USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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 99 CYS SG : rot 127:sc= -7.92! USER MOD Set 1.2: A 102 CYS SG : rot 73:sc= -1.7! USER MOD Set 1.3: A 122 CYS SG : rot 132:sc= 2.13 USER MOD Set 1.4: A 127 TYR OH : rot -88:sc= 1.32 USER MOD Set 2.1: A 107 THR OG1 : rot 180:sc= 0.158 USER MOD Set 2.2: A 120 ASN : amide:sc= -4.93! C(o=-4.8!,f=-11!) USER MOD Set 3.1: A 34 THR OG1 : rot 165:sc= -2.38! USER MOD Set 3.2: A 80 HIS : no HD1:sc= -15.6! C(o=-18!,f=-28!) USER MOD Single : A 1 LEU N :NH3+ 156:sc= -1.61 (180deg=-2.66!) USER MOD Single : A 2 SER OG : rot -65:sc= 1.18 USER MOD Single : A 4 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.9!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -10:sc= 0.06 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 139:sc= -1.98 (180deg=-4.79!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -2.99! C(o=-3!,f=-5.2!) USER MOD Single : A 39 MET CE :methyl 168:sc= -4.46! (180deg=-4.66!) USER MOD Single : A 44 LYS NZ :NH3+ 150:sc= -0.544 (180deg=-1.9!) USER MOD Single : A 47 ASN : amide:sc= -0.938 K(o=-0.94,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 70:sc= 1.32 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 65 THR OG1 : rot 127:sc= 0.468 USER MOD Single : A 66 GLN : amide:sc= -0.0155 X(o=-0.015,f=-0.15) USER MOD Single : A 70 LYS NZ :NH3+ -144:sc= -0.344 (180deg=-2.05!) USER MOD Single : A 71 ASN : amide:sc= -1.75! C(o=-1.7!,f=-6.1!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -6.03! C(o=-6!,f=-7.1!) USER MOD Single : A 79 SER OG : rot -2:sc= 0.216 USER MOD Single : A 83 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.4) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.593 X(o=-0.59,f=-1) USER MOD Single : A 88 MET CE :methyl -152:sc= -3.99! (180deg=-9.37!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.25) USER MOD Single : A 110 HIS : no HE2:sc= -5.34! C(o=-5.3!,f=-6.4!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.91) USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -163:sc= -1.89 (180deg=-2.16) USER MOD Single : A 133 THR OG1 : rot -170:sc= -0.505 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.56) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -2.63! USER MOD Single : A 139 THR OG1 : rot -93:sc= 0.189 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.574 X(o=-0.57,f=-0.39) USER MOD Single : A 148 ASN : amide:sc= -0.194 K(o=-0.19,f=-2.8!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 93:sc= 0.169 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -139:sc= -0.118 (180deg=-1.18!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -23.952 -5.765 -32.233 1.00 0.00 N ATOM 2 CA LEU A 1 -23.796 -4.337 -31.832 1.00 0.00 C ATOM 3 C LEU A 1 -22.319 -3.934 -31.874 1.00 0.00 C ATOM 4 O LEU A 1 -21.442 -4.727 -31.596 1.00 0.00 O ATOM 5 CB LEU A 1 -24.330 -4.267 -30.400 1.00 0.00 C ATOM 6 CG LEU A 1 -23.754 -5.424 -29.583 1.00 0.00 C ATOM 7 CD1 LEU A 1 -23.157 -4.884 -28.283 1.00 0.00 C ATOM 8 CD2 LEU A 1 -24.869 -6.420 -29.256 1.00 0.00 C ATOM 0 H1 LEU A 1 -24.833 -6.144 -31.831 1.00 0.00 H new ATOM 0 H2 LEU A 1 -23.988 -5.832 -33.270 1.00 0.00 H new ATOM 0 H3 LEU A 1 -23.144 -6.316 -31.878 1.00 0.00 H new ATOM 0 HA LEU A 1 -24.329 -3.660 -32.500 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -24.057 -3.315 -29.945 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -25.419 -4.317 -30.404 1.00 0.00 H new ATOM 0 HG LEU A 1 -22.976 -5.924 -30.160 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -22.747 -5.709 -27.701 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -22.364 -4.173 -28.515 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -23.935 -4.384 -27.706 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -24.460 -7.246 -28.674 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -25.647 -5.919 -28.679 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -25.296 -6.806 -30.182 1.00 0.00 H new ATOM 22 N SER A 2 -22.039 -2.707 -32.221 1.00 0.00 N ATOM 23 CA SER A 2 -20.619 -2.255 -32.281 1.00 0.00 C ATOM 24 C SER A 2 -20.523 -0.769 -31.928 1.00 0.00 C ATOM 25 O SER A 2 -20.131 0.048 -32.738 1.00 0.00 O ATOM 26 CB SER A 2 -20.189 -2.492 -33.727 1.00 0.00 C ATOM 27 OG SER A 2 -18.973 -1.800 -33.974 1.00 0.00 O ATOM 0 H SER A 2 -22.731 -1.999 -32.465 1.00 0.00 H new ATOM 0 HA SER A 2 -19.984 -2.790 -31.575 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.057 -3.559 -33.909 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.964 -2.145 -34.411 1.00 0.00 H new ATOM 0 HG SER A 2 -19.127 -0.834 -33.908 1.00 0.00 H new ATOM 33 N VAL A 3 -20.876 -0.411 -30.723 1.00 0.00 N ATOM 34 CA VAL A 3 -20.804 1.023 -30.321 1.00 0.00 C ATOM 35 C VAL A 3 -20.243 1.146 -28.901 1.00 0.00 C ATOM 36 O VAL A 3 -20.260 2.205 -28.306 1.00 0.00 O ATOM 37 CB VAL A 3 -22.248 1.523 -30.373 1.00 0.00 C ATOM 38 CG1 VAL A 3 -22.265 3.048 -30.255 1.00 0.00 C ATOM 39 CG2 VAL A 3 -22.881 1.108 -31.703 1.00 0.00 C ATOM 0 H VAL A 3 -21.211 -1.049 -30.001 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.150 1.602 -30.972 1.00 0.00 H new ATOM 0 HB VAL A 3 -22.813 1.089 -29.548 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -23.294 3.404 -30.292 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -21.812 3.345 -29.309 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.701 3.483 -31.080 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -23.911 1.463 -31.742 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -22.315 1.543 -32.527 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.869 0.021 -31.788 1.00 0.00 H new ATOM 49 N ASN A 4 -19.748 0.070 -28.353 1.00 0.00 N ATOM 50 CA ASN A 4 -19.188 0.127 -26.972 1.00 0.00 C ATOM 51 C ASN A 4 -17.683 0.401 -27.023 1.00 0.00 C ATOM 52 O ASN A 4 -16.955 -0.214 -27.777 1.00 0.00 O ATOM 53 CB ASN A 4 -19.462 -1.255 -26.377 1.00 0.00 C ATOM 54 CG ASN A 4 -20.956 -1.397 -26.082 1.00 0.00 C ATOM 55 OD1 ASN A 4 -21.380 -1.265 -24.952 1.00 0.00 O ATOM 56 ND2 ASN A 4 -21.779 -1.663 -27.060 1.00 0.00 N ATOM 0 H ASN A 4 -19.707 -0.845 -28.801 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.635 0.923 -26.377 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -19.142 -2.032 -27.072 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -18.885 -1.389 -25.462 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -22.777 -1.760 -26.874 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.424 -1.774 -28.010 1.00 0.00 H new ATOM 63 N VAL A 5 -17.211 1.321 -26.227 1.00 0.00 N ATOM 64 CA VAL A 5 -15.752 1.634 -26.231 1.00 0.00 C ATOM 65 C VAL A 5 -14.948 0.413 -25.776 1.00 0.00 C ATOM 66 O VAL A 5 -13.744 0.359 -25.929 1.00 0.00 O ATOM 67 CB VAL A 5 -15.591 2.783 -25.236 1.00 0.00 C ATOM 68 CG1 VAL A 5 -14.111 2.960 -24.894 1.00 0.00 C ATOM 69 CG2 VAL A 5 -16.126 4.075 -25.859 1.00 0.00 C ATOM 0 H VAL A 5 -17.771 1.869 -25.574 1.00 0.00 H new ATOM 0 HA VAL A 5 -15.389 1.901 -27.224 1.00 0.00 H new ATOM 0 HB VAL A 5 -16.149 2.557 -24.328 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.997 3.780 -24.184 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.727 2.041 -24.451 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -13.552 3.186 -25.802 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -16.012 4.895 -25.150 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -15.567 4.300 -26.767 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -17.181 3.951 -26.104 1.00 0.00 H new ATOM 79 N ASN A 6 -15.604 -0.566 -25.216 1.00 0.00 N ATOM 80 CA ASN A 6 -14.876 -1.783 -24.753 1.00 0.00 C ATOM 81 C ASN A 6 -14.806 -2.818 -25.879 1.00 0.00 C ATOM 82 O ASN A 6 -14.230 -3.876 -25.726 1.00 0.00 O ATOM 83 CB ASN A 6 -15.703 -2.317 -23.583 1.00 0.00 C ATOM 84 CG ASN A 6 -15.132 -1.783 -22.269 1.00 0.00 C ATOM 85 OD1 ASN A 6 -14.704 -0.648 -22.195 1.00 0.00 O ATOM 86 ND2 ASN A 6 -15.105 -2.558 -21.219 1.00 0.00 N ATOM 0 H ASN A 6 -16.612 -0.577 -25.059 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.849 -1.564 -24.460 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.744 -2.012 -23.690 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -15.689 -3.407 -23.582 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -14.725 -2.211 -20.338 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -15.464 -3.511 -21.279 1.00 0.00 H new ATOM 93 N ARG A 7 -15.388 -2.521 -27.009 1.00 0.00 N ATOM 94 CA ARG A 7 -15.353 -3.490 -28.142 1.00 0.00 C ATOM 95 C ARG A 7 -13.904 -3.829 -28.503 1.00 0.00 C ATOM 96 O ARG A 7 -13.635 -4.801 -29.180 1.00 0.00 O ATOM 97 CB ARG A 7 -16.039 -2.767 -29.302 1.00 0.00 C ATOM 98 CG ARG A 7 -16.255 -3.745 -30.458 1.00 0.00 C ATOM 99 CD ARG A 7 -17.410 -4.690 -30.119 1.00 0.00 C ATOM 100 NE ARG A 7 -17.198 -5.882 -30.987 1.00 0.00 N ATOM 101 CZ ARG A 7 -18.147 -6.766 -31.124 1.00 0.00 C ATOM 102 NH1 ARG A 7 -19.274 -6.432 -31.691 1.00 0.00 N ATOM 103 NH2 ARG A 7 -17.971 -7.985 -30.692 1.00 0.00 N ATOM 0 H ARG A 7 -15.886 -1.651 -27.197 1.00 0.00 H new ATOM 0 HA ARG A 7 -15.848 -4.430 -27.897 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -16.995 -2.358 -28.975 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -15.429 -1.926 -29.632 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -16.476 -3.198 -31.375 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -15.345 -4.317 -30.639 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -17.400 -4.963 -29.064 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -18.374 -4.223 -30.318 1.00 0.00 H new ATOM 0 HE ARG A 7 -16.311 -6.007 -31.474 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -19.413 -5.479 -32.027 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -20.016 -7.124 -31.798 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -17.091 -8.246 -30.247 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -18.713 -8.676 -30.799 1.00 0.00 H new ATOM 117 N SER A 8 -12.971 -3.035 -28.056 1.00 0.00 N ATOM 118 CA SER A 8 -11.540 -3.313 -28.374 1.00 0.00 C ATOM 119 C SER A 8 -10.887 -4.098 -27.232 1.00 0.00 C ATOM 120 O SER A 8 -9.693 -4.318 -27.221 1.00 0.00 O ATOM 121 CB SER A 8 -10.892 -1.937 -28.516 1.00 0.00 C ATOM 122 OG SER A 8 -11.476 -1.255 -29.618 1.00 0.00 O ATOM 0 H SER A 8 -13.136 -2.206 -27.485 1.00 0.00 H new ATOM 0 HA SER A 8 -11.427 -3.913 -29.277 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.031 -1.361 -27.601 1.00 0.00 H new ATOM 0 HB3 SER A 8 -9.818 -2.042 -28.666 1.00 0.00 H new ATOM 0 HG SER A 8 -11.064 -0.371 -29.711 1.00 0.00 H new ATOM 128 N VAL A 9 -11.665 -4.522 -26.272 1.00 0.00 N ATOM 129 CA VAL A 9 -11.090 -5.293 -25.131 1.00 0.00 C ATOM 130 C VAL A 9 -10.022 -4.462 -24.415 1.00 0.00 C ATOM 131 O VAL A 9 -9.050 -4.037 -25.008 1.00 0.00 O ATOM 132 CB VAL A 9 -10.468 -6.537 -25.765 1.00 0.00 C ATOM 133 CG1 VAL A 9 -9.933 -7.456 -24.666 1.00 0.00 C ATOM 134 CG2 VAL A 9 -11.531 -7.279 -26.578 1.00 0.00 C ATOM 0 H VAL A 9 -12.672 -4.368 -26.228 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.843 -5.550 -24.386 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.649 -6.241 -26.421 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -9.489 -8.343 -25.118 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.177 -6.927 -24.086 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.751 -7.753 -24.010 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.089 -8.166 -27.031 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -12.349 -7.576 -25.922 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.913 -6.624 -27.361 1.00 0.00 H new ATOM 144 N MET A 10 -10.193 -4.229 -23.142 1.00 0.00 N ATOM 145 CA MET A 10 -9.186 -3.426 -22.389 1.00 0.00 C ATOM 146 C MET A 10 -9.183 -1.980 -22.889 1.00 0.00 C ATOM 147 O MET A 10 -9.138 -1.723 -24.076 1.00 0.00 O ATOM 148 CB MET A 10 -7.844 -4.098 -22.683 1.00 0.00 C ATOM 149 CG MET A 10 -7.091 -4.331 -21.371 1.00 0.00 C ATOM 150 SD MET A 10 -5.516 -5.154 -21.718 1.00 0.00 S ATOM 151 CE MET A 10 -5.861 -6.690 -20.828 1.00 0.00 C ATOM 0 H MET A 10 -10.985 -4.559 -22.591 1.00 0.00 H new ATOM 0 HA MET A 10 -9.399 -3.392 -21.321 1.00 0.00 H new ATOM 0 HB2 MET A 10 -8.005 -5.046 -23.196 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.250 -3.472 -23.349 1.00 0.00 H new ATOM 0 HG2 MET A 10 -6.914 -3.381 -20.867 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.692 -4.942 -20.698 1.00 0.00 H new ATOM 0 HE1 MET A 10 -5.005 -7.359 -20.912 1.00 0.00 H new ATOM 0 HE2 MET A 10 -6.047 -6.468 -19.777 1.00 0.00 H new ATOM 0 HE3 MET A 10 -6.740 -7.170 -21.258 1.00 0.00 H new ATOM 161 N ASP A 11 -9.229 -1.032 -21.992 1.00 0.00 N ATOM 162 CA ASP A 11 -9.228 0.398 -22.418 1.00 0.00 C ATOM 163 C ASP A 11 -7.971 0.704 -23.237 1.00 0.00 C ATOM 164 O ASP A 11 -6.928 0.114 -23.033 1.00 0.00 O ATOM 165 CB ASP A 11 -9.231 1.199 -21.116 1.00 0.00 C ATOM 166 CG ASP A 11 -9.972 2.521 -21.332 1.00 0.00 C ATOM 167 OD1 ASP A 11 -11.020 2.494 -21.954 1.00 0.00 O ATOM 168 OD2 ASP A 11 -9.477 3.536 -20.871 1.00 0.00 O ATOM 0 H ASP A 11 -9.267 -1.185 -20.984 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.083 0.643 -23.048 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -9.713 0.625 -20.324 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.208 1.392 -20.793 1.00 0.00 H new ATOM 173 N GLN A 12 -8.062 1.620 -24.160 1.00 0.00 N ATOM 174 CA GLN A 12 -6.871 1.963 -24.991 1.00 0.00 C ATOM 175 C GLN A 12 -5.759 2.540 -24.112 1.00 0.00 C ATOM 176 O GLN A 12 -4.590 2.451 -24.434 1.00 0.00 O ATOM 177 CB GLN A 12 -7.370 3.013 -25.984 1.00 0.00 C ATOM 178 CG GLN A 12 -7.984 2.316 -27.199 1.00 0.00 C ATOM 179 CD GLN A 12 -6.914 2.133 -28.277 1.00 0.00 C ATOM 180 OE1 GLN A 12 -5.788 2.558 -28.112 1.00 0.00 O ATOM 181 NE2 GLN A 12 -7.220 1.511 -29.384 1.00 0.00 N ATOM 0 H GLN A 12 -8.908 2.147 -24.376 1.00 0.00 H new ATOM 0 HA GLN A 12 -6.455 1.091 -25.495 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.110 3.656 -25.508 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.545 3.653 -26.297 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.392 1.348 -26.909 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.812 2.907 -27.590 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.165 1.154 -29.524 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -6.514 1.383 -30.109 1.00 0.00 H new ATOM 190 N PHE A 13 -6.111 3.132 -23.003 1.00 0.00 N ATOM 191 CA PHE A 13 -5.071 3.715 -22.107 1.00 0.00 C ATOM 192 C PHE A 13 -4.068 4.534 -22.925 1.00 0.00 C ATOM 193 O PHE A 13 -2.939 4.132 -23.123 1.00 0.00 O ATOM 194 CB PHE A 13 -4.383 2.511 -21.464 1.00 0.00 C ATOM 195 CG PHE A 13 -5.307 1.884 -20.448 1.00 0.00 C ATOM 196 CD1 PHE A 13 -5.996 2.693 -19.537 1.00 0.00 C ATOM 197 CD2 PHE A 13 -5.475 0.495 -20.416 1.00 0.00 C ATOM 198 CE1 PHE A 13 -6.854 2.113 -18.594 1.00 0.00 C ATOM 199 CE2 PHE A 13 -6.333 -0.086 -19.474 1.00 0.00 C ATOM 200 CZ PHE A 13 -7.021 0.723 -18.563 1.00 0.00 C ATOM 0 H PHE A 13 -7.072 3.237 -22.679 1.00 0.00 H new ATOM 0 HA PHE A 13 -5.496 4.387 -21.362 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.116 1.781 -22.228 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.456 2.823 -20.984 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.866 3.765 -19.561 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -4.943 -0.129 -21.118 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.386 2.737 -17.891 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -6.464 -1.158 -19.451 1.00 0.00 H new ATOM 0 HZ PHE A 13 -7.681 0.275 -17.835 1.00 0.00 H new ATOM 210 N TYR A 14 -4.473 5.679 -23.404 1.00 0.00 N ATOM 211 CA TYR A 14 -3.543 6.520 -24.210 1.00 0.00 C ATOM 212 C TYR A 14 -2.329 6.923 -23.369 1.00 0.00 C ATOM 213 O TYR A 14 -1.203 6.873 -23.823 1.00 0.00 O ATOM 214 CB TYR A 14 -4.360 7.753 -24.601 1.00 0.00 C ATOM 215 CG TYR A 14 -4.789 8.492 -23.355 1.00 0.00 C ATOM 216 CD1 TYR A 14 -3.970 9.491 -22.816 1.00 0.00 C ATOM 217 CD2 TYR A 14 -6.008 8.177 -22.741 1.00 0.00 C ATOM 218 CE1 TYR A 14 -4.370 10.176 -21.662 1.00 0.00 C ATOM 219 CE2 TYR A 14 -6.406 8.863 -21.587 1.00 0.00 C ATOM 220 CZ TYR A 14 -5.587 9.862 -21.047 1.00 0.00 C ATOM 221 OH TYR A 14 -5.980 10.538 -19.910 1.00 0.00 O ATOM 0 H TYR A 14 -5.407 6.068 -23.272 1.00 0.00 H new ATOM 0 HA TYR A 14 -3.161 5.991 -25.083 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -3.766 8.408 -25.238 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.235 7.454 -25.178 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -3.030 9.733 -23.290 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.640 7.406 -23.157 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.739 10.947 -21.246 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.346 8.621 -21.113 1.00 0.00 H new ATOM 0 HH TYR A 14 -6.850 10.198 -19.612 1.00 0.00 H new ATOM 231 N ARG A 15 -2.549 7.321 -22.147 1.00 0.00 N ATOM 232 CA ARG A 15 -1.409 7.725 -21.276 1.00 0.00 C ATOM 233 C ARG A 15 -1.812 7.628 -19.802 1.00 0.00 C ATOM 234 O ARG A 15 -1.237 8.270 -18.947 1.00 0.00 O ATOM 235 CB ARG A 15 -1.113 9.176 -21.657 1.00 0.00 C ATOM 236 CG ARG A 15 -0.038 9.740 -20.727 1.00 0.00 C ATOM 237 CD ARG A 15 0.932 10.607 -21.533 1.00 0.00 C ATOM 238 NE ARG A 15 1.665 11.410 -20.516 1.00 0.00 N ATOM 239 CZ ARG A 15 2.268 10.812 -19.525 1.00 0.00 C ATOM 240 NH1 ARG A 15 2.930 9.707 -19.734 1.00 0.00 N ATOM 241 NH2 ARG A 15 2.210 11.320 -18.324 1.00 0.00 N ATOM 0 H ARG A 15 -3.470 7.384 -21.713 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.538 7.084 -21.411 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.777 9.230 -22.693 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.021 9.774 -21.585 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.500 10.331 -19.937 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.502 8.926 -20.242 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.616 9.994 -22.120 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.399 11.249 -22.234 1.00 0.00 H new ATOM 0 HE ARG A 15 1.696 12.427 -20.594 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.976 9.310 -20.672 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.401 9.240 -18.959 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.693 12.184 -18.160 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.681 10.853 -17.549 1.00 0.00 H new ATOM 255 N TYR A 16 -2.799 6.829 -19.503 1.00 0.00 N ATOM 256 CA TYR A 16 -3.243 6.688 -18.087 1.00 0.00 C ATOM 257 C TYR A 16 -3.138 5.225 -17.646 1.00 0.00 C ATOM 258 O TYR A 16 -3.611 4.328 -18.316 1.00 0.00 O ATOM 259 CB TYR A 16 -4.702 7.156 -18.089 1.00 0.00 C ATOM 260 CG TYR A 16 -5.457 6.486 -16.964 1.00 0.00 C ATOM 261 CD1 TYR A 16 -5.212 6.858 -15.636 1.00 0.00 C ATOM 262 CD2 TYR A 16 -6.405 5.496 -17.251 1.00 0.00 C ATOM 263 CE1 TYR A 16 -5.913 6.238 -14.596 1.00 0.00 C ATOM 264 CE2 TYR A 16 -7.105 4.877 -16.210 1.00 0.00 C ATOM 265 CZ TYR A 16 -6.861 5.248 -14.883 1.00 0.00 C ATOM 266 OH TYR A 16 -7.553 4.637 -13.857 1.00 0.00 O ATOM 0 H TYR A 16 -3.318 6.267 -20.178 1.00 0.00 H new ATOM 0 HA TYR A 16 -2.632 7.267 -17.395 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.746 8.239 -17.974 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.169 6.918 -19.045 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.482 7.623 -15.415 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.595 5.211 -18.275 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.723 6.523 -13.572 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -7.835 4.112 -16.431 1.00 0.00 H new ATOM 0 HH TYR A 16 -7.151 4.885 -12.998 1.00 0.00 H new ATOM 276 N LYS A 17 -2.521 4.977 -16.523 1.00 0.00 N ATOM 277 CA LYS A 17 -2.385 3.572 -16.041 1.00 0.00 C ATOM 278 C LYS A 17 -2.752 3.484 -14.556 1.00 0.00 C ATOM 279 O LYS A 17 -2.324 4.289 -13.753 1.00 0.00 O ATOM 280 CB LYS A 17 -0.911 3.222 -16.250 1.00 0.00 C ATOM 281 CG LYS A 17 -0.673 2.875 -17.721 1.00 0.00 C ATOM 282 CD LYS A 17 0.204 1.625 -17.815 1.00 0.00 C ATOM 283 CE LYS A 17 1.448 1.936 -18.651 1.00 0.00 C ATOM 284 NZ LYS A 17 2.526 2.188 -17.655 1.00 0.00 N ATOM 0 H LYS A 17 -2.105 5.686 -15.918 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.046 2.888 -16.573 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.282 4.062 -15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.633 2.379 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -1.625 2.703 -18.224 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.190 3.710 -18.229 1.00 0.00 H new ATOM 0 HD2 LYS A 17 0.496 1.297 -16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.357 0.808 -18.268 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.702 1.103 -19.306 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.288 2.805 -19.