USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1079 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 28 TYR OH : rot 15:sc= 0.888 USER MOD Set 1.2: A 33 HIS : no HD1:sc= -1.21 K(o=-13,f=-28!) USER MOD Set 1.3: A 70 THR OG1 : rot 140:sc= -1.77! USER MOD Set 1.4: A 105 MET CE :methyl -158:sc= -11! (180deg=-13!) USER MOD Set 2.1: A 61 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 41 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 141 SER OG : rot -109:sc= -0.42 USER MOD Single : A 13 SER OG : rot 43:sc= 0.191 USER MOD Single : A 14 SER OG : rot 5:sc= 1.18 USER MOD Single : A 25 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.55) USER MOD Single : A 26 LYS NZ :NH3+ -127:sc= 1.2 (180deg=0.632) USER MOD Single : A 29 ASN : amide:sc= -3.33! C(o=-3.3!,f=-5.7!) USER MOD Single : A 32 GLN : amide:sc= -1.03 K(o=-1,f=-0.0013) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -4.38 K(o=-4.4,f=-5.3!) USER MOD Single : A 45 SER OG : rot -173:sc= -1.52! USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 90:sc= 0.684 USER MOD Single : A 56 THR OG1 : rot 83:sc= 0.628 USER MOD Single : A 58 THR OG1 : rot 87:sc= 0.0106 USER MOD Single : A 59 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 62 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 63 LYS NZ :NH3+ 170:sc=-0.00955 (180deg=-0.142) USER MOD Single : A 64 TYR OH : rot 178:sc= 1.04 USER MOD Single : A 66 SER OG : rot -91:sc= 0.572 USER MOD Single : A 67 GLN : amide:sc= -0.856 K(o=-0.86,f=-0.1) USER MOD Single : A 76 SER OG : rot 37:sc=-0.00432 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= 0.89 (180deg=0.708) USER MOD Single : A 99 LYS NZ :NH3+ 163:sc= -0.0809 (180deg=-0.44) USER MOD Single : A 107 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.18) USER MOD Single : A 109 ASN : amide:sc=-0.00649 X(o=-0.0065,f=0.18) USER MOD Single : A 111 ASN : amide:sc= -1.18 K(o=-1.2,f=-5.7!) USER MOD Single : A 114 ASN : amide:sc= -0.387 K(o=-0.39,f=-3.8!) USER MOD Single : A 116 HIS : no HD1:sc= -3.6 X(o=-3.6,f=-4!) USER MOD Single : A 119 TYR OH : rot 7:sc= -0.795 USER MOD Single : A 121 TYR OH : rot 26:sc= 1.24 USER MOD Single : A 122 MET CE :methyl 162:sc= -4.62! (180deg=-5.82!) USER MOD Single : A 123 LYS NZ :NH3+ -175:sc= 0.563 (180deg=0.525) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 126 LYS NZ :NH3+ -162:sc= -0.061 (180deg=-0.373) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -4.37! C(o=-4.4!,f=-12!) USER MOD Single : A 140 THR OG1 : rot -144:sc= -3.62! USER MOD Single : A 155 SER OG : rot 180:sc= 0.0491 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -162:sc= -0.0611 (180deg=-0.423) USER MOD Single : A 166 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.791) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 8.804 -15.343 -0.382 1.00 0.71 N ATOM 35 CA SER A 13 9.900 -14.754 0.367 1.00 0.72 C ATOM 36 C SER A 13 9.763 -13.234 0.417 1.00 0.55 C ATOM 37 O SER A 13 9.904 -12.623 1.475 1.00 0.73 O ATOM 38 CB SER A 13 11.230 -15.152 -0.269 1.00 0.93 C ATOM 39 OG SER A 13 11.300 -16.561 -0.451 1.00 1.68 O ATOM 0 HA SER A 13 9.870 -15.129 1.390 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.343 -14.650 -1.230 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.054 -14.821 0.363 1.00 0.93 H new ATOM 0 HG SER A 13 10.443 -16.889 -0.796 1.00 1.68 H new ATOM 45 N SER A 14 9.460 -12.632 -0.724 1.00 0.38 N ATOM 46 CA SER A 14 9.308 -11.189 -0.814 1.00 0.28 C ATOM 47 C SER A 14 7.930 -10.853 -1.387 1.00 0.26 C ATOM 48 O SER A 14 7.141 -11.760 -1.660 1.00 0.36 O ATOM 49 CB SER A 14 10.435 -10.601 -1.673 1.00 0.35 C ATOM 50 OG SER A 14 10.415 -11.146 -2.984 1.00 0.65 O ATOM 0 H SER A 14 9.314 -13.125 -1.605 1.00 0.38 H new ATOM 0 HA SER A 14 9.378 -10.745 0.179 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.330 -9.517 -1.725 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.398 -10.806 -1.205 1.00 0.35 H new ATOM 0 HG SER A 14 9.629 -11.722 -3.087 1.00 0.65 H new ATOM 56 N ILE A 15 7.622 -9.577 -1.551 1.00 0.22 N ATOM 57 CA ILE A 15 6.329 -9.179 -2.096 1.00 0.22 C ATOM 58 C ILE A 15 6.202 -9.568 -3.566 1.00 0.20 C ATOM 59 O ILE A 15 5.114 -9.885 -4.042 1.00 0.22 O ATOM 60 CB ILE A 15 6.075 -7.661 -1.960 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.181 -6.854 -2.656 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.961 -7.268 -0.493 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.821 -5.402 -2.875 1.00 0.30 C ATOM 0 H ILE A 15 8.243 -8.802 -1.317 1.00 0.22 H new ATOM 0 HA ILE A 15 5.581 -9.711 -1.509 1.00 0.22 H new ATOM 0 HB ILE A 15 5.131 -7.429 -2.452 1.00 0.22 H new ATOM 0 HG12 ILE A 15 8.091 -6.908 -2.058 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.404 -7.314 -3.619 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.782 -6.195 -0.416 1.00 0.25 H new ATOM 0 HG22 ILE A 15 5.132 -7.808 -0.035 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.887 -7.519 0.024 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.648 -4.893 -3.371 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.929 -5.338 -3.499 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.626 -4.926 -1.914 1.00 0.30 H new ATOM 75 N PHE A 16 7.327 -9.576 -4.274 1.00 0.20 N ATOM 76 CA PHE A 16 7.322 -9.796 -5.717 1.00 0.20 C ATOM 77 C PHE A 16 7.025 -11.248 -6.061 1.00 0.21 C ATOM 78 O PHE A 16 6.918 -11.612 -7.235 1.00 0.27 O ATOM 79 CB PHE A 16 8.651 -9.404 -6.318 1.00 0.20 C ATOM 80 CG PHE A 16 9.147 -8.075 -5.853 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.530 -6.915 -6.278 1.00 0.22 C ATOM 82 CD2 PHE A 16 10.235 -7.987 -5.010 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.991 -5.686 -5.871 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.704 -6.760 -4.604 1.00 0.25 C ATOM 85 CZ PHE A 16 10.080 -5.609 -5.036 1.00 0.24 C ATOM 0 H PHE A 16 8.254 -9.433 -3.873 1.00 0.20 H new ATOM 0 HA PHE A 16 6.532 -9.172 -6.135 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.391 -10.165 -6.071 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.559 -9.389 -7.404 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.676 -6.974 -6.937 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.722 -8.888 -4.667 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.500 -4.784 -6.206 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.560 -6.698 -3.948 1.00 0.25 H new ATOM 0 HZ PHE A 16 10.448 -4.645 -4.718 1.00 0.24 H new ATOM 95 N ASP A 17 6.919 -12.073 -5.034 1.00 0.23 N ATOM 96 CA ASP A 17 6.528 -13.461 -5.202 1.00 0.27 C ATOM 97 C ASP A 17 5.055 -13.528 -5.588 1.00 0.24 C ATOM 98 O ASP A 17 4.557 -14.563 -6.041 1.00 0.33 O ATOM 99 CB ASP A 17 6.769 -14.246 -3.906 1.00 0.34 C ATOM 100 CG ASP A 17 8.240 -14.365 -3.538 1.00 0.99 C ATOM 101 OD1 ASP A 17 8.913 -13.320 -3.416 1.00 1.96 O ATOM 102 OD2 ASP A 17 8.745 -15.501 -3.402 1.00 1.24 O ATOM 0 H ASP A 17 7.100 -11.802 -4.067 1.00 0.23 H new ATOM 0 HA ASP A 17 7.131 -13.908 -5.992 1.00 0.27 H new ATOM 0 HB2 ASP A 17 6.236 -13.758 -3.090 1.00 0.34 H new ATOM 0 HB3 ASP A 17 6.346 -15.245 -4.011 1.00 0.34 H new ATOM 107 N PHE A 18 4.368 -12.406 -5.408 1.00 0.18 N ATOM 108 CA PHE A 18 2.951 -12.304 -5.720 1.00 0.19 C ATOM 109 C PHE A 18 2.728 -11.387 -6.909 1.00 0.24 C ATOM 110 O PHE A 18 3.407 -10.374 -7.059 1.00 0.40 O ATOM 111 CB PHE A 18 2.188 -11.779 -4.512 1.00 0.20 C ATOM 112 CG PHE A 18 2.298 -12.669 -3.313 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.388 -12.577 -2.470 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.309 -13.591 -3.028 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.490 -13.387 -1.360 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.402 -14.406 -1.920 1.00 0.20 C ATOM 117 CZ PHE A 18 2.495 -14.305 -1.079 1.00 0.20 C ATOM 0 H PHE A 18 4.777 -11.546 -5.043 1.00 0.18 H new ATOM 0 HA PHE A 18 2.582 -13.298 -5.974 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.563 -10.788 -4.256 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.137 -11.664 -4.776 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.169 -11.862 -2.683 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.453 -13.674 -3.681 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.348 -13.305 -0.709 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.622 -15.123 -1.709 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.571 -14.939 -0.208 1.00 0.20 H new ATOM 127 N GLU A 19 1.774 -11.746 -7.751 1.00 0.28 N ATOM 128 CA GLU A 19 1.437 -10.930 -8.909 1.00 0.34 C ATOM 129 C GLU A 19 0.196 -10.107 -8.611 1.00 0.29 C ATOM 130 O GLU A 19 -0.733 -10.588 -7.966 1.00 0.48 O ATOM 131 CB GLU A 19 1.239 -11.804 -10.146 1.00 0.59 C ATOM 132 CG GLU A 19 0.827 -11.032 -11.388 1.00 1.16 C ATOM 133 CD GLU A 19 1.131 -11.790 -12.662 1.00 1.99 C ATOM 134 OE1 GLU A 19 0.736 -12.970 -12.768 1.00 2.28 O ATOM 135 OE2 GLU A 19 1.781 -11.217 -13.557 1.00 2.77 O ATOM 0 H GLU A 19 1.218 -12.596 -7.656 1.00 0.28 H new ATOM 0 HA GLU A 19 2.262 -10.249 -9.118 1.00 0.34 H new ATOM 0 HB2 GLU A 19 2.166 -12.338 -10.353 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.480 -12.556 -9.929 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.241 -10.817 -11.342 1.00 1.16 H new ATOM 0 HG3 GLU A 19 1.345 -10.073 -11.406 1.00 1.16 H new ATOM 142 N VAL A 20 0.194 -8.861 -9.061 1.00 0.24 N ATOM 143 CA VAL A 20 -0.851 -7.923 -8.690 1.00 0.27 C ATOM 144 C VAL A 20 -1.540 -7.361 -9.930 1.00 0.25 C ATOM 145 O VAL A 20 -0.996 -7.417 -11.033 1.00 0.27 O ATOM 146 CB VAL A 20 -0.273 -6.770 -7.827 1.00 0.35 C ATOM 147 CG1 VAL A 20 0.879 -7.262 -6.978 1.00 0.74 C ATOM 148 CG2 VAL A 20 0.176 -5.599 -8.661 1.00 0.49 C ATOM 0 H VAL A 20 0.905 -8.478 -9.684 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.591 -8.461 -8.098 1.00 0.27 H new ATOM 0 HB VAL A 20 -1.082 -6.428 -7.181 1.00 0.35 H new ATOM 0 HG11 VAL A 20 1.269 -6.438 -6.381 1.00 0.74 H new ATOM 0 HG12 VAL A 20 0.531 -8.056 -6.317 1.00 0.74 H new ATOM 0 HG13 VAL A 20 1.668 -7.648 -7.624 1.00 0.74 H new ATOM 0 HG21 VAL A 20 0.572 -4.819 -8.010 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.953 -5.922 -9.354 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -0.671 -5.206 -9.223 1.00 0.49 H new ATOM 158 N LEU A 21 -2.742 -6.839 -9.747 1.00 0.29 N ATOM 159 CA LEU A 21 -3.461 -6.202 -10.835 1.00 0.31 C ATOM 160 C LEU A 21 -3.269 -4.701 -10.781 1.00 0.27 C ATOM 161 O LEU A 21 -3.358 -4.084 -9.719 1.00 0.28 O ATOM 162 CB LEU A 21 -4.951 -6.558 -10.808 1.00 0.38 C ATOM 163 CG LEU A 21 -5.280 -8.032 -11.037 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.781 -8.245 -11.114 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.594 -8.552 -12.291 1.00 0.64 C ATOM 0 H LEU A 21 -3.239 -6.844 -8.856 1.00 0.29 H new ATOM 0 HA LEU A 21 -3.052 -6.576 -11.773 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -5.361 -6.258 -9.844 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.461 -5.967 -11.569 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.902 -8.598 -10.186 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.991 -9.302 -11.277 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -7.242 -7.924 -10.180 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -7.189 -7.662 -11.940 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.843 -9.604 -12.433 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.932 -7.979 -13.155 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.514 -8.446 -12.185 1.00 0.64 H new ATOM 177 N ASP A 22 -2.966 -4.140 -11.941 1.00 0.28 N ATOM 178 CA ASP A 22 -2.819 -2.703 -12.115 1.00 0.29 C ATOM 179 C ASP A 22 -4.184 -2.030 -11.990 1.00 0.27 C ATOM 180 O ASP A 22 -5.190 -2.715 -11.804 1.00 0.27 O ATOM 181 CB ASP A 22 -2.180 -2.430 -13.493 1.00 0.41 C ATOM 182 CG ASP A 22 -2.142 -0.968 -13.878 1.00 0.95 C ATOM 183 OD1 ASP A 22 -1.334 -0.212 -13.303 1.00 1.32 O ATOM 184 OD2 ASP A 22 -2.943 -0.565 -14.748 1.00 1.59 O ATOM 0 H ASP A 22 -2.814 -4.674 -12.796 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.170 -2.290 -11.343 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.163 -2.821 -13.494 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -2.734 -2.981 -14.254 1.00 0.41 H new ATOM 189 N ALA A 23 -4.234 -0.714 -12.085 1.00 0.32 N ATOM 190 CA ALA A 23 -5.495 0.011 -12.021 1.00 0.38 C ATOM 191 C ALA A 23 -6.487 -0.498 -13.072 1.00 0.44 C ATOM 192 O ALA A 23 -7.705 -0.370 -12.911 1.00 0.52 O ATOM 193 CB ALA A 23 -5.243 1.497 -12.200 1.00 0.48 C ATOM 0 H ALA A 23 -3.413 -0.121 -12.207 1.00 0.32 H new ATOM 0 HA ALA A 23 -5.940 -0.161 -11.041 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.190 2.035 -12.151 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.583 1.852 -11.409 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -4.775 1.673 -13.169 1.00 0.48 H new ATOM 199 N ASP A 24 -5.959 -1.074 -14.147 1.00 0.46 N ATOM 200 CA ASP A 24 -6.789 -1.639 -15.210 1.00 0.57 C ATOM 201 C ASP A 24 -7.088 -3.120 -14.949 1.00 0.49 C ATOM 202 O ASP A 24 -7.919 -3.728 -15.626 1.00 0.55 O ATOM 203 CB ASP A 24 -6.076 -1.493 -16.554 1.00 0.76 C ATOM 204 CG ASP A 24 -7.005 -1.700 -17.729 1.00 1.49 C ATOM 205 OD1 ASP A 24 -7.791 -0.778 -18.037 1.00 2.22 O ATOM 206 OD2 ASP A 24 -6.944 -2.773 -18.360 1.00 1.88 O ATOM 0 H ASP A 24 -4.956 -1.163 -14.307 1.00 0.46 H new ATOM 0 HA ASP A 24 -7.733 -1.094 -15.230 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -5.630 -0.501 -16.619 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.260 -2.214 -16.609 1.00 0.76 H new ATOM 211 N HIS A 25 -6.398 -3.684 -13.950 1.00 0.43 N ATOM 212 CA HIS A 25 -6.467 -5.111 -13.610 1.00 0.42 C ATOM 213 C HIS A 25 -5.700 -5.927 -14.636 1.00 0.46 C ATOM 214 O HIS A 25 -5.832 -7.147 -14.710 1.00 0.53 O ATOM 215 CB HIS A 25 -7.898 -5.651 -13.458 1.00 0.45 C ATOM 216 CG HIS A 25 -8.699 -5.011 -12.361 1.00 0.51 C ATOM 217 ND1 HIS A 25 -9.025 -5.659 -11.189 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.259 -3.785 -12.274 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.749 -4.856 -10.431 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.912 -3.709 -11.067 1.00 0.73 N ATOM 0 H HIS A 25 -5.768 -3.155 -13.347 1.00 0.43 H new ATOM 0 HA HIS A 25 -6.006 -5.212 -12.627 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.426 -5.513 -14.402 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.849 -6.724 -13.274 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.204 -3.005 -13.019 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -10.142 -5.096 -9.454 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.434 -2.904 -10.721 1.00 0.73 H new ATOM 229 N LYS A 26 -4.918 -5.233 -15.449 1.00 0.49 N ATOM 230 CA LYS A 26 -3.864 -5.875 -16.208 1.00 0.53 C ATOM 231 C LYS A 26 -2.770 -6.205 -15.213 1.00 0.45 C ATOM 232 O LYS A 26 -2.655 -5.518 -14.200 1.00 0.42 O ATOM 233 CB LYS A 26 -3.322 -4.937 -17.298 1.00 0.63 C ATOM 234 CG LYS A 26 -4.355 -4.450 -18.310 1.00 0.85 C ATOM 235 CD LYS A 26 -4.941 -5.590 -19.137 1.00 1.58 C ATOM 236 CE LYS A 26 -6.117 -6.258 -18.443 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.313 -5.374 -18.395 1.00 3.25 N ATOM 0 H LYS A 26 -4.996 -4.227 -15.598 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.235 -6.768 -16.711 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.872 -4.069 -16.817 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.526 -5.452 -17.835 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.159 -3.935 -17.785 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -3.892 -3.722 -18.976 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.263 -5.206 -20.105 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.166 -6.332 -19.330 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.369 -7.181 -18.965 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.830 -6.534 -17.428 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.651 -5.301 -17.414 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.060 -4.428 -18.746 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.065 -5.775 -18.991 1.00 3.25 H new ATOM 251 N PRO A 27 -1.984 -7.261 -15.426 1.00 0.51 N ATOM 252 CA PRO A 27 -0.924 -7.606 -14.484 1.00 0.46 C ATOM 253 C PRO A 27 0.051 -6.445 -14.291 1.00 0.36 C ATOM 254 O PRO A 27 0.747 -6.038 -15.223 1.00 0.41 O ATOM 255 CB PRO A 27 -0.228 -8.797 -15.151 1.00 0.58 C ATOM 256 CG PRO A 27 -1.252 -9.368 -16.073 1.00 0.86 C ATOM 257 CD PRO A 27 -2.065 -8.201 -16.554 1.00 0.68 C ATOM 0 HA PRO A 27 -1.306 -7.834 -13.489 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.662 -8.481 -15.695 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.093 -9.532 -14.413 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.781 -9.887 -16.908 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.879 -10.096 -15.558 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.655 -7.772 -17.468 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -3.095 -8.487 -16.769 1.00 0.68 H new ATOM 265 N TYR A 28 0.084 -5.916 -13.077 1.00 0.28 N ATOM 266 CA TYR A 28 1.016 -4.854 -12.723 1.00 0.22 C ATOM 267 C TYR A 28 2.351 -5.452 -12.330 1.00 0.22 C ATOM 268 O TYR A 28 2.432 -6.285 -11.423 1.00 0.28 O ATOM 269 CB TYR A 28 0.443 -3.991 -11.592 1.00 0.20 C ATOM 270 CG TYR A 28 1.331 -2.848 -11.145 