USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 238 ASN : amide:sc= 1.34 K(o=2.2,f=-11!) USER MOD Set 1.2: A 245 GLN : amide:sc= 0.82 K(o=2.2,f=-8.6!) USER MOD Set 2.1: A 205 THR OG1 : rot -179:sc= -1.17! USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.0972 USER MOD Set 3.1: A 196 GLN : amide:sc= 0.582 K(o=1.2,f=-1.3) USER MOD Set 3.2: A 198 GLN : amide:sc= 0.575 K(o=1.2,f=-1.3) USER MOD Set 4.1: A 188 THR OG1 : rot -164:sc= -1.79! USER MOD Set 4.2: A 283 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 170 TYR OH : rot 58:sc= 2.22 USER MOD Set 5.2: A 183 THR OG1 : rot 23:sc= 1.39 USER MOD Set 6.1: A 143 THR OG1 : rot 180:sc= -0.548 USER MOD Set 6.2: A 144 HIS : no HE2:sc= 0.743 K(o=0.19,f=-3.4!) USER MOD Single : A 111 SER OG : rot -32:sc= 0.19 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 118 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 120 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.3!) USER MOD Single : A 124 MET CE :methyl 161:sc= -0.187 (180deg=-0.692) USER MOD Single : A 125 ASN : amide:sc= 0.826 K(o=0.83,f=-1) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -1.34 K(o=-1.3,f=0.39) USER MOD Single : A 137 GLN : amide:sc= -0.278 K(o=-0.28,f=-4.3!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 147 GLN : amide:sc= -0.893 K(o=-0.89,f=-0.031) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -3.88! C(o=-3.9!,f=-5.5!) USER MOD Single : A 164 ASN : amide:sc= 1.04 X(o=1,f=0.82) USER MOD Single : A 169 THR OG1 : rot 165:sc= 1.27 USER MOD Single : A 173 THR OG1 : rot 180:sc= -1.97 USER MOD Single : A 176 GLN : amide:sc= -0.897 X(o=-0.9,f=-1.2) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.068) USER MOD Single : A 193 GLN : amide:sc=-0.00431 K(o=-0.0043,f=-0.85) USER MOD Single : A 194 MET CE :methyl -166:sc= -0.171 (180deg=-0.565) USER MOD Single : A 200 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 204 SER OG : rot 63:sc= 0.716 USER MOD Single : A 206 LYS NZ :NH3+ -131:sc= 0.971 (180deg=-0.461) USER MOD Single : A 212 THR OG1 : rot -56:sc= 1.25 USER MOD Single : A 219 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=-0.023) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.776 K(o=-0.78,f=-0.2) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot -170:sc= 0.0521 USER MOD Single : A 251 GLN : amide:sc= -1.44 K(o=-1.4,f=-7.3!) USER MOD Single : A 258 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 268 SER OG : rot 180:sc= -0.056 USER MOD Single : A 272 LYS NZ :NH3+ -175:sc= -0.0132 (180deg=-0.101) USER MOD Single : A 277 HIS : no HE2:sc= -1.71! C(o=-1.7!,f=-7.3!) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0.981 (180deg=0.77) USER MOD Single : A 280 ASN : amide:sc= -0.0181 K(o=-0.018,f=-1.2) USER MOD Single : A 284 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.7!) USER MOD Single : A 285 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.03) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -13.946 -16.118 -33.463 1.00 0.00 N ATOM 2 CA SER A 111 -14.346 -15.593 -32.140 1.00 0.00 C ATOM 3 C SER A 111 -14.299 -16.691 -31.077 1.00 0.00 C ATOM 4 O SER A 111 -14.337 -16.409 -29.877 1.00 0.00 O ATOM 5 CB SER A 111 -15.748 -14.991 -32.228 1.00 0.00 C ATOM 6 OG SER A 111 -16.658 -15.899 -32.826 1.00 0.00 O ATOM 0 HA SER A 111 -13.641 -14.816 -31.846 1.00 0.00 H new ATOM 0 HB2 SER A 111 -16.097 -14.727 -31.230 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.715 -14.069 -32.809 1.00 0.00 H new ATOM 0 HG SER A 111 -16.186 -16.448 -33.487 1.00 0.00 H new ATOM 11 N ALA A 112 -14.203 -17.947 -31.516 1.00 0.00 N ATOM 12 CA ALA A 112 -14.124 -19.077 -30.597 1.00 0.00 C ATOM 13 C ALA A 112 -12.812 -19.041 -29.830 1.00 0.00 C ATOM 14 O ALA A 112 -12.750 -19.408 -28.657 1.00 0.00 O ATOM 15 CB ALA A 112 -14.264 -20.386 -31.354 1.00 0.00 C ATOM 0 H ALA A 112 -14.178 -18.204 -32.503 1.00 0.00 H new ATOM 0 HA ALA A 112 -14.944 -19.004 -29.883 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.203 -21.219 -30.654 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -15.227 -20.410 -31.864 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.463 -20.469 -32.088 1.00 0.00 H new ATOM 21 N SER A 113 -11.770 -18.585 -30.504 1.00 0.00 N ATOM 22 CA SER A 113 -10.465 -18.423 -29.889 1.00 0.00 C ATOM 23 C SER A 113 -10.211 -16.945 -29.584 1.00 0.00 C ATOM 24 O SER A 113 -9.144 -16.402 -29.889 1.00 0.00 O ATOM 25 CB SER A 113 -9.386 -18.983 -30.815 1.00 0.00 C ATOM 26 OG SER A 113 -9.651 -20.341 -31.133 1.00 0.00 O ATOM 0 H SER A 113 -11.805 -18.318 -31.488 1.00 0.00 H new ATOM 0 HA SER A 113 -10.435 -18.975 -28.950 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.343 -18.392 -31.730 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.410 -18.900 -30.336 1.00 0.00 H new ATOM 0 HG SER A 113 -8.950 -20.680 -31.728 1.00 0.00 H new ATOM 32 N ARG A 114 -11.216 -16.303 -28.986 1.00 0.00 N ATOM 33 CA ARG A 114 -11.157 -14.883 -28.661 1.00 0.00 C ATOM 34 C ARG A 114 -9.996 -14.580 -27.726 1.00 0.00 C ATOM 35 O ARG A 114 -9.662 -15.370 -26.841 1.00 0.00 O ATOM 36 CB ARG A 114 -12.475 -14.427 -28.031 1.00 0.00 C ATOM 37 CG ARG A 114 -12.861 -15.203 -26.785 1.00 0.00 C ATOM 38 CD ARG A 114 -14.210 -14.759 -26.257 1.00 0.00 C ATOM 39 NE ARG A 114 -14.663 -15.594 -25.150 1.00 0.00 N ATOM 40 CZ ARG A 114 -15.941 -15.768 -24.830 1.00 0.00 C ATOM 41 NH1 ARG A 114 -16.887 -15.196 -25.558 1.00 0.00 N ATOM 42 NH2 ARG A 114 -16.276 -16.528 -23.798 1.00 0.00 N ATOM 0 H ARG A 114 -12.090 -16.754 -28.715 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.997 -14.333 -29.588 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.400 -13.369 -27.780 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.272 -14.523 -28.769 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.889 -16.269 -27.012 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -12.102 -15.061 -26.016 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.147 -13.722 -25.927 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -14.944 -14.794 -27.062 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.958 -16.072 -24.589 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.634 -14.623 -26.363 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.868 -15.328 -25.314 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.551 -16.984 -23.244 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.259 -16.657 -23.558 1.00 0.00 H new ATOM 56 N SER A 115 -9.383 -13.434 -27.945 1.00 0.00 N ATOM 57 CA SER A 115 -8.243 -13.010 -27.159 1.00 0.00 C ATOM 58 C SER A 115 -8.701 -12.366 -25.858 1.00 0.00 C ATOM 59 O SER A 115 -7.952 -12.305 -24.885 1.00 0.00 O ATOM 60 CB SER A 115 -7.411 -12.020 -27.967 1.00 0.00 C ATOM 61 OG SER A 115 -7.227 -12.485 -29.292 1.00 0.00 O ATOM 0 H SER A 115 -9.660 -12.773 -28.670 1.00 0.00 H new ATOM 0 HA SER A 115 -7.636 -13.882 -26.915 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.906 -11.049 -27.983 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.442 -11.876 -27.489 1.00 0.00 H new ATOM 0 HG SER A 115 -6.692 -11.836 -29.795 1.00 0.00 H new ATOM 67 N ILE A 116 -9.932 -11.877 -25.858 1.00 0.00 N ATOM 68 CA ILE A 116 -10.517 -11.275 -24.675 1.00 0.00 C ATOM 69 C ILE A 116 -11.360 -12.293 -23.918 1.00 0.00 C ATOM 70 O ILE A 116 -12.329 -12.836 -24.454 1.00 0.00 O ATOM 71 CB ILE A 116 -11.397 -10.058 -25.040 1.00 0.00 C ATOM 72 CG1 ILE A 116 -10.547 -8.952 -25.671 1.00 0.00 C ATOM 73 CG2 ILE A 116 -12.123 -9.528 -23.813 1.00 0.00 C ATOM 74 CD1 ILE A 116 -11.355 -7.757 -26.126 1.00 0.00 C ATOM 0 H ILE A 116 -10.547 -11.887 -26.672 1.00 0.00 H new ATOM 0 HA ILE A 116 -9.696 -10.937 -24.042 1.00 0.00 H new ATOM 0 HB ILE A 116 -12.142 -10.384 -25.766 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -9.800 -8.622 -24.949 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -10.007 -9.362 -26.524 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.736 -8.672 -24.095 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.760 -10.311 -23.401 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -11.394 -9.221 -23.063 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -10.689 -7.013 -26.563 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -12.084 -8.074 -26.871 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -11.874 -7.322 -25.272 1.00 0.00 H new ATOM 86 N GLN A 117 -10.969 -12.564 -22.685 1.00 0.00 N ATOM 87 CA GLN A 117 -11.741 -13.423 -21.807 1.00 0.00 C ATOM 88 C GLN A 117 -12.703 -12.572 -20.981 1.00 0.00 C ATOM 89 O GLN A 117 -12.336 -11.500 -20.494 1.00 0.00 O ATOM 90 CB GLN A 117 -10.811 -14.222 -20.900 1.00 0.00 C ATOM 91 CG GLN A 117 -9.906 -15.177 -21.666 1.00 0.00 C ATOM 92 CD GLN A 117 -8.999 -15.986 -20.761 1.00 0.00 C ATOM 93 OE1 GLN A 117 -9.348 -16.286 -19.620 1.00 0.00 O ATOM 94 NE2 GLN A 117 -7.826 -16.352 -21.267 1.00 0.00 N ATOM 0 H GLN A 117 -10.114 -12.197 -22.267 1.00 0.00 H new ATOM 0 HA GLN A 117 -12.318 -14.128 -22.405 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -10.196 -13.532 -20.322 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -11.408 -14.790 -20.187 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.521 -15.856 -22.257 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.296 -14.607 -22.367 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.574 -16.083 -22.218 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.177 -16.902 -20.704 1.00 0.00 H new ATOM 103 N HIS A 118 -13.932 -13.048 -20.824 1.00 0.00 N ATOM 104 CA HIS A 118 -14.981 -12.254 -20.196 1.00 0.00 C ATOM 105 C HIS A 118 -15.012 -12.453 -18.684 1.00 0.00 C ATOM 106 O HIS A 118 -15.795 -11.813 -17.991 1.00 0.00 O ATOM 107 CB HIS A 118 -16.351 -12.590 -20.807 1.00 0.00 C ATOM 108 CG HIS A 118 -17.420 -11.589 -20.474 1.00 0.00 C ATOM 109 ND1 HIS A 118 -18.625 -11.926 -19.891 1.00 0.00 N ATOM 110 CD2 HIS A 118 -17.457 -10.249 -20.653 1.00 0.00 C ATOM 111 CE1 HIS A 118 -19.352 -10.837 -19.728 1.00 0.00 C ATOM 112 NE2 HIS A 118 -18.668 -9.807 -20.180 1.00 0.00 N ATOM 0 H HIS A 118 -14.227 -13.978 -21.122 1.00 0.00 H new ATOM 0 HA HIS A 118 -14.756 -11.205 -20.387 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -16.250 -12.655 -21.890 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -16.664 -13.574 -20.457 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -16.678 -9.640 -21.087 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -20.341 -10.797 -19.297 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -18.986 -8.838 -20.179 1.00 0.00 H new ATOM 120 N CYS A 119 -14.166 -13.332 -18.169 1.00 0.00 N ATOM 121 CA CYS A 119 -14.079 -13.533 -16.726 1.00 0.00 C ATOM 122 C CYS A 119 -12.665 -13.899 -16.322 1.00 0.00 C ATOM 123 O CYS A 119 -11.918 -14.499 -17.099 1.00 0.00 O ATOM 124 CB CYS A 119 -15.051 -14.616 -16.245 1.00 0.00 C ATOM 125 SG CYS A 119 -15.180 -14.713 -14.427 1.00 0.00 S ATOM 0 H CYS A 119 -13.535 -13.914 -18.720 1.00 0.00 H new ATOM 0 HA CYS A 119 -14.357 -12.592 -16.252 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -16.039 -14.420 -16.663 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -14.728 -15.582 -16.632 1.00 0.00 H new ATOM 130 N ASN A 120 -12.301 -13.507 -15.111 1.00 0.00 N ATOM 131 CA ASN A 120 -10.990 -13.767 -14.565 1.00 0.00 C ATOM 132 C ASN A 120 -11.082 -14.837 -13.506 1.00 0.00 C ATOM 133 O ASN A 120 -10.341 -15.821 -13.517 1.00 0.00 O ATOM 134 CB ASN A 120 -10.425 -12.496 -13.929 1.00 0.00 C ATOM 135 CG ASN A 120 -9.288 -11.896 -14.724 1.00 0.00 C ATOM 136 OD1 ASN A 120 -8.541 -12.603 -15.397 1.00 0.00 O ATOM 137 ND2 ASN A 120 -9.142 -10.589 -14.638 1.00 0.00 N ATOM 0 H ASN A 120 -12.917 -12.996 -14.479 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.336 -14.096 -15.372 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -11.222 -11.759 -13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -10.077 -12.724 -12.922 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.386 -10.126 -15.142 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -9.785 -10.040 -14.067 1.00 0.00 H new ATOM 144 N ILE A 121 -12.000 -14.623 -12.585 1.00 0.00 N ATOM 145 CA ILE A 121 -12.133 -15.469 -11.424 1.00 0.00 C ATOM 146 C ILE A 121 -13.016 -16.693 -11.691 1.00 0.00 C ATOM 147 O ILE A 121 -13.222 -17.087 -12.836 1.00 0.00 O ATOM 148 CB ILE A 121 -12.706 -14.658 -10.259 1.00 0.00 C ATOM 149 CG1 ILE A 121 -14.033 -14.032 -10.658 1.00 0.00 C ATOM 150 CG2 ILE A 121 -11.718 -13.588 -9.816 1.00 0.00 C ATOM 151 CD1 ILE A 121 -14.790 -13.450 -9.500 1.00 0.00 C ATOM 0 H ILE A 121 -12.673 -13.857 -12.623 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.139 -15.837 -11.172 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.879 -15.329 -9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.850 -13.249 -11.393 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.651 -14.787 -11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.143 -13.022 -8.987 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.790 -14.060 -9.495 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -11.513 -12.915 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.726 -13.020 -9.856 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.004 -14.234 -8.774 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.190 -12.672 -9.028 1.00 0.00 H new ATOM 163 N ARG A 122 -13.498 -17.298 -10.608 1.00 0.00 N ATOM 164 CA ARG A 122 -14.377 -18.450 -10.682 1.00 0.00 C ATOM 165 C ARG A 122 -15.613 -18.216 -9.829 1.00 0.00 C ATOM 166 O ARG A 122 -15.512 -17.714 -8.710 1.00 0.00 O ATOM 167 CB ARG A 122 -13.657 -19.720 -10.249 1.00 0.00 C ATOM 168 CG ARG A 122 -13.170 -19.725 -8.809 1.00 0.00 C ATOM 169 CD ARG A 122 -11.833 -19.011 -8.669 1.00 0.00 C ATOM 170 NE ARG A 122 -10.836 -19.542 -9.597 1.00 0.00 N ATOM 171 CZ ARG A 122 -9.833 -18.824 -10.099 1.00 0.00 C ATOM 172 NH1 ARG A 122 -9.662 -17.570 -9.708 1.00 0.00 N ATOM 173 NH2 ARG A 122 -8.991 -19.363 -10.975 1.00 0.00 N ATOM 0 H ARG A 122 -13.287 -16.999 -9.656 1.00 0.00 H new ATOM 0 HA ARG A 122 -14.684 -18.582 -11.719 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.328 -20.567 -10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.802 -19.877 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.910 -19.241 -8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -13.073 -20.753 -8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.969 -17.945 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.470 -19.115 -7.646 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.913 -20.520 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.297 -17.158 -9.025 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.895 -17.017 -10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.111 -20.333 -11.267 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.225 -18.807 -11.355 1.00 0.00 H new ATOM 187 N CYS A 123 -16.772 -18.559 -10.362 1.00 0.00 N ATOM 188 CA CYS A 123 -18.028 -18.308 -9.674 1.00 0.00 C ATOM 189 C CYS A 123 -18.769 -19.604 -9.355 1.00 0.00 C ATOM 190 O CYS A 123 -18.614 -20.609 -10.054 1.00 0.00 O ATOM 191 CB CYS A 123 -18.897 -17.396 -10.530 1.00 0.00 C ATOM 192 SG CYS A 123 -18.150 -15.763 -10.822 1.00 0.00 S ATOM 0 H CYS A 123 -16.871 -19.013 -11.270 1.00 0.00 H new ATOM 0 HA CYS A 123 -17.807 -17.822 -8.724 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.085 -17.879 -11.489 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.864 -17.265 -10.044 1.00 0.00 H new ATOM 197 N MET A 124 -19.578 -19.572 -8.298 1.00 0.00 N ATOM 198 CA MET A 124 -20.372 -20.729 -7.888 1.00 0.00 C ATOM 199 C MET A 124 -21.801 -20.295 -7.588 1.00 0.00 C ATOM 200 O MET A 124 -22.080 -19.100 -7.506 1.00 0.00 O ATOM 201 CB MET A 124 -19.779 -21.383 -6.634 1.00 0.00 C ATOM 202 CG MET A 124 -18.354 -21.888 -6.808 1.00 0.00 C ATOM 203 SD MET A 124 -17.651 -22.543 -5.278 1.00 0.00 S ATOM 204 CE MET A 124 -18.859 -23.795 -4.858 1.00 0.00 C ATOM 0 H MET A 124 -19.701 -18.751 -7.706 1.00 0.00 H new ATOM 0 HA MET A 124 -20.363 -21.451 -8.704 1.00 0.00 H new ATOM 0 HB2 MET A 124 -19.800 -20.661 -5.817 1.00 0.00 H new ATOM 0 HB3 MET A 124 -20.415 -22.218 -6.338 1.00 0.00 H new ATOM 0 HG2 MET A 124 -18.340 -22.666 -7.571 1.00 0.00 H new ATOM 0 HG3 MET A 124 -17.727 -21.074 -7.171 1.00 0.00 H new ATOM 0 HE1 MET A 124 -18.420 -24.503 -4.155 1.00 0.00 H new ATOM 0 HE2 MET A 124 -19.729 -23.323 -4.402 1.00 0.00 H new ATOM 0 HE3 MET A 124 -19.165 -24.323 -5.761 1.00 0.00 H new ATOM 214 N ASN A 125 -22.703 -21.267 -7.456 1.00 0.00 N ATOM 215 CA ASN A 125 -24.082 -21.018 -7.005 1.00 0.00 C ATOM 216 C ASN A 125 -24.847 -20.089 -7.941 1.00 0.00 C ATOM 217 O ASN A 125 -25.415 -19.084 -7.503 1.00 0.00 O ATOM 218 CB ASN A 125 -24.104 -20.444 -5.581 1.00 0.00 C ATOM 219 CG ASN A 125 -23.697 -21.454 -4.526 1.00 0.00 C ATOM 220 OD1 ASN A 125 -23.884 -22.661 -4.692 1.00 0.00 O ATOM 221 ND2 ASN A 125 -23.144 -20.962 -3.426 1.00 0.00 N ATOM 0 H ASN A 125 -22.505 -22.247 -7.656 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.582 -21.986 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -23.434 -19.586 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.107 -20.079 -5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.855 -21.590 -2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -23.008 -19.956 -3.330 1.00 0.00 H new ATOM 228 N GLY A 126 -24.873 -20.424 -9.225 1.00 0.00 N ATOM 229 CA GLY A 126 -25.624 -19.627 -10.174 1.00 0.00 C ATOM 230 C GLY A 126 -25.076 -18.219 -10.304 1.00 0.00 C ATOM 231 O GLY A 126 -25.811 -17.278 -10.586 1.00 0.00 O ATOM 0 H GLY A 126 -24.390 -21.229 -9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -25.605 -20.113 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -26.667 -19.581 -9.861 1.00 0.00 H new ATOM 235 N GLY A 127 -23.781 -18.073 -10.100 1.00 0.00 N ATOM 236 CA GLY A 127 -23.161 -16.783 -10.245 1.00 0.00 C ATOM 237 C GLY A 127 -22.490 -16.654 -11.588 1.00 0.00 C ATOM 238 O GLY A 127 -21.682 -17.503 -11.964 1.00 0.00 O ATOM 0 H GLY A 127 -23.148 -18.828 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -23.911 -16.000 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -22.427 -16.637 -9.452 1.00 0.00 H new ATOM 242 N SER A 128 -22.833 -15.616 -12.327 1.00 0.00 N ATOM 243 CA SER A 128 -22.245 -15.408 -13.643 1.00 0.00 C ATOM 244 C SER A 128 -20.811 -14.919 -13.512 1.00 0.00 C ATOM 245 O SER A 128 -20.543 -13.921 -12.840 1.00 0.00 O ATOM 246 CB SER A 128 -23.074 -14.406 -14.452 1.00 0.00 C ATOM 247 OG SER A 128 -24.435 -14.792 -14.503 1.00 0.00 O ATOM 0 H SER A 128 -23.510 -14.907 -12.045 1.00 0.00 H new ATOM 0 HA SER A 128 -22.243 -16.361 -14.171 1.00 0.00 H new ATOM 0 HB2 SER A 128 -22.991 -13.416 -14.005 1.00 0.00 H new ATOM 0 HB3 SER A 128 -22.676 -14.333 -15.464 1.00 0.00 H new ATOM 0 HG SER A 128 -24.942 -14.135 -15.024 1.00 0.00 H new ATOM 253 N CYS A 129 -19.906 -15.631 -14.159 1.00 0.00 N ATOM 254 CA CYS A 129 -18.497 -15.293 -14.148 1.00 0.00 C ATOM 255 C CYS A 129 -18.255 -14.115 -15.076 1.00 0.00 C ATOM 256 O CYS A 129 -18.187 -14.288 -16.295 1.00 0.00 O ATOM 257 CB CYS A 129 -17.688 -16.503 -14.622 1.00 0.00 C ATOM 258 SG CYS A 129 -15.945 -16.561 -14.070 1.00 0.00 S ATOM 0 H CYS A 129 -20.129 -16.461 -14.708 1.00 0.00 H new ATOM 0 HA CYS A 129 -18.187 -15.023 -13.138 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -18.189 -17.408 -14.278 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -17.705 -16.523 -15.712 1.00 0.00 H new ATOM 263 N SER A 130 -18.139 -12.919 -14.514 1.00 0.00 N ATOM 264 CA SER A 130 -17.955 -11.716 -15.307 1.00 0.00 C ATOM 265 C SER A 130 -16.791 -10.902 -14.760 1.00 0.00 C ATOM 266 O SER A 130 -16.795 -10.511 -13.592 1.00 0.00 O ATOM 267 CB SER A 130 -19.252 -10.892 -15.296 1.00 0.00 C ATOM 268 OG SER A 130 -20.329 -11.621 -15.878 1.00 0.00 O ATOM 0 H SER A 130 -18.170 -12.758 -13.507 1.00 0.00 H new ATOM 0 HA SER A 130 -17.723 -11.990 -16.336 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.505 -10.620 -14.271 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.100 -9.962 -15.844 1.00 0.00 H new ATOM 0 HG SER A 130 -21.143 -11.075 -15.857 1.00 0.00 H new ATOM 274 N ASP A 131 -15.800 -10.633 -15.607 1.00 0.00 N ATOM 275 CA ASP A 131 -14.613 -9.904 -15.216 1.00 0.00 C ATOM 276 C ASP A 131 -13.986 -10.462 -13.946 1.00 0.00 C ATOM 277 O ASP A 131 -13.521 -11.593 -13.919 1.00 0.00 O ATOM 278 CB ASP A 131 -14.930 -8.418 -15.078 1.00 0.00 C ATOM 279 CG ASP A 131 -13.686 -7.557 -15.078 1.00 0.00 C ATOM 280 OD1 ASP A 131 -13.270 -7.091 -13.990 1.00 0.00 O ATOM 281 OD2 ASP A 131 -13.109 -7.348 -16.161 1.00 0.00 O ATOM 0 H ASP A 131 -15.805 -10.919 -16.586 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.871 -10.029 -16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.580 -8.111 -15.897 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.483 -8.252 -14.153 1.00 0.00 H new ATOM 286 N ASP A 132 -14.015 -9.680 -12.875 1.00 0.00 N ATOM 287 CA ASP A 132 -13.366 -10.064 -11.633 1.00 0.00 C ATOM 288 C ASP A 132 -14.393 -10.067 -10.502 1.00 0.00 C ATOM 289 O ASP A 132 -14.132 -9.620 -9.387 1.00 0.00 O ATOM 290 CB ASP A 132 -12.224 -9.087 -11.323 1.00 0.00 C ATOM 291 CG ASP A 132 -11.338 -9.534 -10.175 1.00 0.00 C ATOM 292 OD1 ASP A 132 -10.603 -10.528 -10.337 1.00 0.00 O ATOM 293 OD2 ASP A 132 -11.347 -8.869 -9.117 1.00 0.00 O ATOM 0 H ASP A 132 -14.483 -8.774 -12.844 1.00 0.00 H new ATOM 0 HA ASP A 132 -12.948 -11.066 -11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -11.612 -8.961 -12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -12.646 -8.110 -11.086 1.00 0.00 H new ATOM 298 N HIS A 133 -15.580 -10.547 -10.816 1.00 0.00 N ATOM 299 CA HIS A 133 -16.650 -10.631 -9.836 1.00 0.00 C ATOM 300 C HIS A 133 -17.775 -11.518 -10.349 1.00 0.00 C ATOM 301 O HIS A 133 -17.824 -11.857 -11.529 1.00 0.00 O ATOM 302 CB HIS A 133 -17.159 -9.229 -9.489 1.00 0.00 C ATOM 303 CG HIS A 133 -18.003 -8.564 -10.540 1.00 0.00 C ATOM 304 ND1 HIS A 133 -19.160 -7.883 -10.252 1.00 0.00 N ATOM 305 CD2 HIS A 133 -17.836 -8.454 -11.875 1.00 0.00 C ATOM 306 CE1 HIS A 133 -19.666 -7.387 -11.358 1.00 0.00 C ATOM 307 NE2 HIS A 133 -18.885 -7.715 -12.362 1.00 0.00 N ATOM 0 H HIS A 133 -15.830 -10.886 -11.745 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.260 -11.084 -8.925 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -17.739 -9.291 -8.568 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.300 -8.591 -9.282 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -17.025 -8.871 -12.454 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -20.574 -6.806 -11.430 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -19.033 -7.463 -13.339 1.00 0.00 H new ATOM 315 N CYS A 134 -18.675 -11.881 -9.457 1.00 0.00 N ATOM 316 CA CYS A 134 -19.724 -12.815 -9.789 1.00 0.00 C ATOM 317 C CYS A 134 -21.100 -12.177 -9.708 1.00 0.00 C ATOM 318 O CYS A 134 -21.487 -11.630 -8.676 1.00 0.00 O ATOM 319 CB CYS A 134 -19.658 -14.028 -8.859 1.00 0.00 C ATOM 320 SG CYS A 134 -18.092 -14.950 -8.967 1.00 0.00 S ATOM 0 H CYS A 134 -18.698 -11.541 -8.496 1.00 0.00 H new ATOM 0 HA CYS A 134 -19.567 -13.132 -10.820 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -19.803 -13.695 -7.831 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -20.482 -14.701 -9.095 1.00 0.00 H new ATOM 325 N LEU A 135 -21.835 -12.251 -10.808 1.00 0.00 N ATOM 326 CA LEU A 135 -23.219 -11.789 -10.828 1.00 0.00 C ATOM 327 C LEU A 135 -24.151 -12.909 -10.367 1.00 0.00 C ATOM 328 O LEU A 135 -24.544 -13.794 -11.135 1.00 0.00 O ATOM 329 CB LEU A 135 -23.596 -11.282 -12.227 1.00 0.00 C ATOM 330 CG LEU A 135 -22.748 -10.111 -12.740 1.00 0.00 C ATOM 331 CD1 LEU A 135 -23.161 -9.718 -14.147 1.00 0.00 C ATOM 332 CD2 LEU A 135 -22.875 -8.936 -11.787 1.00 0.00 C ATOM 0 H LEU A 135 -21.500 -12.625 -11.696 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.327 -10.954 -10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.512 -12.109 -12.932 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.642 -10.977 -12.217 1.00 0.00 H new ATOM 0 HG LEU A 135 -21.704 -10.421 -12.781 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -22.545 -8.886 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.026 -10.568 -14.816 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.209 -9.418 -14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.272 -8.105 -12.152 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.919 -8.628 -11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.525 -9.231 -10.798 1.00 0.00 H new ATOM 344 N CYS A 136 -24.495 -12.847 -9.105 1.00 0.00 N ATOM 345 CA CYS A 136 -25.193 -13.915 -8.427 1.00 0.00 C ATOM 346 C CYS A 136 -26.669 -13.963 -8.800 1.00 0.00 C ATOM 347 O CYS A 136 -27.267 -12.939 -9.141 1.00 0.00 O ATOM 348 CB CYS A 136 -25.066 -13.691 -6.927 1.00 0.00 C ATOM 349 SG CYS A 136 -23.356 -13.500 -6.333 1.00 0.00 S ATOM 0 H CYS A 136 -24.296 -12.043 -8.510 1.00 0.00 H new ATOM 0 HA CYS A 136 -24.747 -14.863 -8.728 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -25.633 -12.800 -6.656 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -25.526 -14.531 -6.407 1.00 0.00 H new ATOM 354 N GLN A 137 -27.249 -15.158 -8.717 1.00 0.00 N ATOM 355 CA GLN A 137 -28.689 -15.322 -8.847 1.00 0.00 C ATOM 356 C GLN A 137 -29.345 -14.934 -7.531 1.00 0.00 C ATOM 357 O GLN A 137 -28.698 -14.944 -6.472 1.00 0.00 O ATOM 358 CB GLN A 137 -29.056 -16.760 -9.214 1.00 0.00 C ATOM 359 CG GLN A 137 -28.823 -17.111 -10.681 1.00 0.00 C ATOM 360 CD GLN A 137 -29.430 -18.441 -11.060 1.00 0.00 C ATOM 361 OE1 GLN A 137 -28.792 -19.492 -10.968 1.00 0.00 O ATOM 362 NE2 GLN A 137 -30.676 -18.397 -11.494 1.00 0.00 N ATOM 0 H GLN A 137 -26.739 -16.027 -8.560 1.00 0.00 H new ATOM 0 HA GLN A 137 -29.047 -14.678 -9.650 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -28.475 -17.441 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -30.106 -16.927 -8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -29.247 -16.329 -11.310 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -27.752 -17.134 -10.880 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -31.164 -17.503 -11.553 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -31.150 -19.257 -11.770 1.00 0.00 H new ATOM 371 N LYS A 138 -30.626 -14.597 -7.585 1.00 0.00 N ATOM 372 CA LYS A 138 -31.288 -14.041 -6.424 1.00 0.00 C ATOM 373 C LYS A 138 -31.413 -15.043 -5.310 1.00 0.00 C ATOM 374 O LYS A 138 -32.141 -16.027 -5.382 1.00 0.00 O ATOM 375 CB LYS A 138 -32.642 -13.473 -6.759 1.00 0.00 C ATOM 376 CG LYS A 138 -33.439 -13.043 -5.535 1.00 0.00 C ATOM 377 CD LYS A 138 -32.793 -11.859 -4.834 1.00 0.00 C ATOM 378 CE LYS A 138 -33.573 -11.461 -3.596 1.00 0.00 C ATOM 379 NZ LYS A 138 -32.999 -10.256 -2.940 1.00 0.00 N ATOM 0 H LYS A 138 -31.217 -14.699 -8.410 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.652 -13.225 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -32.514 -12.615 -7.419 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -33.214 -14.219 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.453 -12.780 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.519 -13.879 -4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -31.770 -12.112 -4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -32.738 -11.013 -5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -34.610 -11.266 -3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -33.579 -12.291 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -33.562 -10.018 -2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -32.017 -10.449 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -33.016 -9.457 -3.605 1.00 0.00 H new ATOM 393 N GLY A 139 -30.673 -14.743 -4.291 1.00 0.00 N ATOM 394 CA GLY A 139 -30.631 -15.556 -3.108 1.00 0.00 C ATOM 395 C GLY A 139 -29.224 -15.953 -2.767 1.00 0.00 C ATOM 396 O GLY A 139 -28.990 -16.683 -1.809 1.00 0.00 O ATOM 0 H GLY A 139 -30.073 -13.919 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -31.069 -15.009 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -31.237 -16.450 -3.257 1.00 0.00 H new ATOM 400 N TYR A 140 -28.281 -15.502 -3.572 1.00 0.00 N ATOM 401 CA TYR A 140 -26.878 -15.730 -3.265 1.00 0.00 C ATOM 402 C TYR A 140 -26.123 -14.425 -3.078 1.00 0.00 C ATOM 403 O TYR A 140 -26.328 -13.458 -3.816 1.00 0.00 O ATOM 404 CB TYR A 140 -26.218 -16.576 -4.346 1.00 0.00 C ATOM 405 CG TYR A 140 -26.778 -17.974 -4.411 1.00 0.00 C ATOM 406 CD1 TYR A 140 -26.404 -18.931 -3.480 1.00 0.00 C ATOM 407 CD2 TYR A 140 -27.689 -18.334 -5.394 1.00 0.00 C ATOM 408 CE1 TYR A 140 -26.910 -20.209 -3.533 1.00 0.00 C ATOM 409 CE2 TYR A 140 -28.203 -19.610 -5.451 1.00 0.00 C ATOM 410 CZ TYR A 140 -27.809 -20.545 -4.519 1.00 0.00 C ATOM 411 OH TYR A 140 -28.304 -21.826 -4.581 1.00 0.00 O ATOM 0 H TYR A 140 -28.455 -14.982 -4.432 1.00 0.00 H new ATOM 0 HA TYR A 140 -26.837 -16.274 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -26.350 -16.091 -5.313 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -25.145 -16.627 -4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -25.704 -18.669 -2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -27.999 -17.602 -6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -26.603 -20.945 -2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -28.911 -19.876 -6.222 1.00 0.00 H new ATOM 0 HH TYR A 140 -28.928 -21.900 -5.333 1.00 0.00 H new ATOM 421 N ILE A 141 -25.252 -14.414 -2.076 1.00 0.00 N ATOM 422 CA ILE A 141 -24.481 -13.240 -1.727 1.00 0.00 C ATOM 423 C ILE A 141 -23.009 -13.606 -1.537 1.00 0.00 C ATOM 424 O ILE A 141 -22.613 -14.760 -1.741 1.00 0.00 O ATOM 425 CB ILE A 141 -25.004 -12.576 -0.429 1.00 0.00 C ATOM 426 CG1 ILE A 141 -24.771 -13.481 0.784 1.00 0.00 C ATOM 427 CG2 ILE A 141 -26.483 -12.242 -0.554 1.00 0.00 C ATOM 428 CD1 ILE A 141 -25.139 -12.827 2.092 1.00 0.00 C ATOM 0 H ILE A 141 -25.064 -15.224 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 141 -24.586 -12.531 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 141 -24.446 -11.651 -0.281 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -25.354 -14.394 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.722 -13.774 0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -26.830 -11.777 0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -26.632 -11.554 -1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -27.049 -13.156 -0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -24.950 -13.521 2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -24.538 -11.929 2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -26.195 -12.558 2.080 1.00 0.00 H new ATOM 440 N GLY A 142 -22.234 -12.622 -1.102 1.00 0.00 N ATOM 441 CA GLY A 142 -20.801 -12.785 -0.977 1.00 0.00 C ATOM 442 C GLY A 142 -20.072 -12.358 -2.234 1.00 0.00 C ATOM 443 O GLY A 142 -20.674 -11.786 -3.143 1.00 0.00 O ATOM 0 H GLY A 142 -22.580 -11.702 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.441 -12.198 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.572 -13.829 -0.761 1.00 0.00 H new ATOM 447 N THR A 143 -18.782 -12.647 -2.282 1.00 0.00 N ATOM 448 CA THR A 143 -17.942 -12.285 -3.411 1.00 0.00 C ATOM 449 C THR A 143 -18.146 -13.234 -4.596 1.00 0.00 C ATOM 450 O THR A 143 -18.250 -12.799 -5.746 1.00 0.00 O ATOM 451 CB THR A 143 -16.457 -12.291 -2.996 1.00 0.00 C ATOM 452 OG1 THR A 143 -16.149 -13.523 -2.325 1.00 0.00 O ATOM 453 CG2 THR A 143 -16.147 -11.115 -2.081 1.00 0.00 C ATOM 0 H THR A 143 -18.287 -13.140 -1.538 1.00 0.00 H new ATOM 0 HA THR A 143 -18.231 -11.282 -3.724 1.00 0.00 H new ATOM 0 HB THR A 143 -15.845 -12.200 -3.893 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.205 -13.526 -2.064 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.094 -11.140 -1.801 1.00 0.00 H new ATOM 0 HG22 THR A 143 -16.362 -10.182 -2.602 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.763 -11.180 -1.184 1.00 0.00 H new ATOM 461 N HIS A 144 -18.201 -14.530 -4.315 1.00 0.00 N ATOM 462 CA HIS A 144 -18.313 -15.533 -5.369 1.00 0.00 C ATOM 463 C HIS A 144 -19.672 -16.211 -5.336 1.00 0.00 C ATOM 464 O HIS A 144 -19.832 -17.318 -5.861 1.00 0.00 O ATOM 465 CB HIS A 144 -17.208 -16.587 -5.245 1.00 0.00 C ATOM 466 CG HIS A 144 -15.830 -16.035 -5.410 1.00 0.00 C ATOM 467 ND1 HIS A 144 -15.101 -16.161 -6.573 1.00 0.00 N ATOM 468 CD2 HIS A 144 -15.045 -15.346 -4.551 1.00 0.00 C ATOM 469 CE1 HIS A 144 -13.930 -15.573 -6.420 1.00 0.00 C ATOM 470 NE2 HIS A 144 -13.871 -15.073 -5.205 1.00 0.00 N ATOM 0 H HIS A 144 -18.170 -14.911 -3.369 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.201 -15.016 -6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -17.283 -17.066 -4.269 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -17.372 -17.362 -5.994 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -15.417 -16.635 -7.419 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.296 -15.064 -3.539 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -13.152 -15.512 -7.166 1.00 0.00 H new ATOM 478 N CYS A 145 -20.640 -15.532 -4.714 1.00 0.00 N ATOM 479 CA CYS A 145 -22.004 -16.045 -4.578 1.00 0.00 C ATOM 480 C CYS A 145 -22.026 -17.276 -3.676 1.00 0.00 C ATOM 481 O CYS A 145 -22.911 -18.124 -3.778 1.00 0.00 O ATOM 482 CB CYS A 145 -22.590 -16.385 -5.954 1.00 0.00 C ATOM 483 SG CYS A 145 -22.400 -15.061 -7.187 1.00 0.00 S ATOM 0 H CYS A 145 -20.500 -14.614 -4.292 1.00 0.00 H new ATOM 0 HA CYS A 145 -22.617 -15.269 -4.121 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -22.109 -17.288 -6.329 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -23.650 -16.612 -5.840 1.00 0.00 H new ATOM 488 N GLY A 146 -21.066 -17.350 -2.770 1.00 0.00 N ATOM 489 CA GLY A 146 -20.898 -18.539 -1.970 1.00 0.00 C ATOM 490 C GLY A 146 -21.793 -18.586 -0.744 1.00 0.00 C ATOM 491 O GLY A 146 -21.795 -19.588 -0.026 1.00 0.00 O ATOM 0 H GLY A 146 -20.398 -16.604 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -21.100 -19.413 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -19.858 -18.607 -1.651 1.00 0.00 H new ATOM 495 N GLN A 147 -22.558 -17.530 -0.481 1.00 0.00 N ATOM 496 CA GLN A 147 -23.445 -17.545 0.675 1.00 0.00 C ATOM 497 C GLN A 147 -24.908 -17.432 0.244 1.00 0.00 C ATOM 498 O GLN A 147 -25.347 -16.393 -0.238 1.00 0.00 O ATOM 499 CB GLN A 147 -23.075 -16.427 1.653 1.00 0.00 C ATOM 500 CG GLN A 147 -23.112 -16.862 3.118 1.00 0.00 C ATOM 501 CD GLN A 147 -24.495 -17.235 3.613 1.00 0.00 C ATOM 502 OE1 GLN A 147 -24.649 -18.153 4.422 1.00 0.00 O ATOM 503 NE2 GLN A 147 -25.502 -16.504 3.173 1.00 0.00 N ATOM 0 H GLN A 147 -22.582 -16.675 -1.037 1.00 0.00 H new ATOM 0 HA GLN A 147 -23.321 -18.500 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -22.075 -16.063 1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -23.760 -15.591 1.513 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.447 -17.715 3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -22.721 -16.054 3.737 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -25.333 -15.753 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -26.449 -16.690 3.502 1.00 0.00 H new ATOM 512 N PRO A 148 -25.672 -18.519 0.400 1.00 0.00 N ATOM 513 CA PRO A 148 -27.095 -18.544 0.073 1.00 0.00 C ATOM 514 C PRO A 148 -27.955 -17.937 1.176 1.00 0.00 C ATOM 515 O PRO A 148 -27.631 -18.025 2.360 1.00 0.00 O ATOM 516 CB PRO A 148 -27.381 -20.029 -0.063 1.00 0.00 C ATOM 517 CG PRO A 148 -26.453 -20.664 0.909 1.00 0.00 C ATOM 518 CD PRO A 148 -25.206 -19.821 0.904 1.00 0.00 C ATOM 0 HA PRO A 148 -27.326 -17.960 -0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -28.421 -20.258 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.197 -20.380 -1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.896 -20.700 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.230 -21.692 0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.776 -19.734 1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -24.436 -20.248 0.261 1.00 0.00 H new ATOM 526 N VAL A 149 -29.073 -17.360 0.785 1.00 0.00 N ATOM 527 CA VAL A 149 -29.902 -16.616 1.702 1.00 0.00 C ATOM 528 C VAL A 149 -30.830 -17.551 2.491 1.00 0.00 C ATOM 529 O VAL A 149 -31.805 -18.081 1.970 1.00 0.00 O ATOM 530 CB VAL A 149 -30.713 -15.542 0.924 1.00 0.00 C ATOM 531 CG1 VAL A 149 -31.676 -16.168 -0.079 1.00 0.00 C ATOM 532 CG2 VAL A 149 -31.442 -14.618 1.875 1.00 0.00 C ATOM 0 H VAL A 149 -29.428 -17.395 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 149 -29.261 -16.112 2.425 1.00 0.00 H new ATOM 0 HB VAL A 149 -29.998 -14.949 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.222 -15.381 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.114 -16.760 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -32.381 -16.812 0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -32.001 -13.876 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -32.130 -15.198 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -30.720 -14.113 2.517 1.00 0.00 H new ATOM 542 N CYS A 150 -30.483 -17.792 3.742 1.00 0.00 N ATOM 543 CA CYS A 150 -31.355 -18.514 4.659 1.00 0.00 C ATOM 544 C CYS A 150 -32.421 -17.568 5.205 1.00 0.00 C ATOM 545 O CYS A 150 -32.242 -16.948 6.251 1.00 0.00 O ATOM 546 CB CYS A 150 -30.519 -19.120 5.789 1.00 0.00 C ATOM 547 SG CYS A 150 -28.839 -18.419 5.922 1.00 0.00 S ATOM 0 H CYS A 150 -29.597 -17.497 4.152 1.00 0.00 H new ATOM 0 HA CYS A 150 -31.858 -19.325 4.133 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -31.041 -18.970 6.734 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -30.442 -20.196 5.634 1.00 0.00 H new ATOM 552 N GLU A 151 -33.532 -17.470 4.474 1.00 0.00 N ATOM 553 CA GLU A 151 -34.550 -16.461 4.729 1.00 0.00 C ATOM 554 C GLU A 151 -35.139 -16.502 6.136 1.00 0.00 C ATOM 555 O GLU A 151 -35.169 -15.486 6.823 1.00 0.00 O ATOM 556 CB GLU A 151 -35.680 -16.575 3.701 1.00 0.00 C ATOM 557 CG GLU A 151 -35.208 -16.419 2.271 1.00 0.00 C ATOM 558 CD GLU A 151 -36.344 -16.206 1.289 1.00 0.00 C ATOM 559 OE1 GLU A 151 -36.892 -15.087 1.248 1.00 0.00 O ATOM 560 OE2 GLU A 151 -36.685 -17.149 0.547 1.00 0.00 O ATOM 0 H GLU A 151 -33.747 -18.088 3.692 1.00 0.00 H new ATOM 0 HA GLU A 151 -34.038 -15.503 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -36.166 -17.544 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -36.432 -15.815 3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -34.521 -15.575 2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -34.647 -17.307 1.981 1.00 0.00 H new ATOM 567 N SER A 152 -35.633 -17.648 6.559 1.00 0.00 N ATOM 568 CA SER A 152 -36.411 -17.725 7.779 1.00 0.00 C ATOM 569 C SER A 152 -35.544 -18.131 8.955 1.00 0.00 C ATOM 570 O SER A 152 -36.042 -18.531 10.005 1.00 0.00 O ATOM 571 CB SER A 152 -37.536 -18.725 7.568 1.00 0.00 C ATOM 572 OG SER A 152 -38.330 -18.371 6.449 1.00 0.00 O ATOM 0 H SER A 152 -35.510 -18.538 6.077 1.00 0.00 H new ATOM 0 HA SER A 152 -36.825 -16.744 8.010 1.00 0.00 H new ATOM 0 HB2 SER A 152 -37.118 -19.721 7.421 1.00 0.00 H new ATOM 0 HB3 SER A 152 -38.160 -18.769 8.461 1.00 0.00 H new ATOM 0 HG SER A 152 -39.045 -19.031 6.334 1.00 0.00 H new ATOM 578 N GLY A 153 -34.247 -17.998 8.758 1.00 0.00 N ATOM 579 CA GLY A 153 -33.287 -18.339 9.767 1.00 0.00 C ATOM 580 C GLY A 153 -33.059 -19.816 9.894 1.00 0.00 C ATOM 581 O GLY A 153 -33.983 -20.617 9.985 1.00 0.00 O ATOM 0 H GLY A 153 -33.838 -17.650 7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -32.340 -17.851 9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -33.624 -17.947 10.727 1.00 0.00 H new ATOM 585 N CYS A 154 -31.807 -20.148 9.867 1.00 0.00 N ATOM 586 CA CYS A 154 -31.346 -21.497 10.142 1.00 0.00 C ATOM 587 C CYS A 154 -31.392 -21.771 11.636 1.00 0.00 C ATOM 588 O CYS A 154 -31.197 -20.862 12.451 1.00 0.00 O ATOM 589 CB CYS A 154 -29.930 -21.707 9.603 1.00 0.00 C ATOM 590 SG CYS A 154 -29.859 -21.976 7.806 1.00 0.00 S ATOM 0 H CYS A 154 -31.057 -19.491 9.652 1.00 0.00 H new ATOM 0 HA CYS A 154 -32.009 -22.199 9.636 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -29.323 -20.837 9.855 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -29.483 -22.564 10.107 1.00 0.00 H new ATOM 595 N LEU A 155 -31.590 -23.035 11.975 1.00 0.00 N ATOM 596 CA LEU A 155 -31.898 -23.421 13.341 1.00 0.00 C ATOM 597 C LEU A 155 -31.341 -24.782 13.684 1.00 0.00 C ATOM 598 O LEU A 155 -30.908 -25.532 12.802 1.00 0.00 O ATOM 599 CB LEU A 155 -33.397 -23.346 13.572 1.00 0.00 C ATOM 600 CG LEU A 155 -34.023 -21.962 13.335 1.00 0.00 C ATOM 601 CD1 LEU A 155 -35.531 -22.027 13.416 1.00 0.00 C ATOM 602 CD2 LEU A 155 -33.494 -20.953 14.338 1.00 0.00 C ATOM 0 H LEU A 155 -31.542 -23.814 11.318 1.00 0.00 H new ATOM 0 HA LEU A 155 -31.410 -22.717 14.015 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -33.887 -24.067 12.917 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -33.607 -23.652 14.597 1.00 0.00 H new ATOM 0 HG LEU A 155 -33.744 -21.640 12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -35.948 -21.034 13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -35.907 -22.714 12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -35.827 -22.379 14.404 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -33.950 -19.981 14.151 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -33.739 -21.281 15.348 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -32.412 -20.871 14.236 1.00 0.00 H new ATOM 614 N ASN A 156 -31.360 -25.072 14.985 1.00 0.00 N ATOM 615 CA ASN A 156 -30.589 -26.163 15.579 1.00 0.00 C ATOM 616 C ASN A 156 -29.131 -26.120 15.117 1.00 0.00 C ATOM 617 O ASN A 156 -28.445 -27.144 15.076 1.00 0.00 O ATOM 618 CB ASN A 156 -31.191 -27.513 15.249 1.00 0.00 C ATOM 619 CG ASN A 156 -30.658 -28.621 16.148 1.00 0.00 C ATOM 620 OD1 ASN A 156 -30.541 -29.776 15.736 1.00 0.00 O ATOM 621 ND2 ASN A 156 -30.349 -28.281 17.394 1.00 0.00 N ATOM 0 H ASN A 156 -31.917 -24.551 15.662 1.00 0.00 H new ATOM 0 HA ASN A 156 -30.622 -26.026 16.660 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -32.275 -27.458 15.348 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -30.978 -27.759 14.209 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.002 -28.986 18.044 