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.413 2.409 -18.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 2.259 2.991 -17.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.660 1.341 -17.067 1.00 0.00 H new ATOM 298 N MET A 18 -3.538 2.511 -14.187 1.00 0.00 N ATOM 299 CA MET A 18 -3.927 2.370 -12.755 1.00 0.00 C ATOM 300 C MET A 18 -3.382 1.058 -12.185 1.00 0.00 C ATOM 301 O MET A 18 -3.891 -0.006 -12.477 1.00 0.00 O ATOM 302 CB MET A 18 -5.457 2.359 -12.757 1.00 0.00 C ATOM 303 CG MET A 18 -5.971 2.645 -11.345 1.00 0.00 C ATOM 304 SD MET A 18 -6.673 4.312 -11.284 1.00 0.00 S ATOM 305 CE MET A 18 -6.288 4.659 -9.551 1.00 0.00 C ATOM 0 H MET A 18 -3.928 1.808 -14.814 1.00 0.00 H new ATOM 0 HA MET A 18 -3.527 3.175 -12.138 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.836 3.108 -13.452 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.824 1.392 -13.100 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.726 1.910 -11.066 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.157 2.555 -10.625 1.00 0.00 H new ATOM 0 HE1 MET A 18 -6.640 5.658 -9.293 1.00 0.00 H new ATOM 0 HE2 MET A 18 -6.781 3.924 -8.915 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.210 4.604 -9.400 1.00 0.00 H new ATOM 315 N PRO A 19 -2.356 1.181 -11.388 1.00 0.00 N ATOM 316 CA PRO A 19 -1.727 -0.007 -10.767 1.00 0.00 C ATOM 317 C PRO A 19 -2.606 -0.543 -9.633 1.00 0.00 C ATOM 318 O PRO A 19 -3.802 -0.326 -9.608 1.00 0.00 O ATOM 319 CB PRO A 19 -0.404 0.529 -10.228 1.00 0.00 C ATOM 320 CG PRO A 19 -0.632 1.993 -10.017 1.00 0.00 C ATOM 321 CD PRO A 19 -1.694 2.428 -10.994 1.00 0.00 C ATOM 0 HA PRO A 19 -1.591 -0.836 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -0.129 0.035 -9.296 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.409 0.354 -10.933 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.949 2.189 -8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.290 2.552 -10.177 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.396 3.123 -10.535 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.259 2.936 -11.854 1.00 0.00 H new ATOM 329 N ARG A 20 -2.025 -1.239 -8.697 1.00 0.00 N ATOM 330 CA ARG A 20 -2.831 -1.786 -7.567 1.00 0.00 C ATOM 331 C ARG A 20 -2.552 -0.994 -6.286 1.00 0.00 C ATOM 332 O ARG A 20 -3.405 -0.292 -5.781 1.00 0.00 O ATOM 333 CB ARG A 20 -2.367 -3.234 -7.415 1.00 0.00 C ATOM 334 CG ARG A 20 -3.544 -4.106 -6.970 1.00 0.00 C ATOM 335 CD ARG A 20 -4.459 -4.378 -8.166 1.00 0.00 C ATOM 336 NE ARG A 20 -4.088 -5.743 -8.630 1.00 0.00 N ATOM 337 CZ ARG A 20 -4.256 -6.768 -7.841 1.00 0.00 C ATOM 338 NH1 ARG A 20 -5.020 -6.664 -6.789 1.00 0.00 N ATOM 339 NH2 ARG A 20 -3.660 -7.899 -8.104 1.00 0.00 N ATOM 0 H ARG A 20 -1.028 -1.453 -8.664 1.00 0.00 H new ATOM 0 HA ARG A 20 -3.903 -1.719 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.968 -3.600 -8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -1.561 -3.293 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -3.178 -5.046 -6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -4.102 -3.606 -6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.509 -4.330 -7.879 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.310 -3.639 -8.953 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.702 -5.877 -9.565 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.487 -5.781 -6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -5.151 -7.466 -6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.063 -7.981 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.792 -8.700 -7.487 1.00 0.00 H new ATOM 353 N LEU A 21 -1.364 -1.100 -5.758 1.00 0.00 N ATOM 354 CA LEU A 21 -1.033 -0.353 -4.510 1.00 0.00 C ATOM 355 C LEU A 21 -0.329 0.963 -4.850 1.00 0.00 C ATOM 356 O LEU A 21 0.688 0.979 -5.514 1.00 0.00 O ATOM 357 CB LEU A 21 -0.095 -1.276 -3.730 1.00 0.00 C ATOM 358 CG LEU A 21 -0.398 -1.169 -2.235 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.882 -1.448 -1.992 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.443 -2.193 -1.472 1.00 0.00 C ATOM 0 H LEU A 21 -0.608 -1.671 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.923 -0.097 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.221 -2.306 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.943 -1.003 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.156 -0.165 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.097 -1.371 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.483 -0.720 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.125 -2.452 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.228 -2.118 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.200 -3.196 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.501 -1.995 -1.644 1.00 0.00 H new ATOM 372 N ILE A 22 -0.860 2.065 -4.397 1.00 0.00 N ATOM 373 CA ILE A 22 -0.218 3.377 -4.690 1.00 0.00 C ATOM 374 C ILE A 22 0.437 3.936 -3.424 1.00 0.00 C ATOM 375 O ILE A 22 -0.217 4.162 -2.426 1.00 0.00 O ATOM 376 CB ILE A 22 -1.359 4.283 -5.151 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.789 3.881 -6.565 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.888 5.738 -5.157 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.915 4.802 -7.038 1.00 0.00 C ATOM 0 H ILE A 22 -1.711 2.114 -3.837 1.00 0.00 H new ATOM 0 HA ILE A 22 0.565 3.296 -5.444 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.203 4.178 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.941 3.946 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.125 2.844 -6.573 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.703 6.383 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.581 6.025 -4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.044 5.844 -5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.221 4.516 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.765 4.714 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.562 5.833 -7.046 1.00 0.00 H new ATOM 391 N ALA A 23 1.722 4.158 -3.456 1.00 0.00 N ATOM 392 CA ALA A 23 2.415 4.698 -2.252 1.00 0.00 C ATOM 393 C ALA A 23 3.080 6.039 -2.575 1.00 0.00 C ATOM 394 O ALA A 23 3.710 6.199 -3.601 1.00 0.00 O ATOM 395 CB ALA A 23 3.469 3.648 -1.898 1.00 0.00 C ATOM 0 H ALA A 23 2.322 3.989 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 23 1.725 4.879 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.025 3.973 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.979 2.697 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.155 3.525 -2.736 1.00 0.00 H new ATOM 401 N LYS A 24 2.945 7.001 -1.705 1.00 0.00 N ATOM 402 CA LYS A 24 3.570 8.331 -1.957 1.00 0.00 C ATOM 403 C LYS A 24 4.612 8.633 -0.878 1.00 0.00 C ATOM 404 O LYS A 24 4.399 8.381 0.292 1.00 0.00 O ATOM 405 CB LYS A 24 2.416 9.331 -1.887 1.00 0.00 C ATOM 406 CG LYS A 24 2.944 10.742 -2.153 1.00 0.00 C ATOM 407 CD LYS A 24 1.975 11.769 -1.565 1.00 0.00 C ATOM 408 CE LYS A 24 0.840 12.027 -2.557 1.00 0.00 C ATOM 409 NZ LYS A 24 0.004 10.794 -2.515 1.00 0.00 N ATOM 0 H LYS A 24 2.428 6.924 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 24 4.085 8.373 -2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.653 9.073 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.943 9.288 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.932 10.862 -1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.056 10.904 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.571 11.404 -0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.501 12.699 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.261 12.906 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.226 12.208 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.002 11.056 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.224 10.197 -3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.206 10.267 -1.642 1.00 0.00 H new ATOM 423 N VAL A 25 5.739 9.167 -1.259 1.00 0.00 N ATOM 424 CA VAL A 25 6.794 9.479 -0.253 1.00 0.00 C ATOM 425 C VAL A 25 6.659 10.929 0.224 1.00 0.00 C ATOM 426 O VAL A 25 6.689 11.856 -0.562 1.00 0.00 O ATOM 427 CB VAL A 25 8.122 9.274 -0.986 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.227 8.989 0.032 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.002 8.088 -1.946 1.00 0.00 C ATOM 0 H VAL A 25 5.976 9.401 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 25 6.719 8.846 0.631 1.00 0.00 H new ATOM 0 HB VAL A 25 8.365 10.175 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.173 8.843 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.317 9.832 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.980 8.089 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.949 7.944 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.757 7.187 -1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.215 8.287 -2.673 1.00 0.00 H new ATOM 439 N GLU A 26 6.508 11.133 1.505 1.00 0.00 N ATOM 440 CA GLU A 26 6.369 12.523 2.029 1.00 0.00 C ATOM 441 C GLU A 26 7.125 12.674 3.353 1.00 0.00 C ATOM 442 O GLU A 26 7.477 11.703 3.991 1.00 0.00 O ATOM 443 CB GLU A 26 4.868 12.712 2.250 1.00 0.00 C ATOM 444 CG GLU A 26 4.411 14.006 1.577 1.00 0.00 C ATOM 445 CD GLU A 26 2.886 14.006 1.451 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.330 12.944 1.220 1.00 0.00 O ATOM 447 OE2 GLU A 26 2.299 15.067 1.588 1.00 0.00 O ATOM 0 H GLU A 26 6.475 10.398 2.211 1.00 0.00 H new ATOM 0 HA GLU A 26 6.781 13.263 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.320 11.864 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.649 12.748 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.738 14.867 2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.868 14.097 0.591 1.00 0.00 H new ATOM 454 N GLY A 27 7.374 13.886 3.770 1.00 0.00 N ATOM 455 CA GLY A 27 8.103 14.097 5.053 1.00 0.00 C ATOM 456 C GLY A 27 8.781 15.469 5.036 1.00 0.00 C ATOM 457 O GLY A 27 8.205 16.462 5.437 1.00 0.00 O ATOM 0 H GLY A 27 7.104 14.738 3.278 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.410 14.032 5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.848 13.313 5.193 1.00 0.00 H new ATOM 461 N LYS A 28 9.997 15.532 4.571 1.00 0.00 N ATOM 462 CA LYS A 28 10.714 16.839 4.524 1.00 0.00 C ATOM 463 C LYS A 28 11.536 16.936 3.237 1.00 0.00 C ATOM 464 O LYS A 28 12.155 15.980 2.814 1.00 0.00 O ATOM 465 CB LYS A 28 11.631 16.834 5.748 1.00 0.00 C ATOM 466 CG LYS A 28 12.629 17.989 5.644 1.00 0.00 C ATOM 467 CD LYS A 28 13.745 17.794 6.672 1.00 0.00 C ATOM 468 CE LYS A 28 14.710 16.712 6.180 1.00 0.00 C ATOM 469 NZ LYS A 28 15.187 16.031 7.416 1.00 0.00 N ATOM 0 H LYS A 28 10.527 14.734 4.221 1.00 0.00 H new ATOM 0 HA LYS A 28 10.031 17.689 4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.040 16.931 6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.163 15.885 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.049 18.031 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.122 18.938 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.280 18.731 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.321 17.508 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.210 16.011 5.511 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.540 17.147 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.854 15.275 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.665 16.721 8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.376 15.621 7.921 1.00 0.00 H new ATOM 483 N GLY A 29 11.546 18.081 2.609 1.00 0.00 N ATOM 484 CA GLY A 29 12.325 18.230 1.348 1.00 0.00 C ATOM 485 C GLY A 29 11.831 17.205 0.326 1.00 0.00 C ATOM 486 O GLY A 29 11.040 17.513 -0.543 1.00 0.00 O ATOM 0 H GLY A 29 11.049 18.918 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.210 19.239 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.387 18.083 1.543 1.00 0.00 H new ATOM 490 N ASN A 30 12.286 15.987 0.428 1.00 0.00 N ATOM 491 CA ASN A 30 11.836 14.940 -0.533 1.00 0.00 C ATOM 492 C ASN A 30 10.747 14.076 0.106 1.00 0.00 C ATOM 493 O ASN A 30 10.004 13.394 -0.572 1.00 0.00 O ATOM 494 CB ASN A 30 13.085 14.105 -0.823 1.00 0.00 C ATOM 495 CG ASN A 30 13.613 14.443 -2.218 1.00 0.00 C ATOM 496 OD1 ASN A 30 14.620 15.110 -2.354 1.00 0.00 O ATOM 497 ND2 ASN A 30 12.972 14.008 -3.268 1.00 0.00 N ATOM 0 H ASN A 30 12.950 15.671 1.135 1.00 0.00 H new ATOM 0 HA ASN A 30 11.412 15.365 -1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.851 14.306 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.848 13.043 -0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.316 14.228 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.127 13.448 -3.154 1.00 0.00 H new ATOM 504 N GLY A 31 10.644 14.102 1.408 1.00 0.00 N ATOM 505 CA GLY A 31 9.602 13.284 2.091 1.00 0.00 C ATOM 506 C GLY A 31 10.059 11.827 2.160 1.00 0.00 C ATOM 507 O GLY A 31 10.023 11.110 1.181 1.00 0.00 O ATOM 0 H GLY A 31 11.237 14.655 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.424 13.668 3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.658 13.355 1.551 1.00 0.00 H new ATOM 511 N ILE A 32 10.492 11.384 3.308 1.00 0.00 N ATOM 512 CA ILE A 32 10.951 9.970 3.433 1.00 0.00 C ATOM 513 C ILE A 32 9.857 9.111 4.075 1.00 0.00 C ATOM 514 O ILE A 32 10.072 7.965 4.418 1.00 0.00 O ATOM 515 CB ILE A 32 12.200 10.032 4.319 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.440 10.011 3.428 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.239 8.820 5.252 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.466 8.696 2.649 1.00 0.00 C ATOM 0 H ILE A 32 10.548 11.937 4.163 1.00 0.00 H new ATOM 0 HA ILE A 32 11.170 9.517 2.466 1.00 0.00 H new ATOM 0 HB ILE A 32 12.176 10.945 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.425 10.857 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.341 10.109 4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.130 8.871 5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.351 8.818 5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.264 7.905 4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.348 8.670 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.500 7.860 3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.569 8.619 2.034 1.00 0.00 H new ATOM 530 N LYS A 33 8.681 9.646 4.230 1.00 0.00 N ATOM 531 CA LYS A 33 7.582 8.846 4.838 1.00 0.00 C ATOM 532 C LYS A 33 6.713 8.261 3.725 1.00 0.00 C ATOM 533 O LYS A 33 6.637 8.807 2.643 1.00 0.00 O ATOM 534 CB LYS A 33 6.778 9.834 5.687 1.00 0.00 C ATOM 535 CG LYS A 33 7.729 10.726 6.489 1.00 0.00 C ATOM 536 CD LYS A 33 7.816 10.213 7.928 1.00 0.00 C ATOM 537 CE LYS A 33 6.607 10.715 8.721 1.00 0.00 C ATOM 538 NZ LYS A 33 7.076 11.960 9.390 1.00 0.00 N ATOM 0 H LYS A 33 8.432 10.599 3.964 1.00 0.00 H new ATOM 0 HA LYS A 33 7.951 8.017 5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.145 10.447 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.117 9.292 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.718 10.726 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.373 11.756 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.843 9.123 7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.739 10.558 8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.760 10.914 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.278 9.975 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.301 12.364 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.879 11.738 10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.376 12.649 8.671 1.00 0.00 H new ATOM 552 N THR A 34 6.068 7.152 3.962 1.00 0.00 N ATOM 553 CA THR A 34 5.230 6.559 2.879 1.00 0.00 C ATOM 554 C THR A 34 3.743 6.771 3.162 1.00 0.00 C ATOM 555 O THR A 34 3.222 6.332 4.165 1.00 0.00 O ATOM 556 CB THR A 34 5.577 5.072 2.877 1.00 0.00 C ATOM 557 OG1 THR A 34 6.835 4.891 2.240 1.00 0.00 O ATOM 558 CG2 THR A 34 4.499 4.292 2.119 1.00 0.00 C ATOM 0 H THR A 34 6.083 6.637 4.842 1.00 0.00 H new ATOM 0 HA THR A 34 5.426 7.024 1.913 1.00 0.00 H new ATOM 0 HB THR A 34 5.627 4.705 3.902 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.176 3.994 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.749 3.231 2.119 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.535 4.437 2.606 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.444 4.652 1.091 1.00 0.00 H new ATOM 566 N VAL A 35 3.054 7.439 2.278 1.00 0.00 N ATOM 567 CA VAL A 35 1.598 7.675 2.490 1.00 0.00 C ATOM 568 C VAL A 35 0.785 6.825 1.510 1.00 0.00 C ATOM 569 O VAL A 35 0.885 6.978 0.308 1.00 0.00 O ATOM 570 CB VAL A 35 1.390 9.163 2.209 1.00 0.00 C ATOM 571 CG1 VAL A 35 -0.035 9.562 2.593 1.00 0.00 C ATOM 572 CG2 VAL A 35 2.387 9.981 3.035 1.00 0.00 C ATOM 0 H VAL A 35 3.437 7.832 1.418 1.00 0.00 H new ATOM 0 HA VAL A 35 1.275 7.405 3.495 1.00 0.00 H new ATOM 0 HB VAL A 35 1.548 9.357 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.182 10.623 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.746 8.980 2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.194 9.368 3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.240 11.043 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.228 9.785 4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.404 9.698 2.763 1.00 0.00 H new ATOM 582 N ILE A 36 -0.018 5.927 2.012 1.00 0.00 N ATOM 583 CA ILE A 36 -0.832 5.066 1.107 1.00 0.00 C ATOM 584 C ILE A 36 -2.233 5.660 0.930 1.00 0.00 C ATOM 585 O ILE A 36 -3.018 5.710 1.856 1.00 0.00 O ATOM 586 CB ILE A 36 -0.905 3.711 1.810 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.487 3.331 2.322 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.392 2.649 0.824 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.490 