOM 1226 N LYS A 72 -20.176 2.759 -2.380 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.461 2.460 -2.977 1.00 0.47 C ATOM 1228 C LYS A 72 -22.094 1.188 -2.385 1.00 0.43 C ATOM 1229 O LYS A 72 -21.686 0.074 -2.715 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.319 2.354 -4.504 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.483 3.481 -5.108 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.743 3.652 -6.594 1.00 1.57 C ATOM 1233 CE LYS A 72 -19.969 4.832 -7.167 1.00 1.96 C ATOM 1234 NZ LYS A 72 -20.431 5.180 -8.539 1.00 2.63 N ATOM 0 H LYS A 72 -19.369 2.394 -2.886 1.00 0.38 H new ATOM 0 HA LYS A 72 -22.139 3.281 -2.743 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.862 1.397 -4.755 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -22.311 2.363 -4.957 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -20.707 4.414 -4.592 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.425 3.273 -4.947 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -20.460 2.741 -7.121 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -21.810 3.800 -6.763 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -20.087 5.696 -6.513 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -18.906 4.593 -7.191 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -19.881 5.987 -8.896 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -20.295 4.363 -9.169 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -21.439 5.433 -8.512 1.00 2.63 H new ATOM 1248 N GLY A 73 -23.090 1.366 -1.510 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.820 0.234 -0.938 1.00 0.53 C ATOM 1250 C GLY A 73 -23.035 -0.732 -0.041 1.00 0.47 C ATOM 1251 O GLY A 73 -23.306 -1.934 -0.066 1.00 0.52 O ATOM 0 H GLY A 73 -23.406 2.280 -1.185 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.654 0.629 -0.358 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.247 -0.341 -1.760 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.070 -0.260 0.736 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.295 -1.162 1.603 1.00 0.36 C ATOM 1257 C LEU A 74 -21.238 -0.670 3.051 1.00 0.34 C ATOM 1258 O LEU A 74 -21.346 0.531 3.306 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.876 -1.291 1.073 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.376 -2.707 0.882 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.674 -3.183 -0.530 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.888 -2.767 1.183 1.00 0.56 C ATOM 0 H LEU A 74 -21.802 0.723 0.790 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.800 -2.128 1.593 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.816 -0.771 0.117 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.203 -0.776 1.759 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.893 -3.373 1.573 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.310 -4.203 -0.655 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.750 -3.159 -0.703 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.177 -2.530 -1.247 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.530 -3.787 1.045 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.353 -2.100 0.507 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.712 -2.457 2.213 1.00 0.56 H new ATOM 1274 N SER A 75 -21.071 -1.600 4.001 1.00 0.33 N ATOM 1275 CA SER A 75 -20.965 -1.232 5.409 1.00 0.33 C ATOM 1276 C SER A 75 -19.496 -1.262 5.824 1.00 0.31 C ATOM 1277 O SER A 75 -18.859 -2.310 5.764 1.00 0.35 O ATOM 1278 CB SER A 75 -21.778 -2.197 6.277 1.00 0.37 C ATOM 1279 OG SER A 75 -23.088 -2.375 5.754 1.00 0.99 O ATOM 0 H SER A 75 -21.008 -2.601 3.818 1.00 0.33 H new ATOM 0 HA SER A 75 -21.364 -0.228 5.550 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.270 -3.160 6.330 1.00 0.37 H new ATOM 0 HB3 SER A 75 -21.839 -1.813 7.295 1.00 0.37 H new ATOM 0 HG SER A 75 -23.586 -2.997 6.325 1.00 0.99 H new ATOM 1285 N PHE A 76 -18.943 -0.122 6.222 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.535 -0.082 6.609 1.00 0.31 C ATOM 1287 C PHE A 76 -17.279 0.871 7.769 1.00 0.32 C ATOM 1288 O PHE A 76 -18.154 1.645 8.160 1.00 0.38 O ATOM 1289 CB PHE A 76 -16.669 0.321 5.415 1.00 0.32 C ATOM 1290 CG PHE A 76 -16.948 1.704 4.915 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -17.964 1.922 4.010 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -16.203 2.784 5.360 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -18.237 3.191 3.554 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -16.469 4.056 4.903 1.00 1.28 C ATOM 1295 CZ PHE A 76 -17.488 4.261 3.998 1.00 0.53 C ATOM 0 H PHE A 76 -19.434 0.770 6.285 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.268 -1.086 6.940 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -15.619 0.250 5.698 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.829 -0.389 4.604 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.552 1.088 3.655 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -15.406 2.627 6.072 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -19.039 3.350 2.848 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -15.880 4.891 5.253 1.00 1.28 H new ATOM 0 HZ PHE A 76 -17.700 5.257 3.637 1.00 0.53 H new ATOM 1305 N SER A 77 -16.063 0.808 8.299 1.00 0.30 N ATOM 1306 CA SER A 77 -15.645 1.663 9.400 1.00 0.32 C ATOM 1307 C SER A 77 -14.254 2.204 9.089 1.00 0.30 C ATOM 1308 O SER A 77 -13.427 1.481 8.526 1.00 0.29 O ATOM 1309 CB SER A 77 -15.645 0.886 10.719 1.00 0.36 C ATOM 1310 OG SER A 77 -15.968 1.732 11.808 1.00 1.18 O ATOM 0 H SER A 77 -15.341 0.163 7.977 1.00 0.30 H new ATOM 0 HA SER A 77 -16.345 2.491 9.511 1.00 0.32 H new ATOM 0 HB2 SER A 77 -16.364 0.069 10.663 1.00 0.36 H new ATOM 0 HB3 SER A 77 -14.665 0.438 10.881 1.00 0.36 H new ATOM 0 HG SER A 77 -15.963 1.212 12.639 1.00 1.18 H new ATOM 1316 N VAL A 78 -13.991 3.454 9.467 1.00 0.32 N ATOM 1317 CA VAL A 78 -12.712 4.096 9.176 1.00 0.33 C ATOM 1318 C VAL A 78 -11.847 4.230 10.431 1.00 0.34 C ATOM 1319 O VAL A 78 -12.231 4.898 11.391 1.00 0.38 O ATOM 1320 CB VAL A 78 -12.918 5.500 8.557 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -11.582 6.167 8.254 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -13.766 5.411 7.298 1.00 0.40 C ATOM 0 H VAL A 78 -14.649 4.043 9.977 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.199 3.454 8.459 1.00 0.33 H new ATOM 0 HB VAL A 78 -13.445 6.114 9.287 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -11.757 7.151 7.820 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.011 6.273 9.176 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.021 5.554 7.548 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -13.899 6.408 6.878 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.268 4.773 6.568 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -14.740 4.988 7.544 1.00 0.40 H new ATOM 1332 N LYS A 79 -10.689 3.584 10.418 1.00 0.32 N ATOM 1333 CA LYS A 79 -9.759 3.647 11.531 1.00 0.34 C ATOM 1334 C LYS A 79 -8.403 4.144 11.047 1.00 0.34 C ATOM 1335 O LYS A 79 -8.070 4.029 9.867 1.00 0.33 O ATOM 1336 CB LYS A 79 -9.618 2.282 12.212 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.358 2.190 13.538 1.00 0.48 C ATOM 1338 CD LYS A 79 -11.864 2.150 13.343 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.566 3.171 14.227 1.00 0.89 C ATOM 1340 NZ LYS A 79 -12.309 2.933 15.671 1.00 1.48 N ATOM 0 H LYS A 79 -10.372 3.006 9.640 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.152 4.347 12.268 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -9.992 1.509 11.541 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -8.561 2.075 12.379 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.037 1.296 14.072 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.095 3.045 14.161 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.102 2.347 12.298 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.236 1.151 13.572 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -12.230 4.173 13.960 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -13.639 3.135 14.040 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -12.981 3.488 16.239 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -12.429 1.922 15.883 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -11.337 3.222 15.903 1.00 1.48 H new ATOM 1354 N VAL A 80 -7.625 4.688 11.959 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.309 5.206 11.636 1.00 0.40 C ATOM 1356 C VAL A 80 -5.229 4.240 12.133 1.00 0.41 C ATOM 1357 O VAL A 80 -5.482 3.429 13.028 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.119 6.602 12.260 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.201 6.499 13.765 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -4.809 7.242 11.817 1.00 1.30 C ATOM 0 H VAL A 80 -7.884 4.784 12.941 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.219 5.299 10.554 1.00 0.40 H new ATOM 0 HB VAL A 80 -6.919 7.252 11.907 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.066 7.487 14.205 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.176 6.104 14.050 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -5.419 5.831 14.127 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -4.710 8.225 12.277 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -3.974 6.612 12.124 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -4.804 7.347 10.732 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.044 4.312 11.545 1.00 0.42 N ATOM 1371 CA CYS A 81 -2.952 3.441 11.932 1.00 0.46 C ATOM 1372 C CYS A 81 -1.604 4.162 11.824 1.00 0.49 C ATOM 1373 O CYS A 81 -1.211 4.632 10.755 1.00 0.45 O ATOM 1374 CB CYS A 81 -2.949 2.187 11.057 1.00 0.47 C ATOM 1375 SG CYS A 81 -1.703 0.959 11.513 1.00 0.89 S ATOM 0 H CYS A 81 -3.817 4.967 10.797 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.099 3.153 12.973 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -3.934 1.723 11.106 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -2.787 2.483 10.020 1.00 0.47 H new ATOM 0 HG CYS A 81 -1.787 -0.062 10.713 1.00 0.89 H new ATOM 1381 N GLY A 82 -0.905 4.267 12.937 1.00 0.67 N ATOM 1382 CA GLY A 82 0.394 4.900 12.935 1.00 0.76 C ATOM 1383 C GLY A 82 0.366 6.363 12.563 1.00 0.76 C ATOM 1384 O GLY A 82 -0.473 7.131 13.042 1.00 0.88 O ATOM 0 H GLY A 82 -1.214 3.924 13.847 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.838 4.796 13.925 1.00 0.76 H new ATOM 0 HA3 GLY A 82 1.043 4.371 12.237 1.00 0.76 H new ATOM 1388 N GLU A 83 1.296 6.738 11.705 1.00 0.76 N ATOM 1389 CA GLU A 83 1.424 8.112 11.263 1.00 0.82 C ATOM 1390 C GLU A 83 0.514 8.426 10.074 1.00 0.69 C ATOM 1391 O GLU A 83 -0.336 9.313 10.153 1.00 0.89 O ATOM 1392 CB GLU A 83 2.875 8.380 10.855 1.00 1.01 C ATOM 1393 CG GLU A 83 3.878 8.204 11.982 1.00 1.35 C ATOM 1394 CD GLU A 83 4.383 9.527 12.514 1.00 1.90 C ATOM 1395 OE1 GLU A 83 3.744 10.088 13.431 1.00 2.50 O ATOM 1396 OE2 GLU A 83 5.420 10.018 12.016 1.00 2.46 O ATOM 0 H GLU A 83 1.981 6.101 11.297 1.00 0.76 H new ATOM 0 HA GLU A 83 1.126 8.751 12.094 1.00 0.82 H new ATOM 0 HB2 GLU A 83 3.141 7.710 10.038 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.951 9.397 10.471 1.00 1.01 H new ATOM 0 HG2 GLU A 83 3.415 7.642 12.793 1.00 1.35 H new ATOM 0 HG3 GLU A 83 4.721 7.613 11.626 1.00 1.35 H new ATOM 1403 N ARG A 84 0.660 7.667 8.995 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.111 7.910 7.777 1.00 0.72 C ATOM 1405 C ARG A 84 -0.850 6.672 7.297 1.00 0.64 C ATOM 1406 O ARG A 84 -1.413 6.664 6.207 1.00 0.81 O ATOM 1407 CB ARG A 84 0.836 8.358 6.668 1.00 0.98 C ATOM 1408 CG ARG A 84 1.787 9.477 7.067 1.00 1.09 C ATOM 1409 CD ARG A 84 1.141 10.847 6.919 1.00 1.37 C ATOM 1410 NE ARG A 84 0.099 11.080 7.920 1.00 1.46 N ATOM 1411 CZ ARG A 84 0.056 12.144 8.727 1.00 2.05 C ATOM 1412 NH1 ARG A 84 1.033 13.045 8.701 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -0.954 12.294 9.576 1.00 2.36 N ATOM 0 H ARG A 84 1.304 6.878 8.936 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.849 8.677 8.011 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.422 7.500 6.339 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.245 8.687 5.813 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.103 9.334 8.100 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.684 9.429 6.449 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.906 11.619 7.007 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.711 10.938 5.922 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.642 10.385 8.007 1.00 1.46 H new ATOM 0 HH11 ARG A 84 1.820 12.926 8.063 1.00 2.51 H new ATOM 0 HH12 ARG A 84 0.996 13.856 9.319 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -1.698 11.597 9.612 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -0.986 13.106 10.192 1.00 2.36 H new ATOM 1427 N LYS A 85 -0.861 5.635 8.098 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.522 4.404 7.704 1.00 0.41 C ATOM 1429 C LYS A 85 -2.968 4.398 8.179 1.00 0.38 C ATOM 1430 O LYS A 85 -3.317 5.094 9.130 1.00 0.39 O ATOM 1431 CB LYS A 85 -0.756 3.194 8.227 1.00 0.42 C ATOM 1432 CG LYS A 85 0.744 3.276 7.964 1.00 0.55 C ATOM 1433 CD LYS A 85 1.369 1.900 7.844 1.00 0.88 C ATOM 1434 CE LYS A 85 0.928 0.990 8.973 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.272 -0.425 8.698 1.00 1.22 N ATOM 0 H LYS A 85 -0.425 5.613 9.020 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.531 4.345 6.616 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -0.926 3.100 9.299 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.152 2.292 7.761 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.922 3.838 7.047 1.00 0.55 H new ATOM 0 HG3 LYS A 85 1.226 3.825 8.773 1.00 0.55 H new ATOM 0 HD2 LYS A 85 1.093 1.456 6.888 1.00 0.88 H new ATOM 0 HD3 LYS A 85 2.455 1.991 7.851 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.402 1.306 9.902 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.149 1.082 9.116 