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.462 -1.709 -11.929 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.052 -2.910 -9.952 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.274 -0.666 -11.540 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.863 -1.871 -9.560 1.00 0.21 C ATOM 275 CZ TYR A 28 2.945 -0.754 -10.302 1.00 0.22 C ATOM 276 OH TYR A 28 3.785 0.273 -9.950 1.00 0.28 O ATOM 0 H TYR A 28 -0.528 -6.207 -12.315 1.00 0.28 H new ATOM 0 HA TYR A 28 1.168 -4.209 -13.589 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.514 -3.582 -11.917 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.241 -4.631 -10.733 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.918 -1.640 -12.859 1.00 0.21 H new ATOM 0 HD2 TYR A 28 1.972 -3.787 -9.327 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.395 0.202 -12.171 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.438 -1.953 -8.649 1.00 0.21 H new ATOM 0 HH TYR A 28 3.613 1.048 -10.525 1.00 0.28 H new ATOM 286 N ASN A 29 3.394 -5.045 -13.033 1.00 0.27 N ATOM 287 CA ASN A 29 4.732 -5.532 -12.753 1.00 0.33 C ATOM 288 C ASN A 29 5.265 -4.867 -11.493 1.00 0.27 C ATOM 289 O ASN A 29 6.006 -3.893 -11.561 1.00 0.34 O ATOM 290 CB ASN A 29 5.678 -5.252 -13.927 1.00 0.49 C ATOM 291 CG ASN A 29 6.984 -6.006 -13.781 1.00 0.64 C ATOM 292 OD1 ASN A 29 7.000 -7.128 -13.285 1.00 1.65 O ATOM 293 ND2 ASN A 29 8.085 -5.393 -14.185 1.00 0.65 N ATOM 0 H ASN A 29 3.339 -4.378 -13.803 1.00 0.27 H new ATOM 0 HA ASN A 29 4.681 -6.611 -12.606 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.194 -5.538 -14.861 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.879 -4.182 -13.986 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.990 -5.854 -14.089 1.00 0.65 H new ATOM 0 HD22 ASN A 29 8.029 -4.460 -14.592 1.00 0.65 H new ATOM 300 N LEU A 30 4.881 -5.395 -10.342 1.00 0.20 N ATOM 301 CA LEU A 30 5.279 -4.813 -9.068 1.00 0.17 C ATOM 302 C LEU A 30 6.794 -4.875 -8.909 1.00 0.16 C ATOM 303 O LEU A 30 7.412 -4.018 -8.276 1.00 0.16 O ATOM 304 CB LEU A 30 4.609 -5.553 -7.899 1.00 0.19 C ATOM 305 CG LEU A 30 5.263 -6.862 -7.442 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.656 -7.313 -6.124 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.095 -7.953 -8.494 1.00 0.22 C ATOM 0 H LEU A 30 4.294 -6.226 -10.262 1.00 0.20 H new ATOM 0 HA LEU A 30 4.958 -3.772 -9.056 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.572 -4.876 -7.045 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.578 -5.769 -8.180 1.00 0.19 H new ATOM 0 HG LEU A 30 6.329 -6.682 -7.305 1.00 0.20 H new ATOM 0 HD11 LEU A 30 5.126 -8.244 -5.806 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.820 -6.547 -5.367 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.585 -7.473 -6.252 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.568 -8.871 -8.145 1.00 0.22 H new ATOM 0 HD22 LEU A 30 4.034 -8.134 -8.665 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.563 -7.635 -9.426 1.00 0.22 H new ATOM 319 N VAL A 31 7.374 -5.888 -9.522 1.00 0.16 N ATOM 320 CA VAL A 31 8.759 -6.248 -9.303 1.00 0.18 C ATOM 321 C VAL A 31 9.738 -5.326 -10.035 1.00 0.18 C ATOM 322 O VAL A 31 10.952 -5.490 -9.932 1.00 0.21 O ATOM 323 CB VAL A 31 8.979 -7.723 -9.676 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.979 -7.934 -11.179 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.237 -8.268 -9.051 1.00 0.41 C ATOM 0 H VAL A 31 6.892 -6.489 -10.191 1.00 0.16 H new ATOM 0 HA VAL A 31 8.971 -6.116 -8.242 1.00 0.18 H new ATOM 0 HB VAL A 31 8.136 -8.282 -9.270 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.138 -8.990 -11.398 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.021 -7.618 -11.591 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.779 -7.346 -11.629 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.361 -9.313 -9.336 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.095 -7.693 -9.399 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.166 -8.193 -7.966 1.00 0.41 H new ATOM 335 N GLN A 32 9.220 -4.342 -10.758 1.00 0.18 N ATOM 336 CA GLN A 32 10.077 -3.346 -11.385 1.00 0.22 C ATOM 337 C GLN A 32 10.521 -2.330 -10.338 1.00 0.21 C ATOM 338 O GLN A 32 11.331 -1.445 -10.608 1.00 0.25 O ATOM 339 CB GLN A 32 9.344 -2.644 -12.530 1.00 0.28 C ATOM 340 CG GLN A 32 8.100 -1.902 -12.075 1.00 0.29 C ATOM 341 CD GLN A 32 7.396 -1.158 -13.194 1.00 0.43 C ATOM 342 OE1 GLN A 32 6.180 -0.975 -13.157 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.146 -0.721 -14.195 1.00 1.18 N ATOM 0 H GLN A 32 8.222 -4.213 -10.924 1.00 0.18 H new ATOM 0 HA GLN A 32 10.953 -3.843 -11.801 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.024 -1.941 -13.011 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.065 -3.382 -13.282 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.405 -2.613 -11.629 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.375 -1.193 -11.294 1.00 0.29 H new ATOM 0 HE21 GLN A 32 9.152 -0.892 -14.191 1.00 1.18 H new ATOM 0 HE22 GLN A 32 7.718 -0.214 -14.969 1.00 1.18 H new ATOM 352 N HIS A 33 9.972 -2.474 -9.138 1.00 0.19 N ATOM 353 CA HIS A 33 10.292 -1.592 -8.023 1.00 0.21 C ATOM 354 C HIS A 33 11.323 -2.268 -7.149 1.00 0.23 C ATOM 355 O HIS A 33 11.779 -1.716 -6.157 1.00 0.38 O ATOM 356 CB HIS A 33 9.031 -1.268 -7.222 1.00 0.22 C ATOM 357 CG HIS A 33 7.979 -0.595 -8.047 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.219 0.551 -8.777 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.689 -0.927 -8.288 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.127 0.896 -9.427 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.188 0.016 -9.149 1.00 0.24 N ATOM 0 H HIS A 33 9.295 -3.203 -8.911 1.00 0.19 H new ATOM 0 HA HIS A 33 10.697 -0.653 -8.400 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.625 -2.189 -6.804 1.00 0.22 H new ATOM 0 HB3 HIS A 33 9.294 -0.625 -6.382 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.156 -1.773 -7.880 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.020 1.753 -10.076 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.237 0.033 -9.516 1.00 0.24 H new ATOM 370 N LYS A 34 11.694 -3.476 -7.551 1.00 0.20 N ATOM 371 CA LYS A 34 12.682 -4.251 -6.831 1.00 0.21 C ATOM 372 C LYS A 34 14.050 -3.590 -6.953 1.00 0.21 C ATOM 373 O LYS A 34 14.472 -3.209 -8.047 1.00 0.28 O ATOM 374 CB LYS A 34 12.729 -5.677 -7.377 1.00 0.26 C ATOM 375 CG LYS A 34 13.626 -6.590 -6.569 1.00 0.35 C ATOM 376 CD LYS A 34 14.314 -7.619 -7.446 1.00 0.79 C ATOM 377 CE LYS A 34 13.386 -8.749 -7.843 1.00 1.03 C ATOM 378 NZ LYS A 34 13.291 -9.793 -6.790 1.00 1.73 N ATOM 0 H LYS A 34 11.319 -3.939 -8.379 1.00 0.20 H new ATOM 0 HA LYS A 34 12.405 -4.291 -5.778 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.720 -6.088 -7.391 1.00 0.26 H new ATOM 0 HB3 LYS A 34 13.079 -5.654 -8.409 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.377 -5.995 -6.048 1.00 0.35 H new ATOM 0 HG3 LYS A 34 13.036 -7.098 -5.806 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.694 -7.132 -8.344 1.00 0.79 H new ATOM 0 HD3 LYS A 34 15.174 -8.028 -6.916 1.00 0.79 H new ATOM 0 HE2 LYS A 34 12.393 -8.348 -8.045 1.00 1.03 H new ATOM 0 HE3 LYS A 34 13.742 -9.201 -8.769 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 12.646 -10.546 -7.105 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 14.234 -10.196 -6.614 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 12.927 -9.369 -5.913 1.00 1.73 H new ATOM 392 N GLY A 35 14.731 -3.452 -5.832 1.00 0.21 N ATOM 393 CA GLY A 35 15.981 -2.729 -5.808 1.00 0.25 C ATOM 394 C GLY A 35 15.762 -1.309 -5.345 1.00 0.26 C ATOM 395 O GLY A 35 16.697 -0.519 -5.237 1.00 0.36 O ATOM 0 H GLY A 35 14.439 -3.830 -4.931 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.685 -3.230 -5.143 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.427 -2.729 -6.803 1.00 0.25 H new ATOM 399 N SER A 36 14.507 -0.992 -5.076 1.00 0.25 N ATOM 400 CA SER A 36 14.117 0.310 -4.578 1.00 0.29 C ATOM 401 C SER A 36 13.033 0.139 -3.520 1.00 0.24 C ATOM 402 O SER A 36 12.148 -0.700 -3.670 1.00 0.31 O ATOM 403 CB SER A 36 13.600 1.170 -5.733 1.00 0.43 C ATOM 404 OG SER A 36 14.583 1.298 -6.750 1.00 1.14 O ATOM 0 H SER A 36 13.727 -1.637 -5.199 1.00 0.25 H new ATOM 0 HA SER A 36 14.978 0.807 -4.131 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.697 0.723 -6.149 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.325 2.157 -5.362 1.00 0.43 H new ATOM 0 HG SER A 36 14.230 1.850 -7.479 1.00 1.14 H new ATOM 410 N PRO A 37 13.100 0.896 -2.420 1.00 0.22 N ATOM 411 CA PRO A 37 12.081 0.828 -1.377 1.00 0.20 C ATOM 412 C PRO A 37 10.768 1.409 -1.865 1.00 0.19 C ATOM 413 O PRO A 37 10.746 2.242 -2.776 1.00 0.24 O ATOM 414 CB PRO A 37 12.658 1.675 -0.247 1.00 0.26 C ATOM 415 CG PRO A 37 13.603 2.611 -0.920 1.00 0.52 C ATOM 416 CD PRO A 37 14.148 1.879 -2.111 1.00 0.32 C ATOM 0 HA PRO A 37 11.862 -0.195 -1.070 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.874 2.217 0.282 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.171 1.056 0.490 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.093 3.525 -1.226 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.406 2.905 -0.244 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.326 2.553 -2.949 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.098 1.395 -1.884 1.00 0.32 H new ATOM 424 N LEU A 38 9.676 0.975 -1.274 1.00 0.18 N ATOM 425 CA LEU A 38 8.378 1.423 -1.715 1.00 0.19 C ATOM 426 C LEU A 38 7.343 1.291 -0.610 1.00 0.18 C ATOM 427 O LEU A 38 7.435 0.417 0.244 1.00 0.24 O ATOM 428 CB LEU A 38 7.929 0.658 -2.976 1.00 0.24 C ATOM 429 CG LEU A 38 7.724 -0.855 -2.841 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.968 -1.388 -4.045 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.050 -1.589 -2.705 1.00 1.03 C ATOM 0 H LEU A 38 9.663 0.318 -0.494 1.00 0.18 H new ATOM 0 HA LEU A 38 8.463 2.480 -1.969 1.00 0.19 H new ATOM 0 HB2 LEU A 38 6.993 1.096 -3.322 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.669 0.830 -3.757 1.00 0.24 H new ATOM 0 HG LEU A 38 7.144 -1.031 -1.935 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.828 -2.464 -3.939 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.996 -0.900 -4.109 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.537 -1.184 -4.952 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.866 -2.659 -2.611 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.662 -1.402 -3.588 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.574 -1.232 -1.818 1.00 1.03 H new ATOM 443 N LEU A 39 6.377 2.191 -0.619 1.00 0.17 N ATOM 444 CA LEU A 39 5.236 2.102 0.276 1.00 0.16 C ATOM 445 C LEU A 39 4.033 1.692 -0.537 1.00 0.19 C ATOM 446 O LEU A 39 3.937 2.029 -1.710 1.00 0.42 O ATOM 447 CB LEU A 39 4.944 3.432 0.982 1.00 0.21 C ATOM 448 CG LEU A 39 5.684 3.683 2.308 1.00 0.25 C ATOM 449 CD1 LEU A 39 5.092 2.857 3.432 1.00 0.97 C ATOM 450 CD2 LEU A 39 7.155 3.369 2.179 1.00 1.10 C ATOM 0 H LEU A 39 6.360 2.999 -1.242 1.00 0.17 H new ATOM 0 HA LEU A 39 5.462 1.369 1.051 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.189 4.243 0.296 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.872 3.489 1.173 1.00 0.21 H new ATOM 0 HG LEU A 39 5.565 4.740 2.545 1.00 0.25 H new ATOM 0 HD11 LEU A 39 5.636 3.056 4.355 1.00 0.97 H new ATOM 0 HD12 LEU A 39 4.043 3.122 3.565 1.00 0.97 H new ATOM 0 HD13 LEU A 39 5.171 1.798 3.186 1.00 0.97 H new ATOM 0 HD21 LEU A 39 7.652 3.556 3.131 1.00 1.10 H new ATOM 0 HD22 LEU A 39 7.281 2.322 1.903 1.00 1.10 H new ATOM 0 HD23 LEU A 39 7.596 4.002 1.409 1.00 1.10 H new ATOM 462 N ILE A 40 3.127 0.971 0.073 1.00 0.18 N ATOM 463 CA ILE A 40 2.004 0.406 -0.650 1.00 0.15 C ATOM 464 C ILE A 40 0.742 0.528 0.186 1.00 0.14 C ATOM 465 O ILE A 40 0.659 -0.044 1.273 1.00 0.15 O ATOM 466 CB ILE A 40 2.272 -1.073 -1.011 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.561 -1.189 -1.837 1.00 0.18 C ATOM 468 CG2 ILE A 40 1.097 -1.656 -1.775 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.972 -2.608 -2.155 1.00 0.18 C ATOM 0 H ILE A 40 3.141 0.758 1.070 1.00 0.18 H new ATOM 0 HA ILE A 40 1.871 0.961 -1.579 1.00 0.15 H new ATOM 0 HB ILE A 40 2.395 -1.641 -0.089 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.430 -0.643 -2.771 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.371 -0.702 -1.294 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.304 -2.698 -2.021 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.199 -1.599 -1.160 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.944 -1.090 -2.694 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.891 -2.598 -2.740 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.139 -3.155 -1.227 1.00 0.18 H new ATOM 0 HD13 ILE A 40 3.183 -3.096 -2.727 1.00 0.18 H new ATOM 481 N TYR A 41 -0.227 1.293 -0.307 1.00 0.13 N ATOM 482 CA TYR A 41 -1.405 1.606 0.476 1.00 0.13 C ATOM 483 C TYR A 41 -2.595 0.745 0.057 1.00 0.14 C ATOM 484 O TYR A 41 -2.890 0.622 -1.122 1.00 0.19 O ATOM 485 CB TYR A 41 -1.761 3.092 0.310 1.00 0.15 C ATOM 486 CG TYR A 41 -0.725 4.067 0.834 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.509 4.210 0.215 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.996 4.857 1.946 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.446 5.108 0.693 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.066 5.757 2.427 1.00 0.20 C ATOM 491 CZ TYR A 41 1.152 5.878 1.799 1.00 0.18 C ATOM 492 OH TYR A 41 2.083 6.768 2.283 1.00 0.23 O ATOM 0 H TYR A 41 -0.215 1.703 -1.241 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.181 1.394 1.522 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.924 3.294 -0.749 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.706 3.282 0.820 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.741 3.611 -0.653 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.951 4.765 2.442 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.403 5.206 0.203 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.294 6.363 3.292 1.00 0.20 H new ATOM 0 HH TYR A 41 1.717 7.231 3.065 1.00 0.23 H new ATOM 502 N ASN A 42 -3.244 0.140 1.035 1.00 0.16 N ATOM 503 CA ASN A 42 -4.556 -0.487 0.858 1.00 0.18 C ATOM 504 C ASN A 42 -5.636 0.575 1.097 1.00 0.18 C ATOM 505 O ASN A 42 -6.102 0.772 2.214 1.00 0.21 O ATOM 506 CB ASN A 42 -4.708 -1.644 1.853 1.00 0.26 C ATOM 507 CG ASN A 42 -4.146 -1.349 3.235 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.844 -0.874 4.126 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.871 -1.649 3.428 1.00 1.28 N ATOM 0 H ASN A 42 -2.879 0.065 1.984 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.657 -0.886 -0.151 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.765 -1.892 1.947 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.209 -2.525 1.449 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.441 -1.487 4.339 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.319 -2.043 2.666 1.00 1.28 H new ATOM 516 N VAL A 43 -6.063 1.237 0.036 1.00 0.18 N ATOM 517 CA VAL A 43 -6.750 2.515 0.178 1.00 0.21 C ATOM 518 C VAL A 43 -8.241 2.402 -0.089 1.00 0.25 C ATOM 519 O VAL A 43 -8.692 1.562 -0.866 1.00 0.35 O ATOM 520 CB VAL A 43 -6.144 3.579 -0.786 1.00 0.27 C ATOM 521 CG1 VAL A 43 -4.719 3.222 -1.161 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.971 3.760 -2.052 1.00 0.88 C ATOM 0 H VAL A 43 -5.949 0.917 -0.926 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.609 2.826 1.213 1.00 0.21 H new ATOM 0 HB VAL A 43 -6.153 4.524 -0.242 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.319 3.980 -1.834 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.106 3.177 -0.261 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -4.706 2.252 -1.658 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.504 4.512 -2.687 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.025 2.813 -2.590 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.977 4.084 -1.786 1.00 0.88 H new ATOM 532 N ALA A 44 -9.008 3.259 0.571 1.00 0.32 N ATOM 533 CA ALA A 44 -10.389 3.454 0.197 1.00 0.39 C ATOM 534 C ALA A 44 -10.395 4.200 -1.118 1.00 0.36 C ATOM 535 O ALA A 44 -10.011 5.369 -1.183 1.00 0.42 O ATOM 536 CB ALA A 44 -11.159 4.211 1.265 1.00 0.52 C ATOM 0 H ALA A 44 -8.694 3.823 1.361 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.889 2.491 0.093 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.194 4.338 0.947 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.133 3.650 2.199 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.704 5.190 1.417 1.00 0.52 H new ATOM 542 N SER A 45 -10.773 3.490 -2.158 1.00 0.39 N ATOM 543 CA SER A 45 -10.641 3.939 -3.526 1.00 0.45 C ATOM 544 C SER A 45 -11.545 5.141 -3.843 1.00 0.47 C ATOM 545 O SER A 45 -12.564 5.012 -4.516 1.00 0.60 O ATOM 546 CB SER A 45 -10.938 2.725 -4.403 1.00 0.62 C ATOM 547 OG SER A 45 -11.544 1.707 -3.623 1.00 1.84 O ATOM 0 H SER A 45 -11.190 2.563 -2.074 1.00 0.39 H new ATOM 0 HA SER A 45 -9.635 4.312 -3.717 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.598 3.009 -5.223 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.016 2.353 -4.850 1.00 0.62 H new ATOM 0 HG SER A 45 -11.632 0.892 -4.160 1.00 1.84 H new ATOM 553 N LYS A 46 -11.138 6.306 -3.336 1.00 0.56 N ATOM 554 CA LYS A 46 -11.844 