1.864 2.757 1.00 0.00 C ATOM 0 H ILE A 36 -0.146 5.752 3.009 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.396 4.984 0.111 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.599 3.772 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.229 3.491 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.764 3.970 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.444 1.683 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.382 2.920 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.698 2.585 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.481 1.595 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.241 1.719 3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.232 1.232 1.907 1.00 0.00 H new ATOM 601 N VAL A 37 -2.551 6.109 -0.253 1.00 0.00 N ATOM 602 CA VAL A 37 -3.901 6.699 -0.488 1.00 0.00 C ATOM 603 C VAL A 37 -4.819 5.670 -1.156 1.00 0.00 C ATOM 604 O VAL A 37 -5.975 5.934 -1.418 1.00 0.00 O ATOM 605 CB VAL A 37 -3.656 7.885 -1.421 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.240 7.373 -2.801 1.00 0.00 C ATOM 607 CG2 VAL A 37 -4.942 8.706 -1.549 1.00 0.00 C ATOM 0 H VAL A 37 -1.936 6.093 -1.067 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.387 7.003 0.439 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.863 8.511 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.066 8.219 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.325 6.787 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.033 6.747 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.769 9.552 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.735 8.079 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.239 9.072 -0.566 1.00 0.00 H new ATOM 617 N ASN A 38 -4.310 4.500 -1.432 1.00 0.00 N ATOM 618 CA ASN A 38 -5.154 3.456 -2.082 1.00 0.00 C ATOM 619 C ASN A 38 -5.704 2.489 -1.030 1.00 0.00 C ATOM 620 O ASN A 38 -6.433 1.568 -1.341 1.00 0.00 O ATOM 621 CB ASN A 38 -4.213 2.727 -3.041 1.00 0.00 C ATOM 622 CG ASN A 38 -4.951 2.419 -4.345 1.00 0.00 C ATOM 623 OD1 ASN A 38 -6.158 2.536 -4.415 1.00 0.00 O ATOM 624 ND2 ASN A 38 -4.271 2.027 -5.388 1.00 0.00 N ATOM 0 H ASN A 38 -3.348 4.222 -1.236 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.013 3.883 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.336 3.341 -3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.857 1.803 -2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.753 1.819 -6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.257 1.929 -5.329 1.00 0.00 H new ATOM 631 N MET A 39 -5.360 2.691 0.213 1.00 0.00 N ATOM 632 CA MET A 39 -5.863 1.783 1.283 1.00 0.00 C ATOM 633 C MET A 39 -7.393 1.810 1.320 1.00 0.00 C ATOM 634 O MET A 39 -8.039 0.787 1.438 1.00 0.00 O ATOM 635 CB MET A 39 -5.285 2.342 2.583 1.00 0.00 C ATOM 636 CG MET A 39 -3.773 2.114 2.610 1.00 0.00 C ATOM 637 SD MET A 39 -3.226 1.894 4.321 1.00 0.00 S ATOM 638 CE MET A 39 -2.249 0.393 4.055 1.00 0.00 C ATOM 0 H MET A 39 -4.753 3.445 0.534 1.00 0.00 H new ATOM 0 HA MET A 39 -5.567 0.747 1.119 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.504 3.407 2.662 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.752 1.856 3.440 1.00 0.00 H new ATOM 0 HG2 MET A 39 -3.517 1.235 2.019 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.258 2.962 2.159 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.642 0.193 4.938 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.917 -0.449 3.875 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.598 0.531 3.191 1.00 0.00 H new ATOM 648 N VAL A 40 -7.978 2.972 1.220 1.00 0.00 N ATOM 649 CA VAL A 40 -9.466 3.063 1.251 1.00 0.00 C ATOM 650 C VAL A 40 -10.069 2.271 0.088 1.00 0.00 C ATOM 651 O VAL A 40 -11.039 1.557 0.247 1.00 0.00 O ATOM 652 CB VAL A 40 -9.774 4.554 1.101 1.00 0.00 C ATOM 653 CG1 VAL A 40 -9.161 5.322 2.274 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.178 5.067 -0.211 1.00 0.00 C ATOM 0 H VAL A 40 -7.491 3.862 1.118 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.886 2.650 2.168 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.854 4.704 1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.380 6.384 2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.584 4.956 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.081 5.173 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.397 6.129 -0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.098 4.918 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.614 4.520 -1.047 1.00 0.00 H new ATOM 664 N ASP A 41 -9.501 2.391 -1.081 1.00 0.00 N ATOM 665 CA ASP A 41 -10.043 1.643 -2.253 1.00 0.00 C ATOM 666 C ASP A 41 -9.839 0.138 -2.059 1.00 0.00 C ATOM 667 O ASP A 41 -10.750 -0.648 -2.225 1.00 0.00 O ATOM 668 CB ASP A 41 -9.234 2.143 -3.451 1.00 0.00 C ATOM 669 CG ASP A 41 -9.682 3.559 -3.814 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.315 4.191 -2.984 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.385 3.989 -4.917 1.00 0.00 O ATOM 0 H ASP A 41 -8.687 2.973 -1.276 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.113 1.804 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.170 2.136 -3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.374 1.476 -4.302 1.00 0.00 H new ATOM 676 N VAL A 42 -8.650 -0.268 -1.707 1.00 0.00 N ATOM 677 CA VAL A 42 -8.389 -1.722 -1.502 1.00 0.00 C ATOM 678 C VAL A 42 -9.154 -2.229 -0.276 1.00 0.00 C ATOM 679 O VAL A 42 -9.739 -3.293 -0.294 1.00 0.00 O ATOM 680 CB VAL A 42 -6.882 -1.826 -1.274 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.534 -3.235 -0.789 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.148 -1.544 -2.586 1.00 0.00 C ATOM 0 H VAL A 42 -7.848 0.343 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.715 -2.323 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.578 -1.098 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.459 -3.309 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.057 -3.438 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.838 -3.964 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.073 -1.618 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.453 -2.272 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.395 -0.540 -2.932 1.00 0.00 H new ATOM 692 N ALA A 43 -9.154 -1.473 0.788 1.00 0.00 N ATOM 693 CA ALA A 43 -9.881 -1.911 2.014 1.00 0.00 C ATOM 694 C ALA A 43 -11.379 -2.019 1.729 1.00 0.00 C ATOM 695 O ALA A 43 -12.063 -2.878 2.253 1.00 0.00 O ATOM 696 CB ALA A 43 -9.607 -0.820 3.048 1.00 0.00 C ATOM 0 H ALA A 43 -8.682 -0.572 0.862 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.554 -2.891 2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.110 -1.070 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.534 -0.745 3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.982 0.134 2.678 1.00 0.00 H new ATOM 702 N LYS A 44 -11.894 -1.155 0.901 1.00 0.00 N ATOM 703 CA LYS A 44 -13.349 -1.204 0.578 1.00 0.00 C ATOM 704 C LYS A 44 -13.711 -2.563 -0.027 1.00 0.00 C ATOM 705 O LYS A 44 -14.682 -3.186 0.358 1.00 0.00 O ATOM 706 CB LYS A 44 -13.566 -0.087 -0.444 1.00 0.00 C ATOM 707 CG LYS A 44 -15.036 0.340 -0.429 1.00 0.00 C ATOM 708 CD LYS A 44 -15.235 1.449 0.606 1.00 0.00 C ATOM 709 CE LYS A 44 -16.419 1.098 1.509 1.00 0.00 C ATOM 710 NZ LYS A 44 -15.864 0.159 2.523 1.00 0.00 N ATOM 0 H LYS A 44 -11.371 -0.415 0.433 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.973 -1.074 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.927 0.764 -0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.286 -0.431 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.333 0.692 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.671 -0.513 -0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.331 1.570 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.415 2.400 0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.833 1.989 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -17.225 0.634 0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.390 0.260 3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.954 -0.818 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.860 0.378 2.686 1.00 0.00 H new ATOM 724 N ALA A 45 -12.939 -3.028 -0.969 1.00 0.00 N ATOM 725 CA ALA A 45 -13.239 -4.348 -1.598 1.00 0.00 C ATOM 726 C ALA A 45 -12.876 -5.484 -0.639 1.00 0.00 C ATOM 727 O ALA A 45 -13.293 -6.611 -0.810 1.00 0.00 O ATOM 728 CB ALA A 45 -12.361 -4.399 -2.848 1.00 0.00 C ATOM 0 H ALA A 45 -12.113 -2.552 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.296 -4.461 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.524 -5.343 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.619 -3.571 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.313 -4.320 -2.560 1.00 0.00 H new ATOM 734 N LEU A 46 -12.100 -5.195 0.370 1.00 0.00 N ATOM 735 CA LEU A 46 -11.710 -6.259 1.339 1.00 0.00 C ATOM 736 C LEU A 46 -12.518 -6.119 2.632 1.00 0.00 C ATOM 737 O LEU A 46 -12.396 -6.916 3.541 1.00 0.00 O ATOM 738 CB LEU A 46 -10.223 -6.025 1.606 1.00 0.00 C ATOM 739 CG LEU A 46 -9.709 -7.075 2.591 1.00 0.00 C ATOM 740 CD1 LEU A 46 -8.227 -7.342 2.327 1.00 0.00 C ATOM 741 CD2 LEU A 46 -9.887 -6.560 4.021 1.00 0.00 C ATOM 0 H LEU A 46 -11.719 -4.269 0.565 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.902 -7.260 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.662 -6.081 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.069 -5.025 2.011 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.272 -8.000 2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.861 -8.091 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.099 -7.708 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.663 -6.418 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.521 -7.307 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.324 -5.636 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.943 -6.370 4.210 1.00 0.00 H new ATOM 753 N ASN A 47 -13.343 -5.112 2.719 1.00 0.00 N ATOM 754 CA ASN A 47 -14.161 -4.916 3.951 1.00 0.00 C ATOM 755 C ASN A 47 -13.258 -4.568 5.138 1.00 0.00 C ATOM 756 O ASN A 47 -13.406 -3.534 5.760 1.00 0.00 O ATOM 757 CB ASN A 47 -14.860 -6.258 4.186 1.00 0.00 C ATOM 758 CG ASN A 47 -15.372 -6.810 2.854 1.00 0.00 C ATOM 759 OD1 ASN A 47 -15.706 -6.058 1.959 1.00 0.00 O ATOM 760 ND2 ASN A 47 -15.447 -8.100 2.682 1.00 0.00 N ATOM 0 H ASN A 47 -13.487 -4.415 1.989 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.874 -4.099 3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -14.167 -6.965 4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -15.690 -6.131 4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -15.786 -8.478 1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -15.167 -8.732 3.432 1.00 0.00 H new ATOM 767 N ARG A 48 -12.325 -5.422 5.457 1.00 0.00 N ATOM 768 CA ARG A 48 -11.415 -5.138 6.603 1.00 0.00 C ATOM 769 C ARG A 48 -10.355 -4.113 6.194 1.00 0.00 C ATOM 770 O ARG A 48 -9.745 -4.231 5.150 1.00 0.00 O ATOM 771 CB ARG A 48 -10.764 -6.481 6.934 1.00 0.00 C ATOM 772 CG ARG A 48 -10.893 -6.756 8.433 1.00 0.00 C ATOM 773 CD ARG A 48 -9.567 -6.437 9.126 1.00 0.00 C ATOM 774 NE ARG A 48 -8.788 -7.704 9.066 1.00 0.00 N ATOM 775 CZ ARG A 48 -8.596 -8.405 10.149 1.00 0.00 C ATOM 776 NH1 ARG A 48 -8.420 -7.803 11.294 1.00 0.00 N ATOM 777 NH2 ARG A 48 -8.583 -9.709 10.090 1.00 0.00 N ATOM 0 H ARG A 48 -12.153 -6.304 4.974 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.946 -4.721 7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.242 -7.279 6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.713 -6.469 6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.693 -6.149 8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.161 -7.799 8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.042 -5.626 8.620 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.726 -6.120 10.157 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.404 -8.024 8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.433 -6.784 11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.270 -8.351 12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.723 -10.181 9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.433 -10.256 10.937 1.00 0.00 H new ATOM 791 N PRO A 49 -10.171 -3.133 7.038 1.00 0.00 N ATOM 792 CA PRO A 49 -9.175 -2.069 6.766 1.00 0.00 C ATOM 793 C PRO A 49 -7.754 -2.604 6.960 1.00 0.00 C ATOM 794 O PRO A 49 -7.515 -3.442 7.808 1.00 0.00 O ATOM 795 CB PRO A 49 -9.500 -1.001 7.806 1.00 0.00 C ATOM 796 CG PRO A 49 -10.174 -1.736 8.921 1.00 0.00 C ATOM 797 CD PRO A 49 -10.868 -2.927 8.312 1.00 0.00 C ATOM 0 HA PRO A 49 -9.220 -1.691 5.745 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.596 -0.501 8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.151 -0.231 7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.446 -2.055 9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.891 -1.091 9.429 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.792 -3.804 8.954 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.930 -2.735 8.159 1.00 0.00 H new ATOM 805 N PRO A 50 -6.855 -2.099 6.160 1.00 0.00 N ATOM 806 CA PRO A 50 -5.437 -2.528 6.236 1.00 0.00 C ATOM 807 C PRO A 50 -4.767 -1.947 7.485 1.00 0.00 C ATOM 808 O PRO A 50 -3.628 -2.244 7.786 1.00 0.00 O ATOM 809 CB PRO A 50 -4.819 -1.944 4.968 1.00 0.00 C ATOM 810 CG PRO A 50 -5.688 -0.780 4.614 1.00 0.00 C ATOM 811 CD PRO A 50 -7.074 -1.089 5.119 1.00 0.00 C ATOM 0 HA PRO A 50 -5.320 -3.610 6.304 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.789 -1.630 5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.798 -2.680 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.308 0.136 5.068 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.698 -0.621 3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.560 -0.200 5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.714 -1.469 4.322 1.00 0.00 H new ATOM 819 N THR A 51 -5.466 -1.122 8.215 1.00 0.00 N ATOM 820 CA THR A 51 -4.869 -0.522 9.444 1.00 0.00 C ATOM 821 C THR A 51 -4.482 -1.620 10.440 1.00 0.00 C ATOM 822 O THR A 51 -3.657 -1.419 11.309 1.00 0.00 O ATOM 823 CB THR A 51 -5.970 0.367 10.027 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.239 -0.187 9.713 1.00 0.00 O ATOM 825 CG2 THR A 51 -5.863 1.773 9.433 1.00 0.00 C ATOM 0 H THR A 51 -6.425 -0.837 8.015 1.00 0.00 H new ATOM 0 HA THR A 51 -3.961 0.041 9.227 1.00 0.00 H new ATOM 0 HB THR A 51 -5.856 0.424 11.110 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.945 0.380 10.087 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.648 2.405 9.849 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.889 2.197 9.676 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.976 1.720 8.350 1.00 0.00 H new ATOM 833 N TYR A 52 -5.075 -2.777 10.326 1.00 0.00 N ATOM 834 CA TYR A 52 -4.742 -3.880 11.274 1.00 0.00 C ATOM 835 C TYR A 52 -3.416 -4.545 10.888 1.00 0.00 C ATOM 836 O TYR A 52 -2.492 -4.586 11.675 1.00 0.00 O ATOM 837 CB TYR A 52 -5.896 -4.874 11.143 1.00 0.00 C ATOM 838 CG TYR A 52 -6.596 -5.013 12.473 1.00 0.00 C ATOM 839 CD1 TYR A 52 -6.077 -5.869 13.451 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.764 -4.285 12.730 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.725 -5.998 14.685 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.412 -4.414 13.964 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.893 -5.270 14.942 1.00 0.00 C ATOM 844 OH TYR A 52 -8.533 -5.397 16.158 1.00 0.00 O ATOM 0 H TYR A 52 -5.774 -3.007 9.620 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.623 -3.518 12.295 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.600 -4.532 10.384 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.520 -5.843 10.815 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.176 -6.430 13.253 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.165 -3.624 11.976 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.324 -6.659 15.439 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.313 -3.853 14.162 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.327 -4.822 16.172 1.00 0.00 H new ATOM 854 N PRO A 53 -3.372 -5.050 9.684 1.00 0.00 N ATOM 855 CA PRO A 53 -2.149 -5.731 9.187 1.00 0.00 C ATOM 856 C PRO A 53 -1.039 -4.716 8.893 1.00 0.00 C ATOM 857 O PRO A 53 0.062 -5.079 8.528 1.00 0.00 O ATOM 858 CB PRO A 53 -2.617 -6.410 7.903 1.00 0.00 C ATOM 859 CG PRO A 53 -3.798 -5.611 7.449 1.00 0.00 C ATOM 860 CD PRO A 53 -4.445 -5.039 8.684 1.00 0.00 C ATOM 0 HA PRO A 53 -1.729 -6.430 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.830 -6.413 7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.890 -7.450 8.084 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.488 -4.815 6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.501 -6.239 6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.817 -4.030 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.295 -5.641 9.004 1.00 0.00 H new ATOM 868 N THR A 54 -1.315 -3.450 9.045 1.00 0.00 N ATOM 869 CA THR A 54 -0.267 -2.424 8.768 1.00 0.00 C ATOM 870 C THR A 54 0.791 -2.430 9.877 1.00 0.00 C ATOM 871 O THR A 54 1.879 -1.916 9.711 1.00 0.00 O ATOM 872 CB THR A 54 -1.013 -1.089 8.747 1.00 0.00 C ATOM 873 OG1 THR A 54 -0.145 -0.073 8.261 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.473 -0.736 10.161 1.00 0.00 C ATOM 0 H THR A 54 -2.217 -3.081 9.348 1.00 0.00 H new ATOM 0 HA THR A 54 0.256 -2.614 7.831 1.00 0.00 H new ATOM 0 HB THR A 54 -1.883 -1.168 8.095 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.621 0.784 8.245 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.004 0.216 10.144 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.137 -1.516 10.533 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.606 -0.655 10.816 1.00 0.00 H new ATOM 882 N LYS A 55 0.480 -3.004 11.008 1.00 0.00 N ATOM 883 CA LYS A 55 1.469 -3.037 12.124 1.00 0.00 C ATOM 884 C LYS A 55 2.594 -4.031 11.814 1.00 0.00 C ATOM 885 O LYS A 55 3.760 -3.740 11.998 1.00 0.00 O ATOM 886 CB LYS A 55 0.672 -3.494 13.345 1.00 0.00 C ATOM 887 CG LYS A 55 -0.597 -2.649 13.474 1.00 0.00 C ATOM 888 CD LYS A 55 -0.822 -2.283 14.942 1.00 0.00 C ATOM 889 CE LYS A 55 -1.005 -0.769 15.071 1.00 0.00 C ATOM 890 NZ LYS A 55 0.313 -0.262 15.544 1.00 0.00 N ATOM 0 H LYS A 55 -0.415 -3.451 11.207 1.00 0.00 H new ATOM 0 HA LYS A 55 1.941 -2.067 12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.411 -4.548 13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.279 -3.397 14.245 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.506 -1.744 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.455 -3.202 13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.702 -2.800 15.325 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.027 -2.609 15.543 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.281 -0.322 14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.798 -0.526 15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.267 0.771 15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.546 -0.700 16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.047 -0.502 14.848 1.00 0.00 H new ATOM 904 N TYR A 