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 0.956 -1.019 9.491 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 0.800 -0.734 7.824 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.302 -0.516 8.586 1.00 1.22 H new ATOM 1449 N CYS A 86 -3.821 3.681 7.471 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.226 3.620 7.833 1.00 0.34 C ATOM 1451 C CYS A 86 -5.729 2.184 7.794 1.00 0.32 C ATOM 1452 O CYS A 86 -5.216 1.349 7.045 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.057 4.498 6.905 1.00 0.38 C ATOM 1454 SG CYS A 86 -5.599 6.249 6.934 1.00 1.14 S ATOM 0 H CYS A 86 -3.568 3.136 6.647 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.332 3.995 8.851 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -5.959 4.125 5.886 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.108 4.404 7.179 1.00 0.38 H new ATOM 0 HG CYS A 86 -6.359 6.910 6.113 1.00 1.14 H new ATOM 1460 N VAL A 87 -6.744 1.911 8.597 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.337 0.584 8.670 1.00 0.34 C ATOM 1462 C VAL A 87 -8.845 0.708 8.547 1.00 0.32 C ATOM 1463 O VAL A 87 -9.459 1.544 9.204 1.00 0.36 O ATOM 1464 CB VAL A 87 -6.988 -0.142 9.992 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -7.673 -1.501 10.059 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -5.487 -0.303 10.144 1.00 0.95 C ATOM 0 H VAL A 87 -7.179 2.598 9.214 1.00 0.32 H new ATOM 0 HA VAL A 87 -6.929 -0.010 7.852 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.353 0.472 10.816 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.414 -1.993 10.996 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -8.753 -1.367 10.006 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.343 -2.117 9.222 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.269 -0.816 11.081 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.098 -0.888 9.311 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.014 0.679 10.150 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.439 -0.105 7.698 1.00 0.30 N ATOM 1477 CA LEU A 88 -10.872 -0.070 7.502 1.00 0.31 C ATOM 1478 C LEU A 88 -11.461 -1.457 7.659 1.00 0.30 C ATOM 1479 O LEU A 88 -10.797 -2.468 7.423 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.232 0.496 6.124 1.00 0.33 C ATOM 1481 CG LEU A 88 -11.708 1.950 6.118 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -10.562 2.900 6.426 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.345 2.296 4.782 1.00 0.48 C ATOM 0 H LEU A 88 -8.950 -0.799 7.132 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.295 0.587 8.262 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.359 0.414 5.477 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.013 -0.126 5.687 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.459 2.064 6.900 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -10.928 3.927 6.415 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.154 2.670 7.410 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -9.782 2.785 5.674 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -12.678 3.334 4.796 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -11.615 2.159 3.984 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.200 1.643 4.607 1.00 0.48 H new ATOM 1495 N PHE A 89 -12.702 -1.505 8.073 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.395 -2.753 8.236 1.00 0.31 C ATOM 1497 C PHE A 89 -14.567 -2.725 7.281 1.00 0.30 C ATOM 1498 O PHE A 89 -15.209 -1.691 7.141 1.00 0.30 O ATOM 1499 CB PHE A 89 -13.840 -2.917 9.691 1.00 0.34 C ATOM 1500 CG PHE A 89 -15.162 -3.593 9.858 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -15.258 -4.972 9.842 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -16.309 -2.843 10.028 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -16.481 -5.591 9.991 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -17.531 -3.450 10.179 1.00 2.40 C ATOM 1505 CZ PHE A 89 -17.623 -4.828 10.160 1.00 2.50 C ATOM 0 H PHE A 89 -13.257 -0.681 8.305 1.00 0.30 H new ATOM 0 HA PHE A 89 -12.756 -3.607 8.011 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -13.083 -3.488 10.228 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -13.887 -1.933 10.157 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -14.368 -5.569 9.712 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -16.244 -1.765 10.042 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -16.548 -6.669 9.976 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -18.419 -2.851 10.313 1.00 2.40 H new ATOM 0 HZ PHE A 89 -18.583 -5.308 10.277 1.00 2.50 H new ATOM 1515 N ILE A 90 -14.846 -3.828 6.621 1.00 0.30 N ATOM 1516 CA ILE A 90 -15.932 -3.859 5.657 1.00 0.31 C ATOM 1517 C ILE A 90 -16.824 -5.060 5.886 1.00 0.31 C ATOM 1518 O ILE A 90 -16.346 -6.138 6.222 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.398 -3.902 4.214 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.105 -4.722 4.156 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.167 -2.489 3.689 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.666 -5.076 2.753 1.00 0.48 C ATOM 0 H ILE A 90 -14.343 -4.709 6.730 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.509 -2.945 5.797 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.141 -4.383 3.578 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.308 -4.161 4.645 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.243 -5.641 4.726 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.789 -2.538 2.668 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.107 -1.938 3.703 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.439 -1.980 4.321 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.744 -5.656 2.796 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.443 -5.665 2.266 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.494 -4.162 2.184 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.120 -4.873 5.728 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.058 -5.951 5.910 1.00 0.34 C ATOM 1536 C GLU A 91 -20.196 -5.848 4.901 1.00 0.38 C ATOM 1537 O GLU A 91 -20.673 -4.737 4.578 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.575 -5.949 7.353 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.061 -6.224 7.497 1.00 1.34 C ATOM 1540 CD GLU A 91 -21.573 -5.973 8.903 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.502 -6.895 9.745 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -22.061 -4.855 9.170 1.00 1.74 O ATOM 0 H GLU A 91 -18.543 -3.980 5.473 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.555 -6.901 5.732 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.024 -6.698 7.922 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.354 -4.981 7.802 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -21.611 -5.595 6.797 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.262 -7.259 7.222 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.580 -7.011 4.371 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.658 -7.101 3.393 1.00 0.51 C ATOM 1551 C TRP A 92 -22.113 -8.546 3.257 1.00 0.52 C ATOM 1552 O TRP A 92 -21.318 -9.468 3.442 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.237 -6.533 2.030 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.805 -6.788 1.667 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.770 -5.907 1.751 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.252 -8.002 1.159 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.612 -6.492 1.307 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.883 -7.781 0.941 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.785 -9.252 0.865 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.042 -8.765 0.441 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.954 -10.230 0.374 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -17.593 -9.985 0.162 1.00 1.76 C ATOM 0 H TRP A 92 -20.155 -7.908 4.607 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.491 -6.496 3.751 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.876 -6.962 1.258 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.413 -5.457 2.028 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.850 -4.893 2.115 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.699 -6.040 1.258 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.835 -9.451 1.020 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.991 -8.574 0.278 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -19.359 -11.205 0.148 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.967 -10.773 -0.229 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.404 -8.738 2.989 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.991 -10.070 2.842 1.00 0.67 C ATOM 1575 C GLU A 93 -23.806 -10.877 4.123 1.00 0.61 C ATOM 1576 O GLU A 93 -23.560 -12.089 4.094 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.375 -10.810 1.654 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.606 -10.118 0.323 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.613 -11.086 -0.842 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -22.542 -11.620 -1.192 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -24.697 -11.330 -1.411 1.00 1.63 O ATOM 0 H GLU A 93 -24.072 -7.976 2.868 1.00 0.61 H new ATOM 0 HA GLU A 93 -25.058 -9.952 2.654 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.303 -10.915 1.818 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.791 -11.817 1.608 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -24.557 -9.586 0.354 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -22.828 -9.371 0.166 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.923 -10.173 5.245 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.770 -10.759 6.573 1.00 0.61 C ATOM 1590 C LYS A 94 -22.346 -11.270 6.789 1.00 0.55 C ATOM 1591 O LYS A 94 -22.091 -12.080 7.680 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.785 -11.884 6.804 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.239 -11.438 6.690 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.546 -10.243 7.584 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.080 -10.466 9.015 1.00 1.23 C ATOM 1596 NZ LYS A 94 -26.366 -9.295 9.890 1.00 1.79 N ATOM 0 H LYS A 94 -24.128 -9.174 5.259 1.00 0.59 H new ATOM 0 HA LYS A 94 -23.964 -9.972 7.302 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.602 -12.679 6.082 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.622 -12.309 7.794 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.458 -11.180 5.654 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.894 -12.267 6.957 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.062 -9.354 7.180 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.619 -10.052 7.578 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -26.572 -11.350 9.422 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -25.009 -10.667 9.019 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -26.031 -9.492 10.855 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -25.876 -8.456 9.518 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -27.391 -9.118 9.909 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.426 -10.799 5.961 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.033 -11.190 6.069 1.00 0.46 C ATOM 1612 C LYS A 95 -19.188 -9.991 6.453 1.00 0.42 C ATOM 1613 O LYS A 95 -19.562 -8.854 6.188 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.526 -11.798 4.767 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.978 -13.201 4.939 1.00 0.63 C ATOM 1616 CD LYS A 95 -20.091 -14.203 5.210 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.977 -14.401 3.986 1.00 0.94 C ATOM 1618 NZ LYS A 95 -22.391 -14.657 4.359 1.00 1.29 N ATOM 0 H LYS A 95 -21.622 -10.143 5.205 1.00 0.47 H new ATOM 0 HA LYS A 95 -19.952 -11.950 6.846 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.339 -11.819 4.042 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.746 -11.158 4.354 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.434 -13.493 4.041 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.264 -13.216 5.763 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.657 -15.159 5.505 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.697 -13.857 6.047 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -20.924 -13.515 3.353 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.600 -15.237 3.397 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.803 -15.352 3.704 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -22.432 -15.029 5.329 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.930 -13.769 4.306 1.00 1.29 H new ATOM 1632 N THR A 96 -18.047 -10.257 7.052 1.00 0.43 N ATOM 1633 CA THR A 96 -17.151 -9.208 7.517 1.00 0.41 C ATOM 1634 C THR A 96 -15.715 -9.440 7.044 1.00 0.40 C ATOM 1635 O THR A 96 -15.225 -10.573 7.054 1.00 0.45 O ATOM 1636 CB THR A 96 -17.163 -9.146 9.052 1.00 0.45 C ATOM 1637 OG1 THR A 96 -16.991 -10.462 9.598 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.466 -8.561 9.560 1.00 0.55 C ATOM 0 H THR A 96 -17.711 -11.203 7.232 1.00 0.43 H new ATOM 0 HA THR A 96 -17.508 -8.267 7.098 1.00 0.41 H new ATOM 0 HB THR A 96 -16.341 -8.504 9.370 1.00 0.45 H new ATOM 0 HG1 THR A 96 -16.998 -10.414 10.577 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.450 -8.528 10.649 1.00 0.55 H new ATOM 0 HG22 THR A 96 -18.589 -7.551 9.168 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.298 -9.183 9.228 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.044 -8.366 6.630 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.665 -8.442 6.155 1.00 0.40 C ATOM 1648 C TYR A 97 -12.860 -7.239 6.630 1.00 0.35 C ATOM 1649 O TYR A 97 -13.419 -6.231 7.076 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.609 -8.513 4.627 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.491 -9.585 4.029 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.846 -9.360 3.812 