USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1190 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 ASN : amide:sc= -0.0804 K(o=1.1,f=0.52) USER MOD Set 1.2: A 125 SER OG : rot 70:sc= 1.19 USER MOD Set 2.1: A 94 HIS : no HD1:sc= -3.32 K(o=-5.4,f=-6.9!) USER MOD Set 2.2: A 113 GLN : amide:sc= -2.04! C(o=-5.4!,f=-5.6!) USER MOD Single : A 1 MET CE :methyl -133:sc= -0.0902 (180deg=-0.709) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0112 (180deg=-0.327) USER MOD Single : A 4 LYS NZ :NH3+ 161:sc= -0.0249 (180deg=-0.446) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.31 K(o=-1.3,f=-8.2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= -2.45 F(o=-12!,f=-2.4) USER MOD Single : A 31 LYS NZ :NH3+ -134:sc= -1.82 (180deg=-3.36) USER MOD Single : A 33 TYR OH : rot 165:sc= 0 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 45:sc= 0.583 USER MOD Single : A 41 SER OG : rot 77:sc= 0.965! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -130:sc= -0.0527 USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 52 LYS NZ :NH3+ 152:sc= -0.121 (180deg=-0.695) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0813 USER MOD Single : A 68 GLN :FLIP amide:sc= 0.587 F(o=-0.86,f=0.59) USER MOD Single : A 70 ASN :FLIP amide:sc= -0.214 F(o=-0.77,f=-0.21) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 77 TYR OH : rot 165:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.134 USER MOD Single : A 79 HIS : +bothHN:sc= -4.32! C(o=-4.3!,f=-15!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 88:sc= 0.585 USER MOD Single : A 86 LYS NZ :NH3+ -160:sc= -0.0376 (180deg=-0.437) USER MOD Single : A 92 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.9) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 162:sc= -0.0583 (180deg=-0.477) USER MOD Single : A 112 THR OG1 : rot -14:sc= 0.825 USER MOD Single : A 115 ASN : amide:sc= -2.17! C(o=-2.2!,f=-4.6!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 120 LYS NZ :NH3+ -165:sc=-0.00743 (180deg=-0.259) USER MOD Single : A 122 GLN :FLIP amide:sc= -1.32 F(o=-5.8!,f=-1.3) USER MOD Single : A 123 LYS NZ :NH3+ -150:sc= -0.18 (180deg=-1) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 130 ASN : amide:sc= -2.25 K(o=-2.3,f=-7.1!) USER MOD Single : A 131 THR OG1 : rot 90:sc= 1.14 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= -0.0289 (180deg=-0.366) USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= -0.0345 (180deg=-0.387) USER MOD Single : A 142 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.7!) USER MOD Single : A 143 LYS NZ :NH3+ -151:sc= -0.173 (180deg=-1.01) USER MOD Single : A 145 SER OG : rot 74:sc= -1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.631 14.751 -21.192 1.00 1.00 N ATOM 2 CA MET A 1 -10.518 14.274 -20.323 1.00 1.00 C ATOM 3 C MET A 1 -10.434 12.756 -20.422 1.00 1.00 C ATOM 4 O MET A 1 -11.416 12.059 -20.163 1.00 1.00 O ATOM 5 CB MET A 1 -10.786 14.688 -18.873 1.00 1.00 C ATOM 6 CG MET A 1 -10.777 16.216 -18.760 1.00 1.00 C ATOM 7 SD MET A 1 -10.962 16.699 -17.021 1.00 1.00 S ATOM 8 CE MET A 1 -12.676 16.158 -16.775 1.00 1.00 C ATOM 0 H1 MET A 1 -11.534 15.774 -21.350 1.00 1.00 H new ATOM 0 H2 MET A 1 -11.596 14.255 -22.105 1.00 1.00 H new ATOM 0 H3 MET A 1 -12.541 14.557 -20.728 1.00 1.00 H new ATOM 0 HA MET A 1 -9.576 14.715 -20.648 1.00 1.00 H new ATOM 0 HB2 MET A 1 -11.749 14.296 -18.545 1.00 1.00 H new ATOM 0 HB3 MET A 1 -10.027 14.261 -18.217 1.00 1.00 H new ATOM 0 HG2 MET A 1 -9.845 16.615 -19.162 1.00 1.00 H new ATOM 0 HG3 MET A 1 -11.587 16.639 -19.354 1.00 1.00 H new ATOM 0 HE1 MET A 1 -13.238 16.947 -16.275 1.00 1.00 H new ATOM 0 HE2 MET A 1 -13.132 15.944 -17.741 1.00 1.00 H new ATOM 0 HE3 MET A 1 -12.689 15.258 -16.160 1.00 1.00 H new ATOM 20 N GLU A 2 -9.265 12.249 -20.798 1.00 1.00 N ATOM 21 CA GLU A 2 -9.066 10.813 -20.934 1.00 1.00 C ATOM 22 C GLU A 2 -9.178 10.120 -19.577 1.00 1.00 C ATOM 23 O GLU A 2 -9.804 9.066 -19.459 1.00 1.00 O ATOM 24 CB GLU A 2 -7.687 10.535 -21.541 1.00 1.00 C ATOM 25 CG GLU A 2 -7.612 11.105 -22.963 1.00 1.00 C ATOM 26 CD GLU A 2 -8.545 10.336 -23.896 1.00 1.00 C ATOM 27 OE1 GLU A 2 -8.903 9.219 -23.557 1.00 1.00 O ATOM 28 OE2 GLU A 2 -8.887 10.876 -24.936 1.00 1.00 O ATOM 0 H GLU A 2 -8.442 12.812 -21.014 1.00 1.00 H new ATOM 0 HA GLU A 2 -9.841 10.419 -21.591 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -6.911 10.983 -20.920 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -7.500 9.461 -21.561 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -7.886 12.160 -22.953 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -6.588 11.045 -23.332 1.00 1.00 H new ATOM 35 N ILE A 3 -8.581 10.708 -18.546 1.00 1.00 N ATOM 36 CA ILE A 3 -8.625 10.140 -17.190 1.00 1.00 C ATOM 37 C ILE A 3 -8.715 11.240 -16.139 1.00 1.00 C ATOM 38 O ILE A 3 -8.475 12.416 -16.411 1.00 1.00 O ATOM 39 CB ILE A 3 -7.389 9.270 -16.930 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.109 10.093 -17.144 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.389 8.068 -17.879 1.00 1.00 C ATOM 42 CD1 ILE A 3 -4.881 9.251 -16.781 1.00 1.00 C ATOM 0 H ILE A 3 -8.058 11.581 -18.617 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.518 9.519 -17.118 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.419 8.917 -15.899 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.044 10.417 -18.183 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -6.138 10.993 -16.530 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.508 7.454 -17.689 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.288 7.474 -17.714 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -7.371 8.419 -18.911 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -3.977 9.840 -16.935 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -4.943 8.949 -15.736 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -4.848 8.364 -17.414 1.00 1.00 H new ATOM 54 N LYS A 4 -9.064 10.864 -14.913 1.00 1.00 N ATOM 55 CA LYS A 4 -9.190 11.820 -13.817 1.00 1.00 C ATOM 56 C LYS A 4 -7.818 12.217 -13.268 1.00 1.00 C ATOM 57 O LYS A 4 -6.785 11.931 -13.873 1.00 1.00 O ATOM 58 CB LYS A 4 -10.037 11.199 -12.706 1.00 1.00 C ATOM 59 CG LYS A 4 -11.445 10.924 -13.238 1.00 1.00 C ATOM 60 CD LYS A 4 -12.290 10.287 -12.135 1.00 1.00 C ATOM 61 CE LYS A 4 -13.711 10.056 -12.645 1.00 1.00 C ATOM 62 NZ LYS A 4 -13.682 9.080 -13.772 1.00 1.00 N ATOM 0 H LYS A 4 -9.266 9.899 -14.652 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.673 12.722 -14.194 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.580 10.273 -12.359 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.084 11.872 -11.850 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -11.906 11.853 -13.574 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.396 10.261 -14.102 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -11.846 9.341 -11.824 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.309 10.934 -11.258 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.341 9.679 -11.839 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.147 10.998 -12.977 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -14.632 8.678 -13.908 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -13.383 9.564 -14.643 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -13.011 8.316 -13.553 1.00 1.00 H new ATOM 76 N LEU A 5 -7.800 12.880 -12.117 1.00 1.00 N ATOM 77 CA LEU A 5 -6.553 13.332 -11.489 1.00 1.00 C ATOM 78 C LEU A 5 -5.796 12.163 -10.839 1.00 1.00 C ATOM 79 O LEU A 5 -6.390 11.239 -10.284 1.00 1.00 O ATOM 80 CB LEU A 5 -6.871 14.410 -10.425 1.00 1.00 C ATOM 81 CG LEU A 5 -7.096 15.780 -11.085 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.243 15.698 -12.103 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.441 16.801 -10.001 1.00 1.00 C ATOM 0 H LEU A 5 -8.641 13.121 -11.592 1.00 1.00 H new ATOM 0 HA LEU A 5 -5.914 13.755 -12.264 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.760 14.122 -9.863 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.050 14.476 -9.711 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.189 16.084 -11.607 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.392 16.675 -12.563 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -7.994 14.968 -12.873 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.158 15.393 -11.596 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.603 17.777 -10.459 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.347 16.489 -9.482 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.619 16.866 -9.288 1.00 1.00 H new ATOM 95 N ILE A 6 -4.470 12.213 -10.914 1.00 1.00 N ATOM 96 CA ILE A 6 -3.598 11.168 -10.338 1.00 1.00 C ATOM 97 C ILE A 6 -2.757 11.722 -9.187 1.00 1.00 C ATOM 98 O ILE A 6 -2.078 12.739 -9.321 1.00 1.00 O ATOM 99 CB ILE A 6 -2.662 10.630 -11.435 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.500 9.993 -12.552 1.00 1.00 C ATOM 101 CG2 ILE A 6 -1.701 9.581 -10.843 1.00 1.00 C ATOM 102 CD1 ILE A 6 -2.606 9.686 -13.757 1.00 1.00 C ATOM 0 H ILE A 6 -3.962 12.970 -11.371 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.229 10.369 -9.949 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.076 11.454 -11.843 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -3.968 9.077 -12.191 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.304 10.667 -12.846 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.043 9.207 -11.627 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.103 10.039 -10.055 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.277 