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -30.458 -27.314 17.701 1.00 0.00 H new ATOM 628 N GLY A 157 -28.660 -24.927 14.776 1.00 0.00 N ATOM 629 CA GLY A 157 -27.319 -24.784 14.249 1.00 0.00 C ATOM 630 C GLY A 157 -27.148 -25.443 12.889 1.00 0.00 C ATOM 631 O GLY A 157 -26.110 -26.043 12.620 1.00 0.00 O ATOM 0 H GLY A 157 -29.184 -24.056 14.856 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.076 -23.724 14.168 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.609 -25.221 14.951 1.00 0.00 H new ATOM 635 N GLY A 158 -28.179 -25.363 12.048 1.00 0.00 N ATOM 636 CA GLY A 158 -28.101 -25.919 10.703 1.00 0.00 C ATOM 637 C GLY A 158 -27.143 -25.157 9.812 1.00 0.00 C ATOM 638 O GLY A 158 -26.181 -24.557 10.291 1.00 0.00 O ATOM 0 H GLY A 158 -29.070 -24.922 12.274 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.785 -26.961 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -29.094 -25.912 10.253 1.00 0.00 H new ATOM 642 N ARG A 159 -27.401 -25.152 8.519 1.00 0.00 N ATOM 643 CA ARG A 159 -26.514 -24.482 7.578 1.00 0.00 C ATOM 644 C ARG A 159 -27.249 -24.122 6.284 1.00 0.00 C ATOM 645 O ARG A 159 -27.882 -24.974 5.673 1.00 0.00 O ATOM 646 CB ARG A 159 -25.319 -25.374 7.270 1.00 0.00 C ATOM 647 CG ARG A 159 -24.614 -24.996 5.988 1.00 0.00 C ATOM 648 CD ARG A 159 -23.110 -25.175 6.107 1.00 0.00 C ATOM 649 NE ARG A 159 -22.738 -26.548 6.438 1.00 0.00 N ATOM 650 CZ ARG A 159 -21.550 -26.904 6.925 1.00 0.00 C ATOM 651 NH1 ARG A 159 -20.617 -25.990 7.164 1.00 0.00 N ATOM 652 NH2 ARG A 159 -21.302 -28.180 7.173 1.00 0.00 N ATOM 0 H ARG A 159 -28.212 -25.601 8.094 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.166 -23.556 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -24.611 -25.321 8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -25.653 -26.409 7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -24.991 -25.609 5.170 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -24.840 -23.959 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -22.637 -24.890 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -22.726 -24.502 6.874 1.00 0.00 H new ATOM 0 HE ARG A 159 -23.431 -27.281 6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.807 -25.006 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -19.710 -26.272 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.018 -28.883 6.991 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -20.395 -28.460 7.546 1.00 0.00 H new ATOM 666 N CYS A 160 -27.180 -22.855 5.893 1.00 0.00 N ATOM 667 CA CYS A 160 -27.762 -22.402 4.632 1.00 0.00 C ATOM 668 C CYS A 160 -26.998 -23.010 3.458 1.00 0.00 C ATOM 669 O CYS A 160 -25.788 -22.803 3.334 1.00 0.00 O ATOM 670 CB CYS A 160 -27.688 -20.877 4.545 1.00 0.00 C ATOM 671 SG CYS A 160 -27.644 -20.042 6.164 1.00 0.00 S ATOM 0 H CYS A 160 -26.725 -22.119 6.433 1.00 0.00 H new ATOM 0 HA CYS A 160 -28.804 -22.720 4.591 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -26.798 -20.599 3.980 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -28.549 -20.513 3.984 1.00 0.00 H new ATOM 676 N VAL A 161 -27.682 -23.773 2.612 1.00 0.00 N ATOM 677 CA VAL A 161 -27.021 -24.372 1.460 1.00 0.00 C ATOM 678 C VAL A 161 -27.491 -23.694 0.168 1.00 0.00 C ATOM 679 O VAL A 161 -26.682 -23.380 -0.706 1.00 0.00 O ATOM 680 CB VAL A 161 -27.215 -25.919 1.399 1.00 0.00 C ATOM 681 CG1 VAL A 161 -27.294 -26.511 2.787 1.00 0.00 C ATOM 682 CG2 VAL A 161 -28.439 -26.322 0.616 1.00 0.00 C ATOM 0 H VAL A 161 -28.675 -23.988 2.699 1.00 0.00 H new ATOM 0 HA VAL A 161 -25.950 -24.205 1.571 1.00 0.00 H new ATOM 0 HB VAL A 161 -26.340 -26.312 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -27.429 -27.590 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -26.372 -26.296 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -28.138 -26.074 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -28.524 -27.409 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -29.326 -25.893 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -28.353 -25.956 -0.407 1.00 0.00 H new ATOM 692 N ALA A 162 -28.795 -23.461 0.055 1.00 0.00 N ATOM 693 CA ALA A 162 -29.342 -22.708 -1.061 1.00 0.00 C ATOM 694 C ALA A 162 -30.354 -21.680 -0.537 1.00 0.00 C ATOM 695 O ALA A 162 -30.683 -21.703 0.647 1.00 0.00 O ATOM 696 CB ALA A 162 -29.967 -23.677 -2.056 1.00 0.00 C ATOM 0 H ALA A 162 -29.491 -23.785 0.726 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.556 -22.158 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -30.380 -23.119 -2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -29.206 -24.368 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -30.763 -24.238 -1.567 1.00 0.00 H new ATOM 702 N PRO A 163 -30.843 -20.748 -1.381 1.00 0.00 N ATOM 703 CA PRO A 163 -31.811 -19.734 -0.952 1.00 0.00 C ATOM 704 C PRO A 163 -33.052 -20.343 -0.297 1.00 0.00 C ATOM 705 O PRO A 163 -33.843 -21.017 -0.956 1.00 0.00 O ATOM 706 CB PRO A 163 -32.195 -19.035 -2.251 1.00 0.00 C ATOM 707 CG PRO A 163 -31.015 -19.210 -3.127 1.00 0.00 C ATOM 708 CD PRO A 163 -30.480 -20.576 -2.799 1.00 0.00 C ATOM 0 HA PRO A 163 -31.387 -19.070 -0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -33.087 -19.480 -2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -32.413 -17.980 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -31.291 -19.137 -4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -30.268 -18.439 -2.940 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -30.930 -21.346 -3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -29.402 -20.633 -2.948 1.00 0.00 H new ATOM 716 N ASN A 164 -33.181 -20.115 1.009 1.00 0.00 N ATOM 717 CA ASN A 164 -34.289 -20.624 1.823 1.00 0.00 C ATOM 718 C ASN A 164 -34.186 -22.137 1.990 1.00 0.00 C ATOM 719 O ASN A 164 -34.989 -22.761 2.680 1.00 0.00 O ATOM 720 CB ASN A 164 -35.645 -20.215 1.239 1.00 0.00 C ATOM 721 CG ASN A 164 -36.733 -20.091 2.297 1.00 0.00 C ATOM 722 OD1 ASN A 164 -36.790 -20.860 3.254 1.00 0.00 O ATOM 723 ND2 ASN A 164 -37.581 -19.091 2.151 1.00 0.00 N ATOM 0 H ASN A 164 -32.509 -19.563 1.542 1.00 0.00 H new ATOM 0 HA ASN A 164 -34.215 -20.172 2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -35.539 -19.262 0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -35.951 -20.950 0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -38.313 -18.937 2.845 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -37.505 -18.472 1.344 1.00 0.00 H new ATOM 730 N ARG A 165 -33.181 -22.723 1.369 1.00 0.00 N ATOM 731 CA ARG A 165 -32.848 -24.103 1.621 1.00 0.00 C ATOM 732 C ARG A 165 -31.797 -24.170 2.687 1.00 0.00 C ATOM 733 O ARG A 165 -30.587 -24.116 2.410 1.00 0.00 O ATOM 734 CB ARG A 165 -32.336 -24.823 0.392 1.00 0.00 C ATOM 735 CG ARG A 165 -31.856 -26.215 0.693 1.00 0.00 C ATOM 736 CD ARG A 165 -32.049 -27.129 -0.487 1.00 0.00 C ATOM 737 NE ARG A 165 -31.364 -26.685 -1.703 1.00 0.00 N ATOM 738 CZ ARG A 165 -30.636 -27.494 -2.475 1.00 0.00 C ATOM 739 NH1 ARG A 165 -30.501 -28.778 -2.156 1.00 0.00 N ATOM 740 NH2 ARG A 165 -30.043 -27.023 -3.566 1.00 0.00 N ATOM 0 H ARG A 165 -32.582 -22.260 0.685 1.00 0.00 H new ATOM 0 HA ARG A 165 -33.767 -24.599 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -33.130 -24.870 -0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -31.520 -24.249 -0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.801 -26.187 0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -32.396 -26.610 1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -31.692 -28.125 -0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -33.115 -27.217 -0.695 1.00 0.00 H new ATOM 0 HE ARG A 165 -31.448 -25.705 -1.974 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -30.954 -29.146 -1.320 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -29.944 -29.395 -2.748 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -30.143 -26.039 -3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -29.487 -27.645 -4.153 1.00 0.00 H new ATOM 754 N CYS A 166 -32.249 -24.231 3.903 1.00 0.00 N ATOM 755 CA CYS A 166 -31.358 -24.486 4.980 1.00 0.00 C ATOM 756 C CYS A 166 -31.307 -25.976 5.248 1.00 0.00 C ATOM 757 O CYS A 166 -32.326 -26.672 5.198 1.00 0.00 O ATOM 758 CB CYS A 166 -31.773 -23.722 6.234 1.00 0.00 C ATOM 759 SG CYS A 166 -30.579 -23.863 7.600 1.00 0.00 S ATOM 0 H CYS A 166 -33.226 -24.108 4.168 1.00 0.00 H new ATOM 0 HA CYS A 166 -30.363 -24.137 4.703 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -31.902 -22.669 5.982 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -32.742 -24.090 6.570 1.00 0.00 H new ATOM 764 N ALA A 167 -30.119 -26.459 5.524 1.00 0.00 N ATOM 765 CA ALA A 167 -29.929 -27.851 5.837 1.00 0.00 C ATOM 766 C ALA A 167 -30.064 -28.008 7.337 1.00 0.00 C ATOM 767 O ALA A 167 -29.203 -27.553 8.108 1.00 0.00 O ATOM 768 CB ALA A 167 -28.589 -28.348 5.319 1.00 0.00 C ATOM 0 H ALA A 167 -29.265 -25.902 5.537 1.00 0.00 H new ATOM 0 HA ALA A 167 -30.683 -28.464 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -28.471 -29.402 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -28.549 -28.225 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -27.785 -27.774 5.780 1.00 0.00 H new ATOM 774 N CYS A 168 -31.184 -28.590 7.735 1.00 0.00 N ATOM 775 CA CYS A 168 -31.562 -28.668 9.131 1.00 0.00 C ATOM 776 C CYS A 168 -30.922 -29.858 9.817 1.00 0.00 C ATOM 777 O CYS A 168 -30.887 -30.958 9.267 1.00 0.00 O ATOM 778 CB CYS A 168 -33.083 -28.726 9.258 1.00 0.00 C ATOM 779 SG CYS A 168 -33.908 -27.220 8.657 1.00 0.00 S ATOM 0 H CYS A 168 -31.854 -29.020 7.098 1.00 0.00 H new ATOM 0 HA CYS A 168 -31.197 -27.770 9.630 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.456 -29.585 8.699 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -33.348 -28.886 10.303 1.00 0.00 H new ATOM 784 N THR A 169 -30.392 -29.621 10.997 1.00 0.00 N ATOM 785 CA THR A 169 -29.537 -30.579 11.667 1.00 0.00 C ATOM 786 C THR A 169 -30.194 -31.943 11.833 1.00 0.00 C ATOM 787 O THR A 169 -29.658 -32.954 11.360 1.00 0.00 O ATOM 788 CB THR A 169 -29.119 -30.022 13.030 1.00 0.00 C ATOM 789 OG1 THR A 169 -28.563 -28.708 12.867 1.00 0.00 O ATOM 790 CG2 THR A 169 -28.108 -30.921 13.701 1.00 0.00 C ATOM 0 H THR A 169 -30.541 -28.758 11.520 1.00 0.00 H new ATOM 0 HA THR A 169 -28.660 -30.731 11.038 1.00 0.00 H new ATOM 0 HB THR A 169 -30.005 -29.972 13.663 1.00 0.00 H new ATOM 0 HG1 THR A 169 -28.515 -28.262 13.739 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.830 -30.499 14.667 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.542 -31.910 13.848 1.00 0.00 H new ATOM 0 HG23 THR A 169 -27.221 -31.004 13.073 1.00 0.00 H new ATOM 798 N TYR A 170 -31.368 -31.972 12.456 1.00 0.00 N ATOM 799 CA TYR A 170 -32.058 -33.232 12.703 1.00 0.00 C ATOM 800 C TYR A 170 -33.423 -33.001 13.332 1.00 0.00 C ATOM 801 O TYR A 170 -33.533 -32.430 14.417 1.00 0.00 O ATOM 802 CB TYR A 170 -31.209 -34.150 13.606 1.00 0.00 C ATOM 803 CG TYR A 170 -31.792 -35.533 13.860 1.00 0.00 C ATOM 804 CD1 TYR A 170 -31.266 -36.344 14.860 1.00 0.00 C ATOM 805 CD2 TYR A 170 -32.853 -36.033 13.107 1.00 0.00 C ATOM 806 CE1 TYR A 170 -31.774 -37.607 15.104 1.00 0.00 C ATOM 807 CE2 TYR A 170 -33.368 -37.291 13.346 1.00 0.00 C ATOM 808 CZ TYR A 170 -32.824 -38.075 14.345 1.00 0.00 C ATOM 809 OH TYR A 170 -33.329 -39.337 14.586 1.00 0.00 O ATOM 0 H TYR A 170 -31.858 -31.144 12.796 1.00 0.00 H new ATOM 0 HA TYR A 170 -32.204 -33.721 11.740 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.224 -34.267 13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.063 -33.654 14.565 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -30.444 -35.980 15.458 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.280 -35.425 12.323 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -31.350 -38.222 15.884 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.193 -37.661 12.755 1.00 0.00 H new ATOM 0 HH TYR A 170 -33.627 -39.398 15.518 1.00 0.00 H new ATOM 819 N GLY A 171 -34.456 -33.417 12.617 1.00 0.00 N ATOM 820 CA GLY A 171 -35.763 -33.545 13.214 1.00 0.00 C ATOM 821 C GLY A 171 -36.489 -32.234 13.407 1.00 0.00 C ATOM 822 O GLY A 171 -37.046 -31.994 14.471 1.00 0.00 O ATOM 0 H GLY A 171 -34.410 -33.669 11.630 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -36.373 -34.196 12.588 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.661 -34.037 14.182 1.00 0.00 H new ATOM 826 N PHE A 172 -36.432 -31.353 12.425 1.00 0.00 N ATOM 827 CA PHE A 172 -37.372 -30.247 12.383 1.00 0.00 C ATOM 828 C PHE A 172 -38.202 -30.246 11.103 1.00 0.00 C ATOM 829 O PHE A 172 -37.692 -30.545 10.028 1.00 0.00 O ATOM 830 CB PHE A 172 -36.611 -28.959 12.530 1.00 0.00 C ATOM 831 CG PHE A 172 -35.781 -28.961 13.756 1.00 0.00 C ATOM 832 CD1 PHE A 172 -36.395 -28.887 14.977 1.00 0.00 C ATOM 833 CD2 PHE A 172 -34.408 -29.087 13.699 1.00 0.00 C ATOM 834 CE1 PHE A 172 -35.672 -28.949 16.122 1.00 0.00 C ATOM 835 CE2 PHE A 172 -33.681 -29.131 14.849 1.00 0.00 C ATOM 836 CZ PHE A 172 -34.318 -29.067 16.065 1.00 0.00 C ATOM 0 H PHE A 172 -35.759 -31.379 11.659 1.00 0.00 H new ATOM 0 HA PHE A 172 -38.077 -30.358 13.207 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -35.975 -28.809 11.658 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -37.310 -28.123 12.563 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -37.468 -28.778 15.029 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -33.911 -29.151 12.743 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -36.171 -28.905 17.079 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -32.605 -29.216 14.806 1.00 0.00 H new ATOM 0 HZ PHE A 172 -33.742 -29.110 16.978 1.00 0.00 H new ATOM 846 N THR A 173 -39.490 -29.924 11.234 1.00 0.00 N ATOM 847 CA THR A 173 -40.390 -29.936 10.093 1.00 0.00 C ATOM 848 C THR A 173 -40.354 -28.612 9.375 1.00 0.00 C ATOM 849 O THR A 173 -40.640 -27.558 9.945 1.00 0.00 O ATOM 850 CB THR A 173 -41.845 -30.272 10.480 1.00 0.00 C ATOM 851 OG1 THR A 173 -42.318 -29.418 11.511 1.00 0.00 O ATOM 852 CG2 THR A 173 -41.965 -31.702 10.915 1.00 0.00 C ATOM 0 H THR A 173 -39.926 -29.654 12.116 1.00 0.00 H new ATOM 0 HA THR A 173 -40.035 -30.727 9.432 1.00 0.00 H new ATOM 0 HB THR A 173 -42.459 -30.116 9.593 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.243 -29.654 11.733 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.000 -31.915 11.183 1.00 0.00 H new ATOM 0 HG22 THR A 173 -41.659 -32.357 10.100 1.00 0.00 H new ATOM 0 HG23 THR A 173 -41.324 -31.874 11.779 1.00 0.00 H new ATOM 860 N GLY A 174 -39.960 -28.682 8.127 1.00 0.00 N ATOM 861 CA GLY A 174 -39.864 -27.507 7.326 1.00 0.00 C ATOM 862 C GLY A 174 -38.436 -27.096 7.231 1.00 0.00 C ATOM 863 O GLY A 174 -37.690 -27.245 8.203 1.00 0.00 O ATOM 0 H GLY A 174 -39.702 -29.547 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -40.268 -27.696 6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -40.458 -26.704 7.763 1.00 0.00 H new ATOM 867 N PRO A 175 -38.004 -26.563 6.094 1.00 0.00 N ATOM 868 CA PRO A 175 -36.598 -26.285 5.883 1.00 0.00 C ATOM 869 C PRO A 175 -36.122 -25.060 6.673 1.00 0.00 C ATOM 870 O PRO A 175 -35.106 -24.437 6.346 1.00 0.00 O ATOM 871 CB PRO A 175 -36.509 -26.030 4.383 1.00 0.00 C ATOM 872 CG PRO A 175 -37.855 -25.501 4.018 1.00 0.00 C ATOM 873 CD PRO A 175 -38.833 -26.192 4.932 1.00 0.00 C ATOM 0 HA PRO A 175 -35.963 -27.102 6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -35.723 -25.313 4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -36.280 -26.945 3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -37.897 -24.419 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -38.085 -25.707 2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -39.653 -25.533 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -39.277 -27.067 4.458 1.00 0.00 H new ATOM 881 N GLN A 176 -36.887 -24.725 7.706 1.00 0.00 N ATOM 882 CA GLN A 176 -36.573 -23.634 8.604 1.00 0.00 C ATOM 883 C GLN A 176 -36.265 -24.183 9.998 1.00 0.00 C ATOM 884 O GLN A 176 -35.946 -23.424 10.900 1.00 0.00 O ATOM 885 CB GLN A 176 -37.754 -22.656 8.690 1.00 0.00 C ATOM 886 CG GLN A 176 -37.504 -21.475 9.610 1.00 0.00 C ATOM 887 CD GLN A 176 -38.765 -20.738 9.988 1.00 0.00 C ATOM 888 OE1 GLN A 176 -39.729 -20.682 9.219 1.00 0.00 O ATOM 889 NE2 GLN A 176 -38.766 -20.174 11.185 1.00 0.00 N ATOM 0 H GLN A 176 -37.751 -25.213 7.941 1.00 0.00 H new ATOM 0 HA GLN A 176 -35.701 -23.105 8.218 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -37.980 -22.285 7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -38.636 -23.195 9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -37.011 -21.827 10.516 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -36.818 -20.782 9.123 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -37.944 -20.248 11.784 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -39.589 -19.665 11.508 1.00 0.00 H new ATOM 898 N CYS A 177 -36.303 -25.512 10.181 1.00 0.00 N ATOM 899 CA CYS A 177 -35.986 -26.161 11.461 1.00 0.00 C ATOM 900 C CYS A 177 -36.409 -25.451 12.753 1.00 0.00 C ATOM 901 O CYS A 177 -35.566 -25.168 13.601 1.00 0.00 O ATOM 902 CB CYS A 177 -34.490 -26.518 11.515 1.00 0.00 C ATOM 903 SG CYS A 177 -33.510 -25.876 10.122 1.00 0.00 S ATOM 0 H CYS A 177 -36.555 -26.168 9.442 1.00 0.00 H new ATOM 0 HA CYS A 177 -36.620 -27.048 11.452 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -34.071 -26.134 12.445 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -34.389 -27.603 11.544 1.00 0.00 H new ATOM 908 N GLU A 178 -37.705 -25.248 12.966 1.00 0.00 N ATOM 909 CA GLU A 178 -38.155 -24.691 14.241 1.00 0.00 C ATOM 910 C GLU A 178 -39.122 -25.638 14.969 1.00 0.00 C ATOM 911 O GLU A 178 -39.614 -25.324 16.050 1.00 0.00 O ATOM 912 CB GLU A 178 -38.840 -23.344 14.027 1.00 0.00 C ATOM 913 CG GLU A 178 -40.160 -23.451 13.272 1.00 0.00 C ATOM 914 CD GLU A 178 -40.977 -22.178 13.335 1.00 0.00 C ATOM 915 OE1 GLU A 178 -41.258 -21.595 12.272 1.00 0.00 O ATOM 916 OE2 GLU A 178 -41.340 -21.752 14.452 1.00 0.00 O ATOM 0 H GLU A 178 -38.445 -25.453 12.295 1.00 0.00 H new ATOM 0 HA GLU A 178 -37.268 -24.559 14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -39.020 -22.878 14.996 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -38.167 -22.686 13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -39.958 -23.696 12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -40.744 -24.273 13.686 1.00 0.00 H new ATOM 923 N ARG A 179 -39.379 -26.787 14.367 1.00 0.00 N ATOM 924 CA ARG A 179 -40.304 -27.745 14.957 1.00 0.00 C ATOM 925 C ARG A 179 -39.548 -28.922 15.527 1.00 0.00 C ATOM 926 O ARG A 179 -39.170 -29.831 14.794 1.00 0.00 O ATOM 927 CB ARG A 179 -41.328 -28.215 13.944 1.00 0.00 C ATOM 928 CG ARG A 179 -42.057 -27.084 13.249 1.00 0.00 C ATOM 929 CD ARG A 179 -42.759 -26.168 14.241 1.00 0.00 C ATOM 930 NE ARG A 179 -43.541 -25.124 13.577 1.00 0.00 N ATOM 931 CZ ARG A 179 -44.304 -24.244 14.230 1.00 0.00 C ATOM 932 NH1 ARG A 179 -44.363 -24.262 15.556 1.00 0.00 N ATOM 933 NH2 ARG A 179 -45.003 -23.339 13.563 1.00 0.00 N ATOM 0 H ARG A 179 -38.967 -27.079 13.481 1.00 0.00 H new ATOM 0 HA ARG A 179 -40.837 -27.244 15.765 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -40.830 -28.830 13.194 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -42.057 -28.852 14.445 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -41.348 -26.504 12.658 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -42.789 -27.496 12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -43.416 -26.761 14.878 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -42.017 -25.705 14.892 1.00 0.00 H new ATOM 0 HE ARG A 179 -43.501 -25.065 12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -43.824 -24.950 16.081 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -44.947 -23.587 16.050 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -44.961 -23.311 12.544 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -45.584 -22.670 14.068 1.00 0.00 H new ATOM 947 N ASP A 180 -39.356 -28.913 16.839 1.00 0.00 N ATOM 948 CA ASP A 180 -38.466 -29.869 17.484 1.00 0.00 C ATOM 949 C ASP A 180 -39.092 -31.240 17.553 1.00 0.00 C ATOM 950 O ASP A 180 -39.931 -31.510 18.413 1.00 0.00 O ATOM 951 CB ASP A 180 -38.088 -29.421 18.905 1.00 0.00 C ATOM 952 CG ASP A 180 -36.981 -28.387 18.950 1.00 0.00 C ATOM 953 OD1 ASP A 180 -35.837 -28.756 19.291 1.00 0.00 O ATOM 954 OD2 ASP A 180 -37.242 -27.204 18.661 1.00 0.00 O ATOM 0 H ASP A 180 -39.804 -28.255 17.477 1.00 0.00 H new ATOM 0 HA ASP A 180 -37.564 -29.914 16.874 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -38.973 -29.013 19.394 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -37.780 -30.294 19.480 1.00 0.00 H new ATOM 959 N TYR A 181 -38.687 -32.099 16.648 1.00 0.00 N ATOM 960 CA TYR A 181 -39.079 -33.476 16.699 1.00 0.00 C ATOM 961 C TYR A 181 -37.870 -34.343 16.311 1.00 0.00 C ATOM 962 O TYR A 181 -37.741 -34.800 15.190 1.00 0.00 O ATOM 963 CB TYR A 181 -40.328 -33.736 15.785 1.00 0.00 C ATOM 964 CG TYR A 181 -40.030 -33.839 14.292 1.00 0.00 C ATOM 965 CD1 TYR A 181 -39.863 -35.085 13.678 