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -13.966 -10.828 3.693 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.649 -10.342 3.279 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.764 -11.817 3.154 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.104 -11.569 2.946 1.00 1.13 C ATOM 1657 OH TYR A 97 -16.902 -12.550 2.406 1.00 1.45 O ATOM 0 H TYR A 97 -15.438 -7.425 6.615 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.231 -9.352 6.568 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.901 -7.546 4.218 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.579 -8.691 4.319 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.274 -8.401 4.065 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -12.916 -11.023 3.856 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.701 -10.155 3.121 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.342 -12.777 2.897 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.550 -12.813 1.530 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.546 -7.355 6.516 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.634 -6.297 6.928 1.00 0.34 C ATOM 1669 C GLN A 98 -9.927 -5.710 5.714 1.00 0.31 C ATOM 1670 O GLN A 98 -9.375 -6.443 4.882 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.607 -6.834 7.926 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.220 -7.335 9.225 1.00 0.80 C ATOM 1673 CD GLN A 98 -10.721 -6.211 10.110 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -11.868 -5.778 10.003 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -9.868 -5.740 11.004 1.00 1.84 N ATOM 0 H GLN A 98 -11.082 -8.181 6.137 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.213 -5.511 7.414 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.051 -7.647 7.460 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -8.889 -6.046 8.154 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.047 -8.007 8.996 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -9.478 -7.918 9.771 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -8.925 -6.125 11.062 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -10.153 -4.992 11.636 1.00 1.84 H new ATOM 1684 N LEU A 99 -9.958 -4.390 5.613 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.343 -3.686 4.503 1.00 0.28 C ATOM 1686 C LEU A 99 -8.305 -2.685 5.006 1.00 0.26 C ATOM 1687 O LEU A 99 -8.636 -1.761 5.741 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.437 -2.951 3.717 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.156 -2.688 2.231 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.089 -1.620 2.060 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.753 -3.972 1.521 1.00 0.48 C ATOM 0 H LEU A 99 -10.408 -3.781 6.296 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.837 -4.405 3.859 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.358 -3.529 3.793 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.621 -1.993 4.204 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.076 -2.322 1.775 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.909 -1.453 0.998 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.426 -0.692 2.522 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.166 -1.948 2.537 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.559 -3.761 0.469 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.852 -4.375 1.982 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.559 -4.701 1.602 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.054 -2.865 4.616 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.003 -1.939 5.033 1.00 0.26 C ATOM 1705 C ASP A 100 -5.683 -0.988 3.897 1.00 0.25 C ATOM 1706 O ASP A 100 -5.489 -1.419 2.761 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.719 -2.669 5.407 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.641 -3.132 6.846 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.184 -2.460 7.731 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.993 -4.190 7.085 1.00 0.43 O ATOM 0 H ASP A 100 -6.740 -3.631 4.020 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.373 -1.402 5.906 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.609 -3.536 4.756 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.873 -2.011 5.207 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.622 0.294 4.185 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.300 1.260 3.151 1.00 0.25 C ATOM 1717 C LEU A 101 -4.257 2.237 3.652 1.00 0.25 C ATOM 1718 O LEU A 101 -4.297 2.686 4.796 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.550 1.990 2.642 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.209 2.965 3.618 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.730 4.389 3.367 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.719 2.884 3.488 1.00 0.51 C ATOM 0 H LEU A 101 -5.788 0.690 5.110 1.00 0.25 H new ATOM 0 HA LEU A 101 -4.885 0.717 2.302 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.282 2.538 1.739 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.289 1.243 2.354 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.924 2.687 4.633 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.212 5.065 4.073 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.649 4.438 3.498 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -6.985 4.685 2.349 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.182 3.581 4.186 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.011 3.142 2.470 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.050 1.870 3.714 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.300 2.532 2.799 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.239 3.448 3.148 1.00 0.25 C ATOM 1736 C PHE A 102 -2.211 4.594 2.160 1.00 0.24 C ATOM 1737 O PHE A 102 -2.315 4.380 0.953 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.906 2.697 3.155 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.034 1.303 3.704 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -0.891 1.063 5.060 1.00 1.27 C ATOM 1741 CD2 PHE A 102 -1.327 0.241 2.865 1.00 1.29 C ATOM 1742 CE1 PHE A 102 -1.034 -0.213 5.573 1.00 1.36 C ATOM 1743 CE2 PHE A 102 -1.469 -1.037 3.368 1.00 1.40 C ATOM 1744 CZ PHE A 102 -1.323 -1.266 4.727 1.00 0.81 C ATOM 0 H PHE A 102 -3.236 2.149 1.856 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.412 3.859 4.143 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.514 2.649 2.139 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.182 3.254 3.750 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -0.665 1.883 5.726 1.00 1.27 H new ATOM 0 HD2 PHE A 102 -1.446 0.414 1.806 1.00 1.29 H new ATOM 0 HE1 PHE A 102 -0.920 -0.386 6.633 1.00 1.36 H new ATOM 0 HE2 PHE A 102 -1.694 -1.858 2.703 1.00 1.40 H new ATOM 0 HZ PHE A 102 -1.435 -2.264 5.123 1.00 0.81 H new ATOM 1754 N THR A 103 -2.086 5.803 2.662 1.00 0.25 N ATOM 1755 CA THR A 103 -2.043 6.964 1.804 1.00 0.25 C ATOM 1756 C THR A 103 -0.597 7.376 1.561 1.00 0.25 C ATOM 1757 O THR A 103 0.157 7.628 2.501 1.00 0.28 O ATOM 1758 CB THR A 103 -2.850 8.120 2.419 1.00 0.29 C ATOM 1759 OG1 THR A 103 -3.009 7.909 3.829 1.00 0.37 O ATOM 1760 CG2 THR A 103 -4.220 8.226 1.765 1.00 0.38 C ATOM 0 H THR A 103 -2.013 6.006 3.659 1.00 0.25 H new ATOM 0 HA THR A 103 -2.497 6.713 0.845 1.00 0.25 H new ATOM 0 HB THR A 103 -2.305 9.048 2.247 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.522 8.649 4.215 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.775 9.050 2.214 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.100 8.409 0.697 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.768 7.295 1.915 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.220 7.431 0.294 1.00 0.26 N ATOM 1769 CA ALA A 104 1.141 7.779 -0.079 1.00 0.28 C ATOM 1770 C ALA A 104 1.155 8.790 -1.210 1.00 0.26 C ATOM 1771 O ALA A 104 0.141 8.999 -1.879 1.00 0.25 O ATOM 1772 CB ALA A 104 1.907 6.528 -0.476 1.00 0.34 C ATOM 0 H ALA A 104 -0.838 7.239 -0.494 1.00 0.26 H new ATOM 0 HA ALA A 104 1.627 8.235 0.783 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.926 6.798 -0.754 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.932 5.835 0.365 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.413 6.053 -1.324 1.00 0.34 H new ATOM 1778 N LEU A 105 2.303 9.414 -1.425 1.00 0.27 N ATOM 1779 CA LEU A 105 2.445 10.404 -2.474 1.00 0.27 C ATOM 1780 C LEU A 105 2.915 9.745 -3.754 1.00 0.26 C ATOM 1781 O LEU A 105 3.419 8.625 -3.732 1.00 0.27 O ATOM 1782 CB LEU A 105 3.428 11.496 -2.049 1.00 0.32 C ATOM 1783 CG LEU A 105 3.086 12.209 -0.738 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.027 13.378 -0.511 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.637 12.675 -0.742 1.00 0.49 C ATOM 0 H LEU A 105 3.151 9.249 -0.883 1.00 0.27 H new ATOM 0 HA LEU A 105 1.473 10.864 -2.652 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.419 11.053 -1.955 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.485 12.240 -2.844 1.00 0.32 H new ATOM 0 HG LEU A 105 3.212 11.503 0.083 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.771 13.875 0.425 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.053 13.014 -0.460 1.00 0.57 H new ATOM 0 HD13 LEU A 105 3.933 14.086 -1.335 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.414 13.179 0.198 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.479 13.366 -1.570 1.00 0.49 H new ATOM 0 HD23 LEU A 105 0.978 11.814 -0.857 1.00 0.49 H new ATOM 1797 N ALA A 106 2.735 10.439 -4.867 1.00 0.27 N ATOM 1798 CA ALA A 106 3.146 9.931 -6.172 1.00 0.30 C ATOM 1799 C ALA A 106 4.636 9.610 -6.207 1.00 0.31 C ATOM 1800 O ALA A 106 5.081 8.761 -6.982 1.00 0.36 O ATOM 1801 CB ALA A 106 2.789 10.930 -7.260 1.00 0.34 C ATOM 0 H ALA A 106 2.304 11.363 -4.895 1.00 0.27 H new ATOM 0 HA ALA A 106 2.607 9.001 -6.354 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.101 10.540 -8.229 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.711 11.094 -7.264 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.299 11.874 -7.068 1.00 0.34 H new ATOM 1807 N GLU A 107 5.401 10.294 -5.372 1.00 0.31 N ATOM 1808 CA GLU A 107 6.844 10.074 -5.295 1.00 0.35 C ATOM 1809 C GLU A 107 7.162 8.855 -4.427 1.00 0.36 C ATOM 1810 O GLU A 107 8.244 8.278 -4.511 1.00 0.43 O ATOM 1811 CB GLU A 107 7.556 11.319 -4.746 1.00 0.40 C ATOM 1812 CG GLU A 107 6.900 11.917 -3.510 1.00 0.44 C ATOM 1813 CD GLU A 107 6.058 13.138 -3.828 1.00 0.67 C ATOM 1814 OE1 GLU A 107 5.037 12.989 -4.536 1.00 1.35 O ATOM 1815 OE2 GLU A 107 6.418 14.249 -3.383 1.00 1.38 O ATOM 0 H GLU A 107 5.050 11.009 -4.735 1.00 0.31 H new ATOM 0 HA GLU A 107 7.209 9.884 -6.304 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.587 11.059 -4.507 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.592 12.078 -5.528 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.273 11.162 -3.035 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.672 12.190 -2.790 1.00 0.44 H new ATOM 1822 N GLU A 108 6.197 8.454 -3.616 1.00 0.33 N ATOM 1823 CA GLU A 108 6.355 7.322 -2.708 1.00 0.36 C ATOM 1824 C GLU A 108 5.770 6.042 -3.316 1.00 0.39 C ATOM 1825 O GLU A 108 5.441 5.093 -2.607 1.00 0.59 O ATOM 1826 CB GLU A 108 5.680 7.656 -1.380 1.00 0.39 C ATOM 1827 CG GLU A 108 6.123 9.000 -0.818 1.00 0.75 C ATOM 1828 CD GLU A 108 5.285 9.472 0.355 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.192 8.912 0.570 1.00 2.31 O ATOM 1830 OE2 GLU A 108 5.714 10.420 1.048 1.00 2.35 O ATOM 0 H GLU A 108 5.282 8.901 -3.566 1.00 0.33 H new ATOM 0 HA GLU A 108 7.416 7.141 -2.539 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.599 7.663 -1.518 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.904 6.872 -0.656 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.164 8.928 -0.504 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.079 9.748 -1.610 1.00 0.75 H new ATOM 1837 N LYS A 109 5.685 6.016 -4.640 1.00 0.37 N ATOM 1838 CA LYS A 109 5.106 4.884 -5.353 1.00 0.38 C ATOM 1839 C LYS A 109 5.972 3.611 -5.243 1.00 0.34 C ATOM 1840 O LYS A 109 5.516 2.609 -4.690 1.00 0.35 O ATOM 1841 CB LYS A 109 4.856 5.239 -6.825 1.00 0.44 C ATOM 1842 CG LYS A 109 4.456 4.039 -7.658 1.00 0.74 C ATOM 1843 CD LYS A 109 4.696 4.268 -9.140 1.00 1.00 C ATOM 1844 CE LYS A 109 4.484 2.992 -9.937 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.784 3.176 -11.380 1.00 2.18 N ATOM 0 H LYS A 109 6.011 6.770 -5.245 1.00 0.37 H new ATOM 0 HA LYS A 109 4.152 4.664 -4.874 1.00 0.38 H new ATOM 0 HB2 LYS A 109 4.072 5.994 -6.884 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.758 5.683 -7.245 1.00 0.44 H new ATOM 0 HG2 LYS A 109 5.021 3.166 -7.330 1.00 0.74 H new ATOM 0 HG3 LYS A 109 3.402 3.818 -7.492 1.00 0.74 H new ATOM 0 HD2 LYS A 109 4.022 5.043 -9.504 1.00 1.00 H new ATOM 0 HD3 LYS A 109 5.712 4.631 -9.294 1.00 1.00 H new ATOM 0 HE2 LYS A 109 5.119 2.204 -9.533 1.00 1.73 H new ATOM 0 HE3 LYS A 109 3.452 2.661 -9.821 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 4.675 2.268 -11.876 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 4.127 3.873 -11.785 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 5.761 3.516 -11.491 1.00 2.18 H new ATOM 1859 N PRO A 110 7.235 3.620 -5.741 1.00 0.34 N ATOM 1860 CA PRO A 110 8.104 2.430 -5.700 1.00 0.35 C ATOM 1861 C PRO A 110 8.398 1.950 -4.280 1.00 0.30 C ATOM 1862 O PRO A 110 8.395 0.752 -4.007 1.00 0.31 O ATOM 1863 CB PRO A 110 9.399 2.901 -6.371 1.00 0.42 C ATOM 1864 CG PRO A 110 9.370 4.383 -6.281 1.00 0.41 C ATOM 1865 CD PRO A 110 7.924 4.767 -6.368 1.00 0.37 C ATOM 0 HA PRO A 110 7.629 1.581 -6.192 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.275 2.493 -5.866 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.447 2.571 -7.409 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.811 4.727 -5.345 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.944 4.836 -7.089 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.721 5.698 -5.838 