7.571 -3.540 1.00 0.65 C ATOM 555 C LYS A 46 -13.300 7.468 -3.088 1.00 0.63 C ATOM 556 O LYS A 46 -14.231 7.698 -3.866 1.00 0.83 O ATOM 557 CB LYS A 46 -11.763 8.022 -5.006 1.00 0.77 C ATOM 558 CG LYS A 46 -12.275 9.443 -5.220 1.00 1.12 C ATOM 559 CD LYS A 46 -12.301 9.844 -6.686 1.00 1.59 C ATOM 560 CE LYS A 46 -10.904 10.019 -7.260 1.00 2.01 C ATOM 561 NZ LYS A 46 -10.946 10.612 -8.624 1.00 2.43 N ATOM 0 H LYS A 46 -10.298 6.398 -2.765 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.351 8.325 -2.927 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.728 7.960 -5.343 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.342 7.336 -5.624 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -13.280 9.529 -4.807 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.643 10.139 -4.669 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.835 9.085 -7.259 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.856 10.776 -6.796 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -10.316 10.659 -6.602 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -10.401 9.053 -7.297 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -9.977 10.718 -8.986 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.486 9.988 -9.257 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -11.404 11.545 -8.583 1.00 2.43 H new ATOM 575 N CYS A 47 -13.495 7.115 -1.827 1.00 0.61 N ATOM 576 CA CYS A 47 -14.831 7.007 -1.270 1.00 0.63 C ATOM 577 C CYS A 47 -14.801 7.055 0.256 1.00 0.75 C ATOM 578 O CYS A 47 -14.035 6.334 0.899 1.00 0.96 O ATOM 579 CB CYS A 47 -15.510 5.720 -1.754 1.00 0.70 C ATOM 580 SG CYS A 47 -14.506 4.210 -1.562 1.00 0.99 S ATOM 0 H CYS A 47 -12.744 6.899 -1.171 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.410 7.862 -1.619 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -16.444 5.591 -1.208 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.770 5.836 -2.806 1.00 0.70 H new ATOM 585 N GLY A 48 -15.611 7.940 0.823 1.00 0.82 N ATOM 586 CA GLY A 48 -15.780 7.990 2.262 1.00 1.09 C ATOM 587 C GLY A 48 -14.705 8.790 2.974 1.00 0.83 C ATOM 588 O GLY A 48 -14.913 9.956 3.316 1.00 0.95 O ATOM 0 H GLY A 48 -16.158 8.629 0.307 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -16.754 8.423 2.490 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -15.784 6.973 2.654 1.00 1.09 H new ATOM 592 N TYR A 49 -13.558 8.167 3.195 1.00 0.84 N ATOM 593 CA TYR A 49 -12.502 8.762 4.007 1.00 0.81 C ATOM 594 C TYR A 49 -11.152 8.671 3.299 1.00 0.74 C ATOM 595 O TYR A 49 -10.992 7.891 2.358 1.00 1.08 O ATOM 596 CB TYR A 49 -12.427 8.047 5.356 1.00 1.17 C ATOM 597 CG TYR A 49 -13.597 8.345 6.253 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.628 9.511 6.998 1.00 1.79 C ATOM 599 CD2 TYR A 49 -14.673 7.472 6.348 1.00 2.18 C ATOM 600 CE1 TYR A 49 -14.698 9.805 7.812 1.00 2.24 C ATOM 601 CE2 TYR A 49 -15.747 7.758 7.164 1.00 2.70 C ATOM 602 CZ TYR A 49 -15.753 8.926 7.891 1.00 2.55 C ATOM 603 OH TYR A 49 -16.820 9.228 8.697 1.00 3.16 O ATOM 0 H TYR A 49 -13.332 7.245 2.822 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.738 9.815 4.162 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.372 6.972 5.187 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.507 8.337 5.863 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.799 10.201 6.940 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -14.668 6.557 5.775 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -14.709 10.720 8.385 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -16.577 7.070 7.232 1.00 2.70 H new ATOM 0 HH TYR A 49 -17.484 8.509 8.644 1.00 3.16 H new ATOM 613 N THR A 50 -10.181 9.464 3.753 1.00 0.66 N ATOM 614 CA THR A 50 -8.844 9.444 3.165 1.00 0.68 C ATOM 615 C THR A 50 -7.747 9.354 4.229 1.00 0.89 C ATOM 616 O THR A 50 -6.709 8.725 4.008 1.00 1.94 O ATOM 617 CB THR A 50 -8.584 10.689 2.294 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.866 11.882 3.040 1.00 1.00 O ATOM 619 CG2 THR A 50 -9.429 10.661 1.029 1.00 0.83 C ATOM 0 H THR A 50 -10.295 10.124 4.522 1.00 0.66 H new ATOM 0 HA THR A 50 -8.809 8.551 2.541 1.00 0.68 H new ATOM 0 HB THR A 50 -7.533 10.683 2.005 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.696 12.667 2.478 1.00 1.00 H new ATOM 0 HG21 THR A 50 -9.224 11.552 0.435 1.00 0.83 H new ATOM 0 HG22 THR A 50 -9.184 9.772 0.447 1.00 0.83 H new ATOM 0 HG23 THR A 50 -10.485 10.639 1.297 1.00 0.83 H new ATOM 627 N LYS A 51 -7.982 10.011 5.371 1.00 0.51 N ATOM 628 CA LYS A 51 -7.035 10.048 6.495 1.00 0.44 C ATOM 629 C LYS A 51 -5.744 10.789 6.141 1.00 0.45 C ATOM 630 O LYS A 51 -4.858 10.931 6.982 1.00 0.59 O ATOM 631 CB LYS A 51 -6.714 8.637 6.993 1.00 0.55 C ATOM 632 CG LYS A 51 -7.865 7.969 7.728 1.00 1.23 C ATOM 633 CD LYS A 51 -8.292 8.762 8.953 1.00 1.45 C ATOM 634 CE LYS A 51 -7.153 8.922 9.946 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.563 9.721 11.128 1.00 2.03 N ATOM 0 H LYS A 51 -8.840 10.536 5.544 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.524 10.601 7.296 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.430 8.017 6.142 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.850 8.684 7.656 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.713 7.861 7.052 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.568 6.965 8.031 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.646 9.746 8.644 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -9.129 8.260 9.438 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -6.813 7.939 10.272 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -6.308 9.405 9.456 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.760 9.809 11.783 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.864 10.668 10.820 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.353 9.247 11.610 1.00 2.03 H new ATOM 649 N GLY A 52 -5.658 11.288 4.915 1.00 0.43 N ATOM 650 CA GLY A 52 -4.446 11.947 4.468 1.00 0.47 C ATOM 651 C GLY A 52 -3.468 10.980 3.832 1.00 0.39 C ATOM 652 O GLY A 52 -2.369 11.372 3.442 1.00 0.45 O ATOM 0 H GLY A 52 -6.405 11.248 4.222 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.702 12.726 3.750 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.968 12.439 5.315 1.00 0.47 H new ATOM 656 N GLY A 53 -3.892 9.724 3.684 1.00 0.34 N ATOM 657 CA GLY A 53 -3.026 8.686 3.148 1.00 0.30 C ATOM 658 C GLY A 53 -2.591 9.006 1.744 1.00 0.27 C ATOM 659 O GLY A 53 -1.477 8.690 1.334 1.00 0.26 O ATOM 0 H GLY A 53 -4.830 9.406 3.929 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.149 8.576 3.786 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.550 7.731 3.159 1.00 0.30 H new ATOM 663 N TYR A 54 -3.488 9.645 1.015 1.00 0.30 N ATOM 664 CA TYR A 54 -3.224 10.087 -0.331 1.00 0.29 C ATOM 665 C TYR A 54 -2.077 11.095 -0.341 1.00 0.26 C ATOM 666 O TYR A 54 -1.093 10.928 -1.061 1.00 0.25 O ATOM 667 CB TYR A 54 -4.501 10.717 -0.891 1.00 0.32 C ATOM 668 CG TYR A 54 -4.400 11.163 -2.326 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.315 10.813 -3.105 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.398 11.929 -2.894 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.216 11.213 -4.418 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.315 12.341 -4.209 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.222 11.980 -4.969 1.00 0.43 C ATOM 674 OH TYR A 54 -4.126 12.401 -6.275 1.00 0.52 O ATOM 0 H TYR A 54 -4.425 9.871 1.348 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.929 9.241 -0.952 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.315 9.997 -0.804 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.768 11.576 -0.275 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.527 10.212 -2.675 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.256 12.210 -2.301 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.359 10.929 -5.011 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.101 12.943 -4.640 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.530 11.731 -6.865 1.00 0.52 H new ATOM 684 N GLU A 55 -2.207 12.121 0.481 1.00 0.26 N ATOM 685 CA GLU A 55 -1.238 13.202 0.523 1.00 0.26 C ATOM 686 C GLU A 55 0.132 12.681 0.947 1.00 0.22 C ATOM 687 O GLU A 55 1.149 13.003 0.330 1.00 0.24 O ATOM 688 CB GLU A 55 -1.730 14.278 1.484 1.00 0.33 C ATOM 689 CG GLU A 55 -0.947 15.569 1.404 1.00 1.15 C ATOM 690 CD GLU A 55 -1.595 16.672 2.203 1.00 1.78 C ATOM 691 OE1 GLU A 55 -1.368 16.728 3.430 1.00 2.46 O ATOM 692 OE2 GLU A 55 -2.326 17.494 1.610 1.00 2.23 O ATOM 0 H GLU A 55 -2.982 12.229 1.135 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.134 13.632 -0.473 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.779 14.486 1.276 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.678 13.894 2.503 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.066 15.402 1.771 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -0.862 15.878 0.362 1.00 1.15 H new ATOM 699 N THR A 56 0.138 11.865 1.989 1.00 0.21 N ATOM 700 CA THR A 56 1.343 11.231 2.476 1.00 0.21 C ATOM 701 C THR A 56 2.004 10.413 1.365 1.00 0.19 C ATOM 702 O THR A 56 3.200 10.555 1.100 1.00 0.21 O ATOM 703 CB THR A 56 0.998 10.320 3.670 1.00 0.26 C ATOM 704 OG1 THR A 56 0.264 11.066 4.649 1.00 0.33 O ATOM 705 CG2 THR A 56 2.243 9.743 4.310 1.00 0.27 C ATOM 0 H THR A 56 -0.699 11.626 2.520 1.00 0.21 H new ATOM 0 HA THR A 56 2.043 12.001 2.799 1.00 0.21 H new ATOM 0 HB THR A 56 0.394 9.493 3.296 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.682 11.098 4.394 1.00 0.33 H new ATOM 0 HG21 THR A 56 1.960 9.106 5.148 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.790 9.153 3.575 1.00 0.27 H new ATOM 0 HG23 THR A 56 2.877 10.554 4.669 1.00 0.27 H new ATOM 713 N ALA A 57 1.200 9.595 0.692 1.00 0.18 N ATOM 714 CA ALA A 57 1.683 8.731 -0.377 1.00 0.17 C ATOM 715 C ALA A 57 2.272 9.533 -1.529 1.00 0.17 C ATOM 716 O ALA A 57 3.388 9.260 -1.978 1.00 0.18 O ATOM 717 CB ALA A 57 0.546 7.864 -0.889 1.00 0.19 C ATOM 0 H ALA A 57 0.199 9.513 0.872 1.00 0.18 H new ATOM 0 HA ALA A 57 2.474 8.104 0.034 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.911 7.219 -1.688 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.162 7.250 -0.075 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.252 8.500 -1.272 1.00 0.19 H new ATOM 723 N THR A 58 1.522 10.522 -1.994 1.00 0.18 N ATOM 724 CA THR A 58 1.925 11.308 -3.145 1.00 0.20 C ATOM 725 C THR A 58 3.248 12.035 -2.878 1.00 0.19 C ATOM 726 O THR A 58 4.143 12.065 -3.727 1.00 0.21 O ATOM 727 CB THR A 58 0.846 12.345 -3.511 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.432 11.712 -3.551 1.00 0.27 O ATOM 729 CG2 THR A 58 1.135 12.973 -4.864 1.00 0.30 C ATOM 0 H THR A 58 0.628 10.798 -1.588 1.00 0.18 H new ATOM 0 HA THR A 58 2.056 10.617 -3.978 1.00 0.20 H new ATOM 0 HB THR A 58 0.852 13.128 -2.753 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.824 11.709 -2.653 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.359 13.702 -5.100 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.104 13.471 -4.834 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.149 12.197 -5.630 1.00 0.30 H new ATOM 737 N THR A 59 3.361 12.600 -1.679 1.00 0.18 N ATOM 738 CA THR A 59 4.539 13.363 -1.285 1.00 0.19 C ATOM 739 C THR A 59 5.782 12.472 -1.226 1.00 0.18 C ATOM 740 O THR A 59 6.830 12.821 -1.771 1.00 0.22 O ATOM 741 CB THR A 59 4.315 14.034 0.086 1.00 0.23 C ATOM 742 OG1 THR A 59 3.097 14.794 0.061 1.00 0.97 O ATOM 743 CG2 THR A 59 5.474 14.949 0.448 1.00 1.08 C ATOM 0 H THR A 59 2.642 12.542 -0.958 1.00 0.18 H new ATOM 0 HA THR A 59 4.701 14.133 -2.039 1.00 0.19 H new ATOM 0 HB THR A 59 4.248 13.249 0.839 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.339 14.203 0.250 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.286 15.407 1.419 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.396 14.369 0.492 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.572 15.728 -0.308 1.00 1.08 H new ATOM 751 N LEU A 60 5.648 11.320 -0.575 1.00 0.16 N ATOM 752 CA LEU A 60 6.746 10.365 -0.449 1.00 0.15 C ATOM 753 C LEU A 60 7.277 9.960 -1.808 1.00 0.14 C ATOM 754 O LEU A 60 8.480 10.034 -2.060 1.00 0.16 O ATOM 755 CB LEU A 60 6.273 9.115 0.263 1.00 0.15 C ATOM 756 CG LEU A 60 5.897 9.301 1.714 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.222 8.045 2.190 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.137 9.609 2.540 1.00 0.70 C ATOM 0 H LEU A 60 4.783 11.023 -0.123 1.00 0.16 H new ATOM 0 HA LEU A 60 7.537 10.852 0.121 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.410 8.718 -0.271 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.059 8.363 0.202 1.00 0.15 H new ATOM 0 HG LEU A 60 5.213 10.142 1.826 1.00 0.18 H new ATOM 0 HD11 LEU A 60 4.941 8.157 3.237 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.329 7.863 1.592 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.906 7.203 2.086 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.855 9.741 3.584 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.844 8.783 2.457 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.602 10.523 2.171 1.00 0.70 H new ATOM 770 N TYR A 61 6.355 9.524 -2.662 1.00 0.14 N ATOM 771 CA TYR A 61 6.682 9.087 -4.010 1.00 0.16 C ATOM 772 C TYR A 61 7.597 10.090 -4.674 1.00 0.18 C ATOM 773 O TYR A 61 8.725 9.780 -5.018 1.00 0.22 O ATOM 774 CB TYR A 61 5.401 8.943 -4.826 1.00 0.21 C ATOM 775 CG TYR A 61 5.607 8.302 -6.174 1.00 0.20 C ATOM 776 CD1 TYR A 61 6.038 6.988 -6.291 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.391 9.025 -7.332 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.251 6.420 -7.533 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.595 8.467 -8.573 1.00 0.30 C ATOM 780 CZ TYR A 61 5.946 7.079 -8.641 1.00 0.27 C ATOM 781 OH TYR A 61 6.239 6.612 -9.908 1.00 0.33 O ATOM 0 H TYR A 61 5.362 9.465 -2.436 1.00 0.14 H new ATOM 0 HA TYR A 61 7.190 8.124 -3.958 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.684 8.350 -4.258 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.958 9.929 -4.967 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.209 6.402 -5.400 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.055 10.049 -7.261 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.671 5.427 -7.601 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.493 9.058 -9.471 1.00 0.30 H new ATOM 0 HH TYR A 61 5.924 7.257 -10.575 1.00 0.33 H new ATOM 791 N ASN A 62 7.134 11.316 -4.758 1.00 0.22 N ATOM 792 CA ASN A 62 7.821 12.323 -5.563 1.00 0.29 C ATOM 793 C ASN A 62 9.110 12.795 -4.904 1.00 0.28 C ATOM 794 O ASN A 62 10.119 13.006 -5.578 1.00 0.36 O ATOM 795 CB ASN A 62 6.908 13.519 -5.841 1.00 0.38 C ATOM 796 CG ASN A 62 5.837 13.215 -6.871 1.00 1.04 C ATOM 797 OD1 ASN A 62 6.037 12.409 -7.782 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.689 13.856 -6.730 1.00 1.29 N ATOM 0 H ASN A 62 6.292 11.647 -4.286 1.00 0.22 H new ATOM 0 HA ASN A 62 8.081 11.848 -6.509 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.433 13.831 -4.911 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.511 14.358 -6.188 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.928 13.691 -7.389 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.564 14.515 -5.962 1.00 1.29 H new ATOM 805 N LYS A 63 9.077 12.943 -3.590 1.00 0.24 N ATOM 806 CA LYS A 63 10.222 13.458 -2.853 1.00 0.28 C ATOM 807 C LYS A 63 11.369 12.451 -2.836 1.00 0.27 C ATOM 808 O LYS A 63 12.525 12.808 -3.069 1.00 0.42 O ATOM 809 CB LYS A 63 9.807 13.808 -1.421 1.00 0.33 C ATOM 810 CG LYS A 63 10.927 14.389 -0.568 1.00 0.43 C ATOM 811 CD LYS A 63 10.443 14.681 0.843 1.00 0.98 C ATOM 812 CE LYS A 63 11.543 15.266 1.717 1.00 1.16 C ATOM 813 NZ LYS A 63 12.045 16.565 1.197 1.00 1.79 N ATOM 0 H LYS A 63 8.270 12.714 -3.010 1.00 0.24 H new ATOM 0 HA LYS A 63 10.573 14.358 -3.358 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.986 14.524 -1.458 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.425 12.910 -0.936 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.762 13.689 -0.532 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.299 15.306 -1.026 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.605 15.377 0.801 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.072 13.762 1.296 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.165 15.404 2.730 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.370 14.558 1.780 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.666 17.006 1.905 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 12.580 16.404 0.320 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.241 17.195 1.001 1.00 1.79 H new ATOM 827 N TYR A 64 11.054 11.191 -2.573 1.00 0.18 N ATOM 828 CA TYR A 64 12.088 10.193 -2.387 1.00 0.19 C ATOM 829 C TYR A 64 12.322 9.334 -3.623 1.00 0.22 C ATOM 830 O TYR A 64 13.123 8.399 -3.586 1.00 0.28 O ATOM 831 CB TYR A 64 11.797 9.346 -1.154 1.00 0.21 C ATOM 832 CG TYR A 64 12.127 10.096 0.111 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.416 10.110 0.624 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.131 10.751 0.820 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.703 10.769 1.805 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.408 11.403 2.001 1.00 0.33 C ATOM 837 CZ TYR A 64 12.772 