8.754 -10.427 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.204 9.234 -14.548 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.159 10.610 -14.123 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -1.818 8.995 -13.458 1.00 1.00 H new ATOM 114 N ALA A 7 -2.786 11.040 -8.047 1.00 1.00 N ATOM 115 CA ALA A 7 -2.015 11.455 -6.874 1.00 1.00 C ATOM 116 C ALA A 7 -0.531 11.139 -7.066 1.00 1.00 C ATOM 117 O ALA A 7 -0.170 10.118 -7.651 1.00 1.00 O ATOM 118 CB ALA A 7 -2.543 10.732 -5.629 1.00 1.00 C ATOM 0 H ALA A 7 -3.337 10.193 -7.907 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.126 12.532 -6.745 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -1.968 11.042 -4.757 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.593 10.984 -5.480 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.444 9.655 -5.764 1.00 1.00 H new ATOM 124 N GLN A 8 0.332 12.019 -6.568 1.00 1.00 N ATOM 125 CA GLN A 8 1.791 11.837 -6.683 1.00 1.00 C ATOM 126 C GLN A 8 2.485 12.100 -5.342 1.00 1.00 C ATOM 127 O GLN A 8 2.355 13.175 -4.756 1.00 1.00 O ATOM 128 CB GLN A 8 2.346 12.796 -7.745 1.00 1.00 C ATOM 129 CG GLN A 8 1.812 12.401 -9.125 1.00 1.00 C ATOM 130 CD GLN A 8 2.327 13.374 -10.180 1.00 1.00 C ATOM 131 OE1 GLN A 8 1.989 14.557 -10.155 1.00 1.00 O ATOM 132 NE2 GLN A 8 3.131 12.944 -11.116 1.00 1.00 N ATOM 0 H GLN A 8 0.054 12.870 -6.078 1.00 1.00 H new ATOM 0 HA GLN A 8 1.987 10.805 -6.976 1.00 1.00 H new ATOM 0 HB2 GLN A 8 2.056 13.820 -7.511 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.436 12.765 -7.743 1.00 1.00 H new ATOM 0 HG2 GLN A 8 2.127 11.386 -9.369 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.722 12.403 -9.117 1.00 1.00 H new ATOM 0 HE21 GLN A 8 3.411 11.963 -11.137 1.00 1.00 H new ATOM 0 HE22 GLN A 8 3.478 13.589 -11.826 1.00 1.00 H new ATOM 141 N VAL A 9 3.232 11.111 -4.862 1.00 1.00 N ATOM 142 CA VAL A 9 3.963 11.226 -3.585 1.00 1.00 C ATOM 143 C VAL A 9 5.328 10.545 -3.688 1.00 1.00 C ATOM 144 O VAL A 9 5.466 9.479 -4.288 1.00 1.00 O ATOM 145 CB VAL A 9 3.150 10.583 -2.454 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.857 11.374 -2.237 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.798 9.140 -2.823 1.00 1.00 C ATOM 0 H VAL A 9 3.353 10.214 -5.333 1.00 1.00 H new ATOM 0 HA VAL A 9 4.112 12.283 -3.366 1.00 1.00 H new ATOM 0 HB VAL A 9 3.745 10.591 -1.540 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.281 10.916 -1.433 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.100 12.402 -1.969 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.268 11.368 -3.154 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.221 8.689 -2.016 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.208 9.132 -3.740 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.714 8.570 -2.977 1.00 1.00 H new ATOM 157 N LYS A 10 6.349 11.160 -3.101 1.00 1.00 N ATOM 158 CA LYS A 10 7.708 10.605 -3.130 1.00 1.00 C ATOM 159 C LYS A 10 8.511 11.066 -1.915 1.00 1.00 C ATOM 160 O LYS A 10 8.443 12.222 -1.499 1.00 1.00 O ATOM 161 CB LYS A 10 8.415 11.053 -4.415 1.00 1.00 C ATOM 162 CG LYS A 10 9.779 10.350 -4.538 1.00 1.00 C ATOM 163 CD LYS A 10 10.502 10.781 -5.833 1.00 1.00 C ATOM 164 CE LYS A 10 9.870 10.126 -7.073 1.00 1.00 C ATOM 165 NZ LYS A 10 10.782 10.313 -8.240 1.00 1.00 N ATOM 0 H LYS A 10 6.267 12.043 -2.598 1.00 1.00 H new ATOM 0 HA LYS A 10 7.640 9.517 -3.104 1.00 1.00 H new ATOM 0 HB2 LYS A 10 7.796 10.818 -5.281 1.00 1.00 H new ATOM 0 HB3 LYS A 10 8.553 12.134 -4.406 1.00 1.00 H new ATOM 0 HG2 LYS A 10 10.397 10.591 -3.673 1.00 1.00 H new ATOM 0 HG3 LYS A 10 9.638 9.269 -4.537 1.00 1.00 H new ATOM 0 HD2 LYS A 10 10.460 11.866 -5.931 1.00 1.00 H new ATOM 0 HD3 LYS A 10 11.555 10.507 -5.772 1.00 1.00 H new ATOM 0 HE2 LYS A 10 9.702 9.064 -6.893 1.00 1.00 H new ATOM 0 HE3 LYS A 10 8.897 10.572 -7.280 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 10.346 9.902 -9.090 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 10.948 11.328 -8.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 11.688 9.839 -8.052 1.00 1.00 H new ATOM 179 N THR A 11 9.285 10.147 -1.345 1.00 1.00 N ATOM 180 CA THR A 11 10.117 10.462 -0.173 1.00 1.00 C ATOM 181 C THR A 11 11.413 9.654 -0.188 1.00 1.00 C ATOM 182 O THR A 11 11.440 8.499 -0.617 1.00 1.00 O ATOM 183 CB THR A 11 9.346 10.164 1.116 1.00 1.00 C ATOM 184 OG1 THR A 11 10.210 10.323 2.232 1.00 1.00 O ATOM 185 CG2 THR A 11 8.816 8.729 1.082 1.00 1.00 C ATOM 0 H THR A 11 9.358 9.182 -1.668 1.00 1.00 H new ATOM 0 HA THR A 11 10.366 11.522 -0.213 1.00 1.00 H new ATOM 0 HB THR A 11 8.508 10.855 1.202 1.00 1.00 H new ATOM 0 HG1 THR A 11 9.716 10.134 3.057 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.268 8.522 2.001 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.150 