1.00 0.00 C ATOM 966 CD2 TYR A 181 -39.835 -32.706 13.512 1.00 0.00 C ATOM 967 CE1 TYR A 181 -39.505 -35.187 12.351 1.00 0.00 C ATOM 968 CE2 TYR A 181 -39.493 -32.809 12.194 1.00 0.00 C ATOM 969 CZ TYR A 181 -39.317 -34.044 11.613 1.00 0.00 C ATOM 970 OH TYR A 181 -38.963 -34.135 10.288 1.00 0.00 O ATOM 0 H TYR A 181 -38.081 -31.860 15.863 1.00 0.00 H new ATOM 0 HA TYR A 181 -39.386 -33.745 17.710 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -40.809 -34.660 16.108 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -41.046 -32.931 15.941 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -40.018 -35.985 14.255 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -39.956 -31.728 13.955 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -39.373 -36.157 11.895 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -39.360 -31.915 11.603 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.871 -33.235 9.911 1.00 0.00 H new ATOM 980 N ARG A 182 -36.915 -34.561 17.196 1.00 0.00 N ATOM 981 CA ARG A 182 -35.843 -35.468 16.838 1.00 0.00 C ATOM 982 C ARG A 182 -36.386 -36.896 16.867 1.00 0.00 C ATOM 983 O ARG A 182 -36.998 -37.295 17.859 1.00 0.00 O ATOM 984 CB ARG A 182 -34.678 -35.301 17.813 1.00 0.00 C ATOM 985 CG ARG A 182 -34.049 -33.922 17.738 1.00 0.00 C ATOM 986 CD ARG A 182 -33.306 -33.572 19.011 1.00 0.00 C ATOM 987 NE ARG A 182 -32.735 -32.229 18.951 1.00 0.00 N ATOM 988 CZ ARG A 182 -33.453 -31.109 19.062 1.00 0.00 C ATOM 989 NH1 ARG A 182 -34.755 -31.169 19.311 1.00 0.00 N ATOM 990 NH2 ARG A 182 -32.870 -29.927 18.943 1.00 0.00 N ATOM 0 H ARG A 182 -36.858 -34.145 18.125 1.00 0.00 H new ATOM 0 HA ARG A 182 -35.474 -35.247 15.836 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -35.030 -35.481 18.829 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.920 -36.055 17.600 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -33.361 -33.882 16.893 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -34.824 -33.178 17.554 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -33.986 -33.641 19.860 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -32.511 -34.298 19.180 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.728 -32.142 18.816 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -35.212 -32.074 19.419 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -35.298 -30.310 19.395 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -31.867 -29.868 18.766 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -33.423 -29.074 19.029 1.00 0.00 H new ATOM 1004 N THR A 183 -36.203 -37.653 15.787 1.00 0.00 N ATOM 1005 CA THR A 183 -36.759 -39.001 15.715 1.00 0.00 C ATOM 1006 C THR A 183 -35.913 -39.982 16.511 1.00 0.00 C ATOM 1007 O THR A 183 -34.748 -39.711 16.812 1.00 0.00 O ATOM 1008 CB THR A 183 -36.908 -39.492 14.262 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.771 -39.111 13.481 1.00 0.00 O ATOM 1010 CG2 THR A 183 -38.166 -38.935 13.624 1.00 0.00 C ATOM 0 H THR A 183 -35.681 -37.361 14.961 1.00 0.00 H new ATOM 0 HA THR A 183 -37.756 -38.953 16.154 1.00 0.00 H new ATOM 0 HB THR A 183 -36.978 -40.579 14.289 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.006 -38.951 14.073 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.246 -39.298 12.599 1.00 0.00 H new ATOM 0 HG22 THR A 183 -39.037 -39.260 14.193 1.00 0.00 H new ATOM 0 HG23 THR A 183 -38.121 -37.846 13.621 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.483 -41.141 16.777 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.960 -42.009 17.813 1.00 0.00 C ATOM 1020 C GLY A 184 -37.016 -42.966 18.326 1.00 0.00 C ATOM 1021 O GLY A 184 -38.185 -42.589 18.428 1.00 0.00 O ATOM 0 H GLY A 184 -37.305 -41.502 16.292 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.115 -42.575 17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.584 -41.405 18.639 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.641 -44.217 18.632 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.553 -45.196 19.213 1.00 0.00 C ATOM 1027 C PRO A 185 -37.683 -45.033 20.726 1.00 0.00 C ATOM 1028 O PRO A 185 -36.685 -44.909 21.438 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.886 -46.528 18.875 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.426 -46.221 18.847 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.296 -44.783 18.413 1.00 0.00 C ATOM 0 HA PRO A 185 -38.568 -45.098 18.827 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.117 -47.288 19.622 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.229 -46.911 17.914 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.980 -46.371 19.830 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -34.904 -46.883 18.156 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.542 -44.257 18.998 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.997 -44.708 17.367 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.914 -45.033 21.206 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.176 -44.889 22.634 1.00 0.00 C ATOM 1041 C CYS A 186 -39.237 -46.241 23.326 1.00 0.00 C ATOM 1042 O CYS A 186 -40.169 -47.017 23.125 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.482 -44.147 22.876 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.511 -42.462 22.206 1.00 0.00 S ATOM 0 H CYS A 186 -39.751 -45.131 20.631 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.350 -44.314 23.053 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.299 -44.717 22.433 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.669 -44.103 23.949 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.258 -46.495 24.167 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.200 -47.733 24.931 1.00 0.00 C ATOM 1051 C PHE A 187 -38.951 -47.547 26.242 1.00 0.00 C ATOM 1052 O PHE A 187 -39.096 -46.413 26.706 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.747 -48.130 25.165 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.980 -48.299 23.888 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -36.160 -49.425 23.101 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -35.082 -47.332 23.473 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.457 -49.581 21.917 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -34.378 -47.482 22.299 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.563 -48.605 21.518 1.00 0.00 C ATOM 0 H PHE A 187 -37.482 -45.857 24.343 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.676 -48.541 24.375 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.261 -47.371 25.778 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.716 -49.062 25.729 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -36.856 -50.190 23.414 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -34.931 -46.449 24.077 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -35.607 -50.461 21.309 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -33.679 -46.719 21.989 1.00 0.00 H new ATOM 0 HZ PHE A 187 -34.011 -48.721 20.597 1.00 0.00 H new ATOM 1069 N THR A 188 -39.454 -48.630 26.833 1.00 0.00 N ATOM 1070 CA THR A 188 -40.432 -48.513 27.910 1.00 0.00 C ATOM 1071 C THR A 188 -39.871 -48.799 29.303 1.00 0.00 C ATOM 1072 O THR A 188 -40.481 -48.403 30.295 1.00 0.00 O ATOM 1073 CB THR A 188 -41.619 -49.459 27.668 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.132 -50.786 27.436 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.460 -49.004 26.478 1.00 0.00 C ATOM 0 H THR A 188 -39.203 -49.588 26.587 1.00 0.00 H new ATOM 0 HA THR A 188 -40.745 -47.469 27.891 1.00 0.00 H new ATOM 0 HB THR A 188 -42.253 -49.444 28.554 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.843 -51.330 27.037 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.291 -49.695 26.334 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.849 -48.004 26.668 1.00 0.00 H new ATOM 0 HG23 THR A 188 -41.842 -48.988 25.580 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.730 -49.473 29.410 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.234 -49.854 30.728 1.00 0.00 C ATOM 1085 C VAL A 189 -36.800 -50.341 30.635 1.00 0.00 C ATOM 1086 O VAL A 189 -36.503 -51.331 29.963 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.141 -50.924 31.393 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.346 -52.124 30.476 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.567 -51.362 32.734 1.00 0.00 C ATOM 0 H VAL A 189 -38.146 -49.760 28.625 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.259 -48.968 31.362 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.116 -50.469 31.569 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.985 -52.855 30.971 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -39.818 -51.797 29.549 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.381 -52.579 30.251 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.219 -52.112 33.181 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.575 -51.787 32.584 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.496 -50.501 33.398 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.904 -49.637 31.311 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.488 -49.874 31.114 1.00 0.00 C ATOM 1101 C ILE A 190 -33.722 -50.057 32.406 1.00 0.00 C ATOM 1102 O ILE A 190 -33.747 -49.214 33.301 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.815 -48.735 30.335 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.665 -48.362 29.122 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.416 -49.155 29.907 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.929 -47.585 28.060 1.00 0.00 C ATOM 0 H ILE A 190 -36.130 -48.909 31.989 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.450 -50.802 30.543 1.00 0.00 H new ATOM 0 HB ILE A 190 -33.729 -47.859 30.978 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.062 -49.275 28.678 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.519 -47.774 29.459 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.945 -48.342 29.355 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.820 -49.388 30.789 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.480 -50.037 29.270 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.607 -47.362 27.236 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.555 -46.653 28.484 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.092 -48.177 27.691 1.00 0.00 H new ATOM 1118 N SER A 191 -33.072 -51.189 32.481 1.00 0.00 N ATOM 1119 CA SER A 191 -32.006 -51.418 33.433 1.00 0.00 C ATOM 1120 C SER A 191 -30.801 -51.895 32.620 1.00 0.00 C ATOM 1121 O SER A 191 -30.825 -51.770 31.393 1.00 0.00 O ATOM 1122 CB SER A 191 -32.420 -52.461 34.480 1.00 0.00 C ATOM 1123 OG SER A 191 -33.676 -52.124 35.059 1.00 0.00 O ATOM 0 H SER A 191 -33.267 -51.989 31.879 1.00 0.00 H new ATOM 0 HA SER A 191 -31.768 -50.509 33.986 1.00 0.00 H new ATOM 0 HB2 SER A 191 -32.481 -53.445 34.015 1.00 0.00 H new ATOM 0 HB3 SER A 191 -31.660 -52.523 35.259 1.00 0.00 H new ATOM 0 HG SER A 191 -33.923 -52.802 35.722 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.768 -52.436 33.248 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.646 -53.017 32.494 1.00 0.00 C ATOM 1131 C ASN A 192 -29.140 -54.181 31.616 1.00 0.00 C ATOM 1132 O ASN A 192 -28.422 -54.689 30.757 1.00 0.00 O ATOM 1133 CB ASN A 192 -27.554 -53.493 33.455 1.00 0.00 C ATOM 1134 CG ASN A 192 -26.313 -54.016 32.755 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -25.426 -53.247 32.386 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.227 -55.328 32.594 1.00 0.00 N ATOM 0 H ASN A 192 -29.675 -52.489 34.262 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.224 -52.250 31.844 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -27.272 -52.667 34.108 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.960 -54.279 34.092 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -25.403 -55.734 32.150 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.984 -55.932 32.914 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.395 -54.552 31.817 1.00 0.00 N ATOM 1144 CA GLN A 193 -30.986 -55.693 31.129 1.00 0.00 C ATOM 1145 C GLN A 193 -31.313 -55.351 29.678 1.00 0.00 C ATOM 1146 O GLN A 193 -30.588 -55.743 28.762 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.239 -56.158 31.863 1.00 0.00 C ATOM 1148 CG GLN A 193 -31.964 -56.627 33.280 1.00 0.00 C ATOM 1149 CD GLN A 193 -33.232 -56.913 34.059 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -34.261 -56.268 33.853 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -33.171 -57.888 34.949 1.00 0.00 N ATOM 0 H GLN A 193 -31.030 -54.075 32.457 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.258 -56.504 31.126 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.960 -55.341 31.891 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.700 -56.970 31.302 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.352 -57.528 33.247 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -31.385 -55.867 33.804 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -32.298 -58.397 35.088 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -33.997 -58.131 35.496 1.00 0.00 H new ATOM 1160 N MET A 194 -32.389 -54.602 29.471 1.00 0.00 N ATOM 1161 CA MET A 194 -32.831 -54.235 28.126 1.00 0.00 C ATOM 1162 C MET A 194 -33.412 -52.825 28.128 1.00 0.00 C ATOM 1163 O MET A 194 -33.644 -52.247 29.186 1.00 0.00 O ATOM 1164 CB MET A 194 -33.889 -55.223 27.606 1.00 0.00 C ATOM 1165 CG MET A 194 -33.384 -56.646 27.425 1.00 0.00 C ATOM 1166 SD MET A 194 -34.614 -57.747 26.694 1.00 0.00 S ATOM 1167 CE MET A 194 -35.917 -57.662 27.920 1.00 0.00 C ATOM 0 H MET A 194 -32.976 -54.234 30.220 1.00 0.00 H new ATOM 0 HA MET A 194 -31.964 -54.270 27.467 1.00 0.00 H new ATOM 0 HB2 MET A 194 -34.730 -55.234 28.299 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.268 -54.861 26.651 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.496 -56.632 26.793 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.080 -57.043 28.393 1.00 0.00 H new ATOM 0 HE1 MET A 194 -36.633 -58.466 27.747 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.487 -57.767 28.916 1.00 0.00 H new ATOM 0 HE3 MET A 194 -36.426 -56.701 27.844 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.636 -52.275 26.946 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.270 -50.968 26.829 1.00 0.00 C ATOM 1179 C CYS A 195 -35.788 -51.142 26.823 1.00 0.00 C ATOM 1180 O CYS A 195 -36.552 -50.337 27.384 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.793 -50.264 25.554 1.00 0.00 C ATOM 1182 SG CYS A 195 -31.981 -50.034 25.463 1.00 0.00 S ATOM 0 H CYS A 195 -33.390 -52.709 26.056 1.00 0.00 H new ATOM 0 HA CYS A 195 -33.991 -50.347 27.680 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.119 -50.841 24.689 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.276 -49.289 25.487 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.215 -52.216 26.191 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.605 -52.620 26.206 1.00 0.00 C ATOM 1189 C GLN A 196 -37.673 -54.129 26.132 1.00 0.00 C ATOM 1190 O GLN A 196 -38.076 -54.797 27.083 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.378 -51.979 25.048 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.857 -52.337 25.020 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.597 -51.659 23.880 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.216 -50.580 23.429 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.667 -52.277 23.408 1.00 0.00 N ATOM 0 H GLN A 196 -35.607 -52.833 25.652 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.071 -52.279 27.130 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.278 -50.896 25.113 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -37.922 -52.285 24.106 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.964 -53.418 24.927 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.315 -52.051 25.967 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -41.956 -53.171 23.805 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.203 -51.859 22.647 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.269 -54.660 24.991 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.102 -56.090 24.846 1.00 0.00 C ATOM 1206 C GLY A 197 -37.925 -56.630 23.702 1.00 0.00 C ATOM 1207 O GLY A 197 -37.890 -57.824 23.405 1.00 0.00 O ATOM 0 H GLY A 197 -37.051 -54.120 24.153 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.050 -56.319 24.678 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.393 -56.587 25.771 1.00 0.00 H new ATOM 1211 N GLN A 198 -38.644 -55.731 23.047 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.518 -56.094 21.938 1.00 0.00 C ATOM 1213 C GLN A 198 -39.088 -55.397 20.649 1.00 0.00 C ATOM 1214 O GLN A 198 -39.437 -55.839 19.555 1.00 0.00 O ATOM 1215 CB GLN A 198 -40.962 -55.715 22.273 1.00 0.00 C ATOM 1216 CG GLN A 198 -41.500 -56.408 23.512 1.00 0.00 C ATOM 1217 CD GLN A 198 -42.859 -55.885 23.929 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -43.170 -54.709 23.742 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -43.677 -56.751 24.493 1.00 0.00 N ATOM 0 H GLN A 198 -38.640 -54.735 23.266 1.00 0.00 H new ATOM 0 HA GLN A 198 -39.447 -57.171 21.785 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.022 -54.636 22.415 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -41.600 -55.960 21.424 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -41.570 -57.479 23.323 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -40.796 -56.274 24.333 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.381 -57.717 24.630 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -44.606 -56.455 24.792 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.318 -54.316 20.792 1.00 0.00 N ATOM 1229 CA LEU A 199 -37.884 -53.500 19.654 1.00 0.00 C ATOM 1230 C LEU A 199 -39.078 -52.859 18.951 1.00 0.00 C ATOM 1231 O LEU A 199 -39.735 -53.480 18.113 1.00 0.00 O ATOM 1232 CB LEU A 199 -37.045 -54.313 18.649 1.00 0.00 C ATOM 1233 CG LEU A 199 -35.612 -54.659 19.079 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -34.830 -53.405 19.447 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -35.603 -55.663 20.225 1.00 0.00 C ATOM 0 H LEU A 199 -37.979 -53.982 21.694 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.249 -52.710 20.054 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -37.572 -55.243 18.437 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -36.996 -53.755 17.714 1.00 0.00 H new ATOM 0 HG LEU A 199 -35.118 -55.125 18.226 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.819 -53.682 19.747 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.783 -52.739 18.585 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -35.327 -52.895 20.272 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.574 -55.886 20.505 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.129 -55.242 21.082 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -36.100 -56.580 19.909 1.00 0.00 H new ATOM 1247 N SER A 200 -39.349 -51.610 19.299 1.00 0.00 N ATOM 1248 CA SER A 200 -40.489 -50.894 18.756 1.00 0.00 C ATOM 1249 C SER A 200 -40.030 -49.734 17.882 1.00 0.00 C ATOM 1250 O SER A 200 -39.065 -49.042 18.212 1.00 0.00 O ATOM 1251 CB SER A 200 -41.371 -50.375 19.894 1.00 0.00 C ATOM 1252 OG SER A 200 -42.469 -49.625 19.395 1.00 0.00 O ATOM 0 H SER A 200 -38.790 -51.070 19.959 1.00 0.00 H new ATOM 0 HA SER A 200 -41.067 -51.582 18.140 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.739 -51.215 20.483 1.00 0.00 H new ATOM 0 HB3 SER A 200 -40.777 -49.752 20.563 1.00 0.00 H new ATOM 0 HG SER A 200 -43.016 -49.308 20.144 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.729 -49.534 16.771 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.439 -48.424 15.881 1.00 0.00 C ATOM 1260 C GLY A 201 -41.294 -47.222 16.182 1.00 0.00 C ATOM 1261 O GLY A 201 -41.558 -46.407 15.295 1.00 0.00 O ATOM 0 H GLY A 201 -41.501 -50.128 16.468 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.387 -48.152 15.971 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.601 -48.735 14.849 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.747 -47.122 17.428 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.484 -45.956 17.878 1.00 0.00 C ATOM 1267 C ILE A 202 -41.608 -44.738 17.767 1.00 0.00 C ATOM 1268 O ILE A 202 -40.646 -44.556 18.514 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.048 -46.130 19.326 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.894 -44.916 19.766 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.940 -46.402 20.339 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.109 -43.705 20.239 1.00 0.00 C ATOM 0 H ILE A 202 -41.614 -47.838 18.142 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.353 -45.831 17.232 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.701 -47.002 19.298 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.525 -44.614 18.930 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.559 -45.232 20.570 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.375 -46.516 21.332 