11.539 2.395 1.00 0.34 C ATOM 838 OH TYR A 64 12.966 12.053 3.677 1.00 0.43 O ATOM 0 H TYR A 64 10.100 10.841 -2.485 1.00 0.18 H new ATOM 0 HA TYR A 64 13.023 10.730 -2.224 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.745 9.059 -1.146 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.378 8.425 -1.196 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.206 9.599 0.094 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.120 10.750 0.439 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.679 10.665 2.255 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.612 11.801 2.613 1.00 0.33 H new ATOM 0 HH TYR A 64 12.203 12.618 3.922 1.00 0.43 H new ATOM 848 N LYS A 65 11.661 9.669 -4.726 1.00 0.22 N ATOM 849 CA LYS A 65 11.974 9.046 -6.010 1.00 0.29 C ATOM 850 C LYS A 65 13.413 9.361 -6.408 1.00 0.32 C ATOM 851 O LYS A 65 13.998 8.681 -7.248 1.00 0.39 O ATOM 852 CB LYS A 65 11.025 9.520 -7.113 1.00 0.36 C ATOM 853 CG LYS A 65 9.820 8.622 -7.316 1.00 0.38 C ATOM 854 CD LYS A 65 8.936 9.106 -8.450 1.00 0.92 C ATOM 855 CE LYS A 65 9.676 9.114 -9.777 1.00 1.37 C ATOM 856 NZ LYS A 65 9.816 7.748 -10.348 1.00 2.11 N ATOM 0 H LYS A 65 10.912 10.361 -4.759 1.00 0.22 H new ATOM 0 HA LYS A 65 11.850 7.969 -5.893 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.680 10.526 -6.874 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.578 9.587 -8.050 1.00 0.36 H new ATOM 0 HG2 LYS A 65 10.156 7.606 -7.526 1.00 0.38 H new ATOM 0 HG3 LYS A 65 9.239 8.581 -6.395 1.00 0.38 H new ATOM 0 HD2 LYS A 65 8.059 8.464 -8.527 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.577 10.111 -8.228 1.00 0.92 H new ATOM 0 HE2 LYS A 65 9.143 9.749 -10.485 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.665 9.551 -9.638 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.327 7.800 -11.253 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 10.347 7.147 -9.685 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 8.873 7.339 -10.506 1.00 2.11 H new ATOM 870 N SER A 66 13.969 10.396 -5.787 1.00 0.33 N ATOM 871 CA SER A 66 15.352 10.786 -6.008 1.00 0.43 C ATOM 872 C SER A 66 16.307 9.665 -5.595 1.00 0.50 C ATOM 873 O SER A 66 17.291 9.390 -6.279 1.00 0.61 O ATOM 874 CB SER A 66 15.649 12.059 -5.215 1.00 0.52 C ATOM 875 OG SER A 66 15.211 11.927 -3.870 1.00 1.20 O ATOM 0 H SER A 66 13.473 10.985 -5.118 1.00 0.33 H new ATOM 0 HA SER A 66 15.502 10.976 -7.071 1.00 0.43 H new ATOM 0 HB2 SER A 66 16.719 12.265 -5.236 1.00 0.52 H new ATOM 0 HB3 SER A 66 15.152 12.909 -5.683 1.00 0.52 H new ATOM 0 HG SER A 66 14.292 12.257 -3.792 1.00 1.20 H new ATOM 881 N GLN A 67 15.999 9.016 -4.476 1.00 0.49 N ATOM 882 CA GLN A 67 16.814 7.909 -3.986 1.00 0.61 C ATOM 883 C GLN A 67 16.247 6.576 -4.458 1.00 0.63 C ATOM 884 O GLN A 67 16.674 5.509 -4.014 1.00 0.80 O ATOM 885 CB GLN A 67 16.890 7.943 -2.460 1.00 0.75 C ATOM 886 CG GLN A 67 17.534 9.208 -1.925 1.00 0.97 C ATOM 887 CD GLN A 67 17.537 9.269 -0.414 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.475 8.815 0.240 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.486 9.833 0.154 1.00 1.36 N ATOM 0 H GLN A 67 15.192 9.237 -3.892 1.00 0.49 H new ATOM 0 HA GLN A 67 17.821 8.017 -4.389 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.884 7.853 -2.050 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.455 7.079 -2.111 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.560 9.270 -2.289 1.00 0.97 H new ATOM 0 HG3 GLN A 67 17.003 10.075 -2.318 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.728 10.198 -0.424 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.432 9.904 1.170 1.00 1.36 H new ATOM 898 N GLY A 68 15.286 6.653 -5.369 1.00 0.54 N ATOM 899 CA GLY A 68 14.673 5.460 -5.909 1.00 0.63 C ATOM 900 C GLY A 68 13.626 4.886 -4.984 1.00 0.72 C ATOM 901 O GLY A 68 13.843 3.853 -4.361 1.00 1.32 O ATOM 0 H GLY A 68 14.919 7.528 -5.744 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.217 5.692 -6.871 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.442 4.710 -6.093 1.00 0.63 H new ATOM 905 N PHE A 69 12.501 5.568 -4.882 1.00 0.26 N ATOM 906 CA PHE A 69 11.406 5.129 -4.040 1.00 0.24 C ATOM 907 C PHE A 69 10.090 5.202 -4.806 1.00 0.23 C ATOM 908 O PHE A 69 9.887 6.112 -5.607 1.00 0.26 O ATOM 909 CB PHE A 69 11.355 6.008 -2.793 1.00 0.22 C ATOM 910 CG PHE A 69 10.125 5.837 -1.961 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.942 4.700 -1.199 1.00 0.18 C ATOM 912 CD2 PHE A 69 9.153 6.818 -1.942 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.808 4.544 -0.433 1.00 0.19 C ATOM 914 CE2 PHE A 69 8.020 6.666 -1.178 1.00 0.24 C ATOM 915 CZ PHE A 69 7.846 5.527 -0.423 1.00 0.19 C ATOM 0 H PHE A 69 12.321 6.440 -5.380 1.00 0.26 H new ATOM 0 HA PHE A 69 11.564 4.093 -3.742 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.228 5.792 -2.177 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.430 7.052 -3.097 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.695 3.926 -1.204 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.284 7.713 -2.533 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.674 3.651 0.159 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.266 7.440 -1.170 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.955 5.406 0.176 1.00 0.19 H new ATOM 925 N THR A 70 9.210 4.240 -4.587 1.00 0.22 N ATOM 926 CA THR A 70 7.923 4.245 -5.235 1.00 0.22 C ATOM 927 C THR A 70 6.801 4.076 -4.207 1.00 0.21 C ATOM 928 O THR A 70 7.010 3.530 -3.128 1.00 0.25 O ATOM 929 CB THR A 70 7.869 3.137 -6.308 1.00 0.27 C ATOM 930 OG1 THR A 70 7.391 3.661 -7.552 1.00 0.51 O ATOM 931 CG2 THR A 70 6.992 1.969 -5.889 1.00 0.33 C ATOM 0 H THR A 70 9.369 3.448 -3.964 1.00 0.22 H new ATOM 0 HA THR A 70 7.778 5.207 -5.727 1.00 0.22 H new ATOM 0 HB THR A 70 8.888 2.770 -6.427 1.00 0.27 H new ATOM 0 HG1 THR A 70 7.903 3.269 -8.290 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.987 1.217 -6.678 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.384 1.530 -4.971 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.975 2.321 -5.717 1.00 0.33 H new ATOM 939 N VAL A 71 5.632 4.600 -4.519 1.00 0.20 N ATOM 940 CA VAL A 71 4.451 4.359 -3.718 1.00 0.19 C ATOM 941 C VAL A 71 3.350 3.749 -4.567 1.00 0.18 C ATOM 942 O VAL A 71 2.974 4.296 -5.595 1.00 0.24 O ATOM 943 CB VAL A 71 3.944 5.656 -3.065 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.516 5.498 -2.555 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.856 6.078 -1.930 1.00 0.24 C ATOM 0 H VAL A 71 5.476 5.200 -5.329 1.00 0.20 H new ATOM 0 HA VAL A 71 4.725 3.660 -2.927 1.00 0.19 H new ATOM 0 HB VAL A 71 3.950 6.432 -3.830 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.187 6.432 -2.099 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.858 5.249 -3.387 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.481 4.700 -1.813 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.479 6.997 -1.483 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.885 5.292 -1.175 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.861 6.248 -2.315 1.00 0.24 H new ATOM 955 N LEU A 72 2.857 2.606 -4.133 1.00 0.16 N ATOM 956 CA LEU A 72 1.769 1.932 -4.808 1.00 0.17 C ATOM 957 C LEU A 72 0.502 2.109 -3.992 1.00 0.18 C ATOM 958 O LEU A 72 0.560 2.149 -2.767 1.00 0.32 O ATOM 959 CB LEU A 72 2.078 0.439 -4.960 1.00 0.20 C ATOM 960 CG LEU A 72 3.506 0.106 -5.410 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.669 -1.397 -5.587 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.852 0.833 -6.702 1.00 0.51 C ATOM 0 H LEU A 72 3.199 2.120 -3.304 1.00 0.16 H new ATOM 0 HA LEU A 72 1.639 2.362 -5.801 1.00 0.17 H new ATOM 0 HB2 LEU A 72 1.892 -0.052 -4.005 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.379 0.012 -5.680 1.00 0.20 H new ATOM 0 HG LEU A 72 4.194 0.444 -4.635 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.688 -1.617 -5.907 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.469 -1.899 -4.640 1.00 0.48 H new ATOM 0 HD13 LEU A 72 2.967 -1.753 -6.341 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.870 0.580 -7.000 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.158 0.531 -7.487 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.776 1.909 -6.546 1.00 0.51 H new ATOM 974 N ALA A 73 -0.633 2.232 -4.650 1.00 0.15 N ATOM 975 CA ALA A 73 -1.896 2.330 -3.937 1.00 0.16 C ATOM 976 C ALA A 73 -2.932 1.401 -4.533 1.00 0.19 C ATOM 977 O ALA A 73 -3.367 1.580 -5.662 1.00 0.28 O ATOM 978 CB ALA A 73 -2.408 3.757 -3.936 1.00 0.17 C ATOM 0 H ALA A 73 -0.710 2.266 -5.666 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.717 2.026 -2.906 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.354 3.804 -3.396 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.680 4.405 -3.448 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.559 4.090 -4.963 1.00 0.17 H new ATOM 984 N PHE A 74 -3.316 0.410 -3.765 1.00 0.20 N ATOM 985 CA PHE A 74 -4.322 -0.544 -4.173 1.00 0.21 C ATOM 986 C PHE A 74 -5.657 -0.159 -3.560 1.00 0.25 C ATOM 987 O PHE A 74 -5.824 -0.166 -2.343 1.00 0.29 O ATOM 988 CB PHE A 74 -3.917 -1.962 -3.736 1.00 0.23 C ATOM 989 CG PHE A 74 -2.689 -2.538 -4.415 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.434 -1.945 -4.276 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.783 -3.704 -5.160 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.317 -2.503 -4.866 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.666 -4.260 -5.756 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.431 -3.657 -5.606 1.00 0.26 C ATOM 0 H PHE A 74 -2.938 0.241 -2.833 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.412 -0.535 -5.259 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.744 -1.954 -2.660 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.757 -2.632 -3.919 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.335 -1.037 -3.699 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.743 -4.185 -5.276 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.648 -2.033 -4.746 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.758 -5.165 -6.338 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.443 -4.091 -6.069 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.605 0.228 -4.418 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.963 0.591 -4.013 1.00 0.32 C ATOM 1006 C PRO A 75 -8.658 -0.547 -3.282 1.00 0.38 C ATOM 1007 O PRO A 75 -8.200 -1.690 -3.317 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.662 0.873 -5.346 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.574 1.174 -6.305 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.416 0.333 -5.868 1.00 0.26 C ATOM 0 HA PRO A 75 -7.978 1.434 -3.322 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.247 0.013 -5.673 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.352 1.713 -5.258 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.872 0.933 -7.325 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.318 2.233 -6.289 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.426 -0.646 -6.347 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.463 0.800 -6.117 1.00 0.26 H new ATOM 1018 N SER A 76 -9.765 -0.260 -2.619 1.00 0.29 N ATOM 1019 CA SER A 76 -10.455 -1.316 -1.928 1.00 0.30 C ATOM 1020 C SER A 76 -11.891 -1.480 -2.361 1.00 0.44 C ATOM 1021 O SER A 76 -12.639 -0.520 -2.559 1.00 0.57 O ATOM 1022 CB SER A 76 -10.348 -1.170 -0.400 1.00 0.53 C ATOM 1023 OG SER A 76 -10.950 -2.270 0.262 1.00 1.54 O ATOM 0 H SER A 76 -10.188 0.665 -2.549 1.00 0.29 H new ATOM 0 HA SER A 76 -9.942 -2.234 -2.216 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.299 -1.097 -0.111 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.830 -0.244 -0.086 1.00 0.53 H new ATOM 0 HG SER A 76 -10.784 -3.090 -0.249 1.00 1.54 H new ATOM 1298 N CYS A 95 -16.125 3.165 -5.636 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.740 3.173 -5.245 1.00 0.59 C ATOM 1300 C CYS A 95 -13.879 2.675 -6.382 1.00 0.59 C ATOM 1301 O CYS A 95 -14.010 1.544 -6.843 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.491 2.366 -3.975 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.571 2.817 -2.581 1.00 0.88 S ATOM 0 HA CYS A 95 -14.467 4.203 -5.017 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.627 1.308 -4.198 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.452 2.497 -3.672 1.00 0.59 H new ATOM 1308 N THR A 96 -12.985 3.529 -6.806 1.00 0.66 N ATOM 1309 CA THR A 96 -12.119 3.260 -7.924 1.00 0.69 C ATOM 1310 C THR A 96 -10.798 3.967 -7.691 1.00 0.65 C ATOM 1311 O THR A 96 -10.706 4.815 -6.804 1.00 1.18 O ATOM 1312 CB THR A 96 -12.746 3.721 -9.262 1.00 1.20 C ATOM 1313 OG1 THR A 96 -11.899 3.350 -10.358 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.972 5.228 -9.274 1.00 1.92 C ATOM 0 H THR A 96 -12.836 4.443 -6.379 1.00 0.66 H new ATOM 0 HA THR A 96 -11.966 2.183 -7.999 1.00 0.69 H new ATOM 0 HB THR A 96 -13.712 3.228 -9.367 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.305 3.645 -11.200 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.413 5.522 -10.226 1.00 1.92 H new ATOM 0 HG22 THR A 96 -13.646 5.501 -8.462 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.019 5.740 -9.142 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.781 3.564 -8.434 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.470 4.187 -8.384 1.00 1.00 C ATOM 1324 C LYS A 97 -8.580 5.699 -8.242 1.00 0.96 C ATOM 1325 O LYS A 97 -8.951 6.404 -9.184 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.715 3.817 -9.654 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.557 3.988 -10.907 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.130 3.042 -12.011 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.169 2.969 -13.120 1.00 2.79 C ATOM 1330 NZ LYS A 97 -8.767 2.023 -14.195 1.00 3.18 N ATOM 0 H LYS A 97 -9.843 2.789 -9.094 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.929 3.825 -7.510 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.822 4.436 -9.734 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.380 2.782 -9.584 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.606 3.814 -10.666 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.478 5.016 -11.260 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -7.177 3.372 -12.425 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -7.969 2.047 -11.596 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.126 2.657 -12.701 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.316 3.962 -13.546 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -9.597 1.780 -14.772 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -8.045 2.468 -14.797 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.377 1.158 -13.769 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.289 6.186 -7.038 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.370 7.610 -6.755 1.00 0.66 C ATOM 1346 C PHE A 98 -7.463 8.402 -7.687 1.00 0.83 C ATOM 1347 O PHE A 98 -7.698 9.586 -7.925 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.050 7.895 -5.282 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.637 7.593 -4.886 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.305 6.335 -4.433 1.00 0.44 C ATOM 1351 CD2 PHE A 98 -5.643 8.556 -4.970 1.00 0.62 C ATOM 1352 CE1 PHE A 98 -5.017 6.036 -4.067 1.00 0.36 C ATOM 1353 CE2 PHE A 98 -4.343 8.255 -4.603 1.00 0.55 C ATOM 1354 CZ PHE A 98 -4.011 7.082 -4.156 1.00 0.32 C ATOM 0 H PHE A 98 -7.996 5.614 -6.246 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.394 7.936 -6.938 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.256 8.945 -5.075 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.723 7.309 -4.657 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -7.069 5.574 -4.365 1.00 0.44 H new ATOM 0 HD2 PHE A 98 -5.885 9.547 -5.324 1.00 0.62 H new ATOM 0 HE1 PHE A 98 -4.756 5.047 -3.721 1.00 0.36 H new ATOM 0 HE2 PHE A 98 -3.583 9.017 -4.691 1.00 0.55 H new ATOM 0 HZ PHE A 98 -2.994 6.884 -3.852 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.453 7.711 -8.227 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.523 8.274 -9.201 1.00 0.68 C ATOM 1366 C LYS A 99 -4.635 9.323 -8.545 1.00 0.58 C ATOM 1367 O LYS A 99 -5.083 10.074 -7.686 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.272 8.877 -10.390 1.00 0.87 C ATOM 1369 CG LYS A 99 -5.380 9.177 -11.581 1.00 1.19 C ATOM 1370 CD LYS A 99 -4.939 7.902 -12.282 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.104 7.219 -12.983 1.00 2.13 C ATOM 1372 NZ LYS A 99 -6.720 8.101 -14.011 1.00 3.08 N ATOM 0 H LYS A 99 -6.260 6.737 -7.995 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.893 7.466 -9.572 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.059 8.189 -10.700 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -6.761 9.798 -10.072 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -5.914 9.815 -12.285 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -4.503 9.733 -11.249 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.162 8.136 -13.010 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -4.500 7.219 -11.555 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -5.757 6.299 -13.453 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.857 6.937 -12.247 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -7.302 