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.607 4.913 -7.401 1.00 0.37 H new ATOM 1873 N TYR A 111 8.646 2.892 -3.382 1.00 0.29 N ATOM 1874 CA TYR A 111 8.963 2.574 -1.992 1.00 0.27 C ATOM 1875 C TYR A 111 7.816 1.834 -1.319 1.00 0.26 C ATOM 1876 O TYR A 111 8.020 0.794 -0.687 1.00 0.26 O ATOM 1877 CB TYR A 111 9.285 3.855 -1.217 1.00 0.31 C ATOM 1878 CG TYR A 111 10.594 4.510 -1.608 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.060 4.468 -2.916 1.00 1.20 C ATOM 1880 CD2 TYR A 111 11.365 5.170 -0.663 1.00 1.24 C ATOM 1881 CE1 TYR A 111 12.250 5.062 -3.268 1.00 1.21 C ATOM 1882 CE2 TYR A 111 12.560 5.767 -1.007 1.00 1.27 C ATOM 1883 CZ TYR A 111 12.997 5.710 -2.312 1.00 0.41 C ATOM 1884 OH TYR A 111 14.186 6.303 -2.660 1.00 0.53 O ATOM 0 H TYR A 111 8.634 3.890 -3.590 1.00 0.29 H new ATOM 0 HA TYR A 111 9.836 1.922 -1.988 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.476 4.570 -1.368 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.312 3.624 -0.152 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.478 3.960 -3.670 1.00 1.20 H new ATOM 0 HD2 TYR A 111 11.024 5.217 0.361 1.00 1.24 H new ATOM 0 HE1 TYR A 111 12.596 5.020 -4.290 1.00 1.21 H new ATOM 0 HE2 TYR A 111 13.149 6.276 -0.258 1.00 1.27 H new ATOM 0 HH TYR A 111 14.349 7.074 -2.078 1.00 0.53 H new ATOM 1894 N ALA A 112 6.613 2.374 -1.457 1.00 0.26 N ATOM 1895 CA ALA A 112 5.432 1.762 -0.868 1.00 0.27 C ATOM 1896 C ALA A 112 5.260 0.331 -1.369 1.00 0.26 C ATOM 1897 O ALA A 112 5.078 -0.602 -0.582 1.00 0.26 O ATOM 1898 CB ALA A 112 4.192 2.586 -1.186 1.00 0.30 C ATOM 0 H ALA A 112 6.430 3.235 -1.972 1.00 0.26 H new ATOM 0 HA ALA A 112 5.564 1.734 0.214 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.317 2.115 -0.738 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.310 3.591 -0.781 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.060 2.643 -2.267 1.00 0.30 H new ATOM 1904 N ILE A 113 5.343 0.167 -2.686 1.00 0.27 N ATOM 1905 CA ILE A 113 5.203 -1.141 -3.311 1.00 0.29 C ATOM 1906 C ILE A 113 6.285 -2.094 -2.821 1.00 0.29 C ATOM 1907 O ILE A 113 6.000 -3.247 -2.511 1.00 0.31 O ATOM 1908 CB ILE A 113 5.266 -1.033 -4.852 1.00 0.33 C ATOM 1909 CG1 ILE A 113 4.119 -0.161 -5.372 1.00 0.35 C ATOM 1910 CG2 ILE A 113 5.223 -2.413 -5.497 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.753 -0.786 -5.190 1.00 0.39 C ATOM 0 H ILE A 113 5.508 0.930 -3.343 1.00 0.27 H new ATOM 0 HA ILE A 113 4.227 -1.535 -3.028 1.00 0.29 H new ATOM 0 HB ILE A 113 6.212 -0.563 -5.123 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.142 0.799 -4.857 1.00 0.35 H new ATOM 0 HG13 ILE A 113 4.279 0.041 -6.431 1.00 0.35 H new ATOM 0 HG21 ILE A 113 5.269 -2.309 -6.581 1.00 0.37 H new ATOM 0 HG22 ILE A 113 6.073 -3.002 -5.153 1.00 0.37 H new ATOM 0 HG23 ILE A 113 4.297 -2.916 -5.219 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.990 -0.113 -5.581 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.712 -1.733 -5.728 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.572 -0.963 -4.130 1.00 0.39 H new ATOM 1923 N PHE A 114 7.515 -1.595 -2.727 1.00 0.28 N ATOM 1924 CA PHE A 114 8.643 -2.395 -2.274 1.00 0.31 C ATOM 1925 C PHE A 114 8.354 -3.018 -0.922 1.00 0.31 C ATOM 1926 O PHE A 114 8.632 -4.193 -0.698 1.00 0.33 O ATOM 1927 CB PHE A 114 9.887 -1.524 -2.182 1.00 0.34 C ATOM 1928 CG PHE A 114 11.087 -2.236 -1.632 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.669 -3.277 -2.333 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.625 -1.862 -0.414 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.776 -3.935 -1.828 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.729 -2.512 0.102 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.309 -3.552 -0.608 1.00 0.55 C ATOM 0 H PHE A 114 7.754 -0.632 -2.961 1.00 0.28 H new ATOM 0 HA PHE A 114 8.810 -3.195 -2.995 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.126 -1.143 -3.175 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.669 -0.661 -1.553 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.255 -3.579 -3.284 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.176 -1.051 0.141 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.224 -4.746 -2.384 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.139 -2.211 1.055 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.174 -4.062 -0.211 1.00 0.55 H new ATOM 1943 N HIS A 115 7.796 -2.219 -0.029 1.00 0.30 N ATOM 1944 CA HIS A 115 7.463 -2.683 1.300 1.00 0.33 C ATOM 1945 C HIS A 115 6.398 -3.785 1.248 1.00 0.32 C ATOM 1946 O HIS A 115 6.597 -4.885 1.756 1.00 0.34 O ATOM 1947 CB HIS A 115 6.983 -1.498 2.159 1.00 0.38 C ATOM 1948 CG HIS A 115 6.821 -1.848 3.603 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.710 -1.424 4.560 1.00 0.45 N ATOM 1950 CD2 HIS A 115 5.895 -2.626 4.183 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.312 -1.960 5.694 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.221 -2.701 5.516 1.00 0.51 N ATOM 0 H HIS A 115 7.564 -1.241 -0.205 1.00 0.30 H new ATOM 0 HA HIS A 115 8.356 -3.111 1.755 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.696 -0.679 2.068 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.031 -1.137 1.770 1.00 0.38 H new ATOM 0 HD2 HIS A 115 5.056 -3.101 3.697 1.00 0.47 H new ATOM 0 HE1 HIS A 115 7.806 -1.817 6.644 1.00 0.49 H new ATOM 0 HE2 HIS A 115 5.721 -3.226 6.234 1.00 0.51 H new ATOM 1960 N PHE A 116 5.286 -3.474 0.623 1.00 0.32 N ATOM 1961 CA PHE A 116 4.161 -4.402 0.521 1.00 0.33 C ATOM 1962 C PHE A 116 4.335 -5.508 -0.523 1.00 0.33 C ATOM 1963 O PHE A 116 3.388 -6.255 -0.768 1.00 0.36 O ATOM 1964 CB PHE A 116 2.869 -3.643 0.270 1.00 0.35 C ATOM 1965 CG PHE A 116 2.535 -2.723 1.402 1.00 0.37 C ATOM 1966 CD1 PHE A 116 1.831 -3.192 2.493 1.00 1.21 C ATOM 1967 CD2 PHE A 116 2.948 -1.401 1.391 1.00 1.29 C ATOM 1968 CE1 PHE A 116 1.543 -2.363 3.555 1.00 1.25 C ATOM 1969 CE2 PHE A 116 2.667 -0.565 2.451 1.00 1.31 C ATOM 1970 CZ PHE A 116 1.965 -1.047 3.536 1.00 0.50 C ATOM 0 H PHE A 116 5.126 -2.575 0.169 1.00 0.32 H new ATOM 0 HA PHE A 116 4.120 -4.912 1.484 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.959 -3.068 -0.651 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.054 -4.352 0.125 1.00 0.35 H new ATOM 0 HD1 PHE A 116 1.502 -4.221 2.514 1.00 1.21 H new ATOM 0 HD2 PHE A 116 3.497 -1.020 0.542 1.00 1.29 H new ATOM 0 HE1 PHE A 116 0.988 -2.741 4.401 1.00 1.25 H new ATOM 0 HE2 PHE A 116 2.995 0.464 2.432 1.00 1.31 H new ATOM 0 HZ PHE A 116 1.745 -0.397 4.370 1.00 0.50 H new ATOM 1980 N THR A 117 5.487 -5.573 -1.191 1.00 0.33 N ATOM 1981 CA THR A 117 5.707 -6.603 -2.214 1.00 0.37 C ATOM 1982 C THR A 117 5.333 -8.008 -1.724 1.00 0.36 C ATOM 1983 O THR A 117 4.361 -8.607 -2.197 1.00 0.47 O ATOM 1984 CB THR A 117 7.205 -6.686 -2.613 1.00 0.63 C ATOM 1985 OG1 THR A 117 8.035 -6.653 -1.439 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.614 -5.568 -3.557 1.00 0.92 C ATOM 0 H THR A 117 6.272 -4.938 -1.048 1.00 0.33 H new ATOM 0 HA THR A 117 5.076 -6.307 -3.052 1.00 0.37 H new ATOM 0 HB THR A 117 7.343 -7.631 -3.139 1.00 0.63 H new ATOM 0 HG1 THR A 117 8.349 -5.737 -1.286 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.670 -5.670 -3.806 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.019 -5.625 -4.468 1.00 0.92 H new ATOM 0 HG23 THR A 117 7.447 -4.605 -3.075 1.00 0.92 H new ATOM 1994 N GLY A 118 6.147 -8.554 -0.837 1.00 0.43 N ATOM 1995 CA GLY A 118 5.880 -9.870 -0.298 1.00 0.59 C ATOM 1996 C GLY A 118 6.103 -10.011 1.189 1.00 0.49 C ATOM 1997 O GLY A 118 5.219 -9.746 2.002 1.00 0.54 O ATOM 0 H GLY A 118 6.991 -8.108 -0.479 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.846 -10.134 -0.521 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.512 -10.592 -0.815 1.00 0.59 H new ATOM 2001 N PRO A 119 7.309 -10.480 1.552 1.00 0.51 N ATOM 2002 CA PRO A 119 7.693 -10.732 2.925 1.00 0.52 C ATOM 2003 C PRO A 119 8.409 -9.571 3.613 1.00 0.43 C ATOM 2004 O PRO A 119 9.412 -9.051 3.116 1.00 0.42 O ATOM 2005 CB PRO A 119 8.649 -11.913 2.761 1.00 0.65 C ATOM 2006 CG PRO A 119 9.322 -11.697 1.442 1.00 0.72 C ATOM 2007 CD PRO A 119 8.413 -10.811 0.626 1.00 0.70 C ATOM 0 HA PRO A 119 6.823 -10.901 3.560 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.376 -11.946 3.573 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.110 -12.860 2.777 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.297 -11.229 1.578 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.492 -12.647 0.935 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.931 -9.914 0.285 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.048 -11.325 -0.263 1.00 0.70 H new ATOM 2015 N VAL A 120 7.866 -9.179 4.757 1.00 0.43 N ATOM 2016 CA VAL A 120 8.441 -8.127 5.591 1.00 0.42 C ATOM 2017 C VAL A 120 9.910 -8.430 5.889 1.00 0.38 C ATOM 2018 O VAL A 120 10.733 -7.525 6.038 1.00 0.37 O ATOM 2019 CB VAL A 120 7.648 -7.944 6.911 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.809 -9.140 7.841 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.063 -6.660 7.613 1.00 0.53 C ATOM 0 H VAL A 120 7.010 -9.583 5.137 1.00 0.43 H new ATOM 0 HA VAL A 120 8.376 -7.191 5.036 1.00 0.42 H new ATOM 0 HB VAL A 120 6.592 -7.874 6.649 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.238 -8.971 8.754 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.443 -10.039 7.345 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.862 -9.267 8.091 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.495 -6.550 8.537 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.127 -6.699 7.844 1.00 0.53 H new ATOM 0 HG23 VAL A 120 7.864 -5.809 6.962 1.00 0.53 H new ATOM 2031 N SER A 121 10.211 -9.720 6.007 1.00 0.40 N ATOM 2032 CA SER A 121 11.554 -10.207 6.287 1.00 0.40 C ATOM 2033 C SER A 121 12.585 -9.616 5.321 1.00 0.36 C ATOM 2034 O SER A 121 13.678 -9.220 5.726 1.00 0.37 O ATOM 2035 CB SER A 121 11.553 -11.729 6.177 1.00 0.46 C ATOM 2036 OG SER A 121 10.275 -12.251 6.506 1.00 1.24 O ATOM 0 H SER A 121 9.520 -10.464 5.909 1.00 0.40 H new ATOM 0 HA SER A 121 11.835 -9.896 7.293 1.00 0.40 H new ATOM 0 HB2 SER A 121 11.824 -12.026 5.164 1.00 0.46 H new ATOM 0 HB3 SER A 121 12.306 -12.148 6.844 1.00 0.46 H new ATOM 0 HG SER A 121 10.291 -13.228 6.429 1.00 1.24 H new ATOM 2042 N TYR A 122 12.228 -9.553 4.046 1.00 0.36 N ATOM 2043 CA TYR A 122 13.114 -9.013 3.024 1.00 0.35 C ATOM 2044 C TYR A 122 13.401 -7.535 3.275 1.00 0.33 C ATOM 2045 O TYR A 122 14.525 -7.064 3.093 1.00 0.34 O ATOM 2046 CB TYR A 122 12.481 -9.194 1.649 1.00 0.38 C ATOM 2047 CG TYR A 122 13.435 -8.972 0.503 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.713 -9.511 0.530 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.056 -8.226 -0.608 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.589 -9.315 -0.516 1.00 1.35 C ATOM 2051 CE2 TYR A 122 13.929 -8.024 -1.660 1.00 1.36 C ATOM 2052 CZ TYR A 122 15.193 -8.573 -1.607 1.00 0.73 C ATOM 2053 OH TYR A 122 16.066 -8.383 -2.651 1.00 0.91 O ATOM 0 H TYR A 122 11.325 -9.871 3.693 1.00 0.36 H new ATOM 0 HA TYR A 122 14.059 -9.555 3.064 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.072 -10.202 1.578 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.644 -8.503 1.551 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.026 -10.093 1.384 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.065 -7.798 -0.649 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.581 -9.741 -0.480 1.00 1.35 H new ATOM 0 HE2 TYR A 122 13.624 -7.441 -2.516 1.00 1.36 H new ATOM 0 HH TYR A 122 15.563 -8.156 -3.461 1.00 0.91 H new ATOM 2063 N LEU A 123 12.379 -6.821 3.722 1.00 0.31 N ATOM 2064 CA LEU A 123 12.485 -5.393 3.998 1.00 0.31 C ATOM 2065 C LEU A 123 13.459 -5.124 5.136 1.00 0.31 C ATOM 2066 O LEU A 123 14.409 -4.359 4.982 1.00 0.31 O ATOM 2067 CB LEU A 123 11.112 -4.832 4.350 1.00 0.32 C ATOM 2068 CG LEU A 123 9.966 -5.371 3.499 1.00 0.34 C ATOM 2069 CD1 LEU A 123 8.634 -4.916 4.063 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.123 -4.930 2.054 1.00 0.34 C ATOM 0 H LEU A 123 11.455 -7.212 3.904 1.00 0.31 H new ATOM 0 HA LEU A 123 12.863 -4.900 3.102 1.00 0.31 H new ATOM 0 HB2 LEU A 123 10.903 -5.050 5.397 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.141 -3.747 4.250 1.00 0.32 H new ATOM 0 HG LEU A 123 9.994 -6.460 3.524 1.00 0.34 H new ATOM 0 HD11 LEU A 123 7.825 -5.308 3.446 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.525 -5.286 5.082 1.00 0.43 H new ATOM 0 HD13 LEU A 123 8.593 -3.827 4.066 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.297 -5.324 1.462 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.119 -3.841 2.003 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.066 -5.308 1.658 1.00 0.34 H new ATOM 2082 N ILE A 124 13.209 -5.749 6.281 1.00 0.36 N ATOM 2083 CA ILE A 124 14.070 -5.579 7.445 1.00 0.41 C ATOM 2084 C ILE A 124 15.502 -6.010 7.131 1.00 0.38 C ATOM 2085 O ILE A 124 16.464 -5.451 7.667 1.00 0.38 O ATOM 2086 CB ILE A 124 13.529 -6.343 8.674 1.00 0.52 C ATOM 2087 CG1 ILE A 124 13.469 -7.842 8.412 1.00 0.76 C ATOM 2088 CG2 ILE A 124 12.151 -5.830 9.046 1.00 1.01 C ATOM 2089 CD1 ILE A 124 13.380 -8.675 9.670 1.00 1.08 C ATOM 0 H ILE A 124 12.419 -6.377 6.428 1.00 0.36 H new ATOM 0 HA ILE A 124 14.074 -4.518 7.693 1.00 0.41 H new ATOM 0 HB ILE A 124 14.215 -6.169 9.503 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.606 -8.058 7.782 1.00 0.76 H new ATOM 0 HG13 ILE A 124 14.355 -8.140 7.851 1.00 0.76 H new ATOM 0 HG21 ILE A 124 11.781 -6.377 9.913 1.00 1.01 H new ATOM 0 HG22 ILE A 124 12.210 -4.768 9.285 1.00 1.01 H new ATOM 0 HG23 ILE A 124 11.470 -5.976 8.208 1.00 1.01 H new ATOM 0 HD11 ILE A 124 13.341 -9.732 9.405 1.00 1.08 H new ATOM 0 HD12 ILE A 124 14.256 -8.489 10.292 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.479 -8.406 10.222 1.00 1.08 H new ATOM 2101 N ARG A 125 15.634 -6.997 