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.414 -47.317 20.066 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.239 -45.568 20.344 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.800 -42.912 20.524 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.499 -43.980 21.099 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.464 -43.353 19.434 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.921 -43.925 16.791 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.223 -42.692 16.617 1.00 0.00 C ATOM 1286 C VAL A 203 -42.014 -41.553 17.226 1.00 0.00 C ATOM 1287 O VAL A 203 -43.166 -41.284 16.883 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.866 -42.424 15.146 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.693 -40.940 14.887 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.594 -43.177 14.784 1.00 0.00 C ATOM 0 H VAL A 203 -42.657 -44.101 16.107 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.273 -42.768 17.145 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.685 -42.777 14.520 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.441 -40.781 13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.622 -40.419 15.120 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.892 -40.552 15.516 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.342 -42.986 13.741 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.777 -42.839 15.422 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.750 -44.246 14.930 1.00 0.00 H new ATOM 1300 N SER A 204 -41.351 -40.930 18.150 1.00 0.00 N ATOM 1301 CA SER A 204 -41.837 -39.805 18.908 1.00 0.00 C ATOM 1302 C SER A 204 -40.577 -39.075 19.282 1.00 0.00 C ATOM 1303 O SER A 204 -39.506 -39.515 18.860 1.00 0.00 O ATOM 1304 CB SER A 204 -42.607 -40.248 20.146 1.00 0.00 C ATOM 1305 OG SER A 204 -43.273 -39.152 20.748 1.00 0.00 O ATOM 0 H SER A 204 -40.404 -41.203 18.415 1.00 0.00 H new ATOM 0 HA SER A 204 -42.540 -39.190 18.346 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.333 -41.014 19.873 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.921 -40.700 20.863 1.00 0.00 H new ATOM 0 HG SER A 204 -43.932 -38.785 20.122 1.00 0.00 H new ATOM 1311 N THR A 205 -40.614 -37.985 20.013 1.00 0.00 N ATOM 1312 CA THR A 205 -39.372 -37.333 20.326 1.00 0.00 C ATOM 1313 C THR A 205 -38.993 -37.669 21.739 1.00 0.00 C ATOM 1314 O THR A 205 -39.843 -38.124 22.518 1.00 0.00 O ATOM 1315 CB THR A 205 -39.483 -35.815 20.173 1.00 0.00 C ATOM 1316 OG1 THR A 205 -40.151 -35.250 21.315 1.00 0.00 O ATOM 1317 CG2 THR A 205 -40.278 -35.503 18.920 1.00 0.00 C ATOM 0 H THR A 205 -41.456 -37.548 20.388 1.00 0.00 H new ATOM 0 HA THR A 205 -38.609 -37.684 19.631 1.00 0.00 H new ATOM 0 HB THR A 205 -38.484 -35.385 20.099 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.230 -34.280 21.201 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.363 -34.423 18.802 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.770 -35.924 18.052 1.00 0.00 H new ATOM 0 HG23 THR A 205 -41.274 -35.938 19.003 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.741 -37.484 22.074 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.306 -37.741 23.423 1.00 0.00 C ATOM 1327 C LYS A 206 -38.111 -36.908 24.393 1.00 0.00 C ATOM 1328 O LYS A 206 -38.550 -37.390 25.438 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.840 -37.430 23.577 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.314 -37.808 24.931 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.820 -37.897 24.891 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.243 -38.186 26.263 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.575 -37.120 27.242 1.00 0.00 N ATOM 0 H LYS A 206 -37.012 -37.160 21.439 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.462 -38.798 23.640 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.276 -37.961 22.810 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.678 -36.365 23.412 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.623 -37.069 25.670 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.736 -38.764 25.241 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.520 -38.682 24.196 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.409 -36.961 24.512 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.625 -39.141 26.623 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.160 -38.284 26.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.712 -36.828 27.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.978 -36.302 26.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.268 -37.482 27.928 1.00 0.00 H new ATOM 1347 N THR A 207 -38.300 -35.659 24.012 1.00 0.00 N ATOM 1348 CA THR A 207 -39.123 -34.724 24.749 1.00 0.00 C ATOM 1349 C THR A 207 -40.466 -35.348 25.110 1.00 0.00 C ATOM 1350 O THR A 207 -40.838 -35.400 26.278 1.00 0.00 O ATOM 1351 CB THR A 207 -39.375 -33.469 23.905 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.208 -33.183 23.117 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.685 -32.279 24.797 1.00 0.00 C ATOM 0 H THR A 207 -37.880 -35.262 23.171 1.00 0.00 H new ATOM 0 HA THR A 207 -38.593 -34.461 25.664 1.00 0.00 H new ATOM 0 HB THR A 207 -40.230 -33.650 23.253 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.367 -32.382 22.575 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.861 -31.398 24.180 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.575 -32.491 25.390 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.842 -32.094 25.462 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.166 -35.837 24.095 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.465 -36.471 24.297 1.00 0.00 C ATOM 1363 C LEU A 208 -42.371 -37.656 25.242 1.00 0.00 C ATOM 1364 O LEU A 208 -43.069 -37.704 26.261 1.00 0.00 O ATOM 1365 CB LEU A 208 -43.073 -36.932 22.971 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.911 -35.895 22.219 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.303 -34.746 23.115 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.187 -35.362 21.013 1.00 0.00 C ATOM 0 H LEU A 208 -40.857 -35.808 23.123 1.00 0.00 H new ATOM 0 HA LEU A 208 -43.112 -35.716 24.744 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.264 -37.259 22.318 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.698 -37.804 23.165 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.813 -36.409 21.887 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.897 -34.029 22.548 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.890 -35.122 23.953 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.405 -34.256 23.492 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.815 -34.629 20.506 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.257 -34.888 21.327 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.964 -36.182 20.331 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.500 -38.600 24.926 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.474 -39.852 25.651 1.00 0.00 C ATOM 1382 C CYS A 209 -40.860 -39.718 27.039 1.00 0.00 C ATOM 1383 O CYS A 209 -41.103 -40.564 27.918 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.780 -40.926 24.821 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.802 -41.492 23.424 1.00 0.00 S ATOM 0 H CYS A 209 -40.809 -38.522 24.179 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.507 -40.158 25.816 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.836 -40.535 24.442 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.539 -41.776 25.460 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.067 -38.678 27.267 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.518 -38.449 28.583 1.00 0.00 C ATOM 1392 C CYS A 210 -40.451 -37.564 29.408 1.00 0.00 C ATOM 1393 O CYS A 210 -40.631 -37.828 30.587 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.116 -37.833 28.503 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.864 -38.911 27.721 1.00 0.00 S ATOM 0 H CYS A 210 -39.797 -37.992 26.563 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.428 -39.415 29.080 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.174 -36.899 27.945 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.784 -37.582 29.510 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.078 -36.544 28.790 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.972 -35.668 29.545 1.00 0.00 C ATOM 1402 C ALA A 211 -43.187 -36.466 29.961 1.00 0.00 C ATOM 1403 O ALA A 211 -43.493 -36.605 31.146 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.400 -34.444 28.734 1.00 0.00 C ATOM 0 H ALA A 211 -40.982 -36.317 27.800 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.437 -35.298 30.420 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.063 -33.823 29.336 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.519 -33.868 28.453 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.924 -34.768 27.835 1.00 0.00 H new ATOM 1410 N THR A 212 -43.850 -37.006 28.962 1.00 0.00 N ATOM 1411 CA THR A 212 -44.979 -37.886 29.164 1.00 0.00 C ATOM 1412 C THR A 212 -44.459 -39.305 29.189 1.00 0.00 C ATOM 1413 O THR A 212 -43.355 -39.529 28.717 1.00 0.00 O ATOM 1414 CB THR A 212 -46.004 -37.738 28.020 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.600 -38.528 26.892 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.100 -36.286 27.583 1.00 0.00 C ATOM 0 H THR A 212 -43.619 -36.846 27.981 1.00 0.00 H new ATOM 0 HA THR A 212 -45.478 -37.633 30.100 1.00 0.00 H new ATOM 0 HB THR A 212 -46.973 -38.078 28.385 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.694 -38.272 26.621 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.827 -36.196 26.775 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.417 -35.672 28.426 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.125 -35.946 27.233 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.246 -40.234 29.746 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.934 -41.685 29.826 1.00 0.00 C ATOM 1426 C VAL A 213 -43.619 -42.021 30.557 1.00 0.00 C ATOM 1427 O VAL A 213 -43.570 -43.037 31.256 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.031 -42.447 28.468 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -46.470 -42.468 27.984 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -44.121 -41.875 27.390 1.00 0.00 C ATOM 0 H VAL A 213 -46.145 -40.001 30.168 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.743 -42.061 30.453 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.687 -43.464 28.655 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -46.527 -43.002 27.036 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -47.095 -42.971 28.722 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.823 -41.446 27.847 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -44.238 -42.451 26.472 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -44.388 -40.835 27.202 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -43.084 -41.929 27.723 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.562 -41.200 30.431 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.398 -41.327 31.292 1.00 0.00 C ATOM 1442 C GLY A 214 -40.723 -42.674 31.248 1.00 0.00 C ATOM 1443 O GLY A 214 -40.638 -43.356 32.268 1.00 0.00 O ATOM 0 H GLY A 214 -42.500 -40.450 29.743 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.672 -40.563 31.013 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.699 -41.121 32.319 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.246 -43.070 30.083 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.495 -44.314 29.983 1.00 0.00 C ATOM 1449 C ARG A 215 -38.073 -44.039 29.491 1.00 0.00 C ATOM 1450 O ARG A 215 -37.195 -43.688 30.290 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.189 -45.306 29.059 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.665 -45.496 29.342 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.514 -45.001 28.188 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.113 -45.594 26.904 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.824 -45.486 25.779 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.962 -44.804 25.778 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -42.404 -46.074 24.658 1.00 0.00 N ATOM 0 H ARG A 215 -40.360 -42.562 29.206 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.447 -44.757 30.978 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.069 -44.970 28.029 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.689 -46.271 29.140 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.870 -46.551 29.521 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.935 -44.960 30.252 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.560 -45.236 28.383 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.438 -43.916 28.124 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.239 -46.119 26.871 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -44.293 -44.363 26.636 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.506 -44.721 24.919 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -41.536 -46.609 24.657 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -42.951 -45.988 23.801 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.856 -44.162 28.179 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.583 -43.827 27.570 1.00 0.00 C ATOM 1473 C ALA A 216 -36.771 -43.694 26.078 1.00 0.00 C ATOM 1474 O ALA A 216 -37.782 -44.142 25.533 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.541 -44.872 27.879 1.00 0.00 C ATOM 0 H ALA A 216 -38.559 -44.495 27.519 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.231 -42.881 27.981 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.597 -44.595 27.410 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.403 -44.941 28.958 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.868 -45.837 27.493 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.826 -43.068 25.384 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.977 -42.803 23.988 1.00 0.00 C ATOM 1483 C TRP A 217 -34.601 -42.757 23.317 1.00 0.00 C ATOM 1484 O TRP A 217 -33.624 -42.343 23.937 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.717 -41.463 23.852 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.806 -40.936 22.457 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.870 -40.960 21.628 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.773 -40.288 21.753 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.544 -40.387 20.424 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.253 -39.961 20.490 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.484 -39.968 22.085 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.468 -39.319 19.554 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.701 -39.339 21.174 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.184 -39.015 19.911 1.00 0.00 C ATOM 0 H TRP A 217 -34.947 -42.739 25.784 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.550 -43.588 23.494 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.726 -41.580 24.247 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.215 -40.722 24.474 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.838 -41.370 21.876 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.163 -40.296 19.618 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.095 -40.214 23.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.853 -39.067 18.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.684 -39.085 21.434 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.537 -38.517 19.204 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.528 -43.202 22.063 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.325 -43.029 21.275 1.00 0.00 C ATOM 1507 C GLY A 218 -32.311 -44.132 21.462 1.00 0.00 C ATOM 1508 O GLY A 218 -32.534 -45.081 22.209 1.00 0.00 O ATOM 0 H GLY A 218 -35.288 -43.682 21.580 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.597 -42.973 20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.864 -42.076 21.536 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.194 -44.015 20.762 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.099 -44.959 20.914 1.00 0.00 C ATOM 1514 C HIS A 219 -28.758 -44.221 20.849 1.00 0.00 C ATOM 1515 O HIS A 219 -28.544 -43.407 19.951 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.165 -46.055 19.833 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.023 -45.551 18.422 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -28.912 -45.792 17.640 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -30.867 -44.823 17.650 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.079 -45.236 16.457 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -30.256 -44.644 16.434 1.00 0.00 N ATOM 0 H HIS A 219 -31.022 -43.274 20.082 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.190 -45.441 21.888 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.379 -46.785 20.025 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.116 -46.580 19.924 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -31.840 -44.453 17.938 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -28.370 -45.261 15.643 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -30.649 -44.136 15.642 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.840 -44.472 21.810 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.093 -45.329 22.979 1.00 0.00 C ATOM 1531 C PRO A 220 -29.339 -44.892 23.745 1.00 0.00 C ATOM 1532 O PRO A 220 -29.686 -43.713 23.749 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.838 -45.152 23.851 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.125 -43.970 23.292 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.470 -43.937 21.830 1.00 0.00 C ATOM 0 HA PRO A 220 -28.273 -46.365 22.690 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.106 -44.990 24.895 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.209 -46.041 23.817 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -26.440 -43.052 23.789 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.048 -44.058 23.438 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.424 -42.926 21.426 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.788 -44.548 21.239 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.002 -45.857 24.365 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.314 -45.653 24.978 1.00 0.00 C ATOM 1545 C CYS A 221 -31.272 -44.650 26.131 1.00 0.00 C ATOM 1546 O CYS A 221 -31.159 -45.042 27.297 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.840 -46.991 25.501 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.734 -48.372 24.312 1.00 0.00 S ATOM 0 H CYS A 221 -29.647 -46.809 24.460 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.973 -45.247 24.210 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.282 -47.259 26.398 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.881 -46.865 25.798 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.330 -43.364 25.805 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.434 -42.319 26.808 1.00 0.00 C ATOM 1555 C GLU A 222 -32.685 -42.517 27.664 1.00 0.00 C ATOM 1556 O GLU A 222 -33.800 -42.543 27.147 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.493 -40.951 26.131 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.437 -40.723 25.054 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.355 -39.275 24.603 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.631 -38.995 23.418 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.010 -38.402 25.431 1.00 0.00 O ATOM 0 H GLU A 222 -31.306 -43.021 24.845 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.555 -42.371 27.450 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.479 -40.824 25.685 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.386 -40.179 26.893 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.464 -41.035 25.434 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.661 -41.354 24.194 1.00 0.00 H new ATOM 1568 N MET A 223 -32.492 -42.623 28.969 1.00 0.00 N ATOM 1569 CA MET A 223 -33.592 -42.906 29.884 1.00 0.00 C ATOM 1570 C MET A 223 -33.944 -41.663 30.684 1.00 0.00 C ATOM 1571 O MET A 223 -33.075 -40.834 30.961 1.00 0.00 O ATOM 1572 CB MET A 223 -33.264 -44.111 30.789 1.00 0.00 C ATOM 1573 CG MET A 223 -31.940 -44.018 31.536 1.00 0.00 C ATOM 1574 SD MET A 223 -31.949 -42.826 32.893 1.00 0.00 S ATOM 1575 CE MET A 223 -30.282 -43.023 33.520 1.00 0.00 C ATOM 0 H MET A 223 -31.584 -42.518 29.421 1.00 0.00 H new ATOM 0 HA MET A 223 -34.472 -43.182 29.303 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.067 -44.227 31.517 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.255 -45.013 30.177 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.687 -45.002 31.931 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.154 -43.746 30.831 1.00 0.00 H new ATOM 0 HE1 MET A 223 -30.129 -42.352 34.365 1.00 0.00 H new ATOM 0 HE2 MET A 223 -30.134 -44.053 33.844 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.567 -42.784 32.733 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.218 -41.507 31.022 