8.607 0.227 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.651 8.035 0.993 1.00 1.00 H new ATOM 193 N VAL A 12 12.491 10.258 0.298 1.00 1.00 N ATOM 194 CA VAL A 12 13.795 9.583 0.348 1.00 1.00 C ATOM 195 C VAL A 12 13.995 8.911 1.701 1.00 1.00 C ATOM 196 O VAL A 12 13.911 9.548 2.750 1.00 1.00 O ATOM 197 CB VAL A 12 14.920 10.596 0.107 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.262 9.864 -0.007 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.649 11.356 -1.195 1.00 1.00 C ATOM 0 H VAL A 12 12.495 11.210 0.663 1.00 1.00 H new ATOM 0 HA VAL A 12 13.820 8.822 -0.432 1.00 1.00 H new ATOM 0 HB VAL A 12 14.958 11.295 0.942 1.00 1.00 H new ATOM 0 HG11 VAL A 12 17.058 10.588 -0.178 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.459 9.320 0.917 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.224 9.163 -0.841 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.448 12.077 -1.368 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.609 10.652 -2.026 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.697 11.881 -1.118 1.00 1.00 H new ATOM 209 N ILE A 13 14.267 7.610 1.677 1.00 1.00 N ATOM 210 CA ILE A 13 14.478 6.835 2.914 1.00 1.00 C ATOM 211 C ILE A 13 15.770 6.031 2.830 1.00 1.00 C ATOM 212 O ILE A 13 16.027 5.328 1.852 1.00 1.00 O ATOM 213 CB ILE A 13 13.304 5.869 3.137 1.00 1.00 C ATOM 214 CG1 ILE A 13 11.993 6.668 3.220 1.00 1.00 C ATOM 215 CG2 ILE A 13 13.518 5.101 4.457 1.00 1.00 C ATOM 216 CD1 ILE A 13 10.797 5.711 3.188 1.00 1.00 C ATOM 0 H ILE A 13 14.348 7.063 0.820 1.00 1.00 H new ATOM 0 HA ILE A 13 14.544 7.536 3.746 1.00 1.00 H new ATOM 0 HB ILE A 13 13.250 5.164 2.308 1.00 1.00 H new ATOM 0 HG12 ILE A 13 11.974 7.258 4.136 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.931 7.370 2.388 1.00 1.00 H new ATOM 0 HG21 ILE A 13 12.686 4.415 4.618 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.449 4.537 4.403 1.00 1.00 H new ATOM 0 HG23 ILE A 13 13.570 5.808 5.285 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.871 6.283 3.247 1.00 1.00 H new ATOM 0 HD12 ILE A 13 10.812 5.141 2.259 1.00 1.00 H new ATOM 0 HD13 ILE A 13 10.855 5.027 4.035 1.00 1.00 H new ATOM 228 N ASN A 14 16.592 6.118 3.869 1.00 1.00 N ATOM 229 CA ASN A 14 17.858 5.379 3.913 1.00 1.00 C ATOM 230 C ASN A 14 17.650 4.010 4.563 1.00 1.00 C ATOM 231 O ASN A 14 17.594 3.888 5.787 1.00 1.00 O ATOM 232 CB ASN A 14 18.898 6.172 4.709 1.00 1.00 C ATOM 233 CG ASN A 14 18.377 6.474 6.109 1.00 1.00 C ATOM 234 OD1 ASN A 14 17.219 6.193 6.418 1.00 1.00 O ATOM 235 ND2 ASN A 14 19.171 7.036 6.979 1.00 1.00 N ATOM 0 H ASN A 14 16.409 6.690 4.693 1.00 1.00 H new ATOM 0 HA ASN A 14 18.215 5.237 2.893 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.826 5.604 4.774 1.00 1.00 H new ATOM 0 HB3 ASN A 14 19.129 7.103 4.191 1.00 1.00 H new ATOM 0 HD21 ASN A 14 18.833 7.244 7.919 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.130 7.267 6.719 1.00 1.00 H new ATOM 242 N ALA A 15 17.530 2.972 3.742 1.00 1.00 N ATOM 243 CA ALA A 15 17.325 1.616 4.267 1.00 1.00 C ATOM 244 C ALA A 15 17.479 0.552 3.160 1.00 1.00 C ATOM 245 O ALA A 15 17.243 0.868 1.995 1.00 1.00 O ATOM 246 CB ALA A 15 15.924 1.518 4.878 1.00 1.00 C ATOM 0 H ALA A 15 17.570 3.035 2.725 1.00 1.00 H new ATOM 0 HA ALA A 15 18.083 1.425 5.026 1.00 1.00 H new ATOM 0 HB1 ALA A 15 15.767 0.513 5.269 1.00 1.00 H new ATOM 0 HB2 ALA A 15 15.829 2.241 5.688 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.178 1.730 4.112 1.00 1.00 H new ATOM 252 N PRO A 16 17.845 -0.660 3.480 1.00 1.00 N ATOM 253 CA PRO A 16 18.005 -1.728 2.436 1.00 1.00 C ATOM 254 C PRO A 16 16.722 -1.950 1.616 1.00 1.00 C ATOM 255 O PRO A 16 15.609 -1.826 2.125 1.00 1.00 O ATOM 256 CB PRO A 16 18.362 -3.004 3.246 1.00 1.00 C ATOM 257 CG PRO A 16 18.905 -2.497 4.547 1.00 1.00 C ATOM 258 CD PRO A 16 18.154 -1.193 4.835 1.00 1.00 C ATOM 0 HA PRO A 16 18.765 -1.455 1.704 1.00 1.00 H new ATOM 0 HB2 PRO A 16 17.484 -3.631 3.402 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.099 -3.612 2.721 1.00 1.00 H new ATOM 0 HG2 PRO A 16 18.748 -3.223 5.345 1.00 1.00 H new ATOM 0 HG3 PRO A 16 19.979 -2.323 4.481 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.247 -1.372 5.412 1.00 1.00 H new ATOM 0 HD3 PRO A 16 18.765 -0.497 5.410 1.00 1.00 H new ATOM 266 N ILE A 17 16.898 -2.292 0.344 1.00 1.00 N ATOM 267 CA ILE A 17 15.780 -2.550 -0.565 1.00 1.00 C ATOM 268 C ILE A 17 14.995 -3.787 -0.125 1.00 1.00 C ATOM 269 O ILE A 17 13.771 -3.835 -0.254 1.00 1.00 O ATOM 270 CB ILE A 17 16.329 -2.756 -1.992 1.00 1.00 C ATOM 271 CG1 ILE A 17 15.182 -2.876 -3.023 1.00 1.00 C ATOM 272 CG2 ILE A 17 17.182 -4.032 -2.041 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.398 -1.561 -3.155 1.00 1.00 C ATOM 0 H ILE