6.249 1.00 0.38 N ATOM 2102 CA ARG A 125 16.936 -7.487 5.819 1.00 0.41 C ATOM 2103 C ARG A 125 17.684 -6.379 5.081 1.00 0.36 C ATOM 2104 O ARG A 125 18.838 -6.062 5.384 1.00 0.38 O ATOM 2105 CB ARG A 125 16.746 -8.700 4.898 1.00 0.46 C ATOM 2106 CG ARG A 125 18.025 -9.214 4.256 1.00 1.30 C ATOM 2107 CD ARG A 125 18.894 -9.963 5.253 1.00 1.31 C ATOM 2108 NE ARG A 125 19.701 -9.060 6.071 1.00 2.16 N ATOM 2109 CZ ARG A 125 20.888 -8.580 5.701 1.00 2.81 C ATOM 2110 NH1 ARG A 125 21.414 -8.925 4.530 1.00 2.83 N ATOM 2111 NH2 ARG A 125 21.551 -7.762 6.510 1.00 3.80 N ATOM 0 H ARG A 125 14.845 -7.476 5.815 1.00 0.38 H new ATOM 0 HA ARG A 125 17.519 -7.787 6.689 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.293 -9.508 5.472 1.00 0.46 H new ATOM 0 HB3 ARG A 125 16.041 -8.435 4.110 1.00 0.46 H new ATOM 0 HG2 ARG A 125 17.775 -9.873 3.424 1.00 1.30 H new ATOM 0 HG3 ARG A 125 18.586 -8.376 3.842 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.261 -10.569 5.901 1.00 1.31 H new ATOM 0 HD3 ARG A 125 19.550 -10.649 4.717 1.00 1.31 H new ATOM 0 HE ARG A 125 19.333 -8.780 6.980 1.00 2.16 H new ATOM 0 HH11 ARG A 125 20.909 -9.559 3.911 1.00 2.83 H new ATOM 0 HH12 ARG A 125 22.323 -8.556 4.250 1.00 2.83 H new ATOM 0 HH21 ARG A 125 21.152 -7.503 7.412 1.00 3.80 H new ATOM 0 HH22 ARG A 125 22.460 -7.393 6.229 1.00 3.80 H new ATOM 2125 N ILE A 126 16.985 -5.774 4.135 1.00 0.34 N ATOM 2126 CA ILE A 126 17.536 -4.702 3.322 1.00 0.33 C ATOM 2127 C ILE A 126 17.810 -3.454 4.161 1.00 0.31 C ATOM 2128 O ILE A 126 18.816 -2.773 3.960 1.00 0.31 O ATOM 2129 CB ILE A 126 16.586 -4.391 2.133 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.175 -4.941 0.833 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.303 -2.901 1.991 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.433 -6.432 0.861 1.00 0.46 C ATOM 0 H ILE A 126 16.019 -6.012 3.909 1.00 0.34 H new ATOM 0 HA ILE A 126 18.493 -5.032 2.918 1.00 0.33 H new ATOM 0 HB ILE A 126 15.635 -4.882 2.341 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.494 -4.715 0.013 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.111 -4.424 0.622 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.634 -2.737 1.146 1.00 0.38 H new ATOM 0 HG22 ILE A 126 15.833 -2.531 2.903 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.238 -2.367 1.823 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.850 -6.747 -0.095 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.138 -6.664 1.659 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.496 -6.960 1.040 1.00 0.46 H new ATOM 2144 N ARG A 127 16.933 -3.180 5.119 1.00 0.31 N ATOM 2145 CA ARG A 127 17.080 -2.030 5.984 1.00 0.33 C ATOM 2146 C ARG A 127 18.383 -2.103 6.771 1.00 0.33 C ATOM 2147 O ARG A 127 19.124 -1.123 6.854 1.00 0.34 O ATOM 2148 CB ARG A 127 15.889 -1.946 6.933 1.00 0.38 C ATOM 2149 CG ARG A 127 15.927 -0.737 7.840 1.00 1.09 C ATOM 2150 CD ARG A 127 14.813 0.247 7.516 1.00 1.30 C ATOM 2151 NE ARG A 127 13.490 -0.363 7.647 1.00 1.79 N ATOM 2152 CZ ARG A 127 12.412 0.023 6.965 1.00 2.32 C ATOM 2153 NH1 ARG A 127 12.469 1.060 6.136 1.00 2.76 N ATOM 2154 NH2 ARG A 127 11.263 -0.617 7.127 1.00 2.94 N ATOM 0 H ARG A 127 16.108 -3.748 5.312 1.00 0.31 H new ATOM 0 HA ARG A 127 17.111 -1.132 5.368 1.00 0.33 H new ATOM 0 HB2 ARG A 127 14.969 -1.923 6.348 1.00 0.38 H new ATOM 0 HB3 ARG A 127 15.856 -2.848 7.544 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.838 -1.058 8.878 1.00 1.09 H new ATOM 0 HG3 ARG A 127 16.892 -0.239 7.742 1.00 1.09 H new ATOM 0 HD2 ARG A 127 14.884 1.107 8.182 1.00 1.30 H new ATOM 0 HD3 ARG A 127 14.942 0.619 6.500 1.00 1.30 H new ATOM 0 HE ARG A 127 13.385 -1.136 8.305 1.00 1.79 H new ATOM 0 HH11 ARG A 127 13.344 1.570 6.016 1.00 2.76 H new ATOM 0 HH12 ARG A 127 11.637 1.346 5.619 1.00 2.76 H new ATOM 0 HH21 ARG A 127 11.204 -1.404 7.773 1.00 2.94 H new ATOM 0 HH22 ARG A 127 10.437 -0.322 6.606 1.00 2.94 H new ATOM 2168 N ALA A 128 18.660 -3.270 7.339 1.00 0.35 N ATOM 2169 CA ALA A 128 19.879 -3.466 8.114 1.00 0.38 C ATOM 2170 C ALA A 128 21.110 -3.396 7.217 1.00 0.37 C ATOM 2171 O ALA A 128 22.139 -2.820 7.588 1.00 0.39 O ATOM 2172 CB ALA A 128 19.831 -4.797 8.847 1.00 0.42 C ATOM 0 H ALA A 128 18.060 -4.092 7.278 1.00 0.35 H new ATOM 0 HA ALA A 128 19.949 -2.664 8.849 1.00 0.38 H new ATOM 0 HB1 ALA A 128 20.748 -4.929 9.421 1.00 0.42 H new ATOM 0 HB2 ALA A 128 18.975 -4.810 9.522 1.00 0.42 H new ATOM 0 HB3 ALA A 128 19.736 -5.607 8.124 1.00 0.42 H new ATOM 2178 N ALA A 129 20.989 -3.969 6.025 1.00 0.36 N ATOM 2179 CA ALA A 129 22.079 -3.973 5.062 1.00 0.38 C ATOM 2180 C ALA A 129 22.464 -2.546 4.691 1.00 0.36 C ATOM 2181 O ALA A 129 23.641 -2.171 4.730 1.00 0.40 O ATOM 2182 CB ALA A 129 21.686 -4.761 3.823 1.00 0.40 C ATOM 0 H ALA A 129 20.142 -4.438 5.703 1.00 0.36 H new ATOM 0 HA ALA A 129 22.945 -4.455 5.516 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.511 -4.755 3.111 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.456 -5.789 4.103 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.809 -4.305 3.365 1.00 0.40 H new ATOM 2188 N LEU A 130 21.461 -1.745 4.351 1.00 0.33 N ATOM 2189 CA LEU A 130 21.693 -0.359 3.993 1.00 0.32 C ATOM 2190 C LEU A 130 22.292 0.394 5.169 1.00 0.33 C ATOM 2191 O LEU A 130 23.180 1.227 4.994 1.00 0.35 O ATOM 2192 CB LEU A 130 20.391 0.293 3.550 1.00 0.32 C ATOM 2193 CG LEU A 130 19.839 -0.223 2.224 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.331 -0.085 2.201 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.470 0.512 1.047 1.00 0.41 C ATOM 0 H LEU A 130 20.483 -2.034 4.317 1.00 0.33 H new ATOM 0 HA LEU A 130 22.399 -0.323 3.163 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.641 0.138 4.325 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.548 1.369 3.469 1.00 0.32 H new ATOM 0 HG LEU A 130 20.094 -1.279 2.130 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.946 -0.456 1.251 1.00 0.38 H new ATOM 0 HD12 LEU A 130 17.900 -0.664 3.018 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.060 0.964 2.318 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.059 0.125 0.114 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.253 1.577 1.125 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.549 0.360 1.059 1.00 0.41 H new ATOM 2207 N LYS A 131 21.823 0.082 6.375 1.00 0.33 N ATOM 2208 CA LYS A 131 22.332 0.726 7.578 1.00 0.37 C ATOM 2209 C LYS A 131 23.846 0.568 7.649 1.00 0.39 C ATOM 2210 O LYS A 131 24.566 1.510 7.979 1.00 0.43 O ATOM 2211 CB LYS A 131 21.681 0.127 8.826 1.00 0.40 C ATOM 2212 CG LYS A 131 21.237 1.167 9.848 1.00 0.53 C ATOM 2213 CD LYS A 131 22.417 1.826 10.552 1.00 0.69 C ATOM 2214 CE LYS A 131 22.788 3.156 9.914 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.949 3.792 10.590 1.00 1.09 N ATOM 0 H LYS A 131 21.094 -0.611 6.542 1.00 0.33 H new ATOM 0 HA LYS A 131 22.085 1.787 7.537 1.00 0.37 H new ATOM 0 HB2 LYS A 131 20.817 -0.465 8.525 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.386 -0.556 9.300 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.641 1.932 9.350 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.593 0.693 10.589 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.171 1.983 11.602 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.277 1.157 10.523 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.022 3.000 8.861 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.932 3.829 9.954 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.169 4.696 10.125 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.717 3.964 11.589 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.774 3.162 10.530 1.00 1.09 H new ATOM 2229 N LYS A 132 24.323 -0.628 7.323 1.00 0.40 N ATOM 2230 CA LYS A 132 25.756 -0.900 7.326 1.00 0.45 C ATOM 2231 C LYS A 132 26.432 -0.162 6.170 1.00 0.44 C ATOM 2232 O LYS A 132 27.619 0.170 6.238 1.00 0.47 O ATOM 2233 CB LYS A 132 26.028 -2.404 7.244 1.00 0.49 C ATOM 2234 CG LYS A 132 25.241 -3.231 8.256 1.00 0.53 C ATOM 2235 CD LYS A 132 25.267 -2.617 9.653 1.00 0.59 C ATOM 2236 CE LYS A 132 26.651 -2.695 10.281 1.00 0.92 C ATOM 2237 NZ LYS A 132 26.768 -1.819 11.477 1.00 1.39 N ATOM 0 H LYS A 132 23.742 -1.422 7.054 1.00 0.40 H new ATOM 0 HA LYS A 132 26.175 -0.538 8.265 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.788 -2.752 6.240 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.093 -2.579 7.396 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.208 -3.323 7.921 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.654 -4.239 8.297 1.00 0.53 H new ATOM 0 HD2 LYS A 132 24.952 -1.575 9.598 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.549 -3.134 10.290 1.00 0.59 H new ATOM 0 HE2 LYS A 132 26.864 -3.726 10.564 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.401 -2.406 9.544 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 27.725 -1.901 11.875 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.590 -0.832 11.203 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.070 -2.111 12.191 1.00 1.39 H new ATOM 2251 N LYS A 133 25.664 0.090 5.114 1.00 0.42 N ATOM 2252 CA LYS A 133 26.155 0.817 3.942 1.00 0.44 C ATOM 2253 C LYS A 133 26.049 2.328 4.164 1.00 0.42 C ATOM 2254 O LYS A 133 26.443 3.118 3.300 1.00 0.45 O ATOM 2255 CB LYS A 133 25.342 0.439 2.702 1.00 0.49 C ATOM 2256 CG LYS A 133 25.544 -0.989 2.236 1.00 1.05 C ATOM 2257 CD LYS A 133 24.515 -1.368 1.185 1.00 1.48 C ATOM 2258 CE LYS A 133 25.088 -2.325 0.156 1.00 2.08 C ATOM 2259 NZ LYS A 133 26.181 -1.700 -0.639 1.00 2.52 N ATOM 0 H LYS A 133 24.689 -0.201 5.044 1.00 0.42 H new ATOM 0 HA LYS A 133 27.200 0.545 3.791 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.284 0.593 2.914 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.606 1.115 1.889 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.547 -1.103 1.826 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.468 -1.667 3.086 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.653 -1.828 1.669 1.00 1.48 H new ATOM 0 HD3 LYS A 133 24.157 -0.468 0.685 1.00 1.48 H new ATOM 0 HE2 LYS A 133 25.469 -3.214 0.660 1.00 2.08 H new ATOM 0 HE3 LYS A 133 24.294 -2.654 -0.515 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 26.234 -2.154 -1.573 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 25.987 -0.685 -0.758 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 27.086 -1.823 -0.142 1.00 2.52 H new ATOM 2273 N ASN A 134 25.498 2.703 5.321 1.00 0.41 N ATOM 2274 CA ASN A 134 25.300 4.105 5.713 1.00 0.42 C ATOM 2275 C ASN A 134 24.153 4.703 4.910 1.00 0.40 C ATOM 2276 O ASN A 134 24.177 5.863 4.492 1.00 0.44 O ATOM 2277 CB ASN A 134 26.584 4.936 5.551 1.00 0.48 C ATOM 2278 CG ASN A 134 26.525 6.258 6.301 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.566 6.546 7.018 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.559 7.069 6.149 1.00 1.06 N ATOM 0 H ASN A 134 25.173 2.036 6.021 1.00 0.41 H new ATOM 0 HA ASN A 134 25.045 4.130 6.773 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.435 4.357 5.910 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.755 5.131 4.492 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.579 7.966 6.634 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.336 6.797 5.547 1.00 1.06 H new ATOM 2287 N TYR A 135 23.143 3.876 4.716 1.00 0.36 N ATOM 2288 CA TYR A 135 21.944 4.239 3.992 1.00 0.35 C ATOM 2289 C TYR A 135 20.720 3.879 4.825 1.00 0.34 C ATOM 2290 O TYR A 135 20.728 2.890 5.552 1.00 0.35 O ATOM 2291 CB TYR A 135 21.885 3.478 2.674 1.00 0.37 C ATOM 2292 CG TYR A 135 22.169 4.304 1.444 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.381 5.400 1.128 1.00 1.30 C ATOM 2294 CD2 TYR A 135 23.209 3.969 0.587 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.619 6.144 -0.013 1.00 1.46 C ATOM 2296 CE2 TYR A 135 23.453 4.703 -0.556 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.657 5.789 -0.852 1.00 1.17 C ATOM 2298 OH TYR A 135 22.895 6.515 -1.996 1.00 1.51 O ATOM 0 H TYR A 135 23.135 2.917 5.064 1.00 0.36 H new ATOM 0 HA TYR A 135 21.959 5.311 3.795 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.601 2.657 2.714 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.895 3.033 2.573 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.568 5.677 1.783 1.00 1.30 H new ATOM 0 HD2 TYR A 135 23.837 3.121 0.818 1.00 1.44 H new ATOM 0 HE1 TYR A 135 20.998 6.996 -0.246 1.00 1.46 H new ATOM 0 HE2 TYR A 135 24.263 4.428 -1.215 1.00 1.66 H new ATOM 0 HH TYR A 135 23.662 6.133 -2.472 1.00 1.51 H new ATOM 2308 N LYS A 136 19.684 4.683 4.744 1.00 0.34 N ATOM 2309 CA LYS A 136 18.469 4.410 5.474 1.00 0.35 C ATOM 2310 C LYS A 136 17.258 4.670 4.590 1.00 0.34 C ATOM 2311 O LYS A 136 17.049 5.783 4.121 1.00 0.36 O ATOM 2312 CB LYS A 136 18.415 5.260 6.736 1.00 0.39 C ATOM 2313 CG LYS A 136 17.210 4.973 7.606 1.00 1.36 C ATOM 2314 CD LYS A 136 17.302 5.705 8.930 1.00 1.43 C ATOM 2315 CE LYS A 136 17.121 7.204 8.756 1.00 1.18 C ATOM 2316 NZ LYS A 136 16.868 7.887 10.051 1.00 1.36 N ATOM 0 H LYS A 136 19.659 5.532 4.179 1.00 0.34 H new ATOM 0 HA LYS A 136 18.457 3.361 5.769 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.321 5.091 7.317 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.408 6.313 6.455 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.302 5.273 7.084 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.135 3.900 7.785 1.00 1.36 H new ATOM 0 HD2 LYS A 136 16.541 5.323 9.611 1.00 1.43 H new ATOM 0 HD3 LYS A 136 18.270 5.506 9.390 1.00 1.43 H new ATOM 0 HE2 LYS A 136 18.013 7.626 8.292 1.00 1.18 H new ATOM 0 HE3 LYS A 136 16.289 7.393 8.078 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 16.750 8.907 9.888 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 16.003 7.503 10.483 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 17.673 7.729 10.690 1.00 1.36 H new ATOM 2330 N LEU