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.677 -40.283 31.673 1.00 0.00 C ATOM 1587 C CYS A 224 -36.728 -40.561 32.738 1.00 0.00 C ATOM 1588 O CYS A 224 -37.505 -41.510 32.625 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.319 -39.335 30.654 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.388 -39.057 29.115 1.00 0.00 S ATOM 0 H CYS A 224 -35.946 -42.203 30.859 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.794 -39.836 32.129 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.302 -39.727 30.393 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.478 -38.371 31.137 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.763 -39.736 33.797 1.00 0.00 N ATOM 1596 CA PRO A 225 -37.966 -39.557 34.598 1.00 0.00 C ATOM 1597 C PRO A 225 -39.040 -38.907 33.745 1.00 0.00 C ATOM 1598 O PRO A 225 -38.726 -38.396 32.669 1.00 0.00 O ATOM 1599 CB PRO A 225 -37.539 -38.591 35.705 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.055 -38.689 35.740 1.00 0.00 C ATOM 1601 CD PRO A 225 -35.643 -38.938 34.320 1.00 0.00 C ATOM 0 HA PRO A 225 -38.364 -40.494 34.987 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -37.864 -37.573 35.489 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -37.977 -38.869 36.664 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -35.609 -37.772 36.124 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -35.729 -39.499 36.392 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.514 -38.008 33.766 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.698 -39.478 34.261 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.280 -38.914 34.194 1.00 0.00 N ATOM 1610 CA ALA A 226 -41.349 -38.286 33.427 1.00 0.00 C ATOM 1611 C ALA A 226 -41.179 -36.760 33.366 1.00 0.00 C ATOM 1612 O ALA A 226 -40.290 -36.242 32.691 1.00 0.00 O ATOM 1613 CB ALA A 226 -42.716 -38.669 33.989 1.00 0.00 C ATOM 0 H ALA A 226 -40.574 -39.340 35.073 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.287 -38.659 32.405 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -43.498 -38.189 33.401 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -42.839 -39.751 33.942 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -42.788 -38.341 35.026 1.00 0.00 H new ATOM 1619 N GLN A 227 -42.020 -36.056 34.090 1.00 0.00 N ATOM 1620 CA GLN A 227 -42.070 -34.599 34.003 1.00 0.00 C ATOM 1621 C GLN A 227 -40.716 -33.947 34.333 1.00 0.00 C ATOM 1622 O GLN A 227 -40.239 -34.014 35.457 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.190 -34.037 34.897 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.435 -34.787 36.212 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.570 -34.312 37.366 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -42.915 -33.353 38.057 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.476 -35.010 37.617 1.00 0.00 N ATOM 0 H GLN A 227 -42.683 -36.462 34.750 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.296 -34.346 32.967 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.955 -32.999 35.131 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -44.118 -34.033 34.325 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.484 -34.679 36.489 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.255 -35.850 36.051 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -41.226 -35.798 37.020 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -40.882 -34.761 38.408 1.00 0.00 H new ATOM 1636 N PRO A 228 -40.072 -33.315 33.336 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.769 -32.687 33.503 1.00 0.00 C ATOM 1638 C PRO A 228 -38.875 -31.222 33.934 1.00 0.00 C ATOM 1639 O PRO A 228 -38.427 -30.846 35.016 1.00 0.00 O ATOM 1640 CB PRO A 228 -38.154 -32.801 32.103 1.00 0.00 C ATOM 1641 CG PRO A 228 -39.288 -33.048 31.150 1.00 0.00 C ATOM 1642 CD PRO A 228 -40.555 -33.165 31.965 1.00 0.00 C ATOM 0 HA PRO A 228 -38.178 -33.161 34.287 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.620 -31.888 31.840 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.431 -33.616 32.063 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -39.369 -32.232 30.432 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -39.115 -33.960 30.578 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -41.184 -32.281 31.856 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -41.153 -34.022 31.655 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.490 -30.404 33.091 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.665 -28.988 33.379 1.00 0.00 C ATOM 1652 C HIS A 229 -40.820 -28.834 34.345 1.00 0.00 C ATOM 1653 O HIS A 229 -41.602 -29.770 34.510 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.952 -28.208 32.091 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.851 -28.281 31.071 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.877 -27.315 30.944 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.579 -29.209 30.122 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.060 -27.640 29.964 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.460 -28.787 29.449 1.00 0.00 N ATOM 0 H HIS A 229 -39.879 -30.700 32.196 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.751 -28.589 33.819 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.871 -28.589 31.646 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -40.130 -27.163 32.344 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -39.139 -30.113 29.931 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.206 -27.065 29.637 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -37.011 -29.280 28.677 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.952 -27.673 35.011 1.00 0.00 N ATOM 1668 CA PRO A 230 -42.030 -27.456 35.969 1.00 0.00 C ATOM 1669 C PRO A 230 -43.393 -27.275 35.299 1.00 0.00 C ATOM 1670 O PRO A 230 -44.096 -26.295 35.532 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.606 -26.189 36.710 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.753 -25.451 35.742 1.00 0.00 C ATOM 1673 CD PRO A 230 -40.059 -26.500 34.913 1.00 0.00 C ATOM 0 HA PRO A 230 -42.165 -28.316 36.625 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -42.471 -25.596 37.007 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.056 -26.428 37.620 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -41.355 -24.793 35.115 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -40.029 -24.822 36.261 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.936 -26.176 33.880 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -39.064 -26.721 35.299 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.733 -28.224 34.451 1.00 0.00 N ATOM 1682 CA CYS A 231 -45.054 -28.317 33.869 1.00 0.00 C ATOM 1683 C CYS A 231 -45.598 -29.696 34.200 1.00 0.00 C ATOM 1684 O CYS A 231 -44.932 -30.463 34.896 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.998 -28.125 32.351 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.147 -26.604 31.796 1.00 0.00 S ATOM 0 H CYS A 231 -43.094 -28.958 34.145 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.698 -27.536 34.273 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.496 -28.986 31.909 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.017 -28.116 31.963 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.784 -30.027 33.735 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.281 -31.375 33.939 1.00 0.00 C ATOM 1693 C ARG A 232 -46.591 -32.314 32.964 1.00 0.00 C ATOM 1694 O ARG A 232 -46.270 -31.907 31.854 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.796 -31.462 33.764 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.565 -30.383 34.502 1.00 0.00 C ATOM 1697 CD ARG A 232 -49.187 -30.314 35.969 1.00 0.00 C ATOM 1698 NE ARG A 232 -49.955 -29.296 36.677 1.00 0.00 N ATOM 1699 CZ ARG A 232 -49.597 -28.756 37.838 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -48.449 -29.096 38.415 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -50.380 -27.858 38.415 1.00 0.00 N ATOM 0 H ARG A 232 -47.409 -29.402 33.226 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.058 -31.666 34.966 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -49.033 -31.401 32.702 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.136 -32.438 34.111 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -49.374 -29.418 34.033 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -50.634 -30.575 34.412 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -49.355 -31.285 36.434 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -48.123 -30.096 36.061 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.826 -28.977 36.253 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -47.835 -29.776 37.967 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -48.182 -28.677 39.306 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.255 -27.582 37.969 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -50.108 -27.442 39.306 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.281 -33.521 33.413 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.672 -34.545 32.555 1.00 0.00 C ATOM 1717 C ARG A 233 -46.244 -34.542 31.131 1.00 0.00 C ATOM 1718 O ARG A 233 -45.500 -34.629 30.162 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.809 -35.928 33.199 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.242 -36.389 33.409 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.287 -37.627 34.286 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.599 -38.267 34.275 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.594 -37.967 35.108 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.444 -37.014 36.026 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.741 -38.621 35.016 1.00 0.00 N ATOM 0 H ARG A 233 -46.440 -33.824 34.374 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.614 -34.300 32.462 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.294 -36.658 32.574 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.300 -35.918 34.163 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.822 -35.590 33.870 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.705 -36.603 32.446 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.535 -38.339 33.945 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.027 -37.355 35.309 1.00 0.00 H new ATOM 0 HE ARG A 233 -48.765 -38.995 33.580 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.562 -36.507 36.095 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -50.212 -36.791 36.660 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -50.858 -39.349 34.311 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -51.508 -38.397 35.650 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.550 -34.360 31.003 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.179 -34.420 29.691 1.00 0.00 C ATOM 1741 C GLY A 234 -47.924 -33.183 28.833 1.00 0.00 C ATOM 1742 O GLY A 234 -48.473 -33.063 27.740 1.00 0.00 O ATOM 0 H GLY A 234 -48.187 -34.172 31.778 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.813 -35.300 29.162 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.254 -34.548 29.818 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.086 -32.262 29.311 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.911 -30.967 28.668 1.00 0.00 C ATOM 1748 C PHE A 235 -45.484 -30.722 28.242 1.00 0.00 C ATOM 1749 O PHE A 235 -44.530 -31.252 28.818 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.291 -29.825 29.608 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.737 -29.764 29.972 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.365 -30.853 30.511 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.454 -28.599 29.801 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.684 -30.790 30.877 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.784 -28.528 30.155 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.400 -29.636 30.703 1.00 0.00 C ATOM 0 H PHE A 235 -46.516 -32.394 30.147 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.562 -30.991 27.794 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.705 -29.917 30.522 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.009 -28.881 29.142 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.815 -31.772 30.650 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.967 -27.730 29.384 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.163 -31.658 31.306 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.340 -27.614 30.005 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.440 -29.592 30.992 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.362 -29.873 27.244 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.081 -29.357 26.831 1.00 0.00 C ATOM 1768 C ILE A 236 -44.177 -27.838 26.775 1.00 0.00 C ATOM 1769 O ILE A 236 -45.142 -27.301 26.226 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.634 -29.878 25.447 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.449 -31.110 25.009 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.153 -30.216 25.497 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.145 -32.367 25.797 1.00 0.00 C ATOM 0 H ILE A 236 -46.150 -29.523 26.698 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.339 -29.695 27.555 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.813 -29.095 24.710 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.511 -30.882 25.105 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.258 -31.301 23.953 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.831 -30.584 24.523 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.584 -29.322 25.753 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -41.980 -30.984 26.251 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.760 -33.187 25.426 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.092 -32.623 25.682 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.364 -32.197 26.851 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.224 -27.121 27.390 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.180 -25.662 27.311 1.00 0.00 C ATOM 1787 C PRO A 237 -43.011 -25.195 25.871 1.00 0.00 C ATOM 1788 O PRO A 237 -41.977 -25.453 25.247 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.953 -25.278 28.146 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.686 -26.463 29.009 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.133 -27.661 28.215 1.00 0.00 C ATOM 0 HA PRO A 237 -44.100 -25.202 27.673 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.097 -25.053 27.509 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.147 -24.389 28.746 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.627 -26.533 29.259 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.232 -26.392 29.950 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.326 -28.064 27.603 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.477 -28.468 28.861 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.047 -24.549 25.347 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.053 -24.030 24.001 1.00 0.00 C ATOM 1801 C ASN A 238 -42.784 -23.253 23.722 1.00 0.00 C ATOM 1802 O ASN A 238 -42.336 -22.437 24.525 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.266 -23.131 23.805 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.489 -22.759 22.359 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -44.947 -21.772 21.872 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.301 -23.536 21.670 1.00 0.00 N ATOM 0 H ASN A 238 -44.912 -24.374 25.858 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.104 -24.866 23.304 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.153 -23.637 24.187 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.139 -22.223 24.394 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.500 -23.326 20.692 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -46.730 -24.347 22.115 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.231 -23.518 22.569 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.942 -22.960 22.168 1.00 0.00 C ATOM 1815 C ILE A 239 -41.048 -21.458 21.868 1.00 0.00 C ATOM 1816 O ILE A 239 -40.044 -20.756 21.756 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.396 -23.698 20.926 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.502 -25.211 21.133 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -38.952 -23.295 20.652 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.044 -26.030 19.947 1.00 0.00 C ATOM 0 H ILE A 239 -42.654 -24.128 21.870 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.254 -23.096 23.002 1.00 0.00 H new ATOM 0 HB ILE A 239 -40.995 -23.417 20.059 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.909 -25.490 22.004 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.538 -25.464 21.358 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.587 -23.826 19.773 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.902 -22.221 20.474 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.334 -23.549 21.513 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.151 -27.091 20.174 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.652 -25.782 19.077 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -38.998 -25.808 19.734 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.271 -20.971 21.761 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.509 -19.582 21.413 1.00 0.00 C ATOM 1834 C ARG A 240 -43.011 -18.807 22.616 1.00 0.00 C ATOM 1835 O ARG A 240 -42.392 -17.836 23.059 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.540 -19.498 20.296 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.055 -20.089 18.980 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.021 -19.797 17.849 1.00 0.00 C ATOM 1839 NE ARG A 240 -43.476 -20.169 16.541 1.00 0.00 N ATOM 1840 CZ ARG A 240 -43.759 -19.522 15.407 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -44.584 -18.487 15.423 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -43.212 -19.906 14.265 1.00 0.00 N ATOM 0 H ARG A 240 -43.118 -21.519 21.911 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.567 -19.146 21.079 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.446 -20.018 20.608 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.810 -18.454 20.139 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.074 -19.681 18.736 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -42.934 -21.167 19.087 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.951 -20.339 18.020 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.266 -18.735 17.849 1.00 0.00 H new ATOM 0 HE ARG A 240 -42.844 -20.968 16.493 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -45.004 -18.183 16.301 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -44.800 -17.993 14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -42.571 -20.699 14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -43.431 -19.409 13.402 1.00 0.00 H new ATOM 1856 N THR A 241 -44.136 -19.253 23.144 1.00 0.00 N ATOM 1857 CA THR A 241 -44.785 -18.567 24.240 1.00 0.00 C ATOM 1858 C THR A 241 -44.132 -18.949 25.558 1.00 0.00 C ATOM 1859 O THR A 241 -43.946 -18.120 26.455 1.00 0.00 O ATOM 1860 CB THR A 241 -46.285 -18.912 24.287 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.477 -20.282 24.669 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.908 -18.694 22.922 1.00 0.00 C ATOM 0 H THR A 241 -44.620 -20.093 22.827 1.00 0.00 H new ATOM 0 HA THR A 241 -44.677 -17.494 24.082 1.00 0.00 H new ATOM 0 HB THR A 241 -46.760 -18.263 25.022 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.417 -20.528 24.542 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.969 -18.940 22.963 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.788 -17.651 22.630 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.415 -19.334 22.191 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.798 -20.228 25.666 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.165 -20.729 26.853 1.00 0.00 C ATOM 1872 C GLY A 242 -44.186 -21.420 27.721 1.00 0.00 C ATOM 1873 O GLY A 242 -43.887 -21.879 28.824 1.00 0.00 O ATOM 0 H GLY A 242 -43.959 -20.927 24.941 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.370 -21.425 26.586 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.701 -19.910 27.403 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.405 -21.506 27.197 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.510 -22.076 27.922 1.00 0.00 C ATOM 1879 C ALA A 243 -46.524 -23.573 27.776 1.00 0.00 C ATOM 1880 O ALA A 243 -46.445 -24.119 26.676 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.827 -21.493 27.452 1.00 0.00 C ATOM 0 H ALA A 243 -45.643 -21.181 26.260 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.382 -21.828 28.976 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.645 -21.941 28.016 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.825 -20.415 27.610 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.960 -21.704 26.391 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.565 -24.209 28.912 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.742 -25.640 29.004 1.00 0.00 C ATOM 1889 C CYS A 244 -48.009 -26.048 28.271 