56 2.254 -5.200 11.346 1.00 0.00 N ATOM 905 CA TYR A 56 3.305 -6.211 11.028 1.00 0.00 C ATOM 906 C TYR A 56 4.156 -5.736 9.846 1.00 0.00 C ATOM 907 O TYR A 56 5.363 -5.878 9.839 1.00 0.00 O ATOM 908 CB TYR A 56 2.533 -7.479 10.658 1.00 0.00 C ATOM 909 CG TYR A 56 3.456 -8.449 9.961 1.00 0.00 C ATOM 910 CD1 TYR A 56 4.444 -9.122 10.689 1.00 0.00 C ATOM 911 CD2 TYR A 56 3.322 -8.676 8.586 1.00 0.00 C ATOM 912 CE1 TYR A 56 5.299 -10.023 10.041 1.00 0.00 C ATOM 913 CE2 TYR A 56 4.176 -9.577 7.939 1.00 0.00 C ATOM 914 CZ TYR A 56 5.165 -10.250 8.666 1.00 0.00 C ATOM 915 OH TYR A 56 6.008 -11.137 8.029 1.00 0.00 O ATOM 0 H TYR A 56 1.295 -5.500 11.170 1.00 0.00 H new ATOM 0 HA TYR A 56 3.986 -6.376 11.863 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.117 -7.938 11.555 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.694 -7.229 10.009 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.547 -8.947 11.750 1.00 0.00 H new ATOM 0 HD2 TYR A 56 2.560 -8.156 8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.062 -10.543 10.602 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.072 -9.753 6.879 1.00 0.00 H new ATOM 0 HH TYR A 56 5.780 -11.179 7.077 1.00 0.00 H new ATOM 925 N PHE A 57 3.534 -5.171 8.848 1.00 0.00 N ATOM 926 CA PHE A 57 4.305 -4.687 7.667 1.00 0.00 C ATOM 927 C PHE A 57 5.362 -3.671 8.109 1.00 0.00 C ATOM 928 O PHE A 57 6.484 -3.689 7.645 1.00 0.00 O ATOM 929 CB PHE A 57 3.259 -4.027 6.764 1.00 0.00 C ATOM 930 CG PHE A 57 3.924 -3.006 5.870 1.00 0.00 C ATOM 931 CD1 PHE A 57 4.905 -3.407 4.956 1.00 0.00 C ATOM 932 CD2 PHE A 57 3.557 -1.658 5.956 1.00 0.00 C ATOM 933 CE1 PHE A 57 5.520 -2.459 4.129 1.00 0.00 C ATOM 934 CE2 PHE A 57 4.172 -0.711 5.129 1.00 0.00 C ATOM 935 CZ PHE A 57 5.153 -1.112 4.215 1.00 0.00 C ATOM 0 H PHE A 57 2.526 -5.023 8.799 1.00 0.00 H new ATOM 0 HA PHE A 57 4.836 -5.489 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.759 -4.783 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.492 -3.547 7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.188 -4.447 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.799 -1.349 6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 57 6.278 -2.768 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 57 3.889 0.329 5.196 1.00 0.00 H new ATOM 0 HZ PHE A 57 5.627 -0.381 3.576 1.00 0.00 H new ATOM 945 N GLY A 58 5.011 -2.785 9.000 1.00 0.00 N ATOM 946 CA GLY A 58 5.995 -1.766 9.467 1.00 0.00 C ATOM 947 C GLY A 58 7.208 -2.462 10.091 1.00 0.00 C ATOM 948 O GLY A 58 8.327 -2.004 9.972 1.00 0.00 O ATOM 0 H GLY A 58 4.086 -2.722 9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.312 -1.144 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.528 -1.105 10.197 1.00 0.00 H new ATOM 952 N CYS A 59 6.998 -3.561 10.760 1.00 0.00 N ATOM 953 CA CYS A 59 8.144 -4.278 11.391 1.00 0.00 C ATOM 954 C CYS A 59 9.160 -4.697 10.324 1.00 0.00 C ATOM 955 O CYS A 59 10.355 -4.672 10.545 1.00 0.00 O ATOM 956 CB CYS A 59 7.523 -5.508 12.053 1.00 0.00 C ATOM 957 SG CYS A 59 6.276 -4.983 13.255 1.00 0.00 S ATOM 0 H CYS A 59 6.085 -3.994 10.898 1.00 0.00 H new ATOM 0 HA CYS A 59 8.678 -3.654 12.108 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.068 -6.150 11.298 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.295 -6.096 12.548 1.00 0.00 H new ATOM 0 HG CYS A 59 5.249 -4.491 12.628 1.00 0.00 H new ATOM 963 N GLU A 60 8.693 -5.092 9.172 1.00 0.00 N ATOM 964 CA GLU A 60 9.628 -5.524 8.091 1.00 0.00 C ATOM 965 C GLU A 60 10.477 -4.347 7.593 1.00 0.00 C ATOM 966 O GLU A 60 11.587 -4.527 7.132 1.00 0.00 O ATOM 967 CB GLU A 60 8.722 -6.039 6.971 1.00 0.00 C ATOM 968 CG GLU A 60 9.476 -7.081 6.143 1.00 0.00 C ATOM 969 CD GLU A 60 8.473 -8.029 5.481 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.315 -7.992 5.859 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.883 -8.775 4.607 1.00 0.00 O ATOM 0 H GLU A 60 7.703 -5.135 8.931 1.00 0.00 H new ATOM 0 HA GLU A 60 10.328 -6.282 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.818 -6.479 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.407 -5.212 6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.083 -6.588 5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.158 -7.643 6.780 1.00 0.00 H new ATOM 978 N LEU A 61 9.967 -3.148 7.672 1.00 0.00 N ATOM 979 CA LEU A 61 10.757 -1.973 7.188 1.00 0.00 C ATOM 980 C LEU A 61 11.309 -1.159 8.365 1.00 0.00 C ATOM 981 O LEU A 61 11.776 -0.050 8.194 1.00 0.00 O ATOM 982 CB LEU A 61 9.784 -1.126 6.355 1.00 0.00 C ATOM 983 CG LEU A 61 8.394 -1.124 6.998 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.890 0.315 7.131 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.427 -1.920 6.116 1.00 0.00 C ATOM 0 H LEU A 61 9.044 -2.929 8.048 1.00 0.00 H new ATOM 0 HA LEU A 61 11.617 -2.292 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.157 -0.105 6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.722 -1.522 5.341 1.00 0.00 H new ATOM 0 HG LEU A 61 8.452 -1.580 7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.901 0.313 7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.578 0.885 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.832 0.773 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.436 -1.921 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.373 -1.461 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.783 -2.946 6.020 1.00 0.00 H new ATOM 997 N GLY A 62 11.264 -1.694 9.555 1.00 0.00 N ATOM 998 CA GLY A 62 11.794 -0.940 10.730 1.00 0.00 C ATOM 999 C GLY A 62 10.935 0.304 10.976 1.00 0.00 C ATOM 1000 O GLY A 62 11.227 1.115 11.833 1.00 0.00 O ATOM 0 H GLY A 62 10.885 -2.617 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.790 -1.577 11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.829 -0.649 10.551 1.00 0.00 H new ATOM 1004 N ALA A 63 9.874 0.454 10.233 1.00 0.00 N ATOM 1005 CA ALA A 63 8.984 1.635 10.415 1.00 0.00 C ATOM 1006 C ALA A 63 7.609 1.156 10.880 1.00 0.00 C ATOM 1007 O ALA A 63 7.294 -0.012 10.780 1.00 0.00 O ATOM 1008 CB ALA A 63 8.897 2.282 9.036 1.00 0.00 C ATOM 0 H ALA A 63 9.583 -0.196 9.502 1.00 0.00 H new ATOM 0 HA ALA A 63 9.355 2.339 11.160 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.256 3.162 9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.894 2.577 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.478 1.569 8.325 1.00 0.00 H new ATOM 1014 N GLN A 64 6.786 2.026 11.397 1.00 0.00 N ATOM 1015 CA GLN A 64 5.458 1.571 11.860 1.00 0.00 C ATOM 1016 C GLN A 64 4.362 2.155 10.975 1.00 0.00 C ATOM 1017 O GLN A 64 4.316 1.918 9.784 1.00 0.00 O ATOM 1018 CB GLN A 64 5.344 2.096 13.290 1.00 0.00 C ATOM 1019 CG GLN A 64 6.387 1.408 14.173 1.00 0.00 C ATOM 1020 CD GLN A 64 6.774 2.338 15.323 1.00 0.00 C ATOM 1021 OE1 GLN A 64 5.920 2.887 15.991 1.00 0.00 O ATOM 1022 NE2 GLN A 64 8.037 2.540 15.586 1.00 0.00 N ATOM 0 H GLN A 64 6.978 3.021 11.516 1.00 0.00 H new ATOM 0 HA GLN A 64 5.348 0.487 11.815 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.495 3.175 13.305 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.343 1.909 13.678 1.00 0.00 H new ATOM 0 HG2 GLN A 64 5.987 0.473 14.566 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.268 1.155 13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.755 2.080 15.026 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.306 3.158 16.352 1.00 0.00 H new ATOM 1031 N THR A 65 3.473 2.904 11.550 1.00 0.00 N ATOM 1032 CA THR A 65 2.364 3.496 10.748 1.00 0.00 C ATOM 1033 C THR A 65 1.916 4.837 11.331 1.00 0.00 C ATOM 1034 O THR A 65 2.295 5.216 12.421 1.00 0.00 O ATOM 1035 CB THR A 65 1.226 2.478 10.811 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.368 2.795 11.898 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.792 1.068 10.999 1.00 0.00 C ATOM 0 H THR A 65 3.462 3.136 12.543 1.00 0.00 H new ATOM 0 HA THR A 65 2.678 3.695 9.723 1.00 0.00 H new ATOM 0 HB THR A 65 0.664 2.513 9.878 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.556 2.861 11.577 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.973 0.350 11.043 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.445 0.823 10.161 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.362 1.025 11.927 1.00 0.00 H new ATOM 1045 N GLN A 66 1.083 5.545 10.615 1.00 0.00 N ATOM 1046 CA GLN A 66 0.569 6.851 11.122 1.00 0.00 C ATOM 1047 C GLN A 66 -0.861 7.037 10.617 1.00 0.00 C ATOM 1048 O GLN A 66 -1.176 6.693 9.494 1.00 0.00 O ATOM 1049 CB GLN A 66 1.499 7.910 10.529 1.00 0.00 C ATOM 1050 CG GLN A 66 2.347 8.526 11.643 1.00 0.00 C ATOM 1051 CD GLN A 66 1.718 9.845 12.096 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.507 10.737 11.297 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.407 10.008 13.352 1.00 0.00 N ATOM 0 H GLN A 66 0.735 5.273 9.696 1.00 0.00 H new ATOM 0 HA GLN A 66 0.552 6.914 12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.143 7.461 9.773 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.915 8.684 10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.417 7.837 12.484 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.363 8.699 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.584 9.260 14.022 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.987 10.884 13.664 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.744 7.546 11.431 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.150 7.700 10.964 1.00 0.00 C ATOM 1064 C PHE A 67 -3.677 9.117 11.136 1.00 0.00 C ATOM 1065 O PHE A 67 -3.376 9.796 12.096 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.934 6.706 11.810 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.751 5.369 11.167 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.175 5.197 9.854 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.117 4.326 11.848 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.980 3.985 9.211 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.908 3.105 11.200 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.340 2.932 9.879 1.00 0.00 C ATOM 0 H PHE A 67 -1.558 7.857 12.384 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.240 7.509 9.895 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.568 6.697 12.837 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.989 6.977 11.850 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.658 6.011 9.333 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.791 4.462 12.868 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.321 3.852 8.195 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.414 2.296 11.718 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.180 1.990 9.376 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.493 9.558 10.214 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.071 10.921 10.339 1.00 0.00 C ATOM 1084 C ASP A 68 -6.595 10.813 10.374 1.00 0.00 C ATOM 1085 O ASP A 68 -7.217 10.361 9.434 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.604 11.672 9.093 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.082 11.566 8.971 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.578 10.458 9.039 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.448 12.597 8.815 1.00 0.00 O ATOM 0 H ASP A 68 -4.780 9.035 9.387 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.758 11.435 11.247 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.080 11.256 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.902 12.719 9.154 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.203 11.218 11.455 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.687 11.129 11.545 1.00 0.00 C ATOM 1096 C VAL A 69 -9.313 12.408 10.997 1.00 0.00 C ATOM 1097 O VAL A 69 -10.247 12.370 10.221 1.00 0.00 O ATOM 1098 CB VAL A 69 -8.981 10.963 13.035 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.143 9.809 13.587 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.622 12.253 13.776 1.00 0.00 C ATOM 0 H VAL A 69 -6.738 11.605 12.276 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.099 10.304 10.964 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.040 10.749 13.176 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.349 9.686 14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.397 8.890 13.059 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.085 10.028 13.445 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.832 12.133 14.839 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.563 12.469 13.638 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.215 13.077 13.380 1.00 0.00 H new ATOM 1110 N LYS A 70 -8.791 13.542 11.372 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.345 14.816 10.843 1.00 0.00 C ATOM 1112 C LYS A 70 -8.957 14.949 9.371 1.00 0.00 C ATOM 1113 O LYS A 70 -9.373 15.861 8.683 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.688 15.917 11.679 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.355 17.259 11.370 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.331 17.615 12.493 1.00 0.00 C ATOM 1117 CE LYS A 70 -11.698 16.992 12.200 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.150 17.636 10.936 1.00 0.00 N ATOM 0 H LYS A 70 -8.008 13.641 12.019 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.432 14.868 10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.782 15.688 12.740 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.622 15.969 11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.599 18.038 11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.884 17.204 10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.951 17.251 13.448 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.424 18.698 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.623 15.910 12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.400 17.180 13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.180 17.778 10.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.677 18.556 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.910 17.025 10.130 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.159 14.034 8.884 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.735 14.090 7.460 1.00 0.00 C ATOM 1134 C ASN A 71 -8.156 12.811 6.728 1.00 0.00 C ATOM 1135 O ASN A 71 -8.318 12.810 5.524 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.210 14.205 7.498 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.796 15.172 8.610 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.228 14.766 9.604 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.060 16.444 8.482 1.00 0.00 N ATOM 0 H ASN A 71 -7.783 13.249 9.416 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.193 14.925 6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.765 13.225 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.838 14.559 6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.789 17.098 9.217 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.537 16.784 7.647 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.333 11.720 7.437 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.745 10.452 6.759 1.00 0.00 C ATOM 1148 C ASP A 72 -7.596 9.928 5.907 1.00 0.00 C ATOM 1149 O ASP A 72 -7.778 9.113 5.025 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.895 10.851 5.856 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.847 11.783 6.609 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.458 11.331 7.563 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -10.951 12.934 6.217 1.00 0.00 O ATOM 0 H ASP A 72 -8.211 11.654 8.448 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.020 9.674 7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.513 11.349 4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.431 9.963 5.520 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.420 10.401 6.162 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.244 9.951 5.368 1.00 0.00 C ATOM 1160 C ARG A 73 -4.296 9.168 6.266 1.00 0.00 C ATOM 1161 O ARG A 73 -3.938 9.604 7.341 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.581 11.237 4.872 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.002 11.006 3.476 1.00 0.00 C ATOM 1164 CD ARG A 73 -4.957 11.578 2.425 1.00 0.00 C ATOM 1165 NE ARG A 73 -4.164 12.614 1.709 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.746 13.401 0.845 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -6.047 13.486 0.814 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -4.026 14.101 0.011 1.00 0.00 N ATOM 0 H ARG A 73 -6.215 11.085 6.890 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.520 9.299 4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.309 12.048 4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.791 11.540 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.025 11.482 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.852 9.940 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.302 10.802 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.843 12.010 2.890 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.165 12.709 1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.610 12.938 1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -6.502 14.101 0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.009 14.033 0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.481 14.716 -0.664 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.897 8.006 5.840 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.987 7.187 6.681 1.00 0.00 C ATOM 1184 C TYR A 74 -1.615 7.058 6.018 1.00 0.00 C ATOM 1185 O TYR A 74 -1.499 6.709 4.859 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.678 5.829 6.789 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.161 6.035 7.028 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.617 7.186 7.690 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.082 5.079 6.582 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.987 7.379 7.904 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.452 5.272 6.794 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.905 6.423 7.453 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.257 6.612 7.662 1.00 0.00 O ATOM 0 H TYR A 74 -4.161 7.588 4.948 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.810 7.632 7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.522 5.256 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.244 5.252 7.605 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.909 7.925 8.035 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.735 4.192 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.335 8.264 8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.161 4.533 6.449 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.755 5.856 7.286 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.577 7.343 6.751 1.00 0.00 N ATOM 1204 CA ILE A 75 0.798 7.248 6.188 1.00 0.00 C ATOM 1205 C ILE A 75 1.654 6.337 7.068 1.00 0.00 C ATOM 1206 O ILE A 75 1.448 6.247 8.260 1.00 0.00 O ATOM 1207 CB ILE A 75 1.338 8.678 6.205 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.838 8.659 5.895 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.113 9.293 7.587 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.433 10.042 6.168 1.00 