7.529 -14.656 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -7.318 8.813 -13.545 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -5.971 8.579 -14.552 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.377 9.377 -8.943 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.436 10.265 -8.288 1.00 0.36 C ATOM 1388 C ALA A 100 -1.201 10.501 -9.138 1.00 0.34 C ATOM 1389 O ALA A 100 -1.218 10.282 -10.349 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.044 9.675 -6.951 1.00 0.31 C ATOM 0 H ALA A 100 -2.987 8.824 -9.707 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.920 11.231 -8.142 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.336 10.339 -6.454 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -2.932 9.560 -6.329 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.581 8.700 -7.105 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.129 10.946 -8.496 1.00 0.32 N ATOM 1397 CA GLU A 101 1.139 11.127 -9.180 1.00 0.34 C ATOM 1398 C GLU A 101 1.956 9.840 -9.102 1.00 0.35 C ATOM 1399 O GLU A 101 2.960 9.677 -9.793 1.00 0.64 O ATOM 1400 CB GLU A 101 1.912 12.296 -8.570 1.00 0.45 C ATOM 1401 CG GLU A 101 1.186 13.627 -8.690 1.00 0.73 C ATOM 1402 CD GLU A 101 2.007 14.786 -8.170 1.00 1.37 C ATOM 1403 OE1 GLU A 101 3.024 15.128 -8.808 1.00 1.63 O ATOM 1404 OE2 GLU A 101 1.651 15.355 -7.118 1.00 2.19 O ATOM 0 H GLU A 101 -0.115 11.187 -7.505 1.00 0.32 H new ATOM 0 HA GLU A 101 0.948 11.358 -10.228 1.00 0.34 H new ATOM 0 HB2 GLU A 101 2.101 12.087 -7.517 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.883 12.375 -9.059 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.933 13.806 -9.735 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.247 13.576 -8.139 1.00 0.73 H new ATOM 1411 N PHE A 102 1.482 8.921 -8.274 1.00 0.23 N ATOM 1412 CA PHE A 102 2.125 7.641 -8.064 1.00 0.19 C ATOM 1413 C PHE A 102 1.228 6.534 -8.633 1.00 0.18 C ATOM 1414 O PHE A 102 0.077 6.793 -8.980 1.00 0.22 O ATOM 1415 CB PHE A 102 2.407 7.442 -6.567 1.00 0.20 C ATOM 1416 CG PHE A 102 1.214 7.485 -5.667 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.504 6.331 -5.393 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.782 8.678 -5.126 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.617 6.367 -4.594 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.335 8.720 -4.322 1.00 0.24 C ATOM 1421 CZ PHE A 102 -0.953 7.569 -3.947 1.00 0.22 C ATOM 0 H PHE A 102 0.631 9.048 -7.726 1.00 0.23 H new ATOM 0 HA PHE A 102 3.083 7.604 -8.583 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.903 6.480 -6.435 1.00 0.20 H new ATOM 0 HB3 PHE A 102 3.110 8.210 -6.244 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.832 5.390 -5.810 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.325 9.588 -5.335 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.228 5.486 -4.466 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.722 9.671 -3.988 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.694 7.578 -3.161 1.00 0.22 H new ATOM 1431 N PRO A 103 1.753 5.311 -8.782 1.00 0.18 N ATOM 1432 CA PRO A 103 1.011 4.162 -9.346 1.00 0.21 C ATOM 1433 C PRO A 103 -0.088 3.634 -8.416 1.00 0.19 C ATOM 1434 O PRO A 103 0.181 3.209 -7.291 1.00 0.27 O ATOM 1435 CB PRO A 103 2.112 3.108 -9.538 1.00 0.27 C ATOM 1436 CG PRO A 103 3.385 3.881 -9.472 1.00 0.31 C ATOM 1437 CD PRO A 103 3.131 4.933 -8.454 1.00 0.21 C ATOM 0 HA PRO A 103 0.480 4.431 -10.259 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.070 2.345 -8.761 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.008 2.595 -10.494 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.221 3.244 -9.184 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.635 4.317 -10.439 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.224 4.553 -7.436 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.822 5.771 -8.546 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.332 3.678 -8.889 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.458 3.080 -8.176 1.00 0.24 C ATOM 1447 C ILE A 104 -2.911 1.821 -8.929 1.00 0.26 C ATOM 1448 O ILE A 104 -2.767 1.739 -10.148 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.633 4.086 -7.992 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.280 5.163 -6.953 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.922 3.387 -7.593 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.453 6.292 -7.507 1.00 0.31 C ATOM 0 H ILE A 104 -1.586 4.125 -9.770 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.133 2.806 -7.172 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.793 4.564 -8.959 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.202 5.570 -6.537 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.738 4.697 -6.130 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.715 4.126 -7.475 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.203 2.673 -8.367 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.774 2.861 -6.650 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.244 7.012 -6.716 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.514 5.898 -7.897 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.001 6.784 -8.310 1.00 0.31 H new ATOM 1464 N MET A 105 -3.434 0.841 -8.198 1.00 0.23 N ATOM 1465 CA MET A 105 -3.601 -0.508 -8.729 1.00 0.27 C ATOM 1466 C MET A 105 -5.053 -0.960 -8.769 1.00 0.26 C ATOM 1467 O MET A 105 -5.980 -0.149 -8.801 1.00 0.28 O ATOM 1468 CB MET A 105 -2.822 -1.475 -7.852 1.00 0.34 C ATOM 1469 CG MET A 105 -1.449 -0.969 -7.496 1.00 0.53 C ATOM 1470 SD MET A 105 -0.449 -0.605 -8.933 1.00 0.74 S ATOM 1471 CE MET A 105 0.840 0.332 -8.140 1.00 1.47 C ATOM 0 H MET A 105 -3.750 0.956 -7.235 1.00 0.23 H new ATOM 0 HA MET A 105 -3.233 -0.498 -9.755 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.384 -1.660 -6.937 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.729 -2.431 -8.368 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.545 -0.069 -6.889 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.940 -1.714 -6.884 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.335 0.965 -8.876 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.408 0.955 -7.357 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.568 -0.350 -7.700 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.229 -2.275 -8.791 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.539 -2.884 -8.730 1.00 0.32 C ATOM 1483 C ALA A 106 -7.097 -2.799 -7.317 1.00 0.32 C ATOM 1484 O ALA A 106 -6.342 -2.885 -6.348 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.465 -4.336 -9.146 1.00 0.36 C ATOM 0 H ALA A 106 -4.462 -2.945 -8.852 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.196 -2.345 -9.413 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.459 -4.780 -9.095 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -6.090 -4.403 -10.167 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.793 -4.873 -8.476 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.403 -2.634 -7.192 1.00 0.39 N ATOM 1492 CA LYS A 107 -9.037 -2.698 -5.887 1.00 0.42 C ATOM 1493 C LYS A 107 -9.306 -4.142 -5.518 1.00 0.35 C ATOM 1494 O LYS A 107 -9.759 -4.947 -6.338 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.340 -1.897 -5.847 1.00 0.59 C ATOM 1496 CG LYS A 107 -11.145 -1.972 -7.123 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.505 -1.326 -6.964 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.128 -1.061 -8.315 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.576 -0.741 -8.215 1.00 1.66 N ATOM 0 H LYS A 107 -9.039 -2.457 -7.969 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.354 -2.254 -5.163 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.952 -2.259 -5.021 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.107 -0.853 -5.637 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.599 -1.479 -7.927 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.269 -3.015 -7.415 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -13.156 -1.975 -6.378 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.407 -0.391 -6.413 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.608 -0.233 -8.797 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.994 -1.935 -8.952 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.952 -0.534 -9.162 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -15.084 -1.554 -7.811 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.707 0.089 -7.602 1.00 1.66 H new ATOM 1513 N ILE A 108 -9.022 -4.440 -4.277 1.00 0.33 N ATOM 1514 CA ILE A 108 -9.096 -5.770 -3.734 1.00 0.32 C ATOM 1515 C ILE A 108 -9.782 -5.688 -2.386 1.00 0.35 C ATOM 1516 O ILE A 108 -10.093 -4.593 -1.914 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.675 -6.340 -3.566 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.807 -5.330 -2.806 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -7.073 -6.667 -4.927 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -5.336 -5.668 -2.785 1.00 0.45 C ATOM 0 H ILE A 108 -8.724 -3.742 -3.596 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.656 -6.424 -4.402 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.719 -7.265 -2.991 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.935 -4.346 -3.257 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -7.166 -5.259 -1.779 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -6.069 -7.069 -4.794 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.695 -7.406 -5.432 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -7.024 -5.761 -5.530 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.795 -4.903 -2.228 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -5.192 -6.636 -2.306 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.957 -5.709 -3.806 1.00 0.45 H new ATOM 1532 N ASN A 109 -10.032 -6.821 -1.771 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.585 -6.825 -0.429 1.00 0.48 C ATOM 1534 C ASN A 109 -9.451 -6.781 0.570 1.00 0.48 C ATOM 1535 O ASN A 109 -9.016 -7.822 1.042 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.413 -8.084 -0.172 1.00 0.68 C ATOM 1537 CG ASN A 109 -12.124 -8.039 1.169 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -11.533 -8.291 2.221 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -13.412 -7.772 1.131 1.00 1.05 N ATOM 0 H ASN A 109 -9.865 -7.745 -2.170 1.00 0.39 H new ATOM 0 HA ASN A 109 -11.233 -5.955 -0.324 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.149 -8.202 -0.968 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.763 -8.958 -0.207 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.958 -7.769 1.993 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.865 -7.568 0.240 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.932 -5.605 0.884 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.841 -5.564 1.837 1.00 0.26 C ATOM 1548 C VAL A 110 -8.367 -5.765 3.240 1.00 0.30 C ATOM 1549 O VAL A 110 -8.621 -4.808 3.952 1.00 0.38 O ATOM 1550 CB VAL A 110 -7.144 -4.206 1.788 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -6.095 -4.240 0.725 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -8.141 -3.084 1.525 1.00 0.36 C ATOM 0 H VAL A 110 -9.233 -4.704 0.511 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.139 -6.357 1.577 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.681 -4.007 2.754 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.590 -3.275 0.681 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.368 -5.019 0.956 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.560 -4.451 -0.238 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.615 -2.130 1.496 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.637 -3.255 0.570 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.885 -3.064 2.321 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.489 -7.019 3.632 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.702 -7.412 5.012 1.00 0.44 C ATOM 1564 C ASN A 111 -9.016 -8.897 5.030 1.00 0.48 C ATOM 1565 O ASN A 111 -9.052 -9.525 3.972 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.818 -6.626 5.695 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.782 -6.803 7.208 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -8.720 -7.068 7.783 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.923 -6.672 7.859 1.00 1.31 N ATOM 0 H ASN A 111 -8.442 -7.808 2.988 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.796 -7.192 5.576 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.722 -5.568 5.449 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.784 -6.956 5.312 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.949 -6.790 8.872 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.779 -6.453 7.349 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.231 -9.453 6.210 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.822 -10.771 6.315 1.00 0.67 C ATOM 1578 C GLY A 112 -9.061 -11.839 5.574 1.00 0.71 C ATOM 1579 O GLY A 112 -7.836 -11.801 5.497 1.00 0.78 O ATOM 0 H GLY A 112 -9.006 -9.013 7.102 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -9.886 -11.047 7.367 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -10.842 -10.733 5.933 1.00 0.67 H new ATOM 1583 N GLU A 113 -9.803 -12.796 5.050 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.223 -13.907 4.310 1.00 0.81 C ATOM 1585 C GLU A 113 -9.490 -13.777 2.812 1.00 0.73 C ATOM 1586 O GLU A 113 -9.093 -14.635 2.023 1.00 0.81 O ATOM 1587 CB GLU A 113 -9.781 -15.225 4.843 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.297 -15.257 4.915 1.00 1.18 C ATOM 1589 CD GLU A 113 -11.814 -16.497 5.606 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -11.753 -16.554 6.852 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -12.288 -17.418 4.912 1.00 1.98 O ATOM 0 H GLU A 113 -10.820 -12.828 5.123 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.142 -13.890 4.452 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -9.438 -16.040 4.205 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -9.374 -15.407 5.838 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -11.652 -14.374 5.446 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -11.707 -15.209 3.906 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.164 -12.701 2.421 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.584 -12.528 1.039 1.00 0.60 C ATOM 1600 C ASN A 114 -9.676 -11.515 0.337 1.00 0.48 C ATOM 1601 O ASN A 114 -9.942 -11.066 -0.777 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.058 -12.100 1.032 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.642 -11.876 -0.354 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.764 -10.745 -0.819 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -12.999 -12.959 -1.027 1.00 1.62 N ATOM 0 H ASN A 114 -10.430 -11.937 3.042 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.495 -13.463 0.485 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.647 -12.862 1.542 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.159 -11.180 1.608 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.390 -12.871 -1.965 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -12.883 -13.882 -0.608 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.577 -11.187 0.998 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.618 -10.233 0.467 1.00 0.37 C ATOM 1614 C ALA A 115 -6.797 -10.824 -0.669 1.00 0.33 C ATOM 1615 O ALA A 115 -6.658 -12.043 -0.795 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.700 -9.747 1.572 1.00 0.48 C ATOM 0 H ALA A 115 -8.327 -11.571 1.909 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.181 -9.392 0.064 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.985 -9.033 1.163 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.291 -9.264 2.350 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.163 -10.594 1.998 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.276 -9.936 -1.508 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.365 -10.314 -2.581 1.00 0.26 C ATOM 1624 C HIS A 116 -4.148 -11.044 -2.017 1.00 0.23 C ATOM 1625 O HIS A 116 -3.620 -10.615 -0.999 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.895 -9.051 -3.296 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.194 -9.290 -4.597 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.837 -9.126 -4.757 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.673 -9.668 -5.806 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.508 -9.396 -6.005 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.598 -9.727 -6.663 1.00 0.34 N ATOM 0 H HIS A 116 -6.473 -8.936 -1.464 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.886 -10.976 -3.273 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.758 -8.410 -3.477 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.225 -8.503 -2.633 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.703 -9.882 -6.051 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.511 -9.353 -6.418 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.640 -9.986 -7.649 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.684 -12.135 -2.659 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.545 -12.932 -2.178 1.00 0.26 C ATOM 1642 C PRO A 117 -1.384 -12.074 -1.665 1.00 0.21 C ATOM 1643 O PRO A 117 -0.871 -12.300 -0.570 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.113 -13.733 -3.420 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.000 -13.278 -4.537 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.226 -12.705 -3.893 1.00 0.32 C ATOM 0 HA PRO A 117 -2.826 -13.552 -1.327 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.065 -13.551 -3.656 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.220 -14.804 -3.249 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.499 -12.531 -5.152 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.258 -14.110 -5.193 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.699 -11.948 -4.518 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -4.977 -13.469 -3.694 1.00 0.32 H new ATOM 1654 N LEU A 118 -0.990 -11.082 -2.459 1.00 0.21 N ATOM 1655 CA LEU A 118 0.082 -10.162 -2.079 1.00 0.19 C ATOM 1656 C LEU A 118 -0.205 -9.474 -0.740 1.00 0.18 C ATOM 1657 O LEU A 118 0.685 -9.317 0.091 1.00 0.18 O ATOM 1658 CB LEU A 118 0.276 -9.111 -3.172 1.00 0.23 C ATOM 1659 CG LEU A 118 1.133 -7.914 -2.767 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.605 -8.285 -2.779 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.862 -6.725 -3.674 1.00 1.05 C ATOM 0 H LEU A 118 -1.398 -10.893 -3.374 1.00 0.21 H new ATOM 0 HA LEU A 118 0.995 -10.746 -1.963 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.732 -9.589 -4.039 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.703 -8.749 -3.486 1.00 0.23 H new ATOM 0 HG LEU A 118 0.864 -7.627 -1.751 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.201 -7.420 -2.488 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.781 -9.100 -2.076 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.892 -8.602 -3.781 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.484 -5.884 -3.367 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.097 -6.992 -4.704 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.189 -6.445 -3.602 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.450 -9.073 -0.538 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.856 -8.430 0.703 1.00 0.20 C ATOM 1675 C TYR A 119 -1.982 -9.438 1.817 1.00 0.20 C ATOM 1676 O TYR A 119 -1.717 -9.113 2.960 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.125 -7.617 0.501 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.802 -6.199 0.091 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.447 -5.884 -1.219 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.822 -5.175 1.028 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.130 -4.590 -1.575 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.507 -3.879 0.674 1.00 1.06 C ATOM 1683 CZ TYR A 119 -2.162 -3.592 -0.626 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.851 -2.302 -0.981 1.00 1.49 O ATOM 0 H TYR A 119 -2.200 -9.182 -1.220 1.00 0.19 H new ATOM 0 HA TYR A 119 -1.077 -7.729 1.003 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.745 -8.088 -0.262 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.706 -7.609 1.423 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.420 -6.664 -1.966 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -3.088 -5.396 2.051 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -1.858 -4.360 -2.594 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.531 -3.093 1.415 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.738 -2.248 -1.953 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.338 -10.665 1.492 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.246 -11.735 2.471 1.00 0.22 C ATOM 1696 C GLU A 120 -0.810 -11.876 2.929 1.00 0.21 C ATOM 1697 O GLU A 120 -0.555 -12.102 4.105 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.762 -13.061 1.905 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.267 -13.089 1.707 1.00 0.40 C ATOM 1700 CD GLU A 120 -5.013 -12.814 2.995 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.124 -11.637 3.387 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.500 -13.780 3.613 1.00 1.57 O ATOM 0 H GLU A 120 -2.688 -10.945 0.576 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.876 -11.479 3.323 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.274 -13.254 0.950 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.477 -13.870 2.578 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.548 -12.347 0.960 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.563 -14.063 1.317 1.00 0.40 H new ATOM 1709 N TYR A 121 0.126 -11.686 2.006 1.00 0.19 N ATOM 1710 CA TYR A 121 1.541 -11.742 2.354 1.00 0.18 C ATOM 1711 C TYR A 121 1.915 -10.570 3.249 1.00 0.17 C ATOM 1712 O TYR A 121 2.553 -10.742 4.285 1.00 0.21 O ATOM 1713 CB TYR A 121 2.436 -11.750 1.108 1.00 0.20 C ATOM 1714 CG TYR A 121 3.908 -11.560 1.430 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.688 -12.625 1.862 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.516 -10.319 1.290 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.030 -12.460 2.143 1.00 0.48 C ATOM 1718 CE2 TYR A 121 5.859 -10.147 1.566 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.598 -11.201 2.045 1.00 0.47 C ATOM 1720 OH TYR A 121 7.953 -11.060 2.257 1.00 0.58 O ATOM 0 H TYR A 121 -0.065 -11.494 1.023 1.00 0.19 H new ATOM 0 HA TYR A 121 1.705 -12.676 2.892 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.305 -12.694 0.580 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.113 -10.959 0.431 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.237 -13.599 1.980 1.00 0.40 H new ATOM 0 HD2 TYR A 121 3.929 -9.474 0.960 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.632 -13.307 2.437 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.326 -9.187 1.406 1.00 0.41 H new ATOM 0 HH TYR A 121 8.406 -11.905 2.052 1.00 0.58 H new ATOM 1730 N MET A 122 1.516 -9.380 2.841 1.00 0.16 N ATOM 1731 CA MET A 122 1.848 -8.169 3.573 1.00 0.18 C ATOM 1732 C MET A 122 1.235 -8.176 4.970 1.00 0.18 C ATOM 1733 O MET A 122 1.940 -8.001 5.969 1.00 0.21 O ATOM 1734 CB MET A 122 1.369 -6.942 2.798 1.00 0.20 C ATOM 1735 CG MET A 122 2.101 -6.721 1.491 1.00 0.22 C ATOM 1736 SD MET A 122 1.474 -5.301 0.580 1.00 0.34 S ATOM 1737 CE MET A 122 2.566 -5.318 -0.835 1.00 0.28 C ATOM 0 H MET A 122 0.958 -9.224 2.001 1.00 0.16 H new ATOM 0 HA MET A 122 2.932 -8.129 3.682 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.303 -7.046 2.594 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.489 -6.058 3.425 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.163 -6.579 1.693 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.011 -7.614 0.872 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.130 -4.725 -1.639 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.531 -4.896 -0.555 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.704 -6.344 -1.176 1.00 0.28 H new ATOM 1747 N LYS A 123 -0.071 -8.400 5.031 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.819 -8.320 6.278 1.00 0.22 C ATOM 1749 C LYS A 123 -0.295 -9.325 7.302 1.00 0.23 C ATOM 1750 O LYS A 123 -0.199 -9.015 8.489 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.307 -8.578 6.028 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.977 -7.609 5.073 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.215 -8.245 4.449 1.00 0.78 C ATOM 1754 CE LYS A 123 -5.117 -8.891 5.494 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.075 -9.848 4.884 1.00 0.94 N ATOM 0 H LYS A 123 -0.640 -8.642 4.220 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.687 -7.314 6.677 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.424 -9.589 5.637 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.831 -8.543 6.983 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.257 -6.700 5.605 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.277 -7.318 4.290 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.777 -7.486 3.905 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.908 -8.996 3.721 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.504 -9.411 6.231 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.668 -8.116 6.027 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.725 -10.201 5.615 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.619 -9.367 4.139 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.552 -10.646 4.470 1.00 0.94 H new ATOM 1769 N LYS A 124 0.046 -10.522 6.843 1.00 0.21 N ATOM 1770 CA LYS A 124 0.534 -11.562 7.740 1.00 0.24 C ATOM 1771 C LYS A 124 1.942 -11.238 8.230 1.00 0.25 C ATOM 1772 O LYS A 124 2.287 -11.512 9.381 1.00 0.30 O ATOM 1773 CB LYS A 124 0.518 -12.928 7.046 1.00 0.27 C ATOM 1774 CG LYS A 124 1.521 -13.065 5.906 1.00 0.26 C ATOM 1775 CD LYS A 124 1.321 -14.364 5.139 1.00 1.05 C ATOM 1776 CE LYS A 124 1.549 -15.579 6.017 1.00 1.37 C ATOM 1777 NZ LYS A 124 1.174 -16.841 5.325 1.00 2.13 N ATOM 0 H LYS A 124 -0.006 -10.796 5.862 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.132 -11.602 8.602 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.720 -13.701 7.787 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.483 -13.113 6.657 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.417 -12.220 5.225 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.534 -13.030 6.306 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.310 -14.394 4.733 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.006 -14.395 4.292 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.598 -15.623 6.310 1.00 1.37 H new ATOM 0 HE3 LYS A 124 0.966 -15.480 6.933 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 1.345 -17.648 5.958 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 0.167 -16.810 5.068 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 1.748 -16.949 4.465 1.00 2.13 H new ATOM 1791 N THR A 125 2.735 -10.632 7.358 1.00 0.23 N ATOM 1792 CA THR A 125 4.138 -10.359 7.663 1.00 0.28 C ATOM 1793 C THR A 125 4.304 -9.272 8.730 1.00 0.34 C ATOM 1794 O THR A 125 5.131 -9.403 9.633 1.00 0.47 O ATOM 1795 CB THR A 125 4.924 -9.955 6.395 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.886 -11.018 5.430 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.374 -9.628 6.728 1.00 0.37 C ATOM 0 H THR A 125 2.435 -10.319 6.435 1.00 0.23 H new ATOM 0 HA THR A 125 4.545 -11.290 8.058 1.00 0.28 H new ATOM 0 HB THR A 125 4.452 -9.065 5.980 1.00 0.31 H new ATOM 0 HG1 THR A 125 3.971 -11.125 5.097 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.902 -9.347 5.817 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.407 -8.800 7.436 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.852 -10.502 7.170 1.00 0.37 H new ATOM 1805 N LYS A 126 3.524 -8.204 8.637 1.00 0.34 N ATOM 1806 CA LYS A 126 3.710 -7.068 9.534 1.00 0.50 C ATOM 1807 C LYS A 126 2.400 -6.548 10.094 1.00 0.54 C ATOM 1808 O LYS A 126 1.510 -6.153 9.343 1.00 0.88 O ATOM 1809 CB LYS A 126 4.438 -5.941 8.805 1.00 0.70 C ATOM 1810 CG LYS A 126 5.944 -6.026 8.934 1.00 1.17 C ATOM 1811 CD LYS A 126 6.387 -5.689 10.344 1.00 0.75 C ATOM 1812 CE LYS A 126 7.855 -6.020 10.569 1.00 0.91 C ATOM 1813 NZ LYS A 126 8.121 -7.482 10.473 1.00 1.75 N ATOM 0 H LYS A 126 2.767 -8.099 7.961 1.00 0.34 H new ATOM 0 HA LYS A 126 4.308 -7.420 10.375 1.00 0.50 H new ATOM 0 HB2 LYS A 126 4.168 -5.965 7.749 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.099 -4.983 9.199 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.279 -7.030 8.674 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.413 -5.341 8.228 1.00 1.17 H new ATOM 0 HD2 LYS A 126 6.220 -4.629 10.534 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.776 -6.241 11.059 1.00 0.75 H new ATOM 0 HE2 LYS A 126 8.462 -5.493 9.833 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.161 -5.660 11.551 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 9.034 -7.699 10.921 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 7.364 -8.005 10.958 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 8.150 -7.765 9.473 1.00 1.75 H new ATOM 1932 N ALA A 134 -4.401 -6.501 11.172 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.517 -6.552 10.251 1.00 0.59 C ATOM 1934 C ALA A 134 -5.822 -5.184 9.675 1.00 0.46 C ATOM 1935 O ALA A 134 -5.513 -4.157 10.278 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.742 -7.150 10.921 1.00 0.93 C ATOM 0 HA ALA A 134 -5.235 -7.200 9.421 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.568 -7.178 10.210 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.516 -8.163 11.255 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.022 -6.539 11.779 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.402 -5.186 8.484 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.684 -3.958 7.774 1.00 0.38 C ATOM 1944 C ILE A 135 -8.032 -3.395 8.229 1.00 0.51 C ATOM 1945 O ILE A 135 -9.078 -3.973 7.954 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.659 -4.169 6.248 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.317 -4.785 5.843 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.872 -2.849 5.524 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -5.115 -4.908 4.349 1.00 0.87 C ATOM 0 H ILE A 135 -6.686 -6.032 7.991 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.902 -3.236 8.010 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.467 -4.845 5.968 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.512 -4.179 6.258 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.234 -5.775 6.292 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.851 -3.017 4.447 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.838 -2.430 5.807 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -6.080 -2.152 5.798 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -4.140 -5.353 4.149 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.896 -5.540 3.927 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -5.163 -3.919 3.893 1.00 0.87 H new ATOM 1961 N LYS A 136 -7.997 -2.279 8.949 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.188 -1.744 9.608 1.00 0.51 C ATOM 1963 C LYS A 136 -9.393 -0.257 9.305 1.00 0.52 C ATOM 1964 O LYS A 136 -10.168 0.425 9.974 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.051 -1.941 11.115 1.00 0.60 C ATOM 1966 CG LYS A 136 -7.808 -1.275 11.693 1.00 0.67 C ATOM 1967 CD LYS A 136 -7.681 -1.519 13.183 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.426 -2.983 13.486 1.00 1.05 C ATOM 1969 NZ LYS A 136 -7.407 -3.245 14.945 1.00 1.50 N ATOM 0 H LYS A 136 -7.154 -1.723 9.093 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.056 -2.281 9.226 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -9.935 -1.539 11.610 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.020 -3.008 11.335 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -6.922 -1.656 11.185 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -7.848 -0.203 11.502 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -6.866 -0.916 13.583 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -8.593 -1.196 13.685 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -8.199 -3.592 13.017 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.474 -3.285 13.050 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.230 -4.256 15.114 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -6.653 -2.683 15.389 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -8.324 -2.980 15.357 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.709 0.231 8.288 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.718 1.647 7.941 1.00 0.37 C ATOM 1985 C TRP A 137 -8.423 1.874 6.465 1.00 0.32 C ATOM 1986 O TRP A 137 -8.182 0.935 5.713 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.724 2.490 8.773 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.605 1.761 9.438 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.032 2.112 10.626 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.911 0.597 8.987 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.042 1.235 10.946 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -4.947 0.303 9.960 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.005 -0.230 7.861 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.089 -0.757 9.853 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.139 -1.295 7.764 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.190 -1.551 8.754 1.00 0.87 C ATOM 0 H TRP A 137 -8.129 -0.341 7.675 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.730 1.979 8.173 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.293 3.248 8.119 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.289 3.017 9.542 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.322 2.962 11.225 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.466 1.271 11.787 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.737 -0.037 7.090 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.354 -0.957 10.618 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.195 -1.946 6.904 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.524 -2.394 8.646 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.549 3.137 6.086 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.105 3.696 4.802 1.00 0.33 C ATOM 2009 C ASN A 138 -6.728 3.233 4.333 1.00 0.27 C ATOM 2010 O ASN A 138 -6.193 2.225 4.770 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.060 