A 137 16.472 3.633 4.366 1.00 0.34 N ATOM 2331 CA LEU A 137 15.283 3.729 3.537 1.00 0.36 C ATOM 2332 C LEU A 137 14.100 4.167 4.390 1.00 0.35 C ATOM 2333 O LEU A 137 13.945 3.711 5.523 1.00 0.36 O ATOM 2334 CB LEU A 137 15.013 2.368 2.871 1.00 0.43 C ATOM 2335 CG LEU A 137 13.569 2.102 2.431 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.245 2.858 1.152 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.343 0.609 2.236 1.00 0.64 C ATOM 0 H LEU A 137 16.638 2.703 4.752 1.00 0.34 H new ATOM 0 HA LEU A 137 15.433 4.472 2.754 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.659 2.281 1.997 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.309 1.582 3.566 1.00 0.43 H new ATOM 0 HG LEU A 137 12.901 2.458 3.215 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.215 2.654 0.859 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.369 3.928 1.320 1.00 0.66 H new ATOM 0 HD13 LEU A 137 13.919 2.535 0.358 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.313 0.435 1.924 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.023 0.235 1.470 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.531 0.087 3.174 1.00 0.64 H new ATOM 2349 N ASN A 138 13.261 5.033 3.836 1.00 0.35 N ATOM 2350 CA ASN A 138 12.107 5.557 4.547 1.00 0.37 C ATOM 2351 C ASN A 138 10.952 5.737 3.578 1.00 0.40 C ATOM 2352 O ASN A 138 11.166 5.865 2.375 1.00 0.40 O ATOM 2353 CB ASN A 138 12.437 6.901 5.202 1.00 0.40 C ATOM 2354 CG ASN A 138 12.878 6.760 6.644 1.00 0.52 C ATOM 2355 OD1 ASN A 138 12.060 6.790 7.561 1.00 0.68 O ATOM 2356 ND2 ASN A 138 14.174 6.607 6.856 1.00 0.81 N ATOM 0 H ASN A 138 13.362 5.389 2.886 1.00 0.35 H new ATOM 0 HA ASN A 138 11.829 4.848 5.327 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.225 7.393 4.633 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.560 7.547 5.157 1.00 0.40 H new ATOM 0 HD21 ASN A 138 14.527 6.509 7.808 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.821 6.587 6.068 1.00 0.81 H new ATOM 2363 N GLN A 139 9.736 5.776 4.106 1.00 0.45 N ATOM 2364 CA GLN A 139 8.537 5.940 3.282 1.00 0.53 C ATOM 2365 C GLN A 139 8.536 7.293 2.561 1.00 0.60 C ATOM 2366 O GLN A 139 7.770 7.509 1.627 1.00 0.92 O ATOM 2367 CB GLN A 139 7.291 5.836 4.162 1.00 0.63 C ATOM 2368 CG GLN A 139 6.043 5.385 3.416 1.00 1.09 C ATOM 2369 CD GLN A 139 4.814 6.186 3.799 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.175 5.911 4.815 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.464 7.169 2.984 1.00 2.87 N ATOM 0 H GLN A 139 9.549 5.696 5.106 1.00 0.45 H new ATOM 0 HA GLN A 139 8.533 5.150 2.531 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.489 5.136 4.974 1.00 0.63 H new ATOM 0 HB3 GLN A 139 7.098 6.807 4.618 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.212 5.477 2.343 1.00 1.09 H new ATOM 0 HG3 GLN A 139 5.863 4.330 3.621 1.00 1.09 H new ATOM 0 HE21 GLN A 139 5.021 7.364 2.152 1.00 2.87 H new ATOM 0 HE22 GLN A 139 3.638 7.731 3.188 1.00 2.87 H new ATOM 2380 N TYR A 140 9.410 8.194 2.998 1.00 0.47 N ATOM 2381 CA TYR A 140 9.491 9.530 2.416 1.00 0.53 C ATOM 2382 C TYR A 140 10.632 9.632 1.413 1.00 0.49 C ATOM 2383 O TYR A 140 10.626 10.503 0.543 1.00 0.54 O ATOM 2384 CB TYR A 140 9.688 10.583 3.510 1.00 0.60 C ATOM 2385 CG TYR A 140 9.103 10.195 4.848 1.00 0.63 C ATOM 2386 CD1 TYR A 140 7.767 10.424 5.138 1.00 1.33 C ATOM 2387 CD2 TYR A 140 9.891 9.595 5.817 1.00 1.37 C ATOM 2388 CE1 TYR A 140 7.233 10.066 6.360 1.00 1.38 C ATOM 2389 CE2 TYR A 140 9.366 9.233 7.039 1.00 1.42 C ATOM 2390 CZ TYR A 140 8.036 9.469 7.307 1.00 0.80 C ATOM 2391 OH TYR A 140 7.505 9.111 8.526 1.00 0.92 O ATOM 0 H TYR A 140 10.073 8.023 3.754 1.00 0.47 H new ATOM 0 HA TYR A 140 8.551 9.714 1.896 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.755 10.770 3.632 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.235 11.519 3.185 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.134 10.889 4.397 1.00 1.33 H new ATOM 0 HD2 TYR A 140 10.935 9.408 5.611 1.00 1.37 H new ATOM 0 HE1 TYR A 140 6.191 10.253 6.572 1.00 1.38 H new ATOM 0 HE2 TYR A 140 9.995 8.766 7.783 1.00 1.42 H new ATOM 0 HH TYR A 140 8.203 8.701 9.079 1.00 0.92 H new ATOM 2401 N GLY A 141 11.610 8.742 1.529 1.00 0.43 N ATOM 2402 CA GLY A 141 12.740 8.781 0.627 1.00 0.42 C ATOM 2403 C GLY A 141 13.926 8.017 1.168 1.00 0.38 C ATOM 2404 O GLY A 141 13.769 7.162 2.042 1.00 0.37 O ATOM 0 H GLY A 141 11.639 7.999 2.228 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.449 8.363 -0.336 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.027 9.818 0.451 1.00 0.42 H new ATOM 2408 N LEU A 142 15.112 8.322 0.670 1.00 0.38 N ATOM 2409 CA LEU A 142 16.309 7.642 1.125 1.00 0.37 C ATOM 2410 C LEU A 142 17.142 8.574 1.990 1.00 0.38 C ATOM 2411 O LEU A 142 17.052 9.787 1.872 1.00 0.54 O ATOM 2412 CB LEU A 142 17.127 7.152 -0.071 1.00 0.40 C ATOM 2413 CG LEU A 142 17.197 5.632 -0.238 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.044 5.015 0.857 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.809 5.019 -0.232 1.00 0.50 C ATOM 0 H LEU A 142 15.270 9.032 -0.045 1.00 0.38 H new ATOM 0 HA LEU A 142 16.017 6.778 1.722 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.705 7.582 -0.979 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.142 7.538 0.022 1.00 0.40 H new ATOM 0 HG LEU A 142 17.660 5.422 -1.202 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.082 3.934 0.722 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.054 5.423 0.809 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.606 5.244 1.828 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.888 3.939 -0.352 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.316 5.244 0.714 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.225 5.434 -1.053 1.00 0.50 H new ATOM 2427 N PHE A 143 17.928 8.007 2.878 1.00 0.37 N ATOM 2428 CA PHE A 143 18.774 8.797 3.753 1.00 0.39 C ATOM 2429 C PHE A 143 20.215 8.326 3.677 1.00 0.40 C ATOM 2430 O PHE A 143 20.548 7.243 4.153 1.00 0.40 O ATOM 2431 CB PHE A 143 18.284 8.710 5.197 1.00 0.41 C ATOM 2432 CG PHE A 143 17.206 9.693 5.543 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.524 11.006 5.850 1.00 1.26 C ATOM 2434 CD2 PHE A 143 15.879 9.303 5.566 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.534 11.912 6.174 1.00 1.28 C ATOM 2436 CE2 PHE A 143 14.886 10.203 5.889 1.00 1.34 C ATOM 2437 CZ PHE A 143 15.212 11.509 6.194 1.00 0.58 C ATOM 0 H PHE A 143 18.001 6.999 3.016 1.00 0.37 H new ATOM 0 HA PHE A 143 18.722 9.834 3.421 1.00 0.39 H new ATOM 0 HB2 PHE A 143 17.913 7.702 5.382 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.130 8.866 5.866 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.556 11.324 5.836 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.618 8.282 5.328 1.00 1.30 H new ATOM 0 HE1 PHE A 143 16.792 12.934 6.411 1.00 1.28 H new ATOM 0 HE2 PHE A 143 13.854 9.886 5.903 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.435 12.215 6.448 1.00 0.58 H new ATOM 2447 N LYS A 144 21.057 9.124 3.055 1.00 0.42 N ATOM 2448 CA LYS A 144 22.460 8.802 2.947 1.00 0.45 C ATOM 2449 C LYS A 144 23.235 9.682 3.912 1.00 0.56 C ATOM 2450 O LYS A 144 23.411 10.873 3.661 1.00 0.64 O ATOM 2451 CB LYS A 144 22.944 9.028 1.512 1.00 0.55 C ATOM 2452 CG LYS A 144 24.219 8.279 1.162 1.00 0.80 C ATOM 2453 CD LYS A 144 25.468 8.982 1.677 1.00 0.97 C ATOM 2454 CE LYS A 144 25.560 10.415 1.172 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.918 10.984 1.349 1.00 2.30 N ATOM 0 H LYS A 144 20.790 10.005 2.615 1.00 0.42 H new ATOM 0 HA LYS A 144 22.621 7.753 3.197 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.156 8.725 0.822 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.108 10.095 1.359 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.173 7.274 1.581 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.287 8.170 0.080 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.462 8.981 2.767 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.353 8.428 1.362 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.290 10.445 0.116 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.837 11.033 1.704 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.935 11.961 0.992 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 27.167 10.981 2.359 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.606 10.410 0.821 1.00 2.30 H new ATOM 2469 N ASN A 145 23.695 9.084 5.005 1.00 0.62 N ATOM 2470 CA ASN A 145 24.454 9.794 6.031 1.00 0.81 C ATOM 2471 C ASN A 145 23.773 11.110 6.428 1.00 0.99 C ATOM 2472 O ASN A 145 24.306 12.197 6.190 1.00 1.97 O ATOM 2473 CB ASN A 145 25.880 10.059 5.544 1.00 0.92 C ATOM 2474 CG ASN A 145 26.822 10.416 6.678 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.648 9.972 7.813 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.822 11.224 6.380 1.00 1.70 N ATOM 0 H ASN A 145 23.553 8.094 5.206 1.00 0.62 H new ATOM 0 HA ASN A 145 24.491 9.160 6.917 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.255 9.175 5.029 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.868 10.871 4.817 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.486 11.502 7.103 1.00 1.70 H new ATOM 0 HD22 ASN A 145 27.931 11.570 5.427 1.00 1.70 H new ATOM 2483 N GLN A 146 22.566 10.995 6.992 1.00 0.56 N ATOM 2484 CA GLN A 146 21.775 12.149 7.451 1.00 0.58 C ATOM 2485 C GLN A 146 21.263 13.013 6.294 1.00 0.55 C ATOM 2486 O GLN A 146 20.479 13.937 6.508 1.00 0.60 O ATOM 2487 CB GLN A 146 22.582 13.016 8.422 1.00 0.66 C ATOM 2488 CG GLN A 146 22.768 12.383 9.785 1.00 1.54 C ATOM 2489 CD GLN A 146 24.191 12.502 10.273 1.00 2.42 C ATOM 2490 OE1 GLN A 146 24.534 13.416 11.019 1.00 2.97 O ATOM 2491 NE2 GLN A 146 25.036 11.595 9.823 1.00 3.02 N ATOM 0 H GLN A 146 22.106 10.098 7.145 1.00 0.56 H new ATOM 0 HA GLN A 146 20.907 11.737 7.966 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.561 13.219 7.988 1.00 0.66 H new ATOM 0 HB3 GLN A 146 22.081 13.977 8.542 1.00 0.66 H new ATOM 0 HG2 GLN A 146 22.098 12.860 10.501 1.00 1.54 H new ATOM 0 HG3 GLN A 146 22.488 11.331 9.738 1.00 1.54 H new ATOM 0 HE21 GLN A 146 24.707 10.853 9.205 1.00 3.02 H new ATOM 0 HE22 GLN A 146 26.019 11.635 10.093 1.00 3.02 H new ATOM 2500 N THR A 147 21.694 12.714 5.080 1.00 0.51 N ATOM 2501 CA THR A 147 21.282 13.481 3.916 1.00 0.52 C ATOM 2502 C THR A 147 20.135 12.801 3.175 1.00 0.47 C ATOM 2503 O THR A 147 20.295 11.701 2.645 1.00 0.46 O ATOM 2504 CB THR A 147 22.468 13.679 2.950 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.614 14.152 3.675 1.00 0.64 O ATOM 2506 CG2 THR A 147 22.114 14.665 1.845 1.00 0.62 C ATOM 0 H THR A 147 22.330 11.944 4.874 1.00 0.51 H new ATOM 0 HA THR A 147 20.937 14.451 4.273 1.00 0.52 H new ATOM 0 HB THR A 147 22.699 12.718 2.491 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.365 14.274 3.057 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.968 14.786 1.178 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.262 14.287 1.279 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.858 15.629 2.285 1.00 0.62 H new ATOM 2514 N LEU A 148 18.973 13.447 3.161 1.00 0.47 N ATOM 2515 CA LEU A 148 17.812 12.907 2.469 1.00 0.44 C ATOM 2516 C LEU A 148 18.065 12.888 0.967 1.00 0.44 C ATOM 2517 O LEU A 148 18.525 13.870 0.380 1.00 0.50 O ATOM 2518 CB LEU A 148 16.551 13.719 2.782 1.00 0.47 C ATOM 2519 CG LEU A 148 15.268 13.227 2.104 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.858 11.877 2.658 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.143 14.231 2.281 1.00 0.78 C ATOM 0 H LEU A 148 18.812 14.343 3.621 1.00 0.47 H new ATOM 0 HA LEU A 148 17.651 11.888 2.820 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.396 13.716 3.861 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.723 14.754 2.488 1.00 0.47 H new ATOM 0 HG LEU A 148 15.469 13.121 1.038 1.00 0.49 H new ATOM 0 HD11 LEU A 148 13.945 11.543 2.165 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.653 11.153 2.478 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.681 11.962 3.730 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.243 13.859 1.791 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.946 14.373 3.344 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.432 15.183 1.836 1.00 0.78 H new ATOM 2533 N VAL A 149 17.770 11.757 0.364 1.00 0.40 N ATOM 2534 CA VAL A 149 17.955 11.558 -1.058 1.00 0.41 C ATOM 2535 C VAL A 149 16.635 11.163 -1.710 1.00 0.39 C ATOM 2536 O VAL A 149 15.968 10.219 -1.261 1.00 0.43 O ATOM 2537 CB VAL A 149 19.009 10.463 -1.342 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.313 10.374 -2.830 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.287 10.721 -0.556 1.00 0.48 C ATOM 0 H VAL A 149 17.392 10.943 0.850 1.00 0.40 H new ATOM 0 HA VAL A 149 18.309 12.499 -1.479 1.00 0.41 H new ATOM 0 HB VAL A 149 18.593 9.509 -1.018 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.057 9.597 -3.003 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.400 10.131 -3.374 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.700 11.331 -3.180 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.012 9.937 -0.773 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.701 11.688 -0.842 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.064 10.723 0.511 1.00 0.48 H new ATOM 2549 N PRO A 150 16.220 11.902 -2.753 1.00 0.40 N ATOM 2550 CA PRO A 150 14.982 11.620 -3.477 1.00 0.42 C ATOM 2551 C PRO A 150 15.103 10.368 -4.335 1.00 0.35 C ATOM 2552 O PRO A 150 16.195 9.833 -4.527 1.00 0.42 O ATOM 2553 CB PRO A 150 14.791 12.856 -4.356 1.00 0.53 C ATOM 2554 CG PRO A 150 16.161 13.401 -4.554 1.00 0.68 C ATOM 2555 CD PRO A 150 16.922 13.084 -3.296 1.00 0.48 C ATOM 0 HA PRO A 150 14.145 11.433 -2.805 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.328 12.596 -5.308 1.00 0.53 H new ATOM 0 HB3 PRO A 150 14.141 13.587 -3.874 