0.00 C ATOM 0 H ILE A 75 -0.622 7.641 7.726 1.00 0.00 H new ATOM 0 HA ILE A 75 0.809 6.828 5.182 1.00 0.00 H new ATOM 0 HB ILE A 75 0.817 9.272 5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.337 7.909 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.002 8.380 4.854 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.498 10.313 7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.046 9.306 7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.634 8.700 8.338 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.500 10.029 5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.941 10.781 5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.282 10.303 7.216 1.00 0.00 H new ATOM 1222 N VAL A 76 2.610 5.660 6.498 1.00 0.00 N ATOM 1223 CA VAL A 76 3.464 4.761 7.318 1.00 0.00 C ATOM 1224 C VAL A 76 4.885 5.312 7.350 1.00 0.00 C ATOM 1225 O VAL A 76 5.411 5.760 6.350 1.00 0.00 O ATOM 1226 CB VAL A 76 3.424 3.406 6.611 1.00 0.00 C ATOM 1227 CG1 VAL A 76 3.661 3.606 5.113 1.00 0.00 C ATOM 1228 CG2 VAL A 76 4.515 2.500 7.183 1.00 0.00 C ATOM 0 H VAL A 76 2.836 5.690 5.504 1.00 0.00 H new ATOM 0 HA VAL A 76 3.120 4.678 8.349 1.00 0.00 H new ATOM 0 HB VAL A 76 2.449 2.943 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.633 2.640 4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.884 4.252 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.636 4.068 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.487 1.534 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.490 2.962 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.347 2.358 8.251 1.00 0.00 H new ATOM 1238 N ASN A 77 5.506 5.302 8.492 1.00 0.00 N ATOM 1239 CA ASN A 77 6.887 5.849 8.583 1.00 0.00 C ATOM 1240 C ASN A 77 7.833 5.058 7.678 1.00 0.00 C ATOM 1241 O ASN A 77 7.724 3.857 7.546 1.00 0.00 O ATOM 1242 CB ASN A 77 7.272 5.699 10.058 1.00 0.00 C ATOM 1243 CG ASN A 77 8.766 5.396 10.184 1.00 0.00 C ATOM 1244 OD1 ASN A 77 9.574 5.949 9.463 1.00 0.00 O ATOM 1245 ND2 ASN A 77 9.171 4.532 11.075 1.00 0.00 N ATOM 0 H ASN A 77 5.121 4.941 9.364 1.00 0.00 H new ATOM 0 HA ASN A 77 6.948 6.887 8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.032 6.614 10.599 1.00 0.00 H new ATOM 0 HB3 ASN A 77 6.691 4.897 10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 77 10.165 4.321 11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 77 8.494 4.068 11.680 1.00 0.00 H new ATOM 1252 N GLY A 78 8.755 5.731 7.048 1.00 0.00 N ATOM 1253 CA GLY A 78 9.710 5.025 6.150 1.00 0.00 C ATOM 1254 C GLY A 78 9.405 5.390 4.700 1.00 0.00 C ATOM 1255 O GLY A 78 8.262 5.510 4.306 1.00 0.00 O ATOM 0 H GLY A 78 8.888 6.740 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.734 5.303 6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.629 3.947 6.290 1.00 0.00 H new ATOM 1259 N SER A 79 10.418 5.565 3.899 1.00 0.00 N ATOM 1260 CA SER A 79 10.176 5.918 2.473 1.00 0.00 C ATOM 1261 C SER A 79 10.241 4.664 1.606 1.00 0.00 C ATOM 1262 O SER A 79 11.231 3.960 1.581 1.00 0.00 O ATOM 1263 CB SER A 79 11.292 6.885 2.101 1.00 0.00 C ATOM 1264 OG SER A 79 12.503 6.161 1.925 1.00 0.00 O ATOM 0 H SER A 79 11.398 5.479 4.168 1.00 0.00 H new ATOM 0 HA SER A 79 9.192 6.362 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.037 7.417 1.185 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.414 7.635 2.882 1.00 0.00 H new ATOM 0 HG SER A 79 12.347 5.212 2.115 1.00 0.00 H new ATOM 1270 N HIS A 80 9.190 4.381 0.895 1.00 0.00 N ATOM 1271 CA HIS A 80 9.180 3.168 0.025 1.00 0.00 C ATOM 1272 C HIS A 80 8.441 3.461 -1.283 1.00 0.00 C ATOM 1273 O HIS A 80 7.634 4.366 -1.363 1.00 0.00 O ATOM 1274 CB HIS A 80 8.438 2.091 0.826 1.00 0.00 C ATOM 1275 CG HIS A 80 8.514 2.399 2.299 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.404 2.789 3.029 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.562 2.387 3.186 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.804 2.998 4.296 1.00 0.00 C ATOM 1279 NE2 HIS A 80 9.110 2.766 4.448 1.00 0.00 N ATOM 0 H HIS A 80 8.334 4.936 0.876 1.00 0.00 H new ATOM 0 HA HIS A 80 10.189 2.851 -0.238 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.396 2.044 0.509 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.876 1.113 0.628 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.581 2.124 2.943 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.148 3.315 5.094 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.659 2.849 5.304 1.00 0.00 H new ATOM 1287 N GLU A 81 8.702 2.694 -2.303 1.00 0.00 N ATOM 1288 CA GLU A 81 8.005 2.917 -3.602 1.00 0.00 C ATOM 1289 C GLU A 81 6.921 1.852 -3.792 1.00 0.00 C ATOM 1290 O GLU A 81 6.970 0.795 -3.195 1.00 0.00 O ATOM 1291 CB GLU A 81 9.097 2.783 -4.667 1.00 0.00 C ATOM 1292 CG GLU A 81 8.488 2.281 -5.978 1.00 0.00 C ATOM 1293 CD GLU A 81 9.336 2.768 -7.155 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.549 2.712 -7.048 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.757 3.188 -8.143 1.00 0.00 O ATOM 0 H GLU A 81 9.368 1.921 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 81 7.513 3.888 -3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.582 3.746 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.867 2.091 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.441 1.192 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.465 2.644 -6.078 1.00 0.00 H new ATOM 1302 N ALA A 82 5.944 2.118 -4.614 1.00 0.00 N ATOM 1303 CA ALA A 82 4.867 1.109 -4.827 1.00 0.00 C ATOM 1304 C ALA A 82 5.487 -0.243 -5.186 1.00 0.00 C ATOM 1305 O ALA A 82 5.091 -1.272 -4.677 1.00 0.00 O ATOM 1306 CB ALA A 82 4.041 1.651 -5.994 1.00 0.00 C ATOM 0 H ALA A 82 5.844 2.984 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 82 4.256 0.955 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.225 0.962 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.632 2.626 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.677 1.752 -6.874 1.00 0.00 H new ATOM 1312 N ASN A 83 6.465 -0.245 -6.049 1.00 0.00 N ATOM 1313 CA ASN A 83 7.119 -1.530 -6.428 1.00 0.00 C ATOM 1314 C ASN A 83 7.831 -2.125 -5.212 1.00 0.00 C ATOM 1315 O ASN A 83 7.907 -3.327 -5.047 1.00 0.00 O ATOM 1316 CB ASN A 83 8.128 -1.159 -7.516 1.00 0.00 C ATOM 1317 CG ASN A 83 8.865 -2.417 -7.979 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.790 -2.866 -7.330 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.493 -3.009 -9.080 1.00 0.00 N ATOM 0 H ASN A 83 6.839 0.586 -6.508 1.00 0.00 H new ATOM 0 HA ASN A 83 6.405 -2.274 -6.780 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.616 -0.694 -8.358 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.840 -0.428 -7.133 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.978 -3.849 -9.397 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.717 -2.632 -9.624 1.00 0.00 H new ATOM 1326 N LYS A 84 8.351 -1.286 -4.360 1.00 0.00 N ATOM 1327 CA LYS A 84 9.060 -1.787 -3.148 1.00 0.00 C ATOM 1328 C LYS A 84 8.097 -2.583 -2.263 1.00 0.00 C ATOM 1329 O LYS A 84 8.463 -3.574 -1.664 1.00 0.00 O ATOM 1330 CB LYS A 84 9.542 -0.530 -2.423 1.00 0.00 C ATOM 1331 CG LYS A 84 10.747 -0.877 -1.546 1.00 0.00 C ATOM 1332 CD LYS A 84 10.267 -1.568 -0.269 1.00 0.00 C ATOM 1333 CE LYS A 84 11.289 -1.344 0.848 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.167 -2.547 0.812 1.00 0.00 N ATOM 0 H LYS A 84 8.316 -0.271 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 84 9.885 -2.454 -3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.815 0.238 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.739 -0.120 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.430 -1.529 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.301 0.028 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 84 9.296 -1.173 0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.136 -2.635 -0.448 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.862 -0.432 0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.799 -1.241 1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.895 -2.468 1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.595 -3.399 0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.625 -2.615 -0.119 1.00 0.00 H new ATOM 1348 N LEU A 85 6.866 -2.156 -2.176 1.00 0.00 N ATOM 1349 CA LEU A 85 5.883 -2.889 -1.329 1.00 0.00 C ATOM 1350 C LEU A 85 5.732 -4.326 -1.832 1.00 0.00 C ATOM 1351 O LEU A 85 5.723 -5.267 -1.063 1.00 0.00 O ATOM 1352 CB LEU A 85 4.570 -2.122 -1.489 1.00 0.00 C ATOM 1353 CG LEU A 85 4.799 -0.643 -1.174 1.00 0.00 C ATOM 1354 CD1 LEU A 85 3.451 0.052 -0.972 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.634 -0.516 0.101 1.00 0.00 C ATOM 0 H LEU A 85 6.500 -1.333 -2.654 1.00 0.00 H new ATOM 0 HA LEU A 85 6.193 -2.945 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.193 -2.234 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.813 -2.534 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 85 5.328 -0.174 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.615 1.106 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.856 -0.037 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.920 -0.417 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.797 0.538 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.106 -0.986 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.595 -1.009 -0.043 1.00 0.00 H new ATOM 1367 N GLN A 86 5.623 -4.504 -3.120 1.00 0.00 N ATOM 1368 CA GLN A 86 5.484 -5.880 -3.672 1.00 0.00 C ATOM 1369 C GLN A 86 6.779 -6.663 -3.441 1.00 0.00 C ATOM 1370 O GLN A 86 6.763 -7.848 -3.174 1.00 0.00 O ATOM 1371 CB GLN A 86 5.231 -5.687 -5.167 1.00 0.00 C ATOM 1372 CG GLN A 86 4.613 -6.960 -5.750 1.00 0.00 C ATOM 1373 CD GLN A 86 3.331 -7.300 -4.989 1.00 0.00 C ATOM 1374 OE1 GLN A 86 3.340 -8.123 -4.095 1.00 0.00 O ATOM 1375 NE2 GLN A 86 2.218 -6.695 -5.306 1.00 0.00 N ATOM 0 H GLN A 86 5.624 -3.756 -3.813 1.00 0.00 H new ATOM 0 HA GLN A 86 4.679 -6.441 -3.197 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.564 -4.840 -5.327 1.00 0.00 H new ATOM 0 HB3 GLN A 86 6.166 -5.457 -5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.394 -6.819 -6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.321 -7.786 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.209 -6.004 -6.056 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.358 -6.913 -4.803 1.00 0.00 H new ATOM 1384 N ASP A 87 7.902 -6.004 -3.541 1.00 0.00 N ATOM 1385 CA ASP A 87 9.200 -6.702 -3.325 1.00 0.00 C ATOM 1386 C ASP A 87 9.294 -7.208 -1.883 1.00 0.00 C ATOM 1387 O ASP A 87 9.834 -8.264 -1.620 1.00 0.00 O ATOM 1388 CB ASP A 87 10.270 -5.641 -3.592 1.00 0.00 C ATOM 1389 CG ASP A 87 10.481 -5.497 -5.100 1.00 0.00 C ATOM 1390 OD1 ASP A 87 9.572 -5.026 -5.764 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.548 -5.860 -5.567 1.00 0.00 O ATOM 0 H ASP A 87 7.976 -5.011 -3.763 1.00 0.00 H new ATOM 0 HA ASP A 87 9.316 -7.570 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.965 -4.686 -3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.205 -5.923 -3.109 1.00 0.00 H new ATOM 1396 N MET A 88 8.772 -6.464 -0.947 1.00 0.00 N ATOM 1397 CA MET A 88 8.833 -6.909 0.474 1.00 0.00 C ATOM 1398 C MET A 88 8.115 -8.239 0.636 1.00 0.00 C ATOM 1399 O MET A 88 8.644 -9.184 1.187 1.00 0.00 O ATOM 1400 CB MET A 88 8.095 -5.835 1.243 1.00 0.00 C ATOM 1401 CG MET A 88 8.158 -6.159 2.734 1.00 0.00 C ATOM 1402 SD MET A 88 6.507 -6.589 3.342 1.00 0.00 S ATOM 1403 CE MET A 88 5.591 -5.286 2.484 1.00 0.00 C ATOM 0 H MET A 88 8.307 -5.570 -1.104 1.00 0.00 H new ATOM 0 HA MET A 88 9.857 -7.046 0.821 1.00 0.00 H new ATOM 0 HB2 MET A 88 8.542 -4.860 1.050 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.058 -5.781 0.913 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.846 -6.987 2.906 1.00 0.00 H new ATOM 0 HG3 MET A 88 8.546 -5.302 3.285 1.00 0.00 H new ATOM 0 HE1 MET A 88 4.696 -5.035 3.054 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.221 -4.401 2.388 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.303 -5.636 1.493 1.00 0.00 H new ATOM 1413 N LEU A 89 6.925 -8.332 0.121 1.00 0.00 N ATOM 1414 CA LEU A 89 6.193 -9.614 0.205 1.00 0.00 C ATOM 1415 C LEU A 89 7.117 -10.677 -0.361 1.00 0.00 C ATOM 1416 O LEU A 89 7.095 -11.829 0.025 1.00 0.00 O ATOM 1417 CB LEU A 89 4.952 -9.438 -0.671 1.00 0.00 C ATOM 1418 CG LEU A 89 3.899 -10.475 -0.279 1.00 0.00 C ATOM 1419 CD1 LEU A 89 2.694 -10.360 -1.214 1.00 0.00 C ATOM 1420 CD2 LEU A 89 4.499 -11.879 -0.394 1.00 0.00 C ATOM 0 H LEU A 89 6.431 -7.576 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 89 5.899 -9.898 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.549 -8.432 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.217 -9.552 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 89 3.580 -10.297 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.944 -11.100 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.266 -9.361 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.012 -10.537 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.749 -12.619 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.818 -12.055 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.358 -11.963 0.272 1.00 0.00 H new ATOM 1432 N ASP A 90 7.945 -10.266 -1.278 1.00 0.00 N ATOM 1433 CA ASP A 90 8.912 -11.213 -1.900 1.00 0.00 C ATOM 1434 C ASP A 90 9.886 -11.716 -0.836 1.00 0.00 C ATOM 1435 O ASP A 90 10.292 -12.860 -0.842 1.00 0.00 O ATOM 1436 CB ASP A 90 9.646 -10.399 -2.966 1.00 0.00 C ATOM 1437 CG ASP A 90 9.748 -11.218 -4.254 1.00 0.00 C ATOM 1438 OD1 ASP A 90 9.243 -12.329 -4.268 1.00 0.00 O ATOM 1439 OD2 ASP A 90 10.330 -10.722 -5.204 1.00 0.00 O ATOM 0 H ASP A 90 7.995 -9.309 -1.626 1.00 0.00 H new ATOM 0 HA ASP A 90 8.424 -12.086 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.114 -9.467 -3.157 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.642 -10.132 -2.613 1.00 0.00 H new ATOM 1444 N GLY A 91 10.252 -10.869 0.088 1.00 0.00 N ATOM 1445 CA GLY A 91 11.187 -11.304 1.160 1.00 0.00 C ATOM 1446 C GLY A 91 10.522 -12.428 1.948 1.00 0.00 C ATOM 1447 O GLY A 91 11.168 -13.351 2.405 1.00 0.00 O ATOM 0 H GLY A 91 9.944 -9.898 0.145 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.127 -11.648 0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 91 11.425 -10.468 1.818 1.00 0.00 H new ATOM 1451 N PHE A 92 9.226 -12.367 2.093 1.00 0.00 N ATOM 1452 CA PHE A 92 8.509 -13.442 2.829 1.00 0.00 C ATOM 1453 C PHE A 92 8.775 -14.781 2.143 1.00 0.00 C ATOM 1454 O PHE A 92 8.987 -15.791 2.784 1.00 0.00 O ATOM 1455 CB PHE A 92 7.028 -13.071 2.735 1.00 0.00 C ATOM 1456 CG PHE A 92 6.255 -13.804 3.806 1.00 0.00 C ATOM 1457 CD1 PHE A 92 6.743 -13.846 5.116 1.00 0.00 C ATOM 1458 CD2 PHE A 92 5.049 -14.439 3.485 1.00 0.00 C ATOM 1459 CE1 PHE A 92 6.026 -14.525 6.109 1.00 0.00 C ATOM 1460 CE2 PHE A 92 4.332 -15.118 4.478 1.00 0.00 C ATOM 1461 CZ PHE A 92 4.820 -15.161 5.790 1.00 0.00 C ATOM 0 H PHE A 92 8.634 -11.618 1.733 1.00 0.00 H new ATOM 0 HA PHE A 92 8.831 -13.534 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.904 -11.995 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.639 -13.329 1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.673 -13.355 5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.672 -14.405 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.403 -14.558 7.120 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.402 -15.609 4.232 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.266 -15.684 6.555 1.00 0.00 H new ATOM 1471 N ILE A 93 8.781 -14.790 0.835 1.00 0.00 N ATOM 1472 CA ILE A 93 9.051 -16.061 0.103 1.00 0.00 C ATOM 1473 C ILE A 93 10.428 -16.601 0.500 1.00 0.00 C ATOM 1474 O ILE A 93 10.591 -17.766 0.798 1.00 0.00 O ATOM 1475 CB ILE A 93 9.029 -15.678 -1.376 1.00 0.00 C ATOM 1476 CG1 ILE A 93 7.639 -15.154 -1.746 1.00 0.00 C ATOM 1477 CG2 ILE A 93 9.352 -16.907 -2.228 1.00 0.00 C ATOM 1478 CD1 ILE A 93 6.577 -16.149 -1.276 1.00 0.00 C ATOM 0 H ILE A 93 8.611 -13.975 0.245 1.00 0.00 H new ATOM 0 HA ILE A 93 8.322 -16.839 0.329 1.00 0.00 H new ATOM 0 HB ILE A 93 9.773 -14.903 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.471 -14.181 -1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.567 -15.012 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.336 -16.633 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.341 -17.282 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.609 -17.683 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.587 -15.776 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.742 -17.112 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.644 -16.269 -0.195 1.00 0.00 H new ATOM 1490 N LYS A 94 11.415 -15.751 0.510 1.00 0.00 N ATOM 1491 CA LYS A 94 12.790 -16.188 0.889 1.00 0.00 C ATOM 1492 C LYS A 94 12.841 -16.571 2.372 1.00 0.00 C ATOM 1493 O LYS A 94 13.661 -17.361 2.791 1.00 0.00 O ATOM 1494 CB LYS A 94 13.678 -14.973 0.618 1.00 0.00 C ATOM 1495 CG LYS A 94 15.096 -15.253 1.120 1.00 0.00 C ATOM 1496 CD LYS A 94 15.639 -14.014 1.832 1.00 0.00 C ATOM 1497 CE LYS A 94 16.504 -13.205 0.861 1.00 0.00 C ATOM 1498 NZ LYS A 94 17.027 -12.068 1.667 1.00 0.00 N ATOM 0 H LYS A 94 11.329 -14.763 0.270 1.00 0.00 H new ATOM 0 HA LYS A 94 13.112 -17.065 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.696 -14.753 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.271 -14.094 1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.091 -16.104 1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.743 -15.518 0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.815 -13.402 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.228 -14.309 2.701 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.316 -13.810 0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.919 -12.851 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.630 -11.467 1.