5.211 4.881 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.430 5.851 4.855 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.620 6.932 5.397 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.397 5.185 4.243 1.00 1.17 N ATOM 0 H ASN A 138 -8.982 3.838 6.687 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.837 3.330 4.082 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.546 5.505 5.796 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.471 5.594 4.048 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.341 5.570 4.211 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.198 4.287 3.803 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.173 4.067 3.449 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.972 3.805 2.660 1.00 0.26 C ATOM 2023 C PHE A 139 -3.965 2.899 3.352 1.00 0.22 C ATOM 2024 O PHE A 139 -3.639 1.875 2.814 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.308 5.152 2.390 1.00 0.29 C ATOM 2026 CG PHE A 139 -5.056 6.030 1.419 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.307 6.537 1.736 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.509 6.343 0.186 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.996 7.334 0.843 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.193 7.138 -0.712 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.440 7.634 -0.383 1.00 1.37 C ATOM 0 H PHE A 139 -6.570 4.987 3.257 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.277 3.287 1.751 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.199 5.686 3.334 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.303 4.978 2.004 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.749 6.306 2.694 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.534 5.960 -0.077 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.969 7.722 1.104 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.754 7.372 -1.671 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.978 8.255 -1.084 1.00 1.37 H new ATOM 2041 N THR A 140 -3.486 3.275 4.520 1.00 0.22 N ATOM 2042 CA THR A 140 -2.556 2.440 5.286 1.00 0.21 C ATOM 2043 C THR A 140 -1.430 1.836 4.436 1.00 0.19 C ATOM 2044 O THR A 140 -1.601 0.803 3.789 1.00 0.22 O ATOM 2045 CB THR A 140 -3.279 1.277 5.962 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.441 1.758 6.621 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.361 0.585 6.956 1.00 0.28 C ATOM 0 H THR A 140 -3.722 4.159 4.971 1.00 0.22 H new ATOM 0 HA THR A 140 -2.122 3.119 6.021 1.00 0.21 H new ATOM 0 HB THR A 140 -3.570 0.552 5.202 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.581 1.252 7.449 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.893 -0.241 7.428 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.484 0.201 6.435 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.047 1.298 7.719 1.00 0.28 H new ATOM 2055 N SER A 141 -0.271 2.431 4.474 1.00 0.18 N ATOM 2056 CA SER A 141 0.826 1.930 3.668 1.00 0.17 C ATOM 2057 C SER A 141 1.612 0.852 4.411 1.00 0.17 C ATOM 2058 O SER A 141 1.672 0.842 5.637 1.00 0.22 O ATOM 2059 CB SER A 141 1.747 3.077 3.295 1.00 0.21 C ATOM 2060 OG SER A 141 2.086 3.853 4.432 1.00 0.80 O ATOM 0 H SER A 141 -0.055 3.250 5.042 1.00 0.18 H new ATOM 0 HA SER A 141 0.412 1.482 2.765 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.654 2.684 2.836 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.262 3.709 2.551 1.00 0.21 H new ATOM 0 HG SER A 141 1.640 4.724 4.378 1.00 0.80 H new ATOM 2066 N PHE A 142 2.205 -0.063 3.664 1.00 0.17 N ATOM 2067 CA PHE A 142 3.181 -0.977 4.232 1.00 0.17 C ATOM 2068 C PHE A 142 4.557 -0.521 3.818 1.00 0.23 C ATOM 2069 O PHE A 142 4.795 -0.229 2.654 1.00 0.53 O ATOM 2070 CB PHE A 142 3.015 -2.408 3.735 1.00 0.17 C ATOM 2071 CG PHE A 142 1.850 -3.170 4.281 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.563 -2.714 4.049 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.029 -4.303 5.055 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.526 -3.376 4.573 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.944 -4.966 5.587 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.278 -4.659 5.238 1.00 0.28 C ATOM 0 H PHE A 142 2.029 -0.193 2.668 1.00 0.17 H new ATOM 0 HA PHE A 142 3.037 -0.969 5.312 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.929 -2.385 2.649 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.925 -2.960 3.971 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.411 -1.828 3.450 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.027 -4.671 5.244 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.522 -2.966 4.497 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.107 -5.755 6.307 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.092 -5.340 5.437 1.00 0.28 H new ATOM 2086 N LEU A 143 5.469 -0.474 4.746 1.00 0.14 N ATOM 2087 CA LEU A 143 6.806 -0.049 4.425 1.00 0.14 C ATOM 2088 C LEU A 143 7.565 -1.211 3.827 1.00 0.13 C ATOM 2089 O LEU A 143 7.950 -2.139 4.525 1.00 0.13 O ATOM 2090 CB LEU A 143 7.487 0.467 5.677 1.00 0.16 C ATOM 2091 CG LEU A 143 8.969 0.805 5.536 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.154 2.086 4.746 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.618 0.919 6.904 1.00 0.51 C ATOM 0 H LEU A 143 5.316 -0.722 5.724 1.00 0.14 H new ATOM 0 HA LEU A 143 6.781 0.760 3.695 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.960 1.360 6.012 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.377 -0.281 6.462 1.00 0.16 H new ATOM 0 HG LEU A 143 9.456 -0.003 4.990 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.217 2.308 4.657 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.724 1.965 3.752 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.653 2.906 5.260 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.674 1.160 6.787 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.127 1.707 7.475 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.519 -0.028 7.434 1.00 0.51 H new ATOM 2105 N ILE A 144 7.757 -1.156 2.523 1.00 0.14 N ATOM 2106 CA ILE A 144 8.370 -2.247 1.801 1.00 0.14 C ATOM 2107 C ILE A 144 9.795 -1.860 1.430 1.00 0.15 C ATOM 2108 O ILE A 144 10.027 -0.792 0.860 1.00 0.19 O ATOM 2109 CB ILE A 144 7.567 -2.600 0.522 1.00 0.16 C ATOM 2110 CG1 ILE A 144 6.046 -2.603 0.794 1.00 0.16 C ATOM 2111 CG2 ILE A 144 8.011 -3.949 -0.015 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.592 -3.547 1.893 1.00 0.16 C ATOM 0 H ILE A 144 7.494 -0.360 1.941 1.00 0.14 H new ATOM 0 HA ILE A 144 8.377 -3.128 2.442 1.00 0.14 H new ATOM 0 HB ILE A 144 7.768 -1.833 -0.226 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.737 -1.591 1.055 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.528 -2.867 -0.128 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.442 -4.188 -0.913 1.00 0.20 H new ATOM 0 HG22 ILE A 144 9.073 -3.912 -0.258 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.838 -4.716 0.740 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.510 -3.477 2.009 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.864 -4.569 1.630 1.00 0.16 H new ATOM 0 HD13 ILE A 144 6.076 -3.273 2.831 1.00 0.16 H new ATOM 2124 N ASP A 145 10.750 -2.704 1.785 1.00 0.15 N ATOM 2125 CA ASP A 145 12.153 -2.392 1.543 1.00 0.17 C ATOM 2126 C ASP A 145 12.518 -2.651 0.079 1.00 0.18 C ATOM 2127 O ASP A 145 11.653 -3.012 -0.720 1.00 0.21 O ATOM 2128 CB ASP A 145 13.058 -3.193 2.487 1.00 0.22 C ATOM 2129 CG ASP A 145 13.414 -4.568 1.962 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.515 -5.283 1.481 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.609 -4.923 2.011 1.00 1.30 O ATOM 0 H ASP A 145 10.584 -3.603 2.238 1.00 0.15 H new ATOM 0 HA ASP A 145 12.310 -1.333 1.747 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.975 -2.631 2.661 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.561 -3.299 3.451 1.00 0.22 H new ATOM 2136 N ARG A 146 13.793 -2.492 -0.266 1.00 0.21 N ATOM 2137 CA ARG A 146 14.239 -2.638 -1.657 1.00 0.25 C ATOM 2138 C ARG A 146 14.023 -4.056 -2.189 1.00 0.27 C ATOM 2139 O ARG A 146 14.026 -4.280 -3.399 1.00 0.43 O ATOM 2140 CB ARG A 146 15.724 -2.281 -1.798 1.00 0.29 C ATOM 2141 CG ARG A 146 16.030 -0.799 -1.651 1.00 0.46 C ATOM 2142 CD ARG A 146 17.456 -0.486 -2.080 1.00 0.90 C ATOM 2143 NE ARG A 146 17.730 0.954 -2.121 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.573 1.525 -2.990 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.209 0.787 -3.888 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.777 2.835 -2.963 1.00 3.78 N ATOM 0 H ARG A 146 14.537 -2.263 0.393 1.00 0.21 H new ATOM 0 HA ARG A 146 13.633 -1.949 -2.245 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.291 -2.833 -1.048 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.075 -2.617 -2.774 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.331 -0.219 -2.253 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.885 -0.496 -0.614 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.152 -0.965 -1.391 1.00 0.90 H new ATOM 0 HD3 ARG A 146 17.637 -0.915 -3.066 1.00 0.90 H new ATOM 0 HE ARG A 146 17.251 1.554 -1.450 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.057 -0.221 -3.919 1.00 2.90 H new ATOM 0 HH12 ARG A 146 19.850 1.227 -4.548 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.290 3.413 -2.278 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.421 3.265 -3.628 1.00 3.78 H new ATOM 2160 N ASP A 147 13.813 -5.004 -1.297 1.00 0.19 N ATOM 2161 CA ASP A 147 13.815 -6.406 -1.672 1.00 0.26 C ATOM 2162 C ASP A 147 12.403 -6.960 -1.633 1.00 0.20 C ATOM 2163 O ASP A 147 12.135 -8.069 -2.097 1.00 0.27 O ATOM 2164 CB ASP A 147 14.730 -7.174 -0.726 1.00 0.39 C ATOM 2165 CG ASP A 147 15.007 -8.596 -1.167 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.348 -8.811 -2.353 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.926 -9.503 -0.319 1.00 0.85 O ATOM 0 H ASP A 147 13.639 -4.830 -0.307 1.00 0.19 H new ATOM 0 HA ASP A 147 14.188 -6.515 -2.690 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.676 -6.640 -0.637 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.279 -7.192 0.266 1.00 0.39 H new ATOM 2172 N GLY A 148 11.498 -6.172 -1.086 1.00 0.18 N ATOM 2173 CA GLY A 148 10.110 -6.553 -1.058 1.00 0.16 C ATOM 2174 C GLY A 148 9.713 -7.210 0.242 1.00 0.16 C ATOM 2175 O GLY A 148 8.858 -8.090 0.263 1.00 0.23 O ATOM 0 H GLY A 148 11.703 -5.269 -0.658 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.492 -5.670 -1.218 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.908 -7.237 -1.883 1.00 0.16 H new ATOM 2179 N VAL A 149 10.336 -6.802 1.325 1.00 0.19 N ATOM 2180 CA VAL A 149 9.970 -7.298 2.635 1.00 0.20 C ATOM 2181 C VAL A 149 9.341 -6.178 3.456 1.00 0.18 C ATOM 2182 O VAL A 149 9.932 -5.107 3.612 1.00 0.22 O ATOM 2183 CB VAL A 149 11.191 -7.881 3.383 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.795 -8.384 4.763 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.828 -8.997 2.570 1.00 0.62 C ATOM 0 H VAL A 149 11.100 -6.127 1.325 1.00 0.19 H new ATOM 0 HA VAL A 149 9.247 -8.102 2.500 1.00 0.20 H new ATOM 0 HB VAL A 149 11.923 -7.084 3.512 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.672 -8.789 5.268 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.388 -7.559 5.348 1.00 0.61 H new ATOM 0 HG13 VAL A 149 10.041 -9.165 4.663 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.686 -9.397 3.110 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.099 -9.791 2.408 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.156 -8.604 1.608 1.00 0.62 H new ATOM 2195 N PRO A 150 8.113 -6.396 3.958 1.00 0.18 N ATOM 2196 CA PRO A 150 7.417 -5.411 4.780 1.00 0.19 C ATOM 2197 C PRO A 150 8.097 -5.229 6.134 1.00 0.19 C ATOM 2198 O PRO A 150 8.208 -6.172 6.921 1.00 0.30 O ATOM 2199 CB PRO A 150 6.004 -5.986 4.960 1.00 0.24 C ATOM 2200 CG PRO A 150 5.910 -7.157 4.037 1.00 0.26 C ATOM 2201 CD PRO A 150 7.316 -7.613 3.764 1.00 0.23 C ATOM 0 HA PRO A 150 7.414 -4.426 4.313 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.836 -6.290 5.993 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.247 -5.240 4.720 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.325 -7.958 4.489 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.408 -6.879 3.111 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.621 -8.406 4.447 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.422 -8.005 2.753 1.00 0.23 H new ATOM 2209 N VAL A 151 8.561 -4.018 6.384 1.00 0.15 N ATOM 2210 CA VAL A 151 9.225 -3.677 7.630 1.00 0.17 C ATOM 2211 C VAL A 151 8.245 -3.002 8.589 1.00 0.18 C ATOM 2212 O VAL A 151 8.401 -3.074 9.808 1.00 0.27 O ATOM 2213 CB VAL A 151 10.420 -2.731 7.368 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.214 -2.481 8.639 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.321 -3.292 6.276 1.00 0.23 C ATOM 0 H VAL A 151 8.488 -3.241 5.727 1.00 0.15 H new ATOM 0 HA VAL A 151 9.592 -4.599 8.080 1.00 0.17 H new ATOM 0 HB VAL A 151 10.020 -1.775 7.029 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.047 -1.812 8.422 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.567 -2.024 9.388 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.598 -3.427 9.020 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.155 -2.611 6.107 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.703 -4.265 6.584 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.750 -3.402 5.354 1.00 0.23 H new ATOM 2225 N GLU A 152 7.223 -2.365 8.027 1.00 0.17 N ATOM 2226 CA GLU A 152 6.243 -1.629 8.822 1.00 0.18 C ATOM 2227 C GLU A 152 4.873 -1.628 8.158 1.00 0.16 C ATOM 2228 O GLU A 152 4.743 -1.940 6.976 1.00 0.17 O ATOM 2229 CB GLU A 152 6.693 -0.177 9.019 1.00 0.26 C ATOM 2230 CG GLU A 152 7.741 0.014 10.097 1.00 0.48 C ATOM 2231 CD GLU A 152 7.187 -0.206 11.486 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.001 -0.588 11.596 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.934 -0.007 12.466 1.00 1.22 O ATOM 0 H GLU A 152 7.051 -2.343 7.022 1.00 0.17 H new ATOM 0 HA GLU A 152 6.170 -2.132 9.786 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.088 0.199 8.075 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.822 0.430 9.265 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.566 -0.677 9.924 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.150 1.022 10.028 1.00 0.48 H new ATOM 2240 N ARG A 153 3.861 -1.288 8.942 1.00 0.20 N ATOM 2241 CA ARG A 153 2.537 -0.992 8.416 1.00 0.22 C ATOM 2242 C ARG A 153 2.040 0.323 9.023 1.00 0.22 C ATOM 2243 O ARG A 153 1.540 0.350 10.151 1.00 0.29 O ATOM 2244 CB ARG A 153 1.527 -2.113 8.720 1.00 0.28 C ATOM 2245 CG ARG A 153 0.184 -1.906 8.022 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.929 -2.799 8.573 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.587 -4.212 8.572 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.481 -5.176 8.742 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.768 -4.877 8.846 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.093 -6.434 8.815 1.00 1.75 N ATOM 0 H ARG A 153 3.934 -1.210 9.956 1.00 0.20 H new ATOM 0 HA ARG A 153 2.617 -0.909 7.332 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.949 -3.069 8.410 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.367 -2.169 9.797 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.113 -0.862 8.124 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.303 -2.101 6.956 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.162 -2.490 9.592 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.831 -2.650 7.980 1.00 0.47 H new ATOM 0 HE ARG A 153 0.389 -4.475 8.434 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -3.071 -3.904 8.795 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.455 -5.619 8.977 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.103 -6.667 8.741 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.783 -7.174 8.946 1.00 1.75 H new ATOM 2264 N PHE A 154 2.192 1.408 8.278 1.00 0.21 N ATOM 2265 CA PHE A 154 1.751 2.722 8.729 1.00 0.22 C ATOM 2266 C PHE A 154 0.287 2.922 8.358 1.00 0.26 C ATOM 2267 O PHE A 154 -0.053 2.917 7.183 1.00 0.38 O ATOM 2268 CB PHE A 154 2.568 3.838 8.062 1.00 0.24 C ATOM 2269 CG PHE A 154 4.059 3.756 8.252 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.846 3.063 7.346 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.677 4.402 9.313 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.217 3.015 7.495 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.052 4.350 9.466 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.819 3.657 8.554 1.00 0.23 C ATOM 0 H PHE A 154 2.620 1.405 7.352 1.00 0.21 H new ATOM 0 HA PHE A 154 1.889 2.770 9.809 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.355 3.830 6.993 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.223 4.797 8.449 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.381 2.555 6.514 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.080 4.951 10.026 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.819 2.473 6.780 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.523 4.852 10.299 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.892 3.618 8.670 1.00 0.23 H new ATOM 2284 N SER A 155 -0.581 3.093 9.344 1.00 0.26 N ATOM 2285 CA SER