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.639 12.948 -5.423 1.00 0.68 H new ATOM 0 HG3 PRO A 150 16.131 14.476 -4.731 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.970 12.867 -3.505 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.903 13.919 -2.595 1.00 0.48 H new ATOM 2563 N LEU A 151 13.978 9.910 -4.859 1.00 0.43 N ATOM 2564 CA LEU A 151 13.954 8.715 -5.687 1.00 0.40 C ATOM 2565 C LEU A 151 13.927 9.069 -7.172 1.00 0.39 C ATOM 2566 O LEU A 151 13.331 10.067 -7.576 1.00 0.56 O ATOM 2567 CB LEU A 151 12.757 7.795 -5.342 1.00 0.62 C ATOM 2568 CG LEU A 151 11.462 8.450 -4.811 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.618 8.912 -3.366 1.00 1.11 C ATOM 2570 CD2 LEU A 151 11.003 9.596 -5.701 1.00 1.31 C ATOM 0 H LEU A 151 13.067 10.349 -4.725 1.00 0.43 H new ATOM 0 HA LEU A 151 14.873 8.169 -5.473 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.501 7.231 -6.239 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.095 7.074 -4.598 1.00 0.62 H new ATOM 0 HG LEU A 151 10.687 7.683 -4.834 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.687 9.367 -3.027 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.854 8.056 -2.734 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.424 9.643 -3.303 1.00 1.11 H new ATOM 0 HD21 LEU A 151 10.090 10.030 -5.294 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.780 10.359 -5.742 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.810 9.221 -6.706 1.00 1.31 H new ATOM 2582 N LYS A 152 14.598 8.261 -7.975 1.00 0.40 N ATOM 2583 CA LYS A 152 14.624 8.469 -9.413 1.00 0.53 C ATOM 2584 C LYS A 152 14.149 7.214 -10.116 1.00 0.50 C ATOM 2585 O LYS A 152 14.606 6.882 -11.208 1.00 0.58 O ATOM 2586 CB LYS A 152 16.024 8.822 -9.890 1.00 0.72 C ATOM 2587 CG LYS A 152 16.710 9.886 -9.057 1.00 0.84 C ATOM 2588 CD LYS A 152 18.048 9.387 -8.557 1.00 1.45 C ATOM 2589 CE LYS A 152 17.996 9.026 -7.084 1.00 1.66 C ATOM 2590 NZ LYS A 152 19.200 8.262 -6.662 1.00 2.55 N ATOM 0 H LYS A 152 15.133 7.454 -7.655 1.00 0.40 H new ATOM 0 HA LYS A 152 13.961 9.301 -9.651 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.636 7.920 -9.885 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.969 9.164 -10.924 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.851 10.788 -9.653 1.00 0.84 H new ATOM 0 HG3 LYS A 152 16.078 10.158 -8.212 1.00 0.84 H new ATOM 0 HD2 LYS A 152 18.350 8.514 -9.135 1.00 1.45 H new ATOM 0 HD3 LYS A 152 18.806 10.154 -8.717 1.00 1.45 H new ATOM 0 HE2 LYS A 152 17.915 9.936 -6.489 1.00 1.66 H new ATOM 0 HE3 LYS A 152 17.102 8.435 -6.886 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.935 7.572 -5.930 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 19.598 7.761 -7.482 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.910 8.918 -6.278 1.00 2.55 H new ATOM 2604 N ILE A 153 13.228 6.519 -9.474 1.00 0.43 N ATOM 2605 CA ILE A 153 12.695 5.279 -10.016 1.00 0.43 C ATOM 2606 C ILE A 153 11.190 5.209 -9.862 1.00 0.45 C ATOM 2607 O ILE A 153 10.583 6.011 -9.152 1.00 0.48 O ATOM 2608 CB ILE A 153 13.301 4.029 -9.341 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.980 4.004 -7.838 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.804 3.965 -9.581 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.040 4.639 -6.974 1.00 0.40 C ATOM 0 H ILE A 153 12.832 6.791 -8.575 1.00 0.43 H new ATOM 0 HA ILE A 153 12.967 5.282 -11.071 1.00 0.43 H new ATOM 0 HB ILE A 153 12.848 3.146 -9.792 1.00 0.39 H new ATOM 0 HG12 ILE A 153 12.033 4.518 -7.670 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.841 2.970 -7.524 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.212 3.077 -9.098 1.00 0.42 H new ATOM 0 HG22 ILE A 153 15.000 3.917 -10.652 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.277 4.855 -9.165 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.739 4.581 -5.928 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.984 4.112 -7.110 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.164 5.684 -7.259 1.00 0.40 H new ATOM 2623 N THR A 154 10.602 4.221 -10.513 1.00 0.47 N ATOM 2624 CA THR A 154 9.166 4.027 -10.457 1.00 0.52 C ATOM 2625 C THR A 154 8.812 2.535 -10.411 1.00 0.53 C ATOM 2626 O THR A 154 7.684 2.160 -10.093 1.00 0.74 O ATOM 2627 CB THR A 154 8.482 4.705 -11.666 1.00 0.61 C ATOM 2628 OG1 THR A 154 7.060 4.648 -11.541 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.905 4.060 -12.977 1.00 0.71 C ATOM 0 H THR A 154 11.099 3.540 -11.087 1.00 0.47 H new ATOM 0 HA THR A 154 8.799 4.490 -9.541 1.00 0.52 H new ATOM 0 HB THR A 154 8.799 5.748 -11.675 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.646 5.084 -12.315 1.00 0.70 H new ATOM 0 HG21 THR A 154 8.406 4.561 -13.807 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.985 4.151 -13.095 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.628 3.006 -12.970 1.00 0.71 H new ATOM 2637 N THR A 155 9.783 1.683 -10.723 1.00 0.45 N ATOM 2638 CA THR A 155 9.553 0.241 -10.727 1.00 0.46 C ATOM 2639 C THR A 155 10.396 -0.445 -9.657 1.00 0.42 C ATOM 2640 O THR A 155 11.485 0.034 -9.332 1.00 0.40 O ATOM 2641 CB THR A 155 9.871 -0.345 -12.118 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.376 0.545 -13.128 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.246 -1.721 -12.300 1.00 0.56 C ATOM 0 H THR A 155 10.731 1.962 -10.975 1.00 0.45 H new ATOM 0 HA THR A 155 8.502 0.060 -10.501 1.00 0.46 H new ATOM 0 HB THR A 155 10.952 -0.453 -12.206 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.577 0.178 -14.014 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.490 -2.103 -13.291 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.636 -2.401 -11.542 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.163 -1.645 -12.197 1.00 0.56 H new ATOM 2651 N GLU A 156 9.890 -1.555 -9.109 1.00 0.44 N ATOM 2652 CA GLU A 156 10.599 -2.294 -8.068 1.00 0.43 C ATOM 2653 C GLU A 156 12.000 -2.680 -8.533 1.00 0.41 C ATOM 2654 O GLU A 156 12.958 -2.612 -7.764 1.00 0.39 O ATOM 2655 CB GLU A 156 9.816 -3.549 -7.659 1.00 0.50 C ATOM 2656 CG GLU A 156 8.382 -3.269 -7.226 1.00 0.53 C ATOM 2657 CD GLU A 156 7.371 -3.595 -8.306 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.569 -3.153 -9.457 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.378 -4.301 -8.013 1.00 1.72 O ATOM 0 H GLU A 156 8.991 -1.959 -9.372 1.00 0.44 H new ATOM 0 HA GLU A 156 10.689 -1.641 -7.200 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.802 -4.246 -8.497 1.00 0.50 H new ATOM 0 HB3 GLU A 156 10.342 -4.043 -6.842 1.00 0.50 H new ATOM 0 HG2 GLU A 156 8.156 -3.853 -6.334 1.00 0.53 H new ATOM 0 HG3 GLU A 156 8.288 -2.218 -6.951 1.00 0.53 H new ATOM 2666 N LYS A 157 12.109 -3.083 -9.795 1.00 0.44 N ATOM 2667 CA LYS A 157 13.394 -3.455 -10.374 1.00 0.44 C ATOM 2668 C LYS A 157 14.338 -2.263 -10.365 1.00 0.40 C ATOM 2669 O LYS A 157 15.480 -2.350 -9.911 1.00 0.39 O ATOM 2670 CB LYS A 157 13.204 -3.952 -11.802 1.00 0.49 C ATOM 2671 CG LYS A 157 12.848 -5.423 -11.895 1.00 0.69 C ATOM 2672 CD LYS A 157 14.088 -6.291 -11.818 1.00 1.05 C ATOM 2673 CE LYS A 157 14.737 -6.462 -13.181 1.00 1.58 C ATOM 2674 NZ LYS A 157 14.109 -7.561 -13.957 1.00 2.00 N ATOM 0 H LYS A 157 11.320 -3.160 -10.437 1.00 0.44 H new ATOM 0 HA LYS A 157 13.827 -4.256 -9.774 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.418 -3.367 -12.279 1.00 0.49 H new ATOM 0 HB3 LYS A 157 14.121 -3.773 -12.364 1.00 0.49 H new ATOM 0 HG2 LYS A 157 12.165 -5.687 -11.087 1.00 0.69 H new ATOM 0 HG3 LYS A 157 12.324 -5.615 -12.831 1.00 0.69 H new ATOM 0 HD2 LYS A 157 14.803 -5.844 -11.127 1.00 1.05 H new ATOM 0 HD3 LYS A 157 13.824 -7.269 -11.415 1.00 1.05 H new ATOM 0 HE2 LYS A 157 14.657 -5.530 -13.741 1.00 1.58 H new ATOM 0 HE3 LYS A 157 15.800 -6.668 -13.054 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 14.579 -7.646 -14.881 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 14.207 -8.455 -13.435 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 13.100 -7.353 -14.100 1.00 2.00 H new ATOM 2688 N GLU A 158 13.851 -1.146 -10.860 1.00 0.41 N ATOM 2689 CA GLU A 158 14.645 0.059 -10.896 1.00 0.39 C ATOM 2690 C GLU A 158 15.014 0.477 -9.478 1.00 0.35 C ATOM 2691 O GLU A 158 16.112 0.969 -9.233 1.00 0.34 O ATOM 2692 CB GLU A 158 13.883 1.171 -11.608 1.00 0.43 C ATOM 2693 CG GLU A 158 14.768 2.027 -12.495 1.00 0.53 C ATOM 2694 CD GLU A 158 15.711 1.196 -13.343 1.00 1.06 C ATOM 2695 OE1 GLU A 158 15.237 0.537 -14.292 1.00 1.71 O ATOM 2696 OE2 GLU A 158 16.930 1.191 -13.058 1.00 1.71 O ATOM 0 H GLU A 158 12.910 -1.049 -11.242 1.00 0.41 H new ATOM 0 HA GLU A 158 15.563 -0.133 -11.451 1.00 0.39 H new ATOM 0 HB2 GLU A 158 13.091 0.730 -12.213 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.401 1.806 -10.865 1.00 0.43 H new ATOM 0 HG2 GLU A 158 14.143 2.639 -13.145 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.348 2.710 -11.874 1.00 0.53 H new ATOM 2703 N LEU A 159 14.094 0.252 -8.547 1.00 0.35 N ATOM 2704 CA LEU A 159 14.319 0.587 -7.150 1.00 0.32 C ATOM 2705 C LEU A 159 15.435 -0.269 -6.559 1.00 0.31 C ATOM 2706 O LEU A 159 16.373 0.260 -5.968 1.00 0.30 O ATOM 2707 CB LEU A 159 13.038 0.413 -6.334 1.00 0.34 C ATOM 2708 CG LEU A 159 13.196 0.669 -4.834 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.477 2.136 -4.557 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.960 0.221 -4.090 1.00 0.41 C ATOM 0 H LEU A 159 13.182 -0.163 -8.738 1.00 0.35 H new ATOM 0 HA LEU A 159 14.621 1.633 -7.104 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.279 1.090 -6.726 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.666 -0.601 -6.479 1.00 0.34 H new ATOM 0 HG LEU A 159 14.048 0.088 -4.480 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.585 2.289 -3.483 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.398 2.431 -5.060 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.650 2.741 -4.929 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.088 0.410 -3.024 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.095 0.775 -4.455 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.804 -0.845 -4.253 1.00 0.41 H new ATOM 2722 N ILE A 160 15.332 -1.592 -6.707 1.00 0.33 N ATOM 2723 CA ILE A 160 16.364 -2.482 -6.188 1.00 0.34 C ATOM 2724 C ILE A 160 17.705 -2.146 -6.825 1.00 0.33 C ATOM 2725 O ILE A 160 18.738 -2.152 -6.154 1.00 0.33 O ATOM 2726 CB ILE A 160 16.039 -3.987 -6.381 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.628 -4.295 -7.816 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.949 -4.422 -5.409 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.711 -4.974 -8.630 1.00 0.42 C ATOM 0 H ILE A 160 14.556 -2.061 -7.175 1.00 0.33 H new ATOM 0 HA ILE A 160 16.407 -2.316 -5.112 1.00 0.34 H new ATOM 0 HB ILE A 160 16.947 -4.552 -6.171 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.744 -4.932 -7.802 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.344 -3.366 -8.310 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.731 -5.480 -5.556 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.288 -4.260 -4.386 1.00 0.43 H new ATOM 0 HG23 ILE A 160 14.047 -3.838 -5.589 1.00 0.43 H new ATOM 0 HD11 ILE A 160 16.344 -5.161 -9.639 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.589 -4.330 -8.676 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.980 -5.920 -8.161 1.00 0.42 H new ATOM 2741 N LYS A 161 17.680 -1.842 -8.121 1.00 0.34 N ATOM 2742 CA LYS A 161 18.892 -1.464 -8.838 1.00 0.35 C ATOM 2743 C LYS A 161 19.433 -0.149 -8.276 1.00 0.34 C ATOM 2744 O LYS A 161 20.640 0.028 -8.130 1.00 0.37 O ATOM 2745 CB LYS A 161 18.606 -1.330 -10.333 1.00 0.41 C ATOM 2746 CG LYS A 161 18.445 -2.665 -11.045 1.00 0.78 C ATOM 2747 CD LYS A 161 17.689 -2.514 -12.357 1.00 1.43 C ATOM 2748 CE LYS A 161 18.532 -1.822 -13.418 1.00 1.61 C ATOM 2749 NZ LYS A 161 17.694 -1.074 -14.397 1.00 2.63 N ATOM 0 H LYS A 161 16.836 -1.850 -8.693 1.00 0.34 H new ATOM 0 HA LYS A 161 19.643 -2.242 -8.703 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.698 -0.743 -10.469 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.418 -0.774 -10.801 1.00 0.41 H new ATOM 0 HG2 LYS A 161 19.428 -3.095 -11.238 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.914 -3.362 -10.397 1.00 0.78 H new ATOM 0 HD2 LYS A 161 17.386 -3.497 -12.717 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.777 -1.942 -12.187 1.00 1.43 H new ATOM 0 HE2 LYS A 161 19.228 -1.135 -12.937 1.00 1.61 H new ATOM 0 HE3 LYS A 161 19.131 -2.564 -13.946 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 18.112 -1.156 -15.346 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 16.733 -1.472 -14.407 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 17.651 -0.072 -14.123 1.00 2.63 H new ATOM 2763 N GLU A 162 18.520 0.760 -7.957 1.00 0.33 N ATOM 2764 CA GLU A 162 18.866 2.057 -7.387 1.00 0.35 C ATOM 2765 C GLU A 162 19.459 1.885 -5.983 1.00 0.34 C ATOM 2766 O GLU A 162 20.422 2.562 -5.614 1.00 0.37 O ATOM 2767 CB GLU A 162 17.608 2.938 -7.345 1.00 0.36 C ATOM 2768 CG GLU A 162 17.774 4.257 -6.609 1.00 0.66 C ATOM 2769 CD GLU A 162 18.680 5.235 -7.327 1.00 0.92 C ATOM 2770 OE1 GLU A 162 18.249 5.821 -8.338 1.00 1.73 O ATOM 2771 OE2 GLU A 162 19.820 5.443 -6.866 1.00 1.62 O ATOM 0 H GLU A 162 17.518 0.619 -8.086 1.00 0.33 H new ATOM 0 HA GLU A 162 19.620 2.539 -8.009 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.294 3.147 -8.368 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.803 2.374 -6.873 1.00 0.36 H new ATOM 0 HG2 GLU A 162 16.794 4.714 -6.472 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.177 4.062 -5.615 1.00 0.66 H new ATOM 2778 N LEU A 163 18.893 0.958 -5.216 1.00 0.32 N ATOM 2779 CA LEU A 163 19.356 0.697 -3.855 1.00 0.33 C ATOM 2780 C LEU A 163 20.653 -0.111 -3.843 1.00 0.34 C ATOM 2781 O LEU A 163 21.445 -0.007 -2.908 1.00 0.36 O ATOM 2782 CB LEU A 163 18.282 -0.055 -3.067 1.00 0.33 C ATOM 