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.231 -11.506 2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.586 -12.435 2.464 1.00 0.00 H new ATOM 1512 N LYS A 95 11.983 -15.997 3.172 1.00 0.00 N ATOM 1513 CA LYS A 95 11.998 -16.308 4.632 1.00 0.00 C ATOM 1514 C LYS A 95 11.743 -17.799 4.879 1.00 0.00 C ATOM 1515 O LYS A 95 12.303 -18.385 5.784 1.00 0.00 O ATOM 1516 CB LYS A 95 10.863 -15.471 5.222 1.00 0.00 C ATOM 1517 CG LYS A 95 11.381 -14.684 6.427 1.00 0.00 C ATOM 1518 CD LYS A 95 11.445 -13.196 6.078 1.00 0.00 C ATOM 1519 CE LYS A 95 11.804 -12.393 7.330 1.00 0.00 C ATOM 1520 NZ LYS A 95 12.419 -11.136 6.818 1.00 0.00 N ATOM 0 H LYS A 95 11.273 -15.327 2.879 1.00 0.00 H new ATOM 0 HA LYS A 95 12.963 -16.080 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.472 -14.787 4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.039 -16.118 5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.726 -14.839 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.370 -15.044 6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.188 -13.026 5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.486 -12.863 5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.920 -12.183 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.499 -12.942 7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.692 -10.532 7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.262 -11.366 6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.732 -10.631 6.222 1.00 0.00 H new ATOM 1534 N PHE A 96 10.908 -18.422 4.094 1.00 0.00 N ATOM 1535 CA PHE A 96 10.643 -19.875 4.312 1.00 0.00 C ATOM 1536 C PHE A 96 11.133 -20.698 3.115 1.00 0.00 C ATOM 1537 O PHE A 96 11.303 -21.897 3.207 1.00 0.00 O ATOM 1538 CB PHE A 96 9.127 -19.993 4.474 1.00 0.00 C ATOM 1539 CG PHE A 96 8.442 -19.584 3.194 1.00 0.00 C ATOM 1540 CD1 PHE A 96 8.392 -20.468 2.110 1.00 0.00 C ATOM 1541 CD2 PHE A 96 7.853 -18.318 3.092 1.00 0.00 C ATOM 1542 CE1 PHE A 96 7.753 -20.087 0.925 1.00 0.00 C ATOM 1543 CE2 PHE A 96 7.215 -17.936 1.909 1.00 0.00 C ATOM 1544 CZ PHE A 96 7.165 -18.821 0.824 1.00 0.00 C ATOM 0 H PHE A 96 10.402 -17.995 3.318 1.00 0.00 H new ATOM 0 HA PHE A 96 11.169 -20.258 5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.858 -21.018 4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.790 -19.361 5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 96 8.847 -21.444 2.188 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.892 -17.636 3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.714 -20.769 0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 96 6.761 -16.959 1.831 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.672 -18.526 -0.091 1.00 0.00 H new ATOM 1554 N VAL A 97 11.364 -20.069 1.993 1.00 0.00 N ATOM 1555 CA VAL A 97 11.844 -20.832 0.804 1.00 0.00 C ATOM 1556 C VAL A 97 13.268 -21.345 1.044 1.00 0.00 C ATOM 1557 O VAL A 97 13.517 -22.534 1.028 1.00 0.00 O ATOM 1558 CB VAL A 97 11.826 -19.828 -0.351 1.00 0.00 C ATOM 1559 CG1 VAL A 97 12.746 -20.315 -1.472 1.00 0.00 C ATOM 1560 CG2 VAL A 97 10.400 -19.696 -0.888 1.00 0.00 C ATOM 0 H VAL A 97 11.242 -19.067 1.849 1.00 0.00 H new ATOM 0 HA VAL A 97 11.221 -21.702 0.596 1.00 0.00 H new ATOM 0 HB VAL A 97 12.174 -18.859 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 97 12.731 -19.598 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.763 -20.410 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.400 -21.284 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.386 -18.981 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.054 -20.666 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.742 -19.346 -0.092 1.00 0.00 H new ATOM 1570 N LEU A 98 14.201 -20.456 1.268 1.00 0.00 N ATOM 1571 CA LEU A 98 15.610 -20.887 1.512 1.00 0.00 C ATOM 1572 C LEU A 98 15.931 -22.144 0.698 1.00 0.00 C ATOM 1573 O LEU A 98 15.730 -23.253 1.150 1.00 0.00 O ATOM 1574 CB LEU A 98 15.682 -21.188 3.011 1.00 0.00 C ATOM 1575 CG LEU A 98 15.520 -19.895 3.821 1.00 0.00 C ATOM 1576 CD1 LEU A 98 16.159 -18.721 3.074 1.00 0.00 C ATOM 1577 CD2 LEU A 98 14.032 -19.608 4.037 1.00 0.00 C ATOM 0 H LEU A 98 14.047 -19.448 1.292 1.00 0.00 H new ATOM 0 HA LEU A 98 16.329 -20.124 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.901 -21.897 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.636 -21.658 3.249 1.00 0.00 H new ATOM 0 HG LEU A 98 16.015 -20.018 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.038 -17.809 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.221 -18.919 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.674 -18.599 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.918 -18.689 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.539 -19.494 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.577 -20.436 4.581 1.00 0.00 H new ATOM 1589 N CYS A 99 16.424 -21.983 -0.502 1.00 0.00 N ATOM 1590 CA CYS A 99 16.748 -23.177 -1.333 1.00 0.00 C ATOM 1591 C CYS A 99 18.172 -23.659 -1.042 1.00 0.00 C ATOM 1592 O CYS A 99 19.070 -22.863 -0.847 1.00 0.00 O ATOM 1593 CB CYS A 99 16.623 -22.704 -2.782 1.00 0.00 C ATOM 1594 SG CYS A 99 17.740 -21.308 -3.060 1.00 0.00 S ATOM 0 H CYS A 99 16.615 -21.082 -0.939 1.00 0.00 H new ATOM 0 HA CYS A 99 16.084 -24.015 -1.123 1.00 0.00 H new ATOM 0 HB2 CYS A 99 16.866 -23.519 -3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 99 15.595 -22.408 -2.992 1.00 0.00 H new ATOM 0 HG CYS A 99 18.494 -21.554 -4.090 1.00 0.00 H new ATOM 1600 N PRO A 100 18.327 -24.955 -1.023 1.00 0.00 N ATOM 1601 CA PRO A 100 19.654 -25.562 -0.753 1.00 0.00 C ATOM 1602 C PRO A 100 20.576 -25.403 -1.967 1.00 0.00 C ATOM 1603 O PRO A 100 21.175 -26.352 -2.432 1.00 0.00 O ATOM 1604 CB PRO A 100 19.331 -27.032 -0.507 1.00 0.00 C ATOM 1605 CG PRO A 100 18.043 -27.274 -1.229 1.00 0.00 C ATOM 1606 CD PRO A 100 17.291 -25.968 -1.248 1.00 0.00 C ATOM 0 HA PRO A 100 20.174 -25.097 0.085 1.00 0.00 H new ATOM 0 HB2 PRO A 100 20.123 -27.678 -0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.231 -27.241 0.558 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.231 -27.625 -2.244 1.00 0.00 H new ATOM 0 HG3 PRO A 100 17.460 -28.046 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 100 16.783 -25.814 -2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 100 16.527 -25.936 -0.471 1.00 0.00 H new ATOM 1614 N GLU A 101 20.694 -24.210 -2.481 1.00 0.00 N ATOM 1615 CA GLU A 101 21.576 -23.989 -3.663 1.00 0.00 C ATOM 1616 C GLU A 101 21.958 -22.510 -3.761 1.00 0.00 C ATOM 1617 O GLU A 101 23.065 -22.167 -4.129 1.00 0.00 O ATOM 1618 CB GLU A 101 20.735 -24.407 -4.870 1.00 0.00 C ATOM 1619 CG GLU A 101 21.598 -24.366 -6.133 1.00 0.00 C ATOM 1620 CD GLU A 101 22.047 -25.783 -6.491 1.00 0.00 C ATOM 1621 OE1 GLU A 101 22.441 -26.505 -5.589 1.00 0.00 O ATOM 1622 OE2 GLU A 101 21.989 -26.125 -7.660 1.00 0.00 O ATOM 0 H GLU A 101 20.218 -23.378 -2.134 1.00 0.00 H new ATOM 0 HA GLU A 101 22.505 -24.556 -3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.339 -25.411 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.880 -23.740 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.033 -23.933 -6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.467 -23.728 -5.972 1.00 0.00 H new ATOM 1629 N CYS A 102 21.050 -21.633 -3.432 1.00 0.00 N ATOM 1630 CA CYS A 102 21.357 -20.175 -3.504 1.00 0.00 C ATOM 1631 C CYS A 102 20.101 -19.357 -3.190 1.00 0.00 C ATOM 1632 O CYS A 102 19.609 -18.614 -4.017 1.00 0.00 O ATOM 1633 CB CYS A 102 21.813 -19.932 -4.944 1.00 0.00 C ATOM 1634 SG CYS A 102 20.704 -20.791 -6.088 1.00 0.00 S ATOM 0 H CYS A 102 20.108 -21.862 -3.116 1.00 0.00 H new ATOM 0 HA CYS A 102 22.119 -19.877 -2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 102 21.817 -18.863 -5.159 1.00 0.00 H new ATOM 0 HB3 CYS A 102 22.835 -20.287 -5.077 1.00 0.00 H new ATOM 0 HG CYS A 102 19.563 -20.170 -6.135 1.00 0.00 H new ATOM 1640 N GLU A 103 19.579 -19.489 -2.001 1.00 0.00 N ATOM 1641 CA GLU A 103 18.355 -18.718 -1.631 1.00 0.00 C ATOM 1642 C GLU A 103 18.719 -17.255 -1.386 1.00 0.00 C ATOM 1643 O GLU A 103 17.947 -16.355 -1.648 1.00 0.00 O ATOM 1644 CB GLU A 103 17.853 -19.375 -0.341 1.00 0.00 C ATOM 1645 CG GLU A 103 18.537 -18.743 0.875 1.00 0.00 C ATOM 1646 CD GLU A 103 17.834 -17.432 1.235 1.00 0.00 C ATOM 1647 OE1 GLU A 103 16.689 -17.271 0.847 1.00 0.00 O ATOM 1648 OE2 GLU A 103 18.454 -16.612 1.893 1.00 0.00 O ATOM 0 H GLU A 103 19.946 -20.097 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 103 17.597 -18.731 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 103 16.772 -19.258 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 103 18.057 -20.446 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 103 18.504 -19.429 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 103 19.588 -18.556 0.657 1.00 0.00 H new ATOM 1655 N ASN A 104 19.896 -17.028 -0.877 1.00 0.00 N ATOM 1656 CA ASN A 104 20.352 -15.633 -0.592 1.00 0.00 C ATOM 1657 C ASN A 104 19.696 -14.638 -1.558 1.00 0.00 C ATOM 1658 O ASN A 104 19.055 -13.697 -1.134 1.00 0.00 O ATOM 1659 CB ASN A 104 21.869 -15.669 -0.795 1.00 0.00 C ATOM 1660 CG ASN A 104 22.382 -14.263 -1.120 1.00 0.00 C ATOM 1661 OD1 ASN A 104 23.176 -14.086 -2.021 1.00 0.00 O ATOM 1662 ND2 ASN A 104 21.957 -13.249 -0.417 1.00 0.00 N ATOM 0 H ASN A 104 20.572 -17.755 -0.642 1.00 0.00 H new ATOM 0 HA ASN A 104 20.080 -15.308 0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 104 22.357 -16.045 0.104 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.121 -16.354 -1.605 1.00 0.00 H new ATOM 0 HD21 ASN A 104 22.292 -12.308 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 104 21.290 -13.397 0.340 1.00 0.00 H new ATOM 1669 N PRO A 105 19.877 -14.880 -2.829 1.00 0.00 N ATOM 1670 CA PRO A 105 19.289 -13.990 -3.863 1.00 0.00 C ATOM 1671 C PRO A 105 17.764 -14.128 -3.881 1.00 0.00 C ATOM 1672 O PRO A 105 17.222 -15.172 -3.576 1.00 0.00 O ATOM 1673 CB PRO A 105 19.904 -14.500 -5.166 1.00 0.00 C ATOM 1674 CG PRO A 105 20.267 -15.921 -4.884 1.00 0.00 C ATOM 1675 CD PRO A 105 20.633 -15.988 -3.425 1.00 0.00 C ATOM 0 HA PRO A 105 19.493 -12.933 -3.689 1.00 0.00 H new ATOM 0 HB2 PRO A 105 19.197 -14.429 -5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 105 20.781 -13.915 -5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 105 19.432 -16.586 -5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 105 21.102 -16.239 -5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 105 20.355 -16.946 -2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 105 21.706 -15.868 -3.275 1.00 0.00 H new ATOM 1683 N GLU A 106 17.068 -13.082 -4.232 1.00 0.00 N ATOM 1684 CA GLU A 106 15.578 -13.156 -4.263 1.00 0.00 C ATOM 1685 C GLU A 106 15.122 -14.063 -5.408 1.00 0.00 C ATOM 1686 O GLU A 106 15.575 -13.943 -6.529 1.00 0.00 O ATOM 1687 CB GLU A 106 15.116 -11.718 -4.502 1.00 0.00 C ATOM 1688 CG GLU A 106 13.590 -11.681 -4.601 1.00 0.00 C ATOM 1689 CD GLU A 106 12.998 -11.290 -3.245 1.00 0.00 C ATOM 1690 OE1 GLU A 106 13.616 -10.490 -2.561 1.00 0.00 O ATOM 1691 OE2 GLU A 106 11.939 -11.796 -2.915 1.00 0.00 O ATOM 0 H GLU A 106 17.464 -12.181 -4.498 1.00 0.00 H new ATOM 0 HA GLU A 106 15.163 -13.569 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.454 -11.076 -3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 106 15.560 -11.330 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.282 -10.966 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.211 -12.656 -4.907 1.00 0.00 H new ATOM 1698 N THR A 107 14.232 -14.976 -5.132 1.00 0.00 N ATOM 1699 CA THR A 107 13.751 -15.897 -6.202 1.00 0.00 C ATOM 1700 C THR A 107 12.225 -15.844 -6.304 1.00 0.00 C ATOM 1701 O THR A 107 11.551 -15.345 -5.424 1.00 0.00 O ATOM 1702 CB THR A 107 14.208 -17.292 -5.766 1.00 0.00 C ATOM 1703 OG1 THR A 107 13.228 -17.861 -4.909 1.00 0.00 O ATOM 1704 CG2 THR A 107 15.544 -17.195 -5.023 1.00 0.00 C ATOM 0 H THR A 107 13.817 -15.125 -4.212 1.00 0.00 H new ATOM 0 HA THR A 107 14.145 -15.626 -7.182 1.00 0.00 H new ATOM 0 HB THR A 107 14.335 -17.921 -6.647 1.00 0.00 H new ATOM 0 HG1 THR A 107 13.517 -18.755 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.863 -18.191 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.296 -16.760 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.425 -16.564 -4.142 1.00 0.00 H new ATOM 1712 N ASP A 108 11.676 -16.358 -7.370 1.00 0.00 N ATOM 1713 CA ASP A 108 10.193 -16.344 -7.528 1.00 0.00 C ATOM 1714 C ASP A 108 9.652 -17.776 -7.501 1.00 0.00 C ATOM 1715 O ASP A 108 10.315 -18.705 -7.917 1.00 0.00 O ATOM 1716 CB ASP A 108 9.947 -15.701 -8.893 1.00 0.00 C ATOM 1717 CG ASP A 108 9.011 -14.502 -8.732 1.00 0.00 C ATOM 1718 OD1 ASP A 108 9.379 -13.578 -8.025 1.00 0.00 O ATOM 1719 OD2 ASP A 108 7.941 -14.527 -9.318 1.00 0.00 O ATOM 0 H ASP A 108 12.190 -16.787 -8.139 1.00 0.00 H new ATOM 0 HA ASP A 108 9.693 -15.799 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.892 -15.381 -9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.509 -16.429 -9.576 1.00 0.00 H new ATOM 1724 N LEU A 109 8.456 -17.964 -7.014 1.00 0.00 N ATOM 1725 CA LEU A 109 7.883 -19.339 -6.963 1.00 0.00 C ATOM 1726 C LEU A 109 6.542 -19.387 -7.700 1.00 0.00 C ATOM 1727 O LEU A 109 5.606 -18.694 -7.351 1.00 0.00 O ATOM 1728 CB LEU A 109 7.691 -19.633 -5.475 1.00 0.00 C ATOM 1729 CG LEU A 109 6.522 -18.807 -4.936 1.00 0.00 C ATOM 1730 CD1 LEU A 109 5.241 -19.641 -4.988 1.00 0.00 C ATOM 1731 CD2 LEU A 109 6.809 -18.402 -3.490 1.00 0.00 C ATOM 0 H LEU A 109 7.852 -17.227 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 109 8.531 -20.072 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.498 -20.695 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.602 -19.394 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 109 6.397 -17.912 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.408 -19.052 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.036 -19.930 -6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.365 -20.536 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.976 -17.813 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.934 -19.296 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.722 -17.807 -3.453 1.00 0.00 H new ATOM 1743 N HIS A 110 6.441 -20.202 -8.714 1.00 0.00 N ATOM 1744 CA HIS A 110 5.162 -20.300 -9.472 1.00 0.00 C ATOM 1745 C HIS A 110 4.673 -21.751 -9.492 1.00 0.00 C ATOM 1746 O HIS A 110 5.388 -22.651 -9.886 1.00 0.00 O ATOM 1747 CB HIS A 110 5.500 -19.826 -10.886 1.00 0.00 C ATOM 1748 CG HIS A 110 6.787 -20.462 -11.336 1.00 0.00 C ATOM 1749 ND1 HIS A 110 6.873 -21.807 -11.662 1.00 0.00 N ATOM 1750 CD2 HIS A 110 8.048 -19.950 -11.520 1.00 0.00 C ATOM 1751 CE1 HIS A 110 8.146 -22.056 -12.021 1.00 0.00 C ATOM 1752 NE2 HIS A 110 8.904 -20.959 -11.953 1.00 0.00 N ATOM 0 H HIS A 110 7.191 -20.806 -9.051 1.00 0.00 H new ATOM 0 HA HIS A 110 4.368 -19.703 -9.024 1.00 0.00 H new ATOM 0 HB2 HIS A 110 4.694 -20.088 -11.571 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.593 -18.740 -10.904 1.00 0.00 H new ATOM 0 HD1 HIS A 110 6.111 -22.484 -11.635 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.332 -18.921 -11.354 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.510 -23.026 -12.327 1.00 0.00 H new ATOM 1760 N VAL A 111 3.460 -21.985 -9.070 1.00 0.00 N ATOM 1761 CA VAL A 111 2.929 -23.378 -9.063 1.00 0.00 C ATOM 1762 C VAL A 111 2.094 -23.635 -10.321 1.00 0.00 C ATOM 1763 O VAL A 111 1.213 -22.870 -10.660 1.00 0.00 O ATOM 1764 CB VAL A 111 2.053 -23.460 -7.814 1.00 0.00 C ATOM 1765 CG1 VAL A 111 0.999 -22.353 -7.855 1.00 0.00 C ATOM 1766 CG2 VAL A 111 1.358 -24.823 -7.769 1.00 0.00 C ATOM 0 H VAL A 111 2.814 -21.272 -8.730 1.00 0.00 H new ATOM 0 HA VAL A 111 3.725 -24.122 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 111 2.674 -23.337 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.374 -22.412 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.493 -21.382 -7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.378 -22.475 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.733 -24.883 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.738 -24.945 -8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.108 -25.613 -7.740 1.00 0.00 H new ATOM 1776 N ASN A 112 2.364 -24.707 -11.016 1.00 0.00 N ATOM 1777 CA ASN A 112 1.584 -25.011 -12.249 1.00 0.00 C ATOM 1778 C ASN A 112 0.486 -26.034 -11.942 1.00 0.00 C ATOM 1779 O ASN A 112 0.762 -27.119 -11.471 1.00 0.00 O ATOM 1780 CB ASN A 112 2.603 -25.596 -13.228 1.00 0.00 C ATOM 1781 CG ASN A 112 3.861 -24.727 -13.236 1.00 0.00 C ATOM 1782 OD1 ASN A 112 3.813 -23.571 -13.605 1.00 0.00 O ATOM 1783 ND2 ASN A 112 4.995 -25.239 -12.841 1.00 0.00 N ATOM 0 H ASN A 112 3.090 -25.384 -10.783 1.00 0.00 H new ATOM 0 HA ASN A 112 1.090 -24.127 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 112 2.855 -26.617 -12.940 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.175 -25.644 -14.229 1.00 0.00 H new ATOM 0 HD21 ASN A 112 5.840 -24.668 -12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.036 -26.210 -12.531 1.00 0.00 H new ATOM 1790 N PRO A 113 -0.729 -25.648 -12.223 1.00 0.00 N ATOM 1791 CA PRO A 113 -1.888 -26.541 -11.977 1.00 0.00 C ATOM 1792 C PRO A 113 -1.923 -27.670 -13.012 1.00 0.00 C ATOM 1793 O PRO A 113 -2.364 -28.767 -12.731 1.00 0.00 O ATOM 1794 CB PRO A 113 -3.093 -25.616 -12.140 1.00 0.00 C ATOM 1795 CG PRO A 113 -2.616 -24.510 -13.028 1.00 0.00 C ATOM 1796 CD PRO A 113 -1.136 -24.358 -12.791 1.00 0.00 C ATOM 0 HA PRO A 113 -1.857 -27.025 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -3.937 -26.143 -12.585 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -3.429 -25.232 -11.177 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.817 -24.742 -14.074 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.140 -23.581 -12.802 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.604 -24.145 -13.718 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -0.924 -23.537 -12.106 1.00 0.00 H new ATOM 1804 N LYS A 114 -1.463 -27.409 -14.204 1.00 0.00 N ATOM 1805 CA LYS A 114 -1.471 -28.466 -15.256 1.00 0.00 C ATOM 1806 C LYS A 114 -0.566 -29.631 -14.845 1.00 0.00 C ATOM 1807 O LYS A 114 -0.868 -30.781 -15.092 1.00 0.00 O ATOM 1808 CB LYS A 114 -0.928 -27.781 -16.510 1.00 0.00 C ATOM 1809 CG LYS A 114 -1.928 -26.727 -16.990 1.00 0.00 C ATOM 1810 CD LYS A 114 -3.193 -27.418 -17.502 1.00 0.00 C ATOM 1811 CE LYS A 114 -2.818 -28.431 -18.588 1.00 0.00 C ATOM 1812 NZ LYS A 114 -3.848 -28.255 -19.649 1.00 0.00 N ATOM 0 H LYS A 114 -1.082 -26.509 -14.496 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.466 -28.880 -15.416 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.033 -27.314 -16.295 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.756 -28.518 -17.294 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.177 -26.048 -16.174 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.484 -26.124 -17.782 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.703 -27.921 -16.681 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.887 -26.679 -17.903 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.816 -28.243 -18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.823 -29.449 -18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.659 -28.916 -20.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.790 -28.447 -19.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.815 -27.279 -20.006 1.00 0.00 H new ATOM 1826 N LYS A 115 0.542 -29.341 -14.222 1.00 0.00 N ATOM 1827 CA LYS A 115 1.466 -30.433 -13.798 1.00 0.00 C ATOM 1828 C LYS A 115 1.394 -30.629 -12.281 1.00 0.00 C ATOM 1829 O LYS A 115 2.018 -31.514 -11.730 1.00 0.00 O ATOM 1830 CB LYS A 115 2.860 -29.957 -14.210 1.00 0.00 C ATOM 1831 CG LYS A 115 2.804 -29.378 -15.625 1.00 0.00 C ATOM 1832 CD LYS A 115 2.184 -30.406 -16.574 1.00 0.00 C ATOM 1833 CE LYS A 115 3.184 -31.536 -16.827 1.00 0.00 C ATOM 1834 NZ LYS A 115 3.393 -31.540 -18.301 1.00 0.00 N ATOM 0 H LYS A 115 0.849 -28.397 -13.988 1.00 0.00 H new ATOM 0 HA LYS A 115 1.210 -31.389 -14.255 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.220 -29.202 -13.511 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.565 -30.787 -14.173 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.215 -28.461 -15.631 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.807 -29.115 -15.962 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.267 -30.808 -16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.912 -29.929 -17.516 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.120 -31.362 -16.296 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.794 -32.493 -16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.068 -32.290 -18.