1.00 0.00 C ATOM 1890 O CYS A 244 -49.100 -25.580 28.600 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.840 -26.045 30.471 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.626 -25.231 31.564 1.00 0.00 S ATOM 0 H CYS A 244 -46.476 -23.746 29.817 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.889 -26.142 28.547 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.843 -25.818 30.831 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.711 -27.125 30.546 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.869 -26.897 27.266 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.012 -27.350 26.491 1.00 0.00 C ATOM 1899 C GLN A 245 -49.027 -28.868 26.462 1.00 0.00 C ATOM 1900 O GLN A 245 -47.997 -29.496 26.216 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.953 -26.787 25.067 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.032 -25.271 25.011 1.00 0.00 C ATOM 1903 CD GLN A 245 -48.872 -24.729 23.607 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -48.181 -25.315 22.772 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -49.508 -23.602 23.336 1.00 0.00 N ATOM 0 H GLN A 245 -46.975 -27.286 26.968 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.929 -26.989 26.958 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.026 -27.112 24.594 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.773 -27.207 24.484 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -49.991 -24.946 25.414 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.257 -24.847 25.650 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.070 -23.148 24.056 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -49.436 -23.187 22.407 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.184 -29.459 26.720 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.280 -30.905 26.808 1.00 0.00 C ATOM 1916 C ASP A 246 -50.290 -31.495 25.427 1.00 0.00 C ATOM 1917 O ASP A 246 -50.798 -30.895 24.473 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.535 -31.334 27.574 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.753 -32.841 27.553 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.347 -33.343 26.602 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.349 -33.554 28.482 1.00 0.00 O ATOM 0 H ASP A 246 -51.062 -28.963 26.871 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.413 -31.274 27.356 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.457 -30.997 28.608 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.405 -30.840 27.142 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.727 -32.667 25.319 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.625 -33.318 24.060 1.00 0.00 C ATOM 1928 C VAL A 247 -50.738 -34.307 23.924 1.00 0.00 C ATOM 1929 O VAL A 247 -51.174 -34.902 24.909 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.284 -34.037 23.913 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.183 -33.023 23.719 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.982 -34.878 25.125 1.00 0.00 C ATOM 0 H VAL A 247 -49.331 -33.188 26.101 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.693 -32.563 23.277 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.343 -34.693 23.045 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.228 -33.538 23.615 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.380 -32.439 22.820 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.144 -32.358 24.582 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.022 -35.377 24.992 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.940 -34.241 26.009 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.765 -35.625 25.253 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.229 -34.458 22.725 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.114 -35.550 22.440 1.00 0.00 C ATOM 1944 C ASP A 248 -51.254 -36.786 22.381 1.00 0.00 C ATOM 1945 O ASP A 248 -50.924 -37.256 21.301 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.864 -35.339 21.121 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.842 -34.182 21.193 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -55.028 -34.415 21.497 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.422 -33.028 20.956 1.00 0.00 O ATOM 0 H ASP A 248 -51.033 -33.843 21.935 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.881 -35.637 23.210 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.145 -35.155 20.322 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.402 -36.251 20.862 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.865 -37.277 23.559 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.892 -38.339 23.697 1.00 0.00 C ATOM 1956 C GLU A 249 -50.291 -39.529 22.823 1.00 0.00 C ATOM 1957 O GLU A 249 -49.449 -40.178 22.209 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.856 -38.740 25.167 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.260 -37.739 26.139 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.324 -36.831 26.758 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.008 -35.737 27.245 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.512 -37.176 26.740 1.00 0.00 O ATOM 0 H GLU A 249 -51.227 -36.937 24.450 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.906 -38.006 23.374 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.876 -38.955 25.485 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.294 -39.670 25.251 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.735 -38.273 26.931 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.520 -37.128 25.621 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.598 -39.772 22.771 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.196 -40.798 21.915 1.00 0.00 C ATOM 1971 C CYS A 250 -51.659 -40.727 20.479 1.00 0.00 C ATOM 1972 O CYS A 250 -51.467 -41.750 19.825 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.710 -40.614 21.892 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.453 -40.540 23.550 1.00 0.00 S ATOM 0 H CYS A 250 -52.281 -39.258 23.327 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.933 -41.773 22.326 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.949 -39.697 21.353 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.160 -41.437 21.336 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.417 -39.505 20.002 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.008 -39.263 18.633 1.00 0.00 C ATOM 1981 C GLN A 251 -49.520 -38.992 18.569 1.00 0.00 C ATOM 1982 O GLN A 251 -48.812 -39.477 17.687 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.745 -38.039 18.104 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.250 -38.087 18.321 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.929 -39.267 17.638 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.328 -40.321 17.433 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.193 -39.101 17.283 1.00 0.00 N ATOM 0 H GLN A 251 -51.502 -38.657 20.563 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.242 -40.143 18.034 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.346 -37.148 18.589 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.544 -37.938 17.037 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.453 -38.132 19.391 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.691 -37.161 17.951 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.662 -38.214 17.467 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.698 -39.860 16.825 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.074 -38.194 19.519 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.695 -37.759 19.603 1.00 0.00 C ATOM 1998 C ALA A 252 -46.769 -38.942 19.842 1.00 0.00 C ATOM 1999 O ALA A 252 -45.583 -38.894 19.511 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.575 -36.713 20.703 1.00 0.00 C ATOM 0 H ALA A 252 -49.667 -37.825 20.263 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.391 -37.309 18.658 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.540 -36.378 20.775 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.216 -35.863 20.468 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.883 -37.148 21.654 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.323 -40.014 20.392 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.599 -41.257 20.577 1.00 0.00 C ATOM 2008 C ILE A 253 -47.396 -42.357 19.880 1.00 0.00 C ATOM 2009 O ILE A 253 -48.268 -42.977 20.476 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.432 -41.621 22.080 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.512 -40.621 22.799 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.902 -43.043 22.244 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.193 -39.333 23.217 1.00 0.00 C ATOM 0 H ILE A 253 -48.288 -40.043 20.722 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.598 -41.150 20.158 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.418 -41.566 22.540 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.095 -41.101 23.684 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.675 -40.379 22.143 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.795 -43.271 23.304 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.600 -43.746 21.790 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.932 -43.128 21.755 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.472 -38.686 23.717 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.586 -38.826 22.335 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.012 -39.559 23.900 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.166 -42.596 18.596 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.960 -43.554 17.855 1.00 0.00 C ATOM 2027 C PRO A 254 -47.635 -44.981 18.229 1.00 0.00 C ATOM 2028 O PRO A 254 -46.483 -45.348 18.451 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.621 -43.287 16.399 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.830 -42.033 16.411 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.158 -41.978 17.749 1.00 0.00 C ATOM 0 HA PRO A 254 -49.022 -43.438 18.070 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.049 -44.110 15.970 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.523 -43.178 15.797 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -46.096 -42.028 15.606 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -47.473 -41.165 16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.217 -42.528 17.760 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -45.933 -40.956 18.055 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.667 -45.781 18.263 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.555 -47.118 18.804 1.00 0.00 C ATOM 2041 C GLY A 255 -48.544 -47.105 20.324 1.00 0.00 C ATOM 2042 O GLY A 255 -48.316 -48.138 20.953 1.00 0.00 O ATOM 0 H GLY A 255 -49.597 -45.534 17.924 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -49.388 -47.726 18.450 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -47.641 -47.585 18.436 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.755 -45.917 20.906 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.863 -45.752 22.356 1.00 0.00 C ATOM 2048 C LEU A 256 -49.911 -46.695 22.945 1.00 0.00 C ATOM 2049 O LEU A 256 -49.618 -47.848 23.260 1.00 0.00 O ATOM 2050 CB LEU A 256 -49.237 -44.300 22.660 1.00 0.00 C ATOM 2051 CG LEU A 256 -49.344 -43.889 24.123 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.991 -43.518 24.697 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.301 -42.724 24.246 1.00 0.00 C ATOM 0 H LEU A 256 -48.855 -45.047 20.383 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.904 -45.997 22.811 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -48.498 -43.656 22.184 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -50.195 -44.093 22.182 1.00 0.00 H new ATOM 0 HG LEU A 256 -49.720 -44.738 24.693 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.106 -43.230 25.742 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -47.319 -44.374 24.628 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -47.574 -42.683 24.134 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.380 -42.427 25.292 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.930 -41.885 23.658 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -51.283 -43.020 23.877 1.00 0.00 H new ATOM 2065 N CYS A 257 -51.141 -46.219 23.062 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.187 -47.000 23.694 1.00 0.00 C ATOM 2067 C CYS A 257 -52.992 -47.728 22.628 1.00 0.00 C ATOM 2068 O CYS A 257 -54.191 -47.510 22.468 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.087 -46.094 24.537 1.00 0.00 C ATOM 2070 SG CYS A 257 -54.244 -46.975 25.630 1.00 0.00 S ATOM 0 H CYS A 257 -51.436 -45.301 22.729 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.738 -47.739 24.358 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.458 -45.444 25.145 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.659 -45.450 23.869 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.313 -48.593 21.889 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.942 -49.334 20.809 1.00 0.00 C ATOM 2077 C GLN A 258 -53.577 -50.607 21.362 1.00 0.00 C ATOM 2078 O GLN A 258 -53.326 -51.713 20.885 1.00 0.00 O ATOM 2079 CB GLN A 258 -51.913 -49.661 19.721 1.00 0.00 C ATOM 2080 CG GLN A 258 -52.535 -50.119 18.406 1.00 0.00 C ATOM 2081 CD GLN A 258 -51.503 -50.429 17.348 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -50.388 -50.850 17.650 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -51.872 -50.227 16.099 1.00 0.00 N ATOM 0 H GLN A 258 -51.322 -48.799 22.019 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.724 -48.723 20.359 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.301 -48.778 19.535 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -51.245 -50.440 20.088 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -53.142 -51.006 18.586 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -53.206 -49.343 18.037 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -52.808 -49.876 15.894 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -51.222 -50.421 15.337 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.385 -50.435 22.391 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.079 -51.545 22.997 1.00 0.00 C ATOM 2094 C GLY A 259 -56.507 -51.179 23.312 1.00 0.00 C ATOM 2095 O GLY A 259 -57.115 -51.718 24.234 1.00 0.00 O ATOM 0 H GLY A 259 -54.575 -49.531 22.823 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.059 -52.403 22.324 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.566 -51.845 23.911 1.00 0.00 H new ATOM 2099 N GLY A 260 -57.042 -50.257 22.526 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.379 -49.761 22.736 1.00 0.00 C ATOM 2101 C GLY A 260 -58.483 -48.324 22.306 1.00 0.00 C ATOM 2102 O GLY A 260 -58.000 -47.962 21.232 1.00 0.00 O ATOM 0 H GLY A 260 -56.559 -49.838 21.731 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -59.090 -50.367 22.174 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.645 -49.851 23.789 1.00 0.00 H new ATOM 2106 N ASN A 261 -59.085 -47.498 23.140 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.198 -46.079 22.840 1.00 0.00 C ATOM 2108 C ASN A 261 -58.189 -45.294 23.658 1.00 0.00 C ATOM 2109 O ASN A 261 -57.732 -45.759 24.705 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.604 -45.540 23.120 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.597 -45.846 22.026 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.520 -46.874 21.355 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -62.544 -44.941 21.849 1.00 0.00 N ATOM 0 H ASN A 261 -59.502 -47.781 24.027 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.997 -45.957 21.776 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.966 -45.963 24.057 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.549 -44.460 23.258 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -63.254 -45.080 21.130 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -62.565 -44.104 22.432 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.857 -44.102 23.193 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.918 -43.241 23.887 1.00 0.00 C ATOM 2122 C CYS A 262 -57.385 -41.801 23.748 1.00 0.00 C ATOM 2123 O CYS A 262 -57.571 -41.293 22.637 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.506 -43.397 23.336 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.248 -42.437 24.248 1.00 0.00 S ATOM 0 H CYS A 262 -58.229 -43.707 22.329 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.887 -43.525 24.939 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.232 -44.452 23.359 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.498 -43.088 22.291 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.556 -41.147 24.872 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.242 -39.870 24.913 1.00 0.00 C ATOM 2132 C ILE A 263 -57.414 -38.865 25.681 1.00 0.00 C ATOM 2133 O ILE A 263 -57.174 -39.035 26.869 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.631 -40.012 25.578 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.425 -41.134 24.899 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.396 -38.703 25.496 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.671 -41.565 25.651 1.00 0.00 C ATOM 0 H ILE A 263 -57.228 -41.478 25.779 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.380 -39.524 23.889 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.491 -40.264 26.629 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.714 -40.805 23.901 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.774 -41.999 24.774 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.371 -38.821 25.969 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.836 -37.922 26.010 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.531 -38.425 24.451 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.171 -42.362 25.100 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.392 -41.928 26.640 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.346 -40.716 25.753 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.974 -37.822 25.013 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.064 -36.874 25.639 1.00 0.00 C ATOM 2151 C ASN A 264 -56.779 -35.961 26.598 1.00 0.00 C ATOM 2152 O ASN A 264 -57.690 -35.221 26.211 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.405 -35.959 24.634 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.245 -35.201 25.215 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.546 -35.676 26.112 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.048 -33.991 24.722 1.00 0.00 N ATOM 0 H ASN A 264 -57.224 -37.605 24.048 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.327 -37.496 26.147 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.060 -36.548 23.784 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.142 -35.252 24.254 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.292 -33.410 25.084 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.652 -33.638 23.979 1.00 0.00 H new ATOM 2163 N THR A 265 -56.370 -36.000 27.832 1.00 0.00 N ATOM 2164 CA THR A 265 -56.641 -34.892 28.703 1.00 0.00 C ATOM 2165 C THR A 265 -55.354 -34.141 28.937 1.00 0.00 C ATOM 2166 O THR A 265 -54.233 -34.656 28.710 1.00 0.00 O ATOM 2167 CB THR A 265 -57.316 -35.279 30.042 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.375 -34.147 30.928 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.610 -36.433 30.725 1.00 0.00 C ATOM 0 H THR A 265 -55.856 -36.773 28.254 1.00 0.00 H new ATOM 0 HA THR A 265 -57.374 -34.258 28.204 1.00 0.00 H new ATOM 0 HB THR A 265 -58.329 -35.603 29.804 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.806 -34.411 31.768 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.119 -36.669 31.660 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.626 -37.306 30.073 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.577 -36.155 30.934 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.481 -32.908 29.330 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.303 -32.145 29.574 1.00 0.00 C ATOM 2179 C VAL A 266 -53.695 -32.603 30.895 1.00 0.00 C ATOM 2180 O VAL A 266 -54.364 -32.594 31.932 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.537 -30.620 29.584 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -54.957 -30.130 28.216 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.555 -30.207 30.635 1.00 0.00 C ATOM 0 H VAL A 266 -56.365 -32.423 29.484 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.618 -32.325 28.745 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.588 -30.152 29.846 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.116 -29.052 28.249 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.176 -30.360 27.492 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.882 -30.624 27.921 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.689 -29.126 30.607 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.508 -30.696 30.431 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.200 -30.503 31.622 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.447 -33.026 30.855 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.849 -33.652 32.012 1.00 0.00 C ATOM 2195 C GLY A 267 -51.545 -35.107 31.791 1.00 0.00 C ATOM 2196 O GLY A 267 -50.638 -35.641 32.429 1.00 0.00 O ATOM 0 H GLY A 267 -51.835 -32.948 30.043 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.929 -33.128 32.269 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.522 -33.551 32.863 1.00 0.00 H new ATOM 2200 N SER A 268 -52.255 -35.750 30.862 1.00 0.00 N ATOM 2201 CA SER A 268 -52.134 -37.205 30.695 1.00 0.00 C ATOM 2202 C SER A 268 -53.156 -37.696 29.675 1.00 0.00 C ATOM 2203 O SER A 268 -54.111 -37.005 29.366 1.00 0.00 O ATOM 2204 CB SER A 268 -52.362 -37.915 32.041 1.00 0.00 C ATOM 2205 OG SER A 268 -52.373 -39.324 31.896 1.00 0.00 O ATOM 0 H SER A 268 -52.909 -35.299 30.223 1.00 0.00 H new ATOM 0 HA SER A 268 -51.130 -37.435 30.339 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.578 -37.628 32.741 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.309 -37.586 32.470 1.00 0.00 H new ATOM 0 HG SER A 268 -52.519 -39.742 32.770 1.00 0.00 H new ATOM 2211 N PHE A 269 -52.972 -38.877 29.132 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.980 -39.425 28.251 1.00 0.00 C ATOM 2213 C PHE A 269 -54.777 -40.472 28.998 1.00 0.00 C ATOM 2214 O PHE A 269 -54.311 -41.014 30.006 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.356 -40.013 26.991 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.326 -41.052 27.274 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.994 -40.706 27.363 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.687 -42.373 27.459 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.041 -41.645 27.635 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.740 -43.327 27.731 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.409 -42.963 27.821 1.00 0.00 C ATOM 0 H PHE A 269 -52.153 -39.467 29.279 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.646 -38.622 27.934 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.142 -40.449 26.374 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.902 -39.210 26.410 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.700 -39.677 27.215 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.727 -42.657 27.389 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.002 -41.358 27.705 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -52.032 -44.357 27.874 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.658 -43.709 28.037 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.969 -40.742 28.516 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.838 -41.704 29.150 1.00 0.00 C ATOM 2233 C GLU A 270 -57.062 -42.872 28.214 1.00 0.00 C ATOM 2234 O GLU A 270 -57.428 -42.689 27.057 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.173 -41.050 29.521 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.003 -39.683 30.164 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.271 -39.166 30.818 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.183 -38.720 30.093 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.355 -39.188 32.069 1.00 0.00 O ATOM 0 H GLU A 270 -56.360 -40.305 27.681 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.370 -42.065 30.066 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.785 -40.951 28.624 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.714 -41.703 30.205 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.212 -39.737 30.912 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.677 -38.971 29.406 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.834 -44.061 28.708 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.994 -45.237 27.878 1.00 0.00 C ATOM 2248 C CYS A 271 -58.299 -45.926 28.137 1.00 0.00 C ATOM 2249 O CYS A 271 -58.857 -45.859 29.235 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.886 -46.253 28.063 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.307 -45.801 27.283 1.00 0.00 S ATOM 0 H CYS A 271 -56.541 -44.245 29.667 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.960 -44.862 26.855 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.720 -46.400 29.130 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.216 -47.209 27.657 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.775 -46.591 27.113 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.913 -47.453 27.241 1.00 0.00 C ATOM 2258 C LYS A 272 -59.523 -48.852 26.821 1.00 0.00 C ATOM 2259 O LYS A 272 -59.450 -49.156 25.628 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.062 -46.981 26.378 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.349 -45.489 26.461 1.00 0.00 C ATOM 2262 CD LYS A 272 -61.821 -45.049 27.840 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.065 -45.794 28.296 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.189 -45.673 27.332 1.00 0.00 N ATOM 0 H LYS A 272 -58.383 -46.547 26.173 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.237 -47.440 28.282 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.849 -47.239 25.341 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.961 -47.527 26.664 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.447 -44.936 26.198 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -62.108 -45.229 25.723 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -61.021 -45.209 28.562 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.028 -43.979 27.825 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -62.822 -46.848 28.435 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.380 -45.409 29.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.037 -46.126 27.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -64.386 -44.668 27.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.932 -46.140 26.439 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.269 -49.684 27.803 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.859 -51.058 27.563 1.00 0.00 C ATOM 2280 C CYS A 273 -60.091 -51.941 27.457 1.00 0.00 C ATOM 2281 O CYS A 273 -61.155 -51.574 27.954 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.980 -51.545 28.717 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.661 -50.376 29.189 1.00 0.00 S ATOM 0 H CYS A 273 -59.339 -49.434 28.790 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.292 -51.108 26.634 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.611 -51.735 29.585 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.526 -52.496 28.438 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.990 -53.104 26.794 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.064 -54.094 26.807 1.00 0.00 C ATOM 2290 C PRO A 274 -61.377 -54.518 28.237 1.00 0.00 C ATOM 2291 O PRO A 274 -60.525 -54.399 29.115 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.487 -55.270 26.015 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.416 -54.676 25.173 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.845 -53.541 25.978 1.00 0.00 C ATOM 0 HA PRO A 274 -61.995 -53.716 26.384 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.088 -56.036 26.680 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.252 -55.747 25.402 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.649 -55.414 24.938 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.817 -54.320 24.224 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.009 -53.866 26.597 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.475 -52.739 25.339 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.586 -55.002 28.474 1.00 0.00 N ATOM 2303 CA ALA A 275 -62.994 -55.382 29.819 1.00 0.00 C ATOM 2304 C ALA A 275 -62.045 -56.405 30.400 1.00 0.00 C ATOM 2305 O ALA A 275 -61.527 -57.261 29.681 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.387 -55.949 29.805 1.00 0.00 C ATOM 0 H ALA A 275 -63.299 -55.141 27.758 1.00 0.00 H new ATOM 0 HA ALA A 275 -62.974 -54.486 30.439 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.676 -56.228 30.818 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.081 -55.200 29.423 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.415 -56.830 29.164 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.801 -56.329 31.698 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.847 -57.220 32.311 1.00 0.00 C ATOM 2314 C GLY A 276 -59.434 -56.698 32.200 1.00 0.00 C ATOM 2315 O GLY A 276 -58.611 -56.916 33.091 1.00 0.00 O ATOM 0 H GLY A 276 -62.246 -55.668 32.334 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.102 -57.357 33.362 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -60.910 -58.200 31.838 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.143 -55.995 31.109 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.802 -55.524 30.860 1.00 0.00 C ATOM 2321 C HIS A 277 -57.437 -54.381 31.792 1.00 0.00 C ATOM 2322 O HIS A 277 -58.302 -53.647 32.264 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.668 -55.093 29.404 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.602 -56.232 28.433 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.574 -56.390 27.528 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.453 -57.264 28.216 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.794 -57.466 26.800 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -57.928 -58.016 27.198 1.00 0.00 N ATOM 0 H HIS A 277 -59.822 -55.744 30.390 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.108 -56.342 31.055 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.515 -54.457 29.145 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.769 -54.486 29.297 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.769 -55.771 27.436 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.374 -57.458 28.747 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.156 -57.836 26.011 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.146 -54.225 32.024 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.646 -53.259 32.992 1.00 0.00 C ATOM 2338 C LYS A 278 -54.436 -52.540 32.425 1.00 0.00 C ATOM 2339 O LYS A 278 -53.438 -53.171 32.074 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.279 -53.968 34.295 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.446 -54.716 34.918 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.019 -55.540 36.119 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.154 -56.419 36.623 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.565 -57.431 35.614 1.00 0.00 N ATOM 0 H LYS A 278 -55.417 -54.759 31.551 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.425 -52.526 33.200 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.467 -54.669 34.103 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -54.904 -53.233 35.008 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.212 -54.003 35.222 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -56.897 -55.370 34.172 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.166 -56.163 35.849 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.689 -54.876 36.918 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -56.843 -56.924 37.537 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -58.010 -55.794 36.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -58.190 -58.133 36.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.072 -56.961 34.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -56.721 -57.909 35.238 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.530 -51.221 32.330 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.479 -50.426 31.707 1.00 0.00 C ATOM 2360 C LEU A 279 -52.209 -50.404 32.557 1.00 0.00 C ATOM 2361 O LEU A 279 -52.264 -50.271 33.779 1.00 0.00 O ATOM 2362 CB LEU A 279 -53.958 -48.987 31.473 1.00 0.00 C ATOM 2363 CG LEU A 279 -52.942 -48.073 30.782 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.772 -48.460 29.323 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.353 -46.616 30.906 1.00 0.00 C ATOM 0 H LEU A 279 -55.322 -50.679 32.676 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.246 -50.894 30.751 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -54.867 -49.015 30.872 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.225 -48.548 32.434 1.00 0.00 H new ATOM 0 HG LEU A 279 -51.981 -48.199 31.282 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.046 -47.797 28.853 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.419 -49.489 29.258 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.729 -48.372 28.809 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.616 -45.986 30.408 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.328 -46.472 30.440 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.411 -46.343 31.960 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.071 -50.551 31.902 1.00 0.00 N ATOM 2378 CA ASN A 280 -49.780 -50.379 32.544 1.00 0.00 C ATOM 2379 C ASN A 280 -48.994 -49.330 31.776 1.00 0.00 C ATOM 2380 O ASN A 280 -48.435 -49.621 30.723 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.008 -51.702 32.591 1.00 0.00 C ATOM 2382 CG ASN A 280 -47.675 -51.566 33.307 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.528 -50.749 34.211 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -46.696 -52.358 32.903 1.00 0.00 N ATOM 0 H ASN A 280 -51.016 -50.792 30.913 1.00 0.00 H new ATOM 0 HA ASN A 280 -49.928 -50.052 33.573 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -49.613 -52.456 33.095 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -48.838 -52.057 31.575 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -45.779 -52.302 33.346 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -46.858 -53.024 32.148 1.00 0.00 H new ATOM 2391 N GLU A 281 -48.983 -48.117 32.309 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.409 -46.951 31.624 1.00 0.00 C ATOM 2393 C GLU A 281 -46.900 -47.074 31.424 1.00 0.00 C ATOM 2394 O GLU A 281 -46.315 -46.328 30.640 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.747 -45.672 32.391 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.243 -45.469 32.542 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.603 -44.125 33.143 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.766 -43.149 32.382 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.739 -44.042 34.381 1.00 0.00 O ATOM 0 H GLU A 281 -49.370 -47.905 33.229 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.856 -46.906 30.631 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.286 -45.711 33.378 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.317 -44.815 31.872 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.717 -45.562 31.565 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.650 -46.262 33.170 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.280 -48.018 32.119 1.00 0.00 N ATOM 2407 CA VAL A 282 -44.866 -48.301 31.927 1.00 0.00 C ATOM 2408 C VAL A 282 -44.606 -48.684 30.471 1.00 0.00 C ATOM 2409 O VAL A 282 -43.590 -48.321 29.880 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.395 -49.438 32.864 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -42.922 -49.745 32.652 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.655 -49.063 34.317 1.00 0.00 C ATOM 0 H VAL A 282 -46.735 -48.601 32.821 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.301 -47.402 32.172 1.00 0.00 H new ATOM 0 HB VAL A 282 -44.964 -50.336 32.623 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -42.617 -50.548 33.323 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -42.760 -50.054 31.619 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.331 -48.853 32.861 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.319 -49.871 34.967 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.110 -48.151 34.561 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.722 -48.898 34.465 1.00 0.00 H new ATOM 2422 N SER A 283 -45.553 -49.405 29.895 1.00 0.00 N ATOM 2423 CA SER A 283 -45.487 -49.774 28.494 1.00 0.00 C ATOM 2424 C SER A 283 -46.840 -49.522 27.840 1.00 0.00 C ATOM 2425 O SER A 283 -47.203 -50.171 26.862 1.00 0.00 O ATOM 2426 CB SER A 283 -45.079 -51.242 28.363 1.00 0.00 C ATOM 2427 OG SER A 283 -43.847 -51.473 29.035 1.00 0.00 O ATOM 0 H SER A 283 -46.382 -49.748 30.381 1.00 0.00 H new ATOM 0 HA SER A 283 -44.737 -49.167 27.987 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.856 -51.881 28.783 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.982 -51.507 27.310 1.00 0.00 H new ATOM 0 HG SER A 283 -43.597 -52.416 28.945 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.531 -48.507 28.382 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.921 -48.159 28.050 1.00 0.00 C ATOM 2435 C GLN A 284 -49.716 -49.335 27.480 1.00 0.00 C ATOM 2436 O GLN A 284 -50.380 -49.224 26.449 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.976 -46.946 27.107 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.207 -47.113 25.800 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.704 -46.959 25.953 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.218 -46.216 26.805 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -45.957 -47.667 25.122 1.00 0.00 N ATOM 0 H GLN A 284 -47.126 -47.888 29.084 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.403 -47.891 28.990 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -50.019 -46.733 26.873 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -48.583 -46.076 27.634 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.422 -48.098 25.385 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.567 -46.378 25.080 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.398 -48.272 24.429 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.940 -47.608 25.174 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.669 -50.455 28.176 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.289 -51.674 27.679 1.00 0.00 C ATOM 2452 C LYS A 285 -51.617 -51.944 28.370 1.00 0.00 C ATOM 2453 O LYS A 285 -51.713 -51.899 29.596 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.362 -52.869 27.878 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.833 -54.120 27.152 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.011 -55.341 27.540 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.328 -56.528 26.653 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.597 -57.748 27.081 1.00 0.00 N ATOM 0 H LYS A 285 -49.211 -50.549 29.083 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.474 -51.532 26.614 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.363 -52.608 27.528 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.281 -53.084 28.943 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.883 -54.300 27.382 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.765 -53.963 26.076 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.949 -55.104 27.467 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.210 -55.599 28.580 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.401 -56.721 26.674 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -49.067 -56.291 25.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.746 -58.505 26.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.581 -57.537 27.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.951 -58.057 28.009 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.637 -52.216 27.574 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.925 -52.638 28.092 1.00 0.00 C ATOM 2474 C CYS A 286 -54.029 -54.162 28.101 1.00 0.00 C ATOM 2475 O CYS A 286 -54.367 -54.771 27.087 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.054 -52.059 27.237 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.435 -50.309 27.569 1.00 0.00 S ATOM 0 H CYS A 286 -52.596 -52.151 26.557 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.017 -52.269 29.114 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.787 -52.166 26.186 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.955 -52.651 27.399 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.776 -54.783 29.245 1.00 0.00 N ATOM 2483 CA GLU A 287 -53.836 -56.223 29.363 1.00 0.00 C ATOM 2484 C GLU A 287 -53.910 -56.605 30.836 1.00 0.00 C ATOM 2485 O GLU A 287 -52.856 -56.624 31.503 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.627 -56.881 28.706 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.599 -58.377 28.913 1.00 0.00 C ATOM 2488 CD GLU A 287 -51.350 -59.022 28.364 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -51.450 -59.763 27.366 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -50.258 -58.785 28.922 1.00 0.00 O ATOM 2491 OXT GLU A 287 -55.026 -56.853 31.324 1.00 0.00 O ATOM 0 H GLU A 287 -53.526 -54.302 30.109 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.728 -56.579 28.847 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.636 -56.665 27.638 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -51.714 -56.444 29.112 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.675 -58.593 29.979 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.472 -58.821 28.435 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -51.898 -35.135 27.161 1.00 0.00 CA