A 155 -1.979 3.368 9.070 1.00 0.28 C ATOM 2286 C SER A 155 -2.108 4.715 8.342 1.00 0.29 C ATOM 2287 O SER A 155 -1.177 5.519 8.351 1.00 0.34 O ATOM 2288 CB SER A 155 -2.747 3.369 10.385 1.00 0.37 C ATOM 2289 OG SER A 155 -2.184 2.434 11.292 1.00 0.99 O ATOM 0 H SER A 155 -0.342 3.046 10.334 1.00 0.26 H new ATOM 0 HA SER A 155 -2.399 2.598 8.422 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.727 4.367 10.823 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.793 3.122 10.202 1.00 0.37 H new ATOM 0 HG SER A 155 -2.689 2.449 12.132 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.274 4.992 7.722 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.430 6.109 6.779 1.00 0.42 C ATOM 2297 C PRO A 156 -3.388 7.457 7.466 1.00 0.47 C ATOM 2298 O PRO A 156 -3.400 8.496 6.816 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.809 5.868 6.176 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.556 5.135 7.232 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.544 4.274 7.926 1.00 0.34 C ATOM 0 HA PRO A 156 -2.623 6.138 6.047 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.300 6.807 5.922 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.744 5.284 5.258 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.025 5.827 7.931 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.353 4.530 6.799 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.774 4.161 8.985 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.510 3.272 7.498 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.348 7.409 8.784 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.301 8.610 9.586 1.00 0.48 C ATOM 2311 C GLY A 157 -1.889 8.951 10.010 1.00 0.42 C ATOM 2312 O GLY A 157 -1.674 9.874 10.792 1.00 0.52 O ATOM 0 H GLY A 157 -3.347 6.543 9.322 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.721 9.441 9.020 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.924 8.480 10.471 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.926 8.191 9.501 1.00 0.37 N ATOM 2317 CA ALA A 158 0.478 8.434 9.794 1.00 0.33 C ATOM 2318 C ALA A 158 1.008 9.560 8.920 1.00 0.30 C ATOM 2319 O ALA A 158 0.683 9.646 7.735 1.00 0.43 O ATOM 2320 CB ALA A 158 1.295 7.168 9.584 1.00 0.40 C ATOM 0 H ALA A 158 -1.095 7.399 8.881 1.00 0.37 H new ATOM 0 HA ALA A 158 0.569 8.730 10.839 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.342 7.370 9.808 1.00 0.40 H new ATOM 0 HB2 ALA A 158 0.927 6.384 10.245 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.202 6.842 8.548 1.00 0.40 H new ATOM 2326 N SER A 159 1.815 10.422 9.513 1.00 0.28 N ATOM 2327 CA SER A 159 2.351 11.572 8.808 1.00 0.36 C ATOM 2328 C SER A 159 3.495 11.163 7.883 1.00 0.28 C ATOM 2329 O SER A 159 4.053 10.070 8.023 1.00 0.25 O ATOM 2330 CB SER A 159 2.837 12.616 9.813 1.00 0.50 C ATOM 2331 OG SER A 159 1.816 12.937 10.746 1.00 1.25 O ATOM 0 H SER A 159 2.114 10.346 10.485 1.00 0.28 H new ATOM 0 HA SER A 159 1.557 12.001 8.197 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.712 12.238 10.342 1.00 0.50 H new ATOM 0 HB3 SER A 159 3.149 13.517 9.285 1.00 0.50 H new ATOM 0 HG SER A 159 2.150 13.605 11.380 1.00 1.25 H new ATOM 2337 N VAL A 160 3.839 12.038 6.947 1.00 0.29 N ATOM 2338 CA VAL A 160 4.917 11.773 6.000 1.00 0.28 C ATOM 2339 C VAL A 160 6.197 11.389 6.745 1.00 0.26 C ATOM 2340 O VAL A 160 6.813 10.360 6.455 1.00 0.25 O ATOM 2341 CB VAL A 160 5.189 13.009 5.111 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.210 12.690 4.032 1.00 0.41 C ATOM 2343 CG2 VAL A 160 3.896 13.521 4.491 1.00 0.38 C ATOM 0 H VAL A 160 3.385 12.943 6.822 1.00 0.29 H new ATOM 0 HA VAL A 160 4.606 10.945 5.363 1.00 0.28 H new ATOM 0 HB VAL A 160 5.601 13.795 5.744 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.383 13.576 3.421 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.146 12.381 4.497 1.00 0.41 H new ATOM 0 HG13 VAL A 160 5.834 11.883 3.403 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.110 14.391 3.870 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.451 12.737 3.878 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.200 13.802 5.281 1.00 0.38 H new ATOM 2353 N LYS A 161 6.551 12.188 7.748 1.00 0.29 N ATOM 2354 CA LYS A 161 7.791 11.990 8.491 1.00 0.33 C ATOM 2355 C LYS A 161 7.720 10.731 9.349 1.00 0.29 C ATOM 2356 O LYS A 161 8.741 10.091 9.607 1.00 0.29 O ATOM 2357 CB LYS A 161 8.087 13.211 9.364 1.00 0.44 C ATOM 2358 CG LYS A 161 9.537 13.303 9.813 1.00 1.11 C ATOM 2359 CD LYS A 161 10.473 13.338 8.616 1.00 1.81 C ATOM 2360 CE LYS A 161 11.905 13.648 9.011 1.00 2.69 C ATOM 2361 NZ LYS A 161 12.028 14.972 9.674 1.00 3.44 N ATOM 0 H LYS A 161 5.994 12.981 8.065 1.00 0.29 H new ATOM 0 HA LYS A 161 8.601 11.865 7.772 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.829 14.114 8.810 1.00 0.44 H new ATOM 0 HB3 LYS A 161 7.444 13.182 10.244 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.679 14.199 10.417 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.781 12.450 10.446 1.00 1.11 H new ATOM 0 HD2 LYS A 161 10.440 12.376 8.104 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.124 14.089 7.907 1.00 1.81 H new ATOM 0 HE2 LYS A 161 12.272 12.871 9.682 1.00 2.69 H new ATOM 0 HE3 LYS A 161 12.538 13.627 8.124 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 13.021 15.280 9.652 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 11.439 15.667 9.173 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 11.710 14.897 10.661 1.00 3.44 H new ATOM 2375 N ASP A 162 6.509 10.370 9.772 1.00 0.28 N ATOM 2376 CA ASP A 162 6.295 9.147 10.541 1.00 0.28 C ATOM 2377 C ASP A 162 6.710 7.941 9.723 1.00 0.22 C ATOM 2378 O ASP A 162 7.199 6.948 10.261 1.00 0.23 O ATOM 2379 CB ASP A 162 4.829 8.999 10.952 1.00 0.34 C ATOM 2380 CG ASP A 162 4.490 9.749 12.221 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.789 9.240 13.318 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.893 10.842 12.131 1.00 1.86 O ATOM 0 H ASP A 162 5.661 10.908 9.594 1.00 0.28 H new ATOM 0 HA ASP A 162 6.903 9.210 11.443 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.193 9.359 10.143 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.601 7.942 11.090 1.00 0.34 H new ATOM 2387 N ILE A 163 6.505 8.033 8.419 1.00 0.19 N ATOM 2388 CA ILE A 163 6.934 6.987 7.509 1.00 0.17 C ATOM 2389 C ILE A 163 8.420 7.126 7.214 1.00 0.17 C ATOM 2390 O ILE A 163 9.156 6.140 7.212 1.00 0.18 O ATOM 2391 CB ILE A 163 6.132 7.009 6.189 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.636 6.855 6.488 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.615 5.903 5.258 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.765 6.806 5.254 1.00 0.21 C ATOM 0 H ILE A 163 6.043 8.823 7.968 1.00 0.19 H new ATOM 0 HA ILE A 163 6.747 6.030 7.997 1.00 0.17 H new ATOM 0 HB ILE A 163 6.291 7.965 5.690 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.483 5.943 7.065 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.314 7.686 7.115 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.041 5.931 4.332 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.672 6.051 5.035 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.478 4.935 5.741 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.722 6.696 5.549 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.886 7.729 4.686 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.058 5.958 4.635 1.00 0.21 H new ATOM 2406 N GLU A 164 8.859 8.364 7.004 1.00 0.19 N ATOM 2407 CA GLU A 164 10.246 8.651 6.652 1.00 0.22 C ATOM 2408 C GLU A 164 11.232 8.080 7.665 1.00 0.23 C ATOM 2409 O GLU A 164 12.260 7.526 7.281 1.00 0.24 O ATOM 2410 CB GLU A 164 10.466 10.159 6.530 1.00 0.27 C ATOM 2411 CG GLU A 164 9.719 10.803 5.377 1.00 0.33 C ATOM 2412 CD GLU A 164 9.920 12.303 5.326 1.00 0.44 C ATOM 2413 OE1 GLU A 164 11.022 12.746 4.951 1.00 0.73 O ATOM 2414 OE2 GLU A 164 8.984 13.050 5.673 1.00 0.88 O ATOM 0 H GLU A 164 8.267 9.192 7.073 1.00 0.19 H new ATOM 0 HA GLU A 164 10.432 8.169 5.692 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.158 10.637 7.460 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.532 10.351 6.411 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.055 10.362 4.438 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.655 10.584 5.469 1.00 0.33 H new ATOM 2421 N GLU A 165 10.918 8.197 8.949 1.00 0.24 N ATOM 2422 CA GLU A 165 11.823 7.736 10.001 1.00 0.27 C ATOM 2423 C GLU A 165 12.098 6.234 9.911 1.00 0.27 C ATOM 2424 O GLU A 165 13.081 5.742 10.467 1.00 0.35 O ATOM 2425 CB GLU A 165 11.272 8.085 11.382 1.00 0.33 C ATOM 2426 CG GLU A 165 9.812 7.742 11.579 1.00 0.41 C ATOM 2427 CD GLU A 165 9.350 8.016 12.993 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.194 9.200 13.356 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.154 7.045 13.752 1.00 0.71 O ATOM 0 H GLU A 165 10.047 8.605 9.289 1.00 0.24 H new ATOM 0 HA GLU A 165 12.770 8.255 9.852 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.860 7.563 12.137 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.408 9.153 11.555 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.207 8.321 10.881 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.652 6.690 11.343 1.00 0.41 H new ATOM 2436 N LYS A 166 11.233 5.511 9.215 1.00 0.22 N ATOM 2437 CA LYS A 166 11.426 4.083 9.003 1.00 0.23 C ATOM 2438 C LYS A 166 11.837 3.813 7.557 1.00 0.20 C ATOM 2439 O LYS A 166 12.388 2.760 7.241 1.00 0.25 O ATOM 2440 CB LYS A 166 10.139 3.321 9.330 1.00 0.27 C ATOM 2441 CG LYS A 166 9.684 3.453 10.777 1.00 0.46 C ATOM 2442 CD LYS A 166 10.543 2.630 11.723 1.00 0.77 C ATOM 2443 CE LYS A 166 10.064 2.756 13.166 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.627 2.394 13.318 1.00 1.58 N ATOM 0 H LYS A 166 10.389 5.890 8.786 1.00 0.22 H new ATOM 0 HA LYS A 166 12.220 3.738 9.666 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.343 3.678 8.677 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.288 2.265 9.103 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.720 4.501 11.074 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.645 3.134 10.861 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.519 1.583 11.421 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.580 2.958 11.653 1.00 0.77 H new ATOM 0 HE2 LYS A 166 10.668 2.112 13.805 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.217 3.779 13.509 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.415 2.231 14.323 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 8.034 3.170 12.960 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.428 1.528 12.777 1.00 1.58 H new ATOM 2458 N LEU A 167 11.591 4.790 6.697 1.00 0.18 N ATOM 2459 CA LEU A 167 11.786 4.640 5.262 1.00 0.18 C ATOM 2460 C LEU A 167 13.196 5.035 4.839 1.00 0.18 C ATOM 2461 O LEU A 167 13.793 4.390 3.979 1.00 0.19 O ATOM 2462 CB LEU A 167 10.761 5.500 4.522 1.00 0.19 C ATOM 2463 CG LEU A 167 10.895 5.524 3.000 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.711 4.131 2.417 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.895 6.497 2.397 1.00 0.24 C ATOM 0 H LEU A 167 11.250 5.710 6.974 1.00 0.18 H new ATOM 0 HA LEU A 167 11.649 3.589 5.007 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.763 5.143 4.775 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.837 6.523 4.892 1.00 0.19 H new ATOM 0 HG LEU A 167 11.900 5.862 2.749 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.811 4.174 1.332 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.469 3.463 2.825 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.721 3.756 2.675 1.00 0.23 H new ATOM 0 HD21 LEU A 167 10.002 6.503 1.312 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.883 6.188 2.660 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.081 7.498 2.786 1.00 0.24 H new ATOM 2477 N ILE A 168 13.721 6.093 5.448 1.00 0.21 N ATOM 2478 CA ILE A 168 15.042 6.618 5.097 1.00 0.25 C ATOM 2479 C ILE A 168 16.130 5.530 5.126 1.00 0.26 C ATOM 2480 O ILE A 168 16.913 5.425 4.176 1.00 0.28 O ATOM 2481 CB ILE A 168 15.441 7.807 6.003 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.468 8.974 5.793 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.871 8.250 5.714 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.730 10.162 6.696 1.00 0.44 C ATOM 0 H ILE A 168 13.251 6.609 6.192 1.00 0.21 H new ATOM 0 HA ILE A 168 14.966 6.979 4.071 1.00 0.25 H new ATOM 0 HB ILE A 168 15.389 7.484 7.043 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.526 9.300 4.754 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.451 8.620 5.960 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.131 9.087 6.362 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.554 7.421 5.901 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.953 8.559 4.672 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.001 10.945 6.487 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.643 9.853 7.738 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.735 10.543 6.513 1.00 0.44 H new ATOM 2496 N PRO A 169 16.205 4.705 6.197 1.00 0.29 N ATOM 2497 CA PRO A 169 17.151 3.578 6.256 1.00 0.34 C ATOM 2498 C PRO A 169 17.015 2.611 5.075 1.00 0.35 C ATOM 2499 O PRO A 169 17.981 1.956 4.688 1.00 0.48 O ATOM 2500 CB PRO A 169 16.777 2.864 7.555 1.00 0.39 C ATOM 2501 CG PRO A 169 16.137 3.910 8.398 1.00 0.49 C ATOM 2502 CD PRO A 169 15.417 4.817 7.444 1.00 0.31 C ATOM 0 HA PRO A 169 18.182 3.930 6.215 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.094 2.035 7.368 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.657 2.447 8.044 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.445 3.466 9.114 1.00 0.49 H new ATOM 0 HG3 PRO A 169 16.882 4.459 8.973 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.384 4.504 7.295 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.389 5.843 7.810 1.00 0.31 H new ATOM 2510 N LEU A 170 15.819 2.527 4.502 1.00 0.27 N ATOM 2511 CA LEU A 170 15.565 1.594 3.411 1.00 0.29 C ATOM 2512 C LEU A 170 15.859 2.228 2.054 1.00 0.29 C ATOM 2513 O LEU A 170 16.299 1.544 1.124 1.00 0.37 O ATOM 2514 CB LEU A 170 14.121 1.100 3.447 1.00 0.29 C ATOM 2515 CG LEU A 170 13.711 0.386 4.736 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.277 -0.101 4.635 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.647 -0.776 5.029 1.00 0.71 C ATOM 0 H LEU A 170 15.014 3.091 4.774 1.00 0.27 H new ATOM 0 HA LEU A 170 16.236 0.746 3.547 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.458 1.952 3.295 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.965 0.421 2.609 1.00 0.29 H new ATOM 0 HG LEU A 170 13.781 1.097 5.560 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.999 -0.607 5.559 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.615 0.749 4.473 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.187 -0.795 3.800 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.337 -1.270 5.950 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.611 -1.489 4.205 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.665 -0.404 5.142 1.00 0.71 H new ATOM 2529 N LEU A 171 15.593 3.528 1.935 1.00 0.25 N ATOM 2530 CA LEU A 171 15.899 4.258 0.705 1.00 0.28 C ATOM 2531 C LEU A 171 17.374 4.138 0.411 1.00 0.34 C ATOM 2532 O LEU A 171 17.779 3.736 -0.679 1.00 0.46 O ATOM 2533 CB LEU A 171 15.529 5.734 0.834 1.00 0.29 C ATOM 2534 CG LEU A 171 14.149 5.991 1.410 1.00 0.30 C ATOM 2535 CD1 LEU A 171 14.038 7.418 1.891 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.085 5.710 0.368 1.00 0.40 C ATOM 0 H LEU A 171 15.169 4.095 2.670 1.00 0.25 H new ATOM 0 HA LEU A 171 15.314 3.827 -0.107 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.269 6.227 1.464 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.590 6.198 -0.151 1.00 0.29 H new ATOM 0 HG LEU A 171 13.997 5.323 2.258 1.00 0.30 H new ATOM 0 HD11 LEU A 171 13.043 7.587 2.301 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.785 7.601 2.664 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.206 8.098 1.056 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.100 5.898 0.794 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.238 6.360 -0.493 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.151 4.669 0.052 1.00 0.40 H new ATOM 2548 N GLY A 172 18.165 4.476 1.411 1.00 0.32 N ATOM 2549 CA GLY A 172 19.602 4.322 1.322 1.00 0.44 C ATOM 2550 C GLY A 172 20.058 2.870 1.425 1.00 0.71 C ATOM 2551 O GLY A 172 20.794 2.519 2.346 1.00 1.52 O ATOM 0 H GLY A 172 17.834 4.860 2.296 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.948 4.738 0.376 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.073 4.901 2.116 1.00 0.44 H new ATOM 2555 N SER A 173 19.604 2.038 0.480 1.00 0.74 N ATOM 2556 CA SER A 173 20.021 0.633 0.370 1.00 0.92 C ATOM 2557 C SER A 173 19.478 -0.224 1.522 1.00 1.29 C ATOM 2558 O SER A 173 19.971 -0.163 2.647 1.00 1.88 O ATOM 2559 CB SER A 173 21.547 0.538 0.285 1.00 1.67 C ATOM 2560 OG SER A 173 22.038 1.254 -0.840 1.00 2.52 O ATOM 0 H SER A 173 18.933 2.321 -0.234 1.00 0.74 H new ATOM 0 HA SER A 173 19.592 0.232 -0.549 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.991 0.937 1.197 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.847 -0.508 0.215 1.00 1.67 H new ATOM 0 HG SER A 173 23.015 1.181 -0.873 1.00 2.52 H new