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.486 -31.715 -18.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.771 -30.618 -18.601 1.00 0.00 H new ATOM 1848 N GLN A 116 0.639 -29.811 -11.602 1.00 0.00 N ATOM 1849 CA GLN A 116 0.531 -29.952 -10.122 1.00 0.00 C ATOM 1850 C GLN A 116 1.926 -29.976 -9.494 1.00 0.00 C ATOM 1851 O GLN A 116 2.212 -30.775 -8.624 1.00 0.00 O ATOM 1852 CB GLN A 116 -0.180 -31.287 -9.902 1.00 0.00 C ATOM 1853 CG GLN A 116 -1.595 -31.033 -9.380 1.00 0.00 C ATOM 1854 CD GLN A 116 -2.063 -32.236 -8.560 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -1.314 -32.774 -7.768 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -3.278 -32.685 -8.717 1.00 0.00 N ATOM 0 H GLN A 116 0.092 -29.051 -12.007 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.010 -29.124 -9.665 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.221 -31.847 -10.836 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.378 -31.895 -9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.611 -30.133 -8.765 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -2.276 -30.861 -10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.907 -32.234 -9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.599 -33.487 -8.175 1.00 0.00 H new ATOM 1865 N THR A 117 2.797 -29.107 -9.929 1.00 0.00 N ATOM 1866 CA THR A 117 4.174 -29.080 -9.358 1.00 0.00 C ATOM 1867 C THR A 117 4.577 -27.642 -9.020 1.00 0.00 C ATOM 1868 O THR A 117 4.151 -26.701 -9.660 1.00 0.00 O ATOM 1869 CB THR A 117 5.072 -29.644 -10.461 1.00 0.00 C ATOM 1870 OG1 THR A 117 4.427 -29.493 -11.717 1.00 0.00 O ATOM 1871 CG2 THR A 117 5.339 -31.127 -10.196 1.00 0.00 C ATOM 0 H THR A 117 2.615 -28.414 -10.655 1.00 0.00 H new ATOM 0 HA THR A 117 4.251 -29.657 -8.436 1.00 0.00 H new ATOM 0 HB THR A 117 6.019 -29.104 -10.471 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.001 -29.852 -12.425 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.979 -31.528 -10.982 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.834 -31.241 -9.232 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.394 -31.670 -10.185 1.00 0.00 H new ATOM 1879 N ILE A 118 5.394 -27.465 -8.019 1.00 0.00 N ATOM 1880 CA ILE A 118 5.822 -26.088 -7.641 1.00 0.00 C ATOM 1881 C ILE A 118 7.129 -25.726 -8.351 1.00 0.00 C ATOM 1882 O ILE A 118 8.110 -26.438 -8.270 1.00 0.00 O ATOM 1883 CB ILE A 118 6.031 -26.141 -6.127 1.00 0.00 C ATOM 1884 CG1 ILE A 118 4.684 -26.356 -5.434 1.00 0.00 C ATOM 1885 CG2 ILE A 118 6.644 -24.823 -5.650 1.00 0.00 C ATOM 1886 CD1 ILE A 118 3.832 -25.093 -5.572 1.00 0.00 C ATOM 0 H ILE A 118 5.784 -28.214 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 118 5.088 -25.334 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 118 6.702 -26.964 -5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.167 -27.207 -5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.838 -26.590 -4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.793 -24.861 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.603 -24.668 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.973 -24.000 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.872 -25.246 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.349 -24.253 -5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.667 -24.879 -6.628 1.00 0.00 H new ATOM 1898 N GLY A 119 7.149 -24.621 -9.046 1.00 0.00 N ATOM 1899 CA GLY A 119 8.392 -24.212 -9.758 1.00 0.00 C ATOM 1900 C GLY A 119 8.891 -22.885 -9.184 1.00 0.00 C ATOM 1901 O GLY A 119 8.115 -22.054 -8.754 1.00 0.00 O ATOM 0 H GLY A 119 6.359 -23.985 -9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.158 -24.980 -9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.196 -24.109 -10.825 1.00 0.00 H new ATOM 1905 N ASN A 120 10.178 -22.675 -9.175 1.00 0.00 N ATOM 1906 CA ASN A 120 10.717 -21.398 -8.631 1.00 0.00 C ATOM 1907 C ASN A 120 11.934 -20.973 -9.446 1.00 0.00 C ATOM 1908 O ASN A 120 12.619 -21.793 -10.017 1.00 0.00 O ATOM 1909 CB ASN A 120 11.119 -21.715 -7.189 1.00 0.00 C ATOM 1910 CG ASN A 120 11.668 -20.454 -6.522 1.00 0.00 C ATOM 1911 OD1 ASN A 120 12.573 -19.826 -7.035 1.00 0.00 O ATOM 1912 ND2 ASN A 120 11.155 -20.052 -5.391 1.00 0.00 N ATOM 0 H ASN A 120 10.878 -23.331 -9.520 1.00 0.00 H new ATOM 0 HA ASN A 120 9.993 -20.584 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 120 10.258 -22.087 -6.634 1.00 0.00 H new ATOM 0 HB3 ASN A 120 11.872 -22.503 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.514 -19.211 -4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 120 10.395 -20.579 -4.960 1.00 0.00 H new ATOM 1919 N SER A 121 12.218 -19.705 -9.514 1.00 0.00 N ATOM 1920 CA SER A 121 13.398 -19.271 -10.307 1.00 0.00 C ATOM 1921 C SER A 121 14.434 -18.607 -9.400 1.00 0.00 C ATOM 1922 O SER A 121 14.148 -17.650 -8.708 1.00 0.00 O ATOM 1923 CB SER A 121 12.848 -18.265 -11.317 1.00 0.00 C ATOM 1924 OG SER A 121 13.767 -17.190 -11.458 1.00 0.00 O ATOM 0 H SER A 121 11.692 -18.958 -9.061 1.00 0.00 H new ATOM 0 HA SER A 121 13.896 -20.109 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.688 -18.750 -12.280 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.880 -17.890 -10.984 1.00 0.00 H new ATOM 0 HG SER A 121 13.417 -16.544 -12.107 1.00 0.00 H new ATOM 1930 N CYS A 122 15.640 -19.107 -9.402 1.00 0.00 N ATOM 1931 CA CYS A 122 16.698 -18.501 -8.545 1.00 0.00 C ATOM 1932 C CYS A 122 17.522 -17.499 -9.358 1.00 0.00 C ATOM 1933 O CYS A 122 18.147 -17.847 -10.340 1.00 0.00 O ATOM 1934 CB CYS A 122 17.567 -19.676 -8.097 1.00 0.00 C ATOM 1935 SG CYS A 122 17.805 -19.599 -6.305 1.00 0.00 S ATOM 0 H CYS A 122 15.938 -19.908 -9.959 1.00 0.00 H new ATOM 0 HA CYS A 122 16.284 -17.957 -7.696 1.00 0.00 H new ATOM 0 HB2 CYS A 122 17.093 -20.618 -8.372 1.00 0.00 H new ATOM 0 HB3 CYS A 122 18.531 -19.644 -8.605 1.00 0.00 H new ATOM 0 HG CYS A 122 17.562 -20.765 -5.785 1.00 0.00 H new ATOM 1941 N LYS A 123 17.527 -16.256 -8.959 1.00 0.00 N ATOM 1942 CA LYS A 123 18.309 -15.234 -9.714 1.00 0.00 C ATOM 1943 C LYS A 123 19.708 -15.768 -10.034 1.00 0.00 C ATOM 1944 O LYS A 123 20.260 -15.499 -11.082 1.00 0.00 O ATOM 1945 CB LYS A 123 18.397 -14.030 -8.776 1.00 0.00 C ATOM 1946 CG LYS A 123 18.712 -12.772 -9.589 1.00 0.00 C ATOM 1947 CD LYS A 123 19.270 -11.691 -8.662 1.00 0.00 C ATOM 1948 CE LYS A 123 20.445 -10.989 -9.346 1.00 0.00 C ATOM 1949 NZ LYS A 123 20.935 -10.000 -8.347 1.00 0.00 N ATOM 0 H LYS A 123 17.024 -15.904 -8.144 1.00 0.00 H new ATOM 0 HA LYS A 123 17.842 -14.977 -10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 123 17.456 -13.904 -8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.171 -14.195 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 123 19.435 -13.003 -10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 123 17.811 -12.411 -10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.492 -10.968 -8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 123 19.596 -12.136 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.227 -11.699 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.130 -10.498 -10.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 21.742 -9.478 -8.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 20.171 -9.333 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 21.234 -10.497 -7.484 1.00 0.00 H new ATOM 1963 N ALA A 124 20.284 -16.524 -9.139 1.00 0.00 N ATOM 1964 CA ALA A 124 21.647 -17.075 -9.393 1.00 0.00 C ATOM 1965 C ALA A 124 21.577 -18.202 -10.427 1.00 0.00 C ATOM 1966 O ALA A 124 22.578 -18.787 -10.790 1.00 0.00 O ATOM 1967 CB ALA A 124 22.112 -17.616 -8.042 1.00 0.00 C ATOM 0 H ALA A 124 19.871 -16.784 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 124 22.330 -16.323 -9.788 1.00 0.00 H new ATOM 0 HB1 ALA A 124 23.111 -18.040 -8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 124 22.135 -16.805 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 124 21.422 -18.389 -7.703 1.00 0.00 H new ATOM 1973 N CYS A 125 20.399 -18.513 -10.900 1.00 0.00 N ATOM 1974 CA CYS A 125 20.261 -19.606 -11.908 1.00 0.00 C ATOM 1975 C CYS A 125 20.505 -20.967 -11.250 1.00 0.00 C ATOM 1976 O CYS A 125 20.463 -21.993 -11.898 1.00 0.00 O ATOM 1977 CB CYS A 125 21.332 -19.317 -12.961 1.00 0.00 C ATOM 1978 SG CYS A 125 20.608 -19.463 -14.614 1.00 0.00 S ATOM 0 H CYS A 125 19.526 -18.058 -10.632 1.00 0.00 H new ATOM 0 HA CYS A 125 19.263 -19.640 -12.345 1.00 0.00 H new ATOM 0 HB2 CYS A 125 21.738 -18.316 -12.817 1.00 0.00 H new ATOM 0 HB3 CYS A 125 22.162 -20.016 -12.853 1.00 0.00 H new ATOM 0 HG CYS A 125 21.517 -19.215 -15.509 1.00 0.00 H new ATOM 1984 N GLY A 126 20.760 -20.979 -9.967 1.00 0.00 N ATOM 1985 CA GLY A 126 21.007 -22.268 -9.256 1.00 0.00 C ATOM 1986 C GLY A 126 20.174 -23.383 -9.893 1.00 0.00 C ATOM 1987 O GLY A 126 20.696 -24.267 -10.541 1.00 0.00 O ATOM 0 H GLY A 126 20.808 -20.147 -9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 126 22.066 -22.522 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.749 -22.167 -8.202 1.00 0.00 H new ATOM 1991 N TYR A 127 18.882 -23.349 -9.710 1.00 0.00 N ATOM 1992 CA TYR A 127 18.018 -24.408 -10.305 1.00 0.00 C ATOM 1993 C TYR A 127 16.967 -23.783 -11.225 1.00 0.00 C ATOM 1994 O TYR A 127 16.555 -24.376 -12.201 1.00 0.00 O ATOM 1995 CB TYR A 127 17.346 -25.090 -9.112 1.00 0.00 C ATOM 1996 CG TYR A 127 16.832 -24.046 -8.147 1.00 0.00 C ATOM 1997 CD1 TYR A 127 15.729 -23.251 -8.490 1.00 0.00 C ATOM 1998 CD2 TYR A 127 17.455 -23.875 -6.905 1.00 0.00 C ATOM 1999 CE1 TYR A 127 15.252 -22.289 -7.595 1.00 0.00 C ATOM 2000 CE2 TYR A 127 16.976 -22.913 -6.008 1.00 0.00 C ATOM 2001 CZ TYR A 127 15.874 -22.121 -6.353 1.00 0.00 C ATOM 2002 OH TYR A 127 15.403 -21.172 -5.468 1.00 0.00 O ATOM 0 H TYR A 127 18.388 -22.635 -9.175 1.00 0.00 H new ATOM 0 HA TYR A 127 18.590 -25.112 -10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 127 16.523 -25.717 -9.456 1.00 0.00 H new ATOM 0 HB3 TYR A 127 18.057 -25.745 -8.608 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.247 -23.382 -9.448 1.00 0.00 H new ATOM 0 HD2 TYR A 127 18.305 -24.485 -6.639 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.404 -21.676 -7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.456 -22.782 -5.050 1.00 0.00 H new ATOM 0 HH TYR A 127 15.833 -20.311 -5.652 1.00 0.00 H new ATOM 2012 N ARG A 128 16.535 -22.593 -10.913 1.00 0.00 N ATOM 2013 CA ARG A 128 15.507 -21.912 -11.755 1.00 0.00 C ATOM 2014 C ARG A 128 14.592 -22.936 -12.435 1.00 0.00 C ATOM 2015 O ARG A 128 14.883 -23.417 -13.512 1.00 0.00 O ATOM 2016 CB ARG A 128 16.305 -21.132 -12.799 1.00 0.00 C ATOM 2017 CG ARG A 128 15.398 -20.096 -13.466 1.00 0.00 C ATOM 2018 CD ARG A 128 14.671 -20.740 -14.647 1.00 0.00 C ATOM 2019 NE ARG A 128 14.793 -19.755 -15.758 1.00 0.00 N ATOM 2020 CZ ARG A 128 14.580 -20.130 -16.989 1.00 0.00 C ATOM 2021 NH1 ARG A 128 15.076 -21.256 -17.424 1.00 0.00 N ATOM 2022 NH2 ARG A 128 13.868 -19.379 -17.785 1.00 0.00 N ATOM 0 H ARG A 128 16.852 -22.057 -10.105 1.00 0.00 H new ATOM 0 HA ARG A 128 14.861 -21.265 -11.162 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.154 -20.638 -12.328 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.708 -21.814 -13.548 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.675 -19.712 -12.746 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.989 -19.246 -13.808 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.122 -21.695 -14.915 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.626 -20.937 -14.407 1.00 0.00 H new ATOM 0 HE ARG A 128 15.043 -18.787 -15.556 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.631 -21.843 -16.801 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.909 -21.549 -18.387 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.479 -18.500 -17.444 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.701 -19.671 -18.748 1.00 0.00 H new ATOM 2036 N GLY A 129 13.483 -23.273 -11.825 1.00 0.00 N ATOM 2037 CA GLY A 129 12.568 -24.261 -12.462 1.00 0.00 C ATOM 2038 C GLY A 129 11.715 -24.953 -11.396 1.00 0.00 C ATOM 2039 O GLY A 129 10.511 -24.799 -11.359 1.00 0.00 O ATOM 0 H GLY A 129 13.176 -22.909 -10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.924 -23.759 -13.184 1.00 0.00 H new ATOM 0 HA3 GLY A 129 13.147 -25.002 -13.013 1.00 0.00 H new ATOM 2043 N MET A 130 12.323 -25.726 -10.538 1.00 0.00 N ATOM 2044 CA MET A 130 11.533 -26.436 -9.490 1.00 0.00 C ATOM 2045 C MET A 130 11.992 -26.029 -8.087 1.00 0.00 C ATOM 2046 O MET A 130 13.146 -25.722 -7.862 1.00 0.00 O ATOM 2047 CB MET A 130 11.807 -27.920 -9.730 1.00 0.00 C ATOM 2048 CG MET A 130 10.869 -28.444 -10.819 1.00 0.00 C ATOM 2049 SD MET A 130 10.132 -30.007 -10.281 1.00 0.00 S ATOM 2050 CE MET A 130 8.444 -29.394 -10.056 1.00 0.00 C ATOM 0 H MET A 130 13.328 -25.897 -10.516 1.00 0.00 H new ATOM 0 HA MET A 130 10.472 -26.194 -9.550 1.00 0.00 H new ATOM 0 HB2 MET A 130 12.845 -28.065 -10.029 1.00 0.00 H new ATOM 0 HB3 MET A 130 11.660 -28.482 -8.807 1.00 0.00 H new ATOM 0 HG2 MET A 130 10.087 -27.712 -11.023 1.00 0.00 H new ATOM 0 HG3 MET A 130 11.419 -28.590 -11.748 1.00 0.00 H new ATOM 0 HE1 MET A 130 7.879 -30.099 -9.446 1.00 0.00 H new ATOM 0 HE2 MET A 130 8.472 -28.425 -9.558 1.00 0.00 H new ATOM 0 HE3 MET A 130 7.963 -29.289 -11.028 1.00 0.00 H new ATOM 2060 N LEU A 131 11.093 -26.037 -7.140 1.00 0.00 N ATOM 2061 CA LEU A 131 11.466 -25.666 -5.745 1.00 0.00 C ATOM 2062 C LEU A 131 11.334 -26.890 -4.833 1.00 0.00 C ATOM 2063 O LEU A 131 10.244 -27.326 -4.521 1.00 0.00 O ATOM 2064 CB LEU A 131 10.466 -24.580 -5.341 1.00 0.00 C ATOM 2065 CG LEU A 131 10.439 -24.443 -3.817 1.00 0.00 C ATOM 2066 CD1 LEU A 131 11.759 -23.837 -3.334 1.00 0.00 C ATOM 2067 CD2 LEU A 131 9.280 -23.529 -3.408 1.00 0.00 C ATOM 0 H LEU A 131 10.113 -26.285 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 131 12.495 -25.314 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.744 -23.629 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.472 -24.832 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 131 10.305 -25.427 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.739 -23.740 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.585 -24.486 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.894 -22.853 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.260 -23.431 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.415 -22.546 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.339 -23.959 -3.751 1.00 0.00 H new ATOM 2079 N ASP A 132 12.433 -27.452 -4.410 1.00 0.00 N ATOM 2080 CA ASP A 132 12.362 -28.652 -3.527 1.00 0.00 C ATOM 2081 C ASP A 132 12.752 -28.287 -2.092 1.00 0.00 C ATOM 2082 O ASP A 132 11.910 -28.129 -1.231 1.00 0.00 O ATOM 2083 CB ASP A 132 13.369 -29.639 -4.120 1.00 0.00 C ATOM 2084 CG ASP A 132 12.903 -30.068 -5.513 1.00 0.00 C ATOM 2085 OD1 ASP A 132 13.238 -29.382 -6.466 1.00 0.00 O ATOM 2086 OD2 ASP A 132 12.221 -31.075 -5.605 1.00 0.00 O ATOM 0 H ASP A 132 13.375 -27.134 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 132 11.356 -29.069 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.354 -29.177 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 132 13.465 -30.511 -3.472 1.00 0.00 H new ATOM 2091 N THR A 133 14.024 -28.155 -1.826 1.00 0.00 N ATOM 2092 CA THR A 133 14.465 -27.804 -0.446 1.00 0.00 C ATOM 2093 C THR A 133 14.219 -28.984 0.500 1.00 0.00 C ATOM 2094 O THR A 133 14.439 -30.126 0.150 1.00 0.00 O ATOM 2095 CB THR A 133 13.606 -26.603 -0.045 1.00 0.00 C ATOM 2096 OG1 THR A 133 13.372 -25.788 -1.186 1.00 0.00 O ATOM 2097 CG2 THR A 133 14.333 -25.786 1.026 1.00 0.00 C ATOM 0 H THR A 133 14.776 -28.275 -2.505 1.00 0.00 H new ATOM 0 HA THR A 133 15.529 -27.573 -0.398 1.00 0.00 H new ATOM 0 HB THR A 133 12.654 -26.955 0.353 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.960 -24.944 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.720 -24.931 1.310 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.512 -26.411 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 133 15.286 -25.434 0.631 1.00 0.00 H new ATOM 2105 N HIS A 134 13.763 -28.718 1.694 1.00 0.00 N ATOM 2106 CA HIS A 134 13.505 -29.829 2.656 1.00 0.00 C ATOM 2107 C HIS A 134 12.040 -29.811 3.101 1.00 0.00 C ATOM 2108 O HIS A 134 11.270 -28.961 2.701 1.00 0.00 O ATOM 2109 CB HIS A 134 14.428 -29.548 3.841 1.00 0.00 C ATOM 2110 CG HIS A 134 15.818 -30.026 3.520 1.00 0.00 C ATOM 2111 ND1 HIS A 134 16.776 -29.191 2.965 1.00 0.00 N ATOM 2112 CD2 HIS A 134 16.426 -31.248 3.669 1.00 0.00 C ATOM 2113 CE1 HIS A 134 17.898 -29.915 2.802 1.00 0.00 C ATOM 2114 NE2 HIS A 134 17.740 -31.175 3.216 1.00 0.00 N ATOM 0 H HIS A 134 13.558 -27.782 2.045 1.00 0.00 H new ATOM 0 HA HIS A 134 13.692 -30.809 2.217 1.00 0.00 H new ATOM 0 HB2 HIS A 134 14.441 -28.480 4.060 1.00 0.00 H new ATOM 0 HB3 HIS A 134 14.056 -30.052 4.733 1.00 0.00 H new ATOM 0 HD2 HIS A 134 15.956 -32.131 4.076 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.815 -29.525 2.387 1.00 0.00 H new ATOM 0 HE2 HIS A 134 18.433 -31.923 3.203 1.00 0.00 H new ATOM 2122 N HIS A 135 11.650 -30.744 3.926 1.00 0.00 N ATOM 2123 CA HIS A 135 10.235 -30.778 4.396 1.00 0.00 C ATOM 2124 C HIS A 135 9.760 -29.363 4.739 1.00 0.00 C ATOM 2125 O HIS A 135 9.973 -28.874 5.831 1.00 0.00 O ATOM 2126 CB HIS A 135 10.254 -31.656 5.647 1.00 0.00 C ATOM 2127 CG HIS A 135 9.311 -32.813 5.464 1.00 0.00 C ATOM 2128 ND1 HIS A 135 9.138 -33.439 4.240 1.00 0.00 N ATOM 2129 CD2 HIS A 135 8.481 -33.467 6.341 1.00 0.00 C ATOM 2130 CE1 HIS A 135 8.236 -34.423 4.412 1.00 0.00 C ATOM 2131 NE2 HIS A 135 7.803 -34.484 5.674 1.00 0.00 N ATOM 0 H HIS A 135 12.248 -31.483 4.295 1.00 0.00 H new ATOM 0 HA HIS A 135 9.556 -31.166 3.637 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.264 -32.022 5.832 1.00 0.00 H new ATOM 0 HB3 HIS A 135 9.963 -31.071 6.519 1.00 0.00 H new ATOM 0 HD2 HIS A 135 8.371 -33.229 7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 135 7.903 -35.083 3.625 1.00 0.00 H new ATOM 0 HE2 HIS A 135 7.122 -35.135 6.065 1.00 0.00 H new ATOM 2139 N LYS A 136 9.122 -28.701 3.813 1.00 0.00 N ATOM 2140 CA LYS A 136 8.639 -27.317 4.085 1.00 0.00 C ATOM 2141 C LYS A 136 7.218 -27.134 3.547 1.00 0.00 C ATOM 2142 O LYS A 136 6.615 -28.053 3.028 1.00 0.00 O ATOM 2143 CB LYS A 136 9.617 -26.404 3.343 1.00 0.00 C ATOM 2144 CG LYS A 136 10.967 -26.411 4.059 1.00 0.00 C ATOM 2145 CD LYS A 136 10.807 -25.815 5.460 1.00 0.00 C ATOM 2146 CE LYS A 136 12.184 -25.636 6.100 1.00 0.00 C ATOM 2147 NZ LYS A 136 11.933 -25.667 7.568 1.00 0.00 N ATOM 0 H LYS A 136 8.914 -29.058 2.880 1.00 0.00 H new ATOM 0 HA LYS A 136 8.603 -27.095 5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.738 -26.743 2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.222 -25.389 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.349 -27.430 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.696 -25.835 3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.294 -24.855 5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.190 -26.469 6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.866 -26.432 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.641 -24.694 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.833 -25.550 8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.286 -24.894 7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.505 -26.578 7.828 1.00 0.00 H new ATOM 2161 N LEU A 137 6.678 -25.951 3.667 1.00 0.00 N ATOM 2162 CA LEU A 137 5.295 -25.704 3.165 1.00 0.00 C ATOM 2163 C LEU A 137 5.231 -25.901 1.646 1.00 0.00 C ATOM 2164 O LEU A 137 4.173 -25.854 1.052 1.00 0.00 O ATOM 2165 CB LEU A 137 4.999 -24.249 3.528 1.00 0.00 C ATOM 2166 CG LEU A 137 6.081 -23.344 2.935 1.00 0.00 C ATOM 2167 CD1 LEU A 137 5.586 -22.757 1.611 1.00 0.00 C ATOM 2168 CD2 LEU A 137 6.388 -22.208 3.912 1.00 0.00 C ATOM 0 H LEU A 137 7.135 -25.144 4.091 1.00 0.00 H new ATOM 0 HA LEU A 137 4.571 -26.392 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.019 -23.960 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.966 -24.133 4.611 1.00 0.00 H new ATOM 0 HG LEU A 137 6.985 -23.927 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.356 -22.112 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.367 -23.566 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.682 -22.174 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.159 -21.563 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.484 -21.625 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.740 -22.625 4.855 1.00 0.00 H new ATOM 2180 N CYS A 138 6.353 -26.119 1.013 1.00 0.00 N ATOM 2181 CA CYS A 138 6.346 -26.317 -0.464 1.00 0.00 C ATOM 2182 C CYS A 138 5.407 -27.467 -0.838 1.00 0.00 C ATOM 2183 O CYS A 138 4.644 -27.377 -1.780 1.00 0.00 O ATOM 2184 CB CYS A 138 7.791 -26.664 -0.824 1.00 0.00 C ATOM 2185 SG CYS A 138 8.825 -25.188 -0.663 1.00 0.00 S ATOM 0 H CYS A 138 7.271 -26.168 1.454 1.00 0.00 H new ATOM 0 HA CYS A 138 5.995 -25.434 -0.998 1.00 0.00 H new ATOM 0 HB2 CYS A 138 8.161 -27.453 -0.169 1.00 0.00 H new ATOM 0 HB3 CYS A 138 7.841 -27.047 -1.843 1.00 0.00 H new ATOM 0 HG CYS A 138 10.054 -25.484 -0.967 1.00 0.00 H new ATOM 2191 N THR A 139 5.454 -28.547 -0.108 1.00 0.00 N ATOM 2192 CA THR A 139 4.559 -29.696 -0.424 1.00 0.00 C ATOM 2193 C THR A 139 3.104 -29.326 -0.121 1.00 0.00 C ATOM 2194 O THR A 139 2.207 -29.633 -0.881 1.00 0.00 O ATOM 2195 CB THR A 139 5.029 -30.831 0.488 1.00 0.00 C ATOM 2196 OG1 THR A 139 5.812 -30.294 1.545 1.00 0.00 O ATOM 2197 CG2 THR A 139 5.868 -31.822 -0.318 1.00 0.00 C ATOM 0 H THR A 139 6.072 -28.684 0.692 1.00 0.00 H new ATOM 0 HA THR A 139 4.603 -29.979 -1.476 1.00 0.00 H new ATOM 0 HB THR A 139 4.163 -31.346 0.903 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.759 -30.314 1.294 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.202 -32.630 0.333 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.266 -32.234 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.735 -31.310 -0.735 1.00 0.00 H new ATOM 2205 N PHE A 140 2.864 -28.667 0.980 1.00 0.00 N ATOM 2206 CA PHE A 140 1.465 -28.278 1.318 1.00 0.00 C ATOM 2207 C PHE A 140 0.874 -27.445 0.180 1.00 0.00 C ATOM 2208 O PHE A 140 -0.223 -27.694 -0.282 1.00 0.00 O ATOM 2209 CB PHE A 140 1.580 -27.444 2.595 1.00 0.00 C ATOM 2210 CG PHE A 140 0.705 -28.043 3.669 1.00 0.00 C ATOM 2211 CD1 PHE A 140 1.215 -29.035 4.514 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -0.617 -27.608 3.820 1.00 0.00 C ATOM 2213 CE1 PHE A 140 0.404 -29.591 5.511 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -1.428 -28.163 4.816 1.00 0.00 C ATOM 2215 CZ PHE A 140 -0.917 -29.156 5.661 1.00 0.00 C ATOM 0 H PHE A 140 3.572 -28.382 1.657 1.00 0.00 H new ATOM 0 HA PHE A 140 0.813 -29.140 1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.617 -27.414 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.279 -26.415 2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.234 -29.372 4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.011 -26.843 3.167 1.00 0.00 H new ATOM 0 HE1 PHE A 140 0.798 -30.356 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -2.447 -27.826 4.933 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.543 -29.586 6.429 1.00 0.00 H new ATOM 2225 N ILE A 141 1.599 -26.466 -0.285 1.00 0.00 N ATOM 2226 CA ILE A 141 1.087 -25.628 -1.405 1.00 0.00 C ATOM 2227 C ILE A 141 1.027 -26.465 -2.685 1.00 0.00 C ATOM 2228 O ILE A 141 0.080 -26.394 -3.443 1.00 0.00 O ATOM 2229 CB ILE A 141 2.095 -24.485 -1.550 1.00 0.00 C ATOM 2230 CG1 ILE A 141 3.489 -25.058 -1.820 1.00 0.00 C ATOM 2231 CG2 ILE A 141 2.127 -23.663 -0.261 1.00 0.00 C ATOM 2232 CD1 ILE A 141 4.496 -23.913 -1.944 1.00 0.00 C ATOM 0 H ILE A 141 2.523 -26.210 0.062 1.00 0.00 H new ATOM 0 HA ILE A 141 0.082 -25.249 -1.218 1.00 0.00 H new ATOM 0 HB ILE A 141 1.797 -23.847 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.781 -25.728 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.480 -25.649 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.845 -22.850 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.137 -23.250 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.422 -24.302 0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.489 -24.321 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.206 -23.261 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.512 -23.341 -1.016 1.00 0.00 H new ATOM 2244 N LEU A 142 2.033 -27.261 -2.927 1.00 0.00 N ATOM 2245 CA LEU A 142 2.039 -28.109 -4.153 1.00 0.00 C ATOM 2246 C LEU A 142 0.751 -28.933 -4.231 1.00 0.00 C ATOM 2247 O LEU A 142 0.284 -29.275 -5.300 1.00 0.00 O ATOM 2248 CB LEU A 142 3.254 -29.024 -3.995 1.00 0.00 C ATOM 2249 CG LEU A 142 3.101 -30.244 -4.907 1.00 0.00 C ATOM 2250 CD1 LEU A 142 3.041 -29.789 -6.367 1.00 0.00 C ATOM 2251 CD2 LEU A 142 4.298 -31.177 -4.714 1.00 0.00 C ATOM 0 H LEU A 142 2.852 -27.361 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 142 2.092 -27.516 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.165 -28.482 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.349 -29.343 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 142 2.182 -30.772 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.932 -30.659 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.189 -29.124 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.959 -29.260 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.190 -32.046 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.217 -30.647 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.341 -31.503 -3.675 1.00 0.00 H new ATOM 2263 N LYS A 143 0.175 -29.257 -3.106 1.00 0.00 N ATOM 2264 CA LYS A 143 -1.080 -30.062 -3.115 1.00 0.00 C ATOM 2265 C LYS A 143 -2.297 -29.148 -3.291 1.00 0.00 C ATOM 2266 O LYS A 143 -3.418 -29.606 -3.391 1.00 0.00 O ATOM 2267 CB LYS A 143 -1.120 -30.749 -1.750 1.00 0.00 C ATOM 2268 CG LYS A 143 -2.420 -31.542 -1.614 1.00 0.00 C ATOM 2269 CD LYS A 143 -2.143 -32.858 -0.883 1.00 0.00 C ATOM 2270 CE LYS A 143 -2.840 -34.006 -1.617 1.00 0.00 C ATOM 2271 NZ LYS A 143 -3.542 -34.772 -0.550 1.00 0.00 N ATOM 0 H LYS A 143 0.519 -28.999 -2.181 1.00 0.00 H new ATOM 0 HA LYS A 143 -1.102 -30.780 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -0.263 -31.414 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -1.050 -30.006 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.159 -30.958 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.840 -31.743 -2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.070 -33.041 -0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.502 -32.798 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.542 -33.631 -2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.121 -34.632 -2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.045 -35.577 -0.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.847 -35.122 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.225 -34.152 -0.070 1.00 0.00 H new ATOM 2285 N ASN A 144 -2.085 -27.861 -3.331 1.00 0.00 N ATOM 2286 CA ASN A 144 -3.232 -26.923 -3.501 1.00 0.00 C ATOM 2287 C ASN A 144 -4.183 -27.033 -2.307 1.00 0.00 C ATOM 2288 O ASN A 144 -4.086 -27.951 -1.518 1.00 0.00 O ATOM 2289 CB ASN A 144 -3.928 -27.379 -4.785 1.00 0.00 C ATOM 2290 CG ASN A 144 -2.879 -27.698 -5.853 1.00 0.00 C ATOM 2291 OD1 ASN A 144 -2.077 -26.855 -6.204 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -2.849 -28.889 -6.387 1.00 0.00 N ATOM 0 H ASN A 144 -1.169 -27.419 -3.254 1.00 0.00 H new ATOM 0 HA ASN A 144 -2.912 -25.883 -3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.539 -28.260 -4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.600 -26.599 -5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -2.153 -29.112 -7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -3.522 -29.597 -6.093 1.00 0.00 H new ATOM 2299 N PRO A 145 -5.076 -26.084 -2.215 1.00 0.00 N ATOM 2300 CA PRO A 145 -6.060 -26.070 -1.105 1.00 0.00 C ATOM 2301 C PRO A 145 -7.105 -27.172 -1.304 1.00 0.00 C ATOM 2302 O PRO A 145 -7.112 -27.846 -2.314 1.00 0.00 O ATOM 2303 CB PRO A 145 -6.697 -24.687 -1.211 1.00 0.00 C ATOM 2304 CG PRO A 145 -6.514 -24.283 -2.638 1.00 0.00 C ATOM 2305 CD PRO A 145 -5.252 -24.948 -3.126 1.00 0.00 C ATOM 0 HA PRO A 145 -5.611 -26.253 -0.129 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -7.753 -24.718 -0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -6.217 -23.979 -0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -7.370 -24.591 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -6.437 -23.199 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -5.348 -25.277 -4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.401 -24.268 -3.086 1.00 0.00 H new ATOM 2313 N PRO A 146 -7.955 -27.317 -0.325 1.00 0.00 N ATOM 2314 CA PRO A 146 -9.020 -28.349 -0.386 1.00 0.00 C ATOM 2315 C PRO A 146 -10.102 -27.946 -1.392 1.00 0.00 C ATOM 2316 O PRO A 146 -10.781 -26.952 -1.224 1.00 0.00 O ATOM 2317 CB PRO A 146 -9.578 -28.370 1.035 1.00 0.00 C ATOM 2318 CG PRO A 146 -9.267 -27.018 1.594 1.00 0.00 C ATOM 2319 CD PRO A 146 -8.006 -26.542 0.920 1.00 0.00 C ATOM 0 HA PRO A 146 -8.654 -29.323 -0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -10.651 -28.559 1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -9.116 -29.158 1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -10.088 -26.326 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -9.131 -27.069 2.674 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.039 -25.471 0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.128 -26.725 1.540 1.00 0.00 H new ATOM 2327 N GLU A 147 -10.266 -28.711 -2.437 1.00 0.00 N ATOM 2328 CA GLU A 147 -11.304 -28.372 -3.453 1.00 0.00 C ATOM 2329 C GLU A 147 -11.830 -29.649 -4.115 1.00 0.00 C ATOM 2330 O GLU A 147 -12.335 -29.624 -5.221 1.00 0.00 O ATOM 2331 CB GLU A 147 -10.585 -27.491 -4.476 1.00 0.00 C ATOM 2332 CG GLU A 147 -9.693 -28.360 -5.367 1.00 0.00 C ATOM 2333 CD GLU A 147 -8.552 -28.945 -4.534 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -8.774 -29.955 -3.887 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -7.473 -28.374 -4.558 1.00 0.00 O ATOM 0 H GLU A 147 -9.727 -29.555 -2.631 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.163 -27.865 -3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.313 -26.956 -5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.983 -26.740 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.280 -29.163 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -9.291 -27.765 -6.187 1.00 0.00 H new ATOM 2342 N ASN A 148 -11.715 -30.765 -3.449 1.00 0.00 N ATOM 2343 CA ASN A 148 -12.208 -32.042 -4.041 1.00 0.00 C ATOM 2344 C ASN A 148 -13.725 -31.984 -4.243 1.00 0.00 C ATOM 2345 O ASN A 148 -14.309 -32.837 -4.880 1.00 0.00 O ATOM 2346 CB ASN A 148 -11.844 -33.119 -3.019 1.00 0.00 C ATOM 2347 CG ASN A 148 -10.480 -33.716 -3.369 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -9.888 -33.364 -4.370 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -9.952 -34.612 -2.581 1.00 0.00 N ATOM 0 H ASN A 148 -11.301 -30.848 -2.520 1.00 0.00 H new ATOM 0 HA ASN A 148 -11.767 -32.240 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -11.819 -32.691 -2.017 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -12.604 -33.901 -3.012 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.043 -35.016 -2.805 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.448 -34.908 -1.741 1.00 0.00 H new ATOM 2356 N SER A 149 -14.366 -30.982 -3.704 1.00 0.00 N ATOM 2357 CA SER A 149 -15.844 -30.872 -3.865 1.00 0.00 C ATOM 2358 C SER A 149 -16.545 -32.011 -3.120 1.00 0.00 C ATOM 2359 O SER A 149 -17.340 -31.787 -2.230 1.00 0.00 O ATOM 2360 CB SER A 149 -16.090 -30.984 -5.369 1.00 0.00 C ATOM 2361 OG SER A 149 -17.250 -30.239 -5.713 1.00 0.00 O ATOM 0 H SER A 149 -13.931 -30.237 -3.160 1.00 0.00 H new ATOM 0 HA SER A 149 -16.234 -29.939 -3.457 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.227 -30.609 -5.919 1.00 0.00 H new ATOM 0 HB3 SER A 149 -16.218 -32.029 -5.651 1.00 0.00 H new ATOM 0 HG SER A 149 -17.409 -30.308 -6.678 1.00 0.00 H new ATOM 2367 N ASP A 150 -16.255 -33.232 -3.478 1.00 0.00 N ATOM 2368 CA ASP A 150 -16.904 -34.384 -2.789 1.00 0.00 C ATOM 2369 C ASP A 150 -16.394 -34.495 -1.350 1.00 0.00 C ATOM 2370 O ASP A 150 -15.463 -33.821 -0.957 1.00 0.00 O ATOM 2371 CB ASP A 150 -16.493 -35.614 -3.600 1.00 0.00 C ATOM 2372 CG ASP A 150 -16.893 -35.418 -5.064 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -18.073 -35.519 -5.353 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -16.011 -35.169 -5.869 1.00 0.00 O ATOM 0 H ASP A 150 -15.598 -33.482 -4.217 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.987 -34.275 -2.734 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.417 -35.770 -3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.974 -36.506 -3.197 1.00 0.00 H new ATOM 2379 N SER A 151 -16.996 -35.343 -0.560 1.00 0.00 N ATOM 2380 CA SER A 151 -16.543 -35.496 0.853 1.00 0.00 C ATOM 2381 C SER A 151 -15.738 -36.788 1.013 1.00 0.00 C ATOM 2382 O SER A 151 -16.177 -37.855 0.635 1.00 0.00 O ATOM 2383 CB SER A 151 -17.829 -35.560 1.675 1.00 0.00 C ATOM 2384 OG SER A 151 -17.548 -35.183 3.016 1.00 0.00 O ATOM 0 H SER A 151 -17.781 -35.936 -0.831 1.00 0.00 H new ATOM 0 HA SER A 151 -15.896 -34.678 1.171 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.581 -34.896 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.242 -36.568 1.647 1.00 0.00 H new ATOM 0 HG SER A 151 -18.371 -35.221 3.546 1.00 0.00 H new ATOM 2390 N GLY A 152 -14.561 -36.698 1.570 1.00 0.00 N ATOM 2391 CA GLY A 152 -13.729 -37.921 1.754 1.00 0.00 C ATOM 2392 C GLY A 152 -13.735 -38.327 3.229 1.00 0.00 C ATOM 2393 O GLY A 152 -13.593 -39.487 3.564 1.00 0.00 O ATOM 0 H GLY A 152 -14.140 -35.832 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.118 -38.734 1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.708 -37.732 1.422 1.00 0.00 H new ATOM 2397 N THR A 153 -13.898 -37.382 4.114 1.00 0.00 N ATOM 2398 CA THR A 153 -13.913 -37.716 5.567 1.00 0.00 C ATOM 2399 C THR A 153 -15.217 -38.431 5.931 1.00 0.00 C ATOM 2400 O THR A 153 -15.306 -39.104 6.939 1.00 0.00 O ATOM 2401 CB THR A 153 -13.821 -36.369 6.286 1.00 0.00 C ATOM 2402 OG1 THR A 153 -13.527 -35.347 5.343 1.00 0.00 O ATOM 2403 CG2 THR A 153 -12.714 -36.425 7.340 1.00 0.00 C ATOM 0 H THR A 153 -14.021 -36.394 3.894 1.00 0.00 H new ATOM 0 HA THR A 153 -13.097 -38.382 5.846 1.00 0.00 H new ATOM 0 HB THR A 153 -14.772 -36.152 6.772 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.362 -34.946 5.024 1.00 0.00 H new ATOM 0 HG21 THR A 153 -12.650 -35.465 7.851 1.00 0.00 H new ATOM 0 HG22 THR A 153 -12.941 -37.207 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 153 -11.762 -36.643 6.856 1.00 0.00 H new ATOM 2411 N GLY A 154 -16.229 -38.290 5.120 1.00 0.00 N ATOM 2412 CA GLY A 154 -17.525 -38.961 5.421 1.00 0.00 C ATOM 2413 C GLY A 154 -18.466 -37.973 6.109 1.00 0.00 C ATOM 2414 O GLY A 154 -19.218 -37.266 5.468 1.00 0.00 O ATOM 0 H GLY A 154 -16.215 -37.739 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -17.978 -39.329 4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -17.358 -39.826 6.062 1.00 0.00 H new ATOM 2418 N LYS A 155 -18.431 -37.915 7.414 1.00 0.00 N ATOM 2419 CA LYS A 155 -19.325 -36.971 8.142 1.00 0.00 C ATOM 2420 C LYS A 155 -20.778 -37.171 7.701 1.00 0.00 C ATOM 2421 O LYS A 155 -21.100 -38.111 7.004 1.00 0.00 O ATOM 2422 CB LYS A 155 -18.833 -35.578 7.752 1.00 0.00 C ATOM 2423 CG LYS A 155 -17.475 -35.313 8.406 1.00 0.00 C ATOM 2424 CD LYS A 155 -16.819 -34.099 7.747 1.00 0.00 C ATOM 2425 CE LYS A 155 -15.416 -33.900 8.325 1.00 0.00 C ATOM 2426 NZ LYS A 155 -15.556 -32.776 9.293 1.00 0.00 N ATOM 0 H LYS A 155 -17.822 -38.480 8.006 1.00 0.00 H new ATOM 0 HA LYS A 155 -19.297 -37.125 9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -18.747 -35.502 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -19.554 -34.824 8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.602 -35.136 9.474 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.833 -36.188 8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -16.762 -34.244 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.424 -33.208 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -15.060 -34.804 8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.697 -33.660 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -14.634 -32.579 9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.890 -31.927 8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -16.242 -33.036 10.030 1.00 0.00 H new ATOM 2440 N LYS A 156 -21.656 -36.294 8.104 1.00 0.00 N ATOM 2441 CA LYS A 156 -23.087 -36.434 7.706 1.00 0.00 C ATOM 2442 C LYS A 156 -23.578 -35.148 7.037 1.00 0.00 C ATOM 2443 O LYS A 156 -23.940 -35.210 5.874 1.00 0.00 O ATOM 2444 CB LYS A 156 -23.839 -36.680 9.015 1.00 0.00 C ATOM 2445 CG LYS A 156 -24.511 -38.054 8.968 1.00 0.00 C ATOM 2446 CD LYS A 156 -25.096 -38.383 10.342 1.00 0.00 C ATOM 2447 CE LYS A 156 -24.304 -39.530 10.974 1.00 0.00 C ATOM 2448 NZ LYS A 156 -24.538 -40.697 10.077 1.00 0.00 N ATOM 0 H LYS A 156 -21.446 -35.487 8.691 1.00 0.00 H new ATOM 0 HA LYS A 156 -23.240 -37.242 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.150 -36.629 9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.587 -35.903 9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -25.299 -38.060 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.787 -38.815 8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.058 -37.504 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -26.145 -38.662 10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.243 -39.289 11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.647 -39.736 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.681 -41.553 10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.383 -40.524 9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.713 -40.829 9.457 1.00 0.00 H new TER 2462 LYS A 156