2783 CG LEU A 163 17.004 0.732 -2.788 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.913 -0.201 -2.285 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.270 1.840 -1.781 1.00 0.46 C ATOM 0 H LEU A 163 18.112 0.374 -5.513 1.00 0.32 H new ATOM 0 HA LEU A 163 19.551 1.662 -3.387 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.019 -0.959 -3.616 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.709 -0.372 -2.115 1.00 0.33 H new ATOM 0 HG LEU A 163 16.666 1.191 -3.717 1.00 0.35 H new ATOM 0 HD11 LEU A 163 15.006 0.372 -2.089 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.707 -0.960 -3.040 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.243 -0.684 -1.365 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.348 2.391 -1.594 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.629 1.405 -0.848 1.00 0.46 H new ATOM 0 HD23 LEU A 163 18.024 2.519 -2.178 1.00 0.46 H new ATOM 2797 N GLY A 164 20.871 -0.906 -4.883 1.00 0.33 N ATOM 2798 CA GLY A 164 22.081 -1.703 -4.959 1.00 0.35 C ATOM 2799 C GLY A 164 21.877 -3.147 -4.534 1.00 0.37 C ATOM 2800 O GLY A 164 22.820 -3.809 -4.094 1.00 0.43 O ATOM 0 H GLY A 164 20.234 -1.013 -5.673 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.458 -1.682 -5.982 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.846 -1.250 -4.328 1.00 0.35 H new ATOM 2804 N PHE A 165 20.657 -3.652 -4.672 1.00 0.35 N ATOM 2805 CA PHE A 165 20.368 -5.027 -4.284 1.00 0.38 C ATOM 2806 C PHE A 165 19.870 -5.852 -5.467 1.00 0.41 C ATOM 2807 O PHE A 165 19.736 -5.346 -6.581 1.00 0.45 O ATOM 2808 CB PHE A 165 19.339 -5.068 -3.154 1.00 0.38 C ATOM 2809 CG PHE A 165 19.862 -4.544 -1.849 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.634 -5.346 -1.023 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.583 -3.250 -1.452 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.119 -4.863 0.176 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.066 -2.760 -0.256 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.833 -3.567 0.561 1.00 0.48 C ATOM 0 H PHE A 165 19.860 -3.137 -5.045 1.00 0.35 H new ATOM 0 HA PHE A 165 21.302 -5.465 -3.932 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.466 -4.485 -3.447 1.00 0.38 H new ATOM 0 HB3 PHE A 165 19.004 -6.096 -3.016 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.859 -6.360 -1.321 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.980 -2.615 -2.085 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.720 -5.496 0.811 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.844 -1.746 0.041 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.209 -3.186 1.499 1.00 0.48 H new ATOM 2824 N THR A 166 19.606 -7.123 -5.203 1.00 0.47 N ATOM 2825 CA THR A 166 19.131 -8.059 -6.214 1.00 0.52 C ATOM 2826 C THR A 166 17.615 -8.178 -6.178 1.00 0.51 C ATOM 2827 O THR A 166 16.989 -7.861 -5.168 1.00 0.51 O ATOM 2828 CB THR A 166 19.762 -9.448 -6.027 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.761 -10.147 -7.276 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.017 -10.267 -4.982 1.00 1.43 C ATOM 0 H THR A 166 19.715 -7.537 -4.277 1.00 0.47 H new ATOM 0 HA THR A 166 19.432 -7.666 -7.185 1.00 0.52 H new ATOM 0 HB THR A 166 20.785 -9.309 -5.677 1.00 0.61 H new ATOM 0 HG1 THR A 166 20.165 -11.032 -7.156 1.00 1.46 H new ATOM 0 HG21 THR A 166 19.492 -11.242 -4.878 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.043 -9.746 -4.025 1.00 1.43 H new ATOM 0 HG23 THR A 166 17.981 -10.400 -5.294 1.00 1.43 H new ATOM 2838 N TYR A 167 17.021 -8.557 -7.301 1.00 0.55 N ATOM 2839 CA TYR A 167 15.583 -8.718 -7.365 1.00 0.57 C ATOM 2840 C TYR A 167 15.186 -10.143 -6.988 1.00 0.57 C ATOM 2841 O TYR A 167 15.463 -11.093 -7.721 1.00 0.67 O ATOM 2842 CB TYR A 167 15.072 -8.402 -8.770 1.00 0.68 C ATOM 2843 CG TYR A 167 13.595 -8.079 -8.826 1.00 0.74 C ATOM 2844 CD1 TYR A 167 13.041 -7.127 -7.973 1.00 1.43 C ATOM 2845 CD2 TYR A 167 12.758 -8.706 -9.741 1.00 1.41 C ATOM 2846 CE1 TYR A 167 11.698 -6.811 -8.035 1.00 1.49 C ATOM 2847 CE2 TYR A 167 11.413 -8.399 -9.804 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.888 -7.450 -8.951 1.00 0.95 C ATOM 2849 OH TYR A 167 9.552 -7.135 -9.020 1.00 1.08 O ATOM 0 H TYR A 167 17.512 -8.757 -8.172 1.00 0.55 H new ATOM 0 HA TYR A 167 15.133 -8.023 -6.656 1.00 0.57 H new ATOM 0 HB2 TYR A 167 15.634 -7.558 -9.169 1.00 0.68 H new ATOM 0 HB3 TYR A 167 15.273 -9.254 -9.419 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.672 -6.628 -7.252 1.00 1.43 H new ATOM 0 HD2 TYR A 167 13.166 -9.446 -10.414 1.00 1.41 H new ATOM 0 HE1 TYR A 167 11.284 -6.068 -7.370 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.775 -8.899 -10.518 1.00 1.49 H new ATOM 0 HH TYR A 167 9.124 -7.674 -9.718 1.00 1.08 H new ATOM 2859 N ARG A 168 14.559 -10.282 -5.833 1.00 0.58 N ATOM 2860 CA ARG A 168 14.081 -11.563 -5.358 1.00 0.64 C ATOM 2861 C ARG A 168 12.566 -11.626 -5.464 1.00 0.61 C ATOM 2862 O ARG A 168 11.900 -10.592 -5.525 1.00 0.65 O ATOM 2863 CB ARG A 168 14.513 -11.775 -3.912 1.00 0.78 C ATOM 2864 CG ARG A 168 15.925 -12.297 -3.791 1.00 1.05 C ATOM 2865 CD ARG A 168 16.023 -13.709 -4.342 1.00 1.59 C ATOM 2866 NE ARG A 168 16.285 -14.710 -3.300 1.00 2.25 N ATOM 2867 CZ ARG A 168 15.353 -15.227 -2.489 1.00 3.01 C ATOM 2868 NH1 ARG A 168 14.086 -14.844 -2.574 1.00 3.43 N ATOM 2869 NH2 ARG A 168 15.699 -16.137 -1.584 1.00 3.74 N ATOM 0 H ARG A 168 14.368 -9.506 -5.199 1.00 0.58 H new ATOM 0 HA ARG A 168 14.510 -12.352 -5.975 1.00 0.64 H new ATOM 0 HB2 ARG A 168 14.432 -10.832 -3.372 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.830 -12.476 -3.433 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.608 -11.642 -4.332 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.234 -12.287 -2.746 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.094 -13.959 -4.854 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.818 -13.749 -5.086 1.00 1.59 H new ATOM 0 HE ARG A 168 17.245 -15.035 -3.186 1.00 2.25 H new ATOM 0 HH11 ARG A 168 13.809 -14.146 -3.264 1.00 3.43 H new ATOM 0 HH12 ARG A 168 13.388 -15.247 -1.949 1.00 3.43 H new ATOM 0 HH21 ARG A 168 16.671 -16.438 -1.510 1.00 3.74 H new ATOM 0 HH22 ARG A 168 14.993 -16.534 -0.964 1.00 3.74 H new ATOM 2883 N ILE A 169 12.020 -12.833 -5.506 1.00 0.63 N ATOM 2884 CA ILE A 169 10.581 -12.997 -5.597 1.00 0.61 C ATOM 2885 C ILE A 169 9.997 -13.321 -4.225 1.00 0.59 C ATOM 2886 O ILE A 169 10.534 -14.144 -3.479 1.00 0.56 O ATOM 2887 CB ILE A 169 10.176 -14.075 -6.629 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.590 -15.476 -6.166 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.790 -13.753 -7.986 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.261 -16.567 -7.162 1.00 0.67 C ATOM 0 H ILE A 169 12.549 -13.705 -5.479 1.00 0.63 H new ATOM 0 HA ILE A 169 10.169 -12.051 -5.947 1.00 0.61 H new ATOM 0 HB ILE A 169 9.090 -14.068 -6.721 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.663 -15.483 -5.973 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.095 -15.698 -5.221 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.500 -14.517 -8.707 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.434 -12.780 -8.325 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.876 -13.731 -7.898 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.583 -17.530 -6.766 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.185 -16.588 -7.337 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.778 -16.370 -8.101 1.00 0.67 H new ATOM 2902 N PRO A 170 8.866 -12.693 -3.890 1.00 0.65 N ATOM 2903 CA PRO A 170 8.208 -12.869 -2.589 1.00 0.69 C ATOM 2904 C PRO A 170 7.626 -14.266 -2.390 1.00 0.63 C ATOM 2905 O PRO A 170 7.456 -14.725 -1.258 1.00 0.66 O ATOM 2906 CB PRO A 170 7.098 -11.822 -2.637 1.00 0.83 C ATOM 2907 CG PRO A 170 6.799 -11.646 -4.080 1.00 0.83 C ATOM 2908 CD PRO A 170 8.123 -11.763 -4.765 1.00 0.76 C ATOM 0 HA PRO A 170 8.905 -12.753 -1.759 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.217 -12.156 -2.089 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.420 -10.885 -2.183 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.102 -12.406 -4.435 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.339 -10.677 -4.273 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.021 -12.155 -5.777 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.623 -10.798 -4.846 1.00 0.76 H new ATOM 2916 N LYS A 171 7.332 -14.936 -3.495 1.00 0.62 N ATOM 2917 CA LYS A 171 6.766 -16.279 -3.464 1.00 0.63 C ATOM 2918 C LYS A 171 7.715 -17.271 -2.811 1.00 0.63 C ATOM 2919 O LYS A 171 7.285 -18.212 -2.147 1.00 0.73 O ATOM 2920 CB LYS A 171 6.454 -16.735 -4.884 1.00 0.65 C ATOM 2921 CG LYS A 171 5.225 -16.059 -5.470 1.00 0.76 C ATOM 2922 CD LYS A 171 5.590 -15.172 -6.648 1.00 0.79 C ATOM 2923 CE LYS A 171 6.000 -15.999 -7.851 1.00 0.81 C ATOM 2924 NZ LYS A 171 4.824 -16.624 -8.517 1.00 1.03 N ATOM 0 H LYS A 171 7.478 -14.567 -4.435 1.00 0.62 H new ATOM 0 HA LYS A 171 5.852 -16.244 -2.871 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.313 -16.530 -5.522 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.304 -17.815 -4.888 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.509 -16.816 -5.790 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.735 -15.462 -4.701 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.740 -14.542 -6.909 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.406 -14.506 -6.366 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.528 -15.366 -8.564 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.696 -16.777 -7.538 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.960 -17.654 -8.567 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 3.964 -16.414 -7.971 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 4.726 -16.241 -9.479 1.00 1.03 H new ATOM 2938 N LYS A 172 9.006 -17.055 -3.003 1.00 0.59 N ATOM 2939 CA LYS A 172 10.014 -17.941 -2.447 1.00 0.66 C ATOM 2940 C LYS A 172 10.610 -17.378 -1.158 1.00 0.70 C ATOM 2941 O LYS A 172 11.564 -17.944 -0.623 1.00 0.80 O ATOM 2942 CB LYS A 172 11.111 -18.191 -3.485 1.00 0.70 C ATOM 2943 CG LYS A 172 10.871 -19.424 -4.341 1.00 0.77 C ATOM 2944 CD LYS A 172 9.460 -19.445 -4.915 1.00 0.71 C ATOM 2945 CE LYS A 172 9.272 -20.598 -5.880 1.00 0.82 C ATOM 2946 NZ LYS A 172 9.025 -21.881 -5.170 1.00 1.16 N ATOM 0 H LYS A 172 9.380 -16.273 -3.540 1.00 0.59 H new ATOM 0 HA LYS A 172 9.535 -18.887 -2.195 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.191 -17.319 -4.134 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.067 -18.296 -2.972 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.595 -19.449 -5.155 1.00 0.77 H new ATOM 0 HG3 LYS A 172 11.034 -20.320 -3.742 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.737 -19.526 -4.104 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.260 -18.504 -5.427 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.434 -20.383 -6.543 1.00 0.82 H new ATOM 0 HE3 LYS A 172 10.158 -20.695 -6.507 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 8.902 -22.644 -5.865 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 9.835 -22.100 -4.556 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 8.165 -21.798 -4.591 1.00 1.16 H new ATOM 2960 N ARG A 173 10.016 -16.286 -0.662 1.00 0.68 N ATOM 2961 CA ARG A 173 10.452 -15.625 0.570 1.00 0.76 C ATOM 2962 C ARG A 173 11.823 -14.955 0.416 1.00 0.61 C ATOM 2963 O ARG A 173 12.735 -15.501 -0.212 1.00 0.97 O ATOM 2964 CB ARG A 173 10.471 -16.616 1.741 1.00 1.36 C ATOM 2965 CG ARG A 173 10.590 -15.949 3.098 1.00 1.98 C ATOM 2966 CD ARG A 173 9.233 -15.756 3.756 1.00 2.47 C ATOM 2967 NE ARG A 173 8.733 -16.995 4.349 1.00 2.99 N ATOM 2968 CZ ARG A 173 8.416 -17.132 5.639 1.00 3.79 C ATOM 2969 NH1 ARG A 173 8.522 -16.104 6.474 1.00 4.07 N ATOM 2970 NH2 ARG A 173 7.990 -18.305 6.091 1.00 4.60 N ATOM 0 H ARG A 173 9.216 -15.836 -1.107 1.00 0.68 H new ATOM 0 HA ARG A 173 9.728 -14.839 0.782 1.00 0.76 H new ATOM 0 HB2 ARG A 173 9.559 -17.212 1.717 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.305 -17.305 1.610 1.00 1.36 H new ATOM 0 HG2 ARG A 173 11.225 -16.554 3.745 1.00 1.98 H new ATOM 0 HG3 ARG A 173 11.080 -14.982 2.985 1.00 1.98 H new ATOM 0 HD2 ARG A 173 9.309 -14.990 4.527 1.00 2.47 H new ATOM 0 HD3 ARG A 173 8.519 -15.394 3.016 1.00 2.47 H new ATOM 0 HE ARG A 173 8.619 -17.805 3.740 1.00 2.99 H new ATOM 0 HH11 ARG A 173 8.848 -15.200 6.131 1.00 4.07 H new ATOM 0 HH12 ARG A 173 8.277 -16.219 7.458 1.00 4.07 H new ATOM 0 HH21 ARG A 173 7.906 -19.097 5.454 1.00 4.60 H new ATOM 0 HH22 ARG A 173 7.747 -18.414 7.076 1.00 4.60 H new ATOM 2984 N LEU A 174 11.944 -13.765 1.008 1.00 0.60 N ATOM 2985 CA LEU A 174 13.169 -12.978 0.976 1.00 1.13 C ATOM 2986 C LEU A 174 13.592 -12.671 -0.455 1.00 1.70 C ATOM 2987 O LEU A 174 12.695 -12.503 -1.308 1.00 2.14 O ATOM 2988 CB LEU A 174 14.291 -13.703 1.717 1.00 1.32 C ATOM 2989 CG LEU A 174 14.440 -13.334 3.190 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.512 -14.179 4.046 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.885 -13.496 3.635 1.00 2.09 C ATOM 2992 OXT LEU A 174 14.813 -12.598 -0.710 1.00 2.37 O ATOM 0 H LEU A 174 11.186 -13.321 1.526 1.00 0.60 H new ATOM 0 HA LEU A 174 12.970 -12.032 1.479 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.119 -14.777 1.643 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.233 -13.496 1.210 1.00 1.32 H new ATOM 0 HG LEU A 174 14.160 -12.288 3.316 1.00 1.64 H new ATOM 0 HD11 LEU A 174 13.631 -13.903 5.094 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.480 -14.008 3.741 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.758 -15.233 3.918 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.974 -13.229 4.688 1.00 2.09 H new ATOM 0 HD22 LEU A 174 16.194 -14.532 3.496 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.524 -12.844 3.040 1.00 2.09 H new