A 17 17.816 -2.399 -0.088 1.00 1.00 H new ATOM 0 HA ILE A 17 15.103 -1.696 -0.547 1.00 1.00 H new ATOM 0 HB ILE A 17 16.936 -1.887 -2.246 1.00 1.00 H new ATOM 0 HG12 ILE A 17 15.593 -3.154 -3.994 1.00 1.00 H new ATOM 0 HG13 ILE A 17 14.504 -3.675 -2.723 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.568 -4.173 -3.051 1.00 1.00 H new ATOM 0 HG22 ILE A 17 18.015 -3.940 -1.344 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.570 -4.890 -1.763 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.601 -1.685 -3.888 1.00 1.00 H new ATOM 0 HD12 ILE A 17 13.966 -1.297 -2.190 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.071 -0.768 -3.481 1.00 1.00 H new ATOM 285 N GLU A 18 15.686 -4.801 0.386 1.00 1.00 N ATOM 286 CA GLU A 18 15.034 -6.036 0.816 1.00 1.00 C ATOM 287 C GLU A 18 14.036 -5.786 1.938 1.00 1.00 C ATOM 288 O GLU A 18 12.892 -6.234 1.865 1.00 1.00 O ATOM 289 CB GLU A 18 16.083 -7.042 1.317 1.00 1.00 C ATOM 290 CG GLU A 18 16.985 -7.484 0.163 1.00 1.00 C ATOM 291 CD GLU A 18 18.044 -8.453 0.685 1.00 1.00 C ATOM 292 OE1 GLU A 18 18.582 -8.192 1.748 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.295 -9.442 0.016 1.00 1.00 O ATOM 0 H GLU A 18 16.698 -4.793 0.513 1.00 1.00 H new ATOM 0 HA GLU A 18 14.502 -6.435 -0.048 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.684 -6.589 2.105 1.00 1.00 H new ATOM 0 HB3 GLU A 18 15.587 -7.909 1.753 1.00 1.00 H new ATOM 0 HG2 GLU A 18 16.390 -7.963 -0.614 1.00 1.00 H new ATOM 0 HG3 GLU A 18 17.463 -6.616 -0.291 1.00 1.00 H new ATOM 300 N LYS A 19 14.474 -5.090 2.982 1.00 1.00 N ATOM 301 CA LYS A 19 13.618 -4.814 4.126 1.00 1.00 C ATOM 302 C LYS A 19 12.428 -3.940 3.747 1.00 1.00 C ATOM 303 O LYS A 19 11.317 -4.190 4.217 1.00 1.00 O ATOM 304 CB LYS A 19 14.439 -4.189 5.263 1.00 1.00 C ATOM 305 CG LYS A 19 15.424 -5.239 5.800 1.00 1.00 C ATOM 306 CD LYS A 19 16.225 -4.666 6.964 1.00 1.00 C ATOM 307 CE LYS A 19 17.185 -5.739 7.476 1.00 1.00 C ATOM 308 NZ LYS A 19 17.956 -5.201 8.630 1.00 1.00 N ATOM 0 H LYS A 19 15.417 -4.708 3.058 1.00 1.00 H new ATOM 0 HA LYS A 19 13.208 -5.761 4.478 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.980 -3.315 4.901 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.779 -3.848 6.061 1.00 1.00 H new ATOM 0 HG2 LYS A 19 14.880 -6.125 6.126 1.00 1.00 H new ATOM 0 HG3 LYS A 19 16.100 -5.554 5.005 1.00 1.00 H new ATOM 0 HD2 LYS A 19 16.780 -3.785 6.643 1.00 1.00 H new ATOM 0 HD3 LYS A 19 15.555 -4.347 7.762 1.00 1.00 H new ATOM 0 HE2 LYS A 19 16.629 -6.626 7.778 1.00 1.00 H new ATOM 0 HE3 LYS A 19 17.865 -6.044 6.681 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 18.610 -5.930 8.980 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 18.497 -4.366 8.327 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 17.300 -4.931 9.390 1.00 1.00 H new ATOM 322 N VAL A 20 12.629 -2.927 2.911 1.00 1.00 N ATOM 323 CA VAL A 20 11.526 -2.067 2.497 1.00 1.00 C ATOM 324 C VAL A 20 10.551 -2.886 1.663 1.00 1.00 C ATOM 325 O VAL A 20 9.339 -2.837 1.872 1.00 1.00 O ATOM 326 CB VAL A 20 12.044 -0.863 1.695 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.865 -0.019 1.181 1.00 1.00 C ATOM 328 CG2 VAL A 20 12.923 -0.006 2.609 1.00 1.00 C ATOM 0 H VAL A 20 13.535 -2.683 2.510 1.00 1.00 H new ATOM 0 HA VAL A 20 11.017 -1.680 3.380 1.00 1.00 H new ATOM 0 HB VAL A 20 12.620 -1.217 0.840 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.246 0.831 0.614 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.233 -0.631 0.537 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.280 0.342 2.027 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.298 0.853 2.052 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.335 0.341 3.459 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.763 -0.601 2.968 1.00 1.00 H new ATOM 338 N TRP A 21 11.076 -3.656 0.715 1.00 1.00 N ATOM 339 CA TRP A 21 10.269 -4.504 -0.145 1.00 1.00 C ATOM 340 C TRP A 21 9.502 -5.500 0.716 1.00 1.00 C ATOM 341 O TRP A 21 8.323 -5.773 0.497 1.00 1.00 O ATOM 342 CB TRP A 21 11.195 -5.245 -1.122 1.00 1.00 C ATOM 343 CG TRP A 21 10.402 -6.025 -2.126 1.00 1.00 C ATOM 344 CD1 TRP A 21 9.905 -7.270 -1.931 1.00 1.00 C ATOM 345 CD2 TRP A 21 10.035 -5.647 -3.485 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.241 -7.670 -3.078 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.294 -6.705 -4.063 1.00 1.00 C ATOM 348 CE3 TRP A 21 10.262 -4.495 -4.259 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.803 -6.626 -5.369 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.768 -4.412 -5.573 1.00 1.00 C ATOM 351 CH2 TRP A 21 9.038 -5.474 -6.124 1.00 1.00 C ATOM 0 H TRP A 21 12.077 -3.707 0.524 1.00 1.00 H new ATOM 0 HA TRP A 21 9.557 -3.904 -0.712 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.835 -4.528 -1.636 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.850 -5.918 -0.569 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.010 -7.855 -1.029 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.770 -8.569 -3.182 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.819 -3.669 -3.842 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.246 -7.449 -5.792 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.952 -3.525 -6.161 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.657 -5.402 -7.132 1.00 1.00 H new ATOM 362 N GLU A 22 10.179 -6.050 1.718 1.00 1.00 N ATOM 363 CA GLU A 22 9.569 -7.014 2.626 1.00 1.00 C ATOM 364 C GLU A 22 8.381 -6.384 3.357 1.00 1.00 C ATOM 365 O GLU A 22 7.314 -6.989 3.461 1.00 1.00 O ATOM 366 CB GLU A 22 10.616 -7.479 3.647 1.00 1.00 C ATOM 367 CG GLU A 22 10.052 -8.617 4.506 1.00 1.00 C ATOM 368 CD GLU A 22 11.104 -9.094 5.504 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.105 -8.414 5.656 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.891 -10.136 6.103 1.00 1.00 O ATOM 0 H GLU A 22 11.157 -5.843 1.923 1.00 1.00 H new ATOM 0 HA GLU A 22 9.210 -7.867 2.050 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.514 -7.816 3.129 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.909 -6.644 4.284 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.164 -8.275 5.038 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.743 -9.445 3.868 1.00 1.00 H new ATOM 377 N ALA A 23 8.564 -5.167 3.856 1.00 1.00 N ATOM 378 CA ALA A 23 7.509 -4.465 4.584 1.00 1.00 C ATOM 379 C ALA A 23 6.244 -4.321 3.744 1.00 1.00 C ATOM 380 O ALA A 23 5.131 -4.300 4.271 1.00 1.00 O ATOM 381 CB ALA A 23 8.007 -3.078 4.992 1.00 1.00 C ATOM 0 H ALA A 23 9.435 -4.643 3.770 1.00 1.00 H new ATOM 0 HA ALA A 23 7.262 -5.054 5.468 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.220 -2.554 5.535 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.884 -3.180 5.632 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.273 -2.510 4.100 1.00 1.00 H new ATOM 387 N LEU A 24 6.407 -4.201 2.430 1.00 1.00 N ATOM 388 CA LEU A 24 5.261 -4.038 1.535 1.00 1.00 C ATOM 389 C LEU A 24 4.449 -5.338 1.403 1.00 1.00 C ATOM 390 O LEU A 24 3.224 -5.326 1.519 1.00 1.00 O ATOM 391 CB LEU A 24 5.767 -3.560 0.149 1.00 1.00 C ATOM 392 CG LEU A 24 4.735 -2.638 -0.546 1.00 1.00 C ATOM 393 CD1 LEU A 24 3.376 -3.356 -0.654 1.00 1.00 C ATOM 394 CD2 LEU A 24 4.579 -1.296 0.234 1.00 1.00 C ATOM 0 H LEU A 24 7.313 -4.213 1.962 1.00 1.00 H new ATOM 0 HA LEU A 24 4.590 -3.291 1.959 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.710 -3.027 0.269 1.00 1.00 H new ATOM 0 HB3 LEU A 24 5.968 -4.424 -0.484 1.00 1.00 H new ATOM 0 HG LEU A 24 5.095 -2.408 -1.549 1.00 1.00 H new ATOM 0 HD11 LEU A 24 2.656 -2.700 -1.144 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.492 -4.269 -1.238 1.00 1.00 H new ATOM 0 HD13 LEU A 24 3.017 -3.608 0.344 1.00 1.00 H new ATOM 0 HD21 LEU A 24 3.849 -0.664 -0.272 1.00 1.00 H new ATOM 0 HD22 LEU A 24 4.239 -1.502 1.249 1.00 1.00 H new ATOM 0 HD23 LEU A 24 5.540 -0.783 0.271 1.00 1.00 H new ATOM 406 N VAL A 25 5.127 -6.456 1.162 1.00 1.00 N ATOM 407 CA VAL A 25 4.467 -7.767 0.998 1.00 1.00 C ATOM 408 C VAL A 25 4.804 -8.701 2.158 1.00 1.00 C ATOM 409 O VAL A 25 5.627 -9.610 2.043 1.00 1.00 O ATOM 410 CB VAL A 25 4.904 -8.401 -0.346 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.193 -7.694 -1.504 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.417 -8.247 -0.534 1.00 1.00 C ATOM 0 H VAL A 25 6.143 -6.490 1.074 1.00 1.00 H new ATOM 0 HA VAL A 25 3.388 -7.615 0.995 1.00 1.00 H new ATOM 0 HB VAL A 25 4.641 -9.459 -0.334 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.502 -8.142 -2.448 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.114 -7.800 -1.388 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.456 -6.636 -1.501 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.713 -8.696 -1.482 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.677 -7.189 -0.537 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.938 -8.747 0.283 1.00 1.00 H new ATOM 422 N ASN A 26 4.141 -8.480 3.287 1.00 1.00 N ATOM 423 CA ASN A 26 4.365 -9.320 4.462 1.00 1.00 C ATOM 424 C ASN A 26 3.172 -9.212 5.440 1.00 1.00 C ATOM 425 O ASN A 26 3.002 -8.161 6.057 1.00 1.00 O ATOM 426 CB ASN A 26 5.655 -8.885 5.158 1.00 1.00 C ATOM 427 CG ASN A 26 5.990 -9.821 6.314 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.126 -10.720 6.684 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.077 -9.738 6.883 1.00 1.00 N flip ATOM 0 H ASN A 26 3.453 -7.738 3.416 1.00 1.00 H new ATOM 0 HA ASN A 26 4.456 -10.359 4.145 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.476 -8.878 4.441 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.547 -7.866 5.529 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.753 -9.032 6.591 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.303 -10.375 7.647 1.00 1.00 H new ATOM 436 N PRO A 27 2.373 -10.232 5.595 1.00 1.00 N ATOM 437 CA PRO A 27 1.195 -10.154 6.516 1.00 1.00 C ATOM 438 C PRO A 27 1.611 -10.041 7.983 1.00 1.00 C ATOM 439 O PRO A 27 0.796 -9.702 8.841 1.00 1.00 O ATOM 440 CB PRO A 27 0.408 -11.454 6.227 1.00 1.00 C ATOM 441 CG PRO A 27 1.428 -12.416 5.705 1.00 1.00 C ATOM 442 CD PRO A 27 2.455 -11.567 4.947 1.00 1.00 C ATOM 0 HA PRO A 27 0.595 -9.261 6.344 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.069 -11.836 7.130 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.383 -11.283 5.497 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.900 -12.965 6.520 1.00 1.00 H new ATOM 0 HG3 PRO A 27 0.969 -13.154 5.047 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.457 -11.988 5.028 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.218 -11.509 3.885 1.00 1.00 H new ATOM 450 N GLU A 28 2.876 -10.332 8.270 1.00 1.00 N ATOM 451 CA GLU A 28 3.383 -10.252 9.638 1.00 1.00 C ATOM 452 C GLU A 28 3.718 -8.805 9.997 1.00 1.00 C ATOM 453 O GLU A 28 3.286 -8.301 11.033 1.00 1.00 O ATOM 454 CB GLU A 28 4.629 -11.132 9.787 1.00 1.00 C ATOM 455 CG GLU A 28 5.080 -11.149 11.251 1.00 1.00 C ATOM 456 CD GLU A 28 6.236 -12.127 11.434 1.00 1.00 C ATOM 457 OE1 GLU A 28 6.777 -12.573 10.434 1.00 1.00 O ATOM 458 OE2 GLU A 28 6.561 -12.420 12.572 1.00 1.00 O ATOM 0 H GLU A 28 3.567 -10.624 7.579 1.00 1.00 H new ATOM 0 HA GLU A 28 2.611 -10.610 10.319 1.00 1.00 H new ATOM 0 HB2 GLU A 28 4.411 -12.146 9.452 1.00 1.00 H new ATOM 0 HB3 GLU A 28 5.431 -10.753 9.154 1.00 1.00 H new ATOM 0 HG2 GLU A 28 5.388 -10.149 11.556 1.00 1.00 H new ATOM 0 HG3 GLU A 28 4.247 -11.435 11.893 1.00 1.00 H new ATOM 465 N ILE A 29 4.491 -8.139 9.146 1.00 1.00 N ATOM 466 CA ILE A 29 4.870 -6.745 9.390 1.00 1.00 C ATOM 467 C ILE A 29 3.631 -5.860 9.275 1.00 1.00 C ATOM 468 O ILE A 29 3.412 -4.948 10.073 1.00 1.00 O ATOM 469 CB ILE A 29 5.947 -6.296 8.384 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.227 -7.118 8.621 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.267 -4.803 8.584 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.209 -6.891 7.467 1.00 1.00 C ATOM 0 H ILE A 29 4.867 -8.536 8.285 1.00 1.00 H new ATOM 0 HA ILE A 29 5.286 -6.655 10.393 1.00 1.00 H new ATOM 0 HB ILE A 29 5.579 -6.452 7.370 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.687 -6.827 9.565 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.981 -8.177 8.699 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.029 -4.495 7.868 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.364 -4.213 8.428 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.635 -4.642 9.597 1.00 1.00 H new ATOM 0 HD11 ILE A 29 9.113 -7.475 7.639 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.748 -7.204 6.530 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.465 -5.833 7.410 1.00 1.00 H new ATOM 484 N ILE A 30 2.811 -6.135 8.265 1.00 1.00 N ATOM 485 CA ILE A 30 1.591 -5.371 8.046 1.00 1.00 C ATOM 486 C ILE A 30 0.716 -5.447 9.298 1.00 1.00 C ATOM 487 O ILE A 30 0.137 -4.445 9.718 1.00 1.00 O ATOM 488 CB ILE A 30 0.839 -5.922 6.809 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.623 -5.581 5.524 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.576 -5.315 6.719 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.072 -6.404 4.351 1.00 1.00 C ATOM 0 H ILE A 30 2.970 -6.880 7.587 1.00 1.00 H new ATOM 0 HA ILE A 30 1.838 -4.327 7.855 1.00 1.00 H new ATOM 0 HB ILE A 30 0.754 -7.004 6.912 1.00 1.00 H new ATOM 0 HG12 ILE A 30 1.538 -4.516 5.306 1.00 1.00 H new ATOM 0 HG13 ILE A 30 2.683 -5.794 5.665 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.088 -5.714 5.844 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.139 -5.570 7.617 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.502 -4.231 6.633 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.627 -6.162 3.444 1.00 1.00 H new ATOM 0 HD12 ILE A 30 1.180 -7.466 4.570 1.00 1.00 H new ATOM 0 HD13 ILE A 30 0.018 -6.169 4.205 1.00 1.00 H new ATOM 503 N LYS A 31 0.620 -6.627 9.901 1.00 1.00 N ATOM 504 CA LYS A 31 -0.172 -6.811 11.112 1.00 1.00 C ATOM 505 C LYS A 31 0.420 -5.998 12.262 1.00 1.00 C ATOM 506 O LYS A 31 -0.309 -5.455 13.091 1.00 1.00 O ATOM 507 CB LYS A 31 -0.218 -8.298 11.481 1.00 1.00 C ATOM 508 CG LYS A 31 -1.150 -8.515 12.676 1.00 1.00 C ATOM 509 CD LYS A 31 -1.245 -10.011 12.963 1.00 1.00 C ATOM 510 CE LYS A 31 -2.131 -10.243 14.183 1.00 1.00 C ATOM 511 NZ LYS A 31 -3.500 -9.735 13.896 1.00 1.00 N ATOM 0 H LYS A 31 1.083 -7.473 9.569 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.187 -6.459 10.928 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.565 -8.882 10.628 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.784 -8.652 11.723 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -0.771 -7.987 13.551 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.138 -8.109 12.462 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.656 -10.532 12.098 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.251 -10.421 13.140 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.167 -11.305 14.424 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -1.715 -9.733 15.052 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -3.838 -9.174 14.704 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -3.477 -9.138 13.045 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -4.142 -10.538 13.739 1.00 1.00 H new ATOM 525 N GLU A 32 1.745 -5.914 12.319 1.00 1.00 N ATOM 526 CA GLU A 32 2.418 -5.155 13.372 1.00 1.00 C ATOM 527 C GLU A 32 2.130 -3.665 13.208 1.00 1.00 C ATOM 528 O GLU A 32 2.055 -2.923 14.188 1.00 1.00 O ATOM 529 CB GLU A 32 3.939 -5.395 13.329 1.00 1.00 C ATOM 530 CG GLU A 32 4.271 -6.829 13.768 1.00 1.00 C ATOM 531 CD GLU A 32 3.999 -7.011 15.261 1.00 1.00 C ATOM 532 OE1 GLU A 32 3.756 -6.019 15.929 1.00 1.00 O ATOM 533 OE2 GLU A 32 4.046 -8.142 15.715 1.00 1.00 O ATOM 0 H GLU A 32 2.374 -6.360 11.652 1.00 1.00 H new ATOM 0 HA GLU A 32 2.037 -5.494 14.335 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.312 -5.222 12.319 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.444 -4.683 13.982 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.674 -7.538 13.195 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.317 -7.048 13.554 1.00 1.00 H new ATOM 540 N TYR A 33 1.964 -3.220 11.967 1.00 1.00 N ATOM 541 CA TYR A 33 1.696 -1.816 11.682 1.00 1.00 C ATOM 542 C TYR A 33 0.294 -1.444 12.163 1.00 1.00 C ATOM 543 O TYR A 33 0.056 -0.323 12.615 1.00 1.00 O ATOM 544 CB TYR A 33 1.813 -1.561 10.156 1.00 1.00 C ATOM 545 CG TYR A 33 3.263 -1.318 9.728 1.00 1.00 C ATOM 546 CD1 TYR A 33 4.322 -2.034 10.315 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.545 -0.371 8.726 1.00 1.00 C ATOM 548 CE1 TYR A 33 5.639 -1.801 9.905 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.864 -0.144 8.321 1.00 1.00 C ATOM 550 CZ TYR A 33 5.911 -0.857 8.909 1.00 1.00 C ATOM 551 OH TYR A 33 7.212 -0.630 8.508 1.00 1.00 O ATOM 0 H TYR A 33 2.011 -3.815 11.140 1.00 1.00 H new ATOM 0 HA TYR A 33 2.426 -1.200 12.207 1.00 1.00 H new ATOM 0 HB2 TYR A 33 1.413 -2.417 9.613 1.00 1.00 H new ATOM 0 HB3 TYR A 33 1.205 -0.698 9.884 1.00 1.00 H new ATOM 0 HD1 TYR A 33 4.118 -2.765 11.084 1.00 1.00 H new ATOM 0 HD2 TYR A 33 2.739 0.183 8.268 1.00 1.00 H new ATOM 0 HE1 TYR A 33 6.449 -2.352 10.359 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.074 0.584 7.552 1.00 1.00 H new ATOM 0 HH TYR A 33 7.212 -0.136 7.662 1.00 1.00 H new ATOM 561 N MET A 34 -0.639 -2.385 12.073 1.00 1.00 N ATOM 562 CA MET A 34 -2.026 -2.156 12.491 1.00 1.00 C ATOM 563 C MET A 34 -2.289 -2.765 13.863 1.00 1.00 C ATOM 564 O MET A 34 -1.420 -3.394 14.469 1.00 1.00 O ATOM 565 CB MET A 34 -2.976 -2.772 11.457 1.00 1.00 C ATOM 566 CG MET A 34 -2.791 -2.077 10.100 1.00 1.00 C ATOM 567 SD MET A 34 -3.356 -0.353 10.196 1.00 1.00 S ATOM 568 CE MET A 34 -5.080 -0.623 9.710 1.00 1.00 C ATOM 0 H MET A 34 -0.462 -3.322 11.712 1.00 1.00 H new ATOM 0 HA MET A 34 -2.198 -1.082 12.557 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.778 -3.839 11.359 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.008 -2.668 11.791 1.00 1.00 H new ATOM 0 HG2 MET A 34 -1.741 -2.108 9.808 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.352 -2.609 9.331 1.00 1.00 H new ATOM 0 HE1 MET A 34 -5.610 0.329 9.706 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.112 -1.060 8.712 1.00 1.00 H new ATOM 0 HE3 MET A 34 -5.556 -1.301 10.419 1.00 1.00 H new ATOM 578 N PHE A 35 -3.503 -2.569 14.367 1.00 1.00 N ATOM 579 CA PHE A 35 -3.892 -3.080 15.675 1.00 1.00 C ATOM 580 C PHE A 35 -3.887 -4.611 15.713 1.00 1.00 C ATOM 581 O PHE A 35 -3.514 -5.206 16.724 1.00 1.00 O ATOM 582 CB PHE A 35 -5.284 -2.550 16.041 1.00 1.00 C ATOM 583 CG PHE A 35 -5.225 -1.040 16.190 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.790 -0.476 17.396 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.602 -0.207 15.125 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.731 0.916 17.539 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.543 1.186 15.271 1.00 1.00 C ATOM 588 CZ PHE A 35 -5.108 1.747 16.478 1.00 1.00 C ATOM 0 H PHE A 35 -4.240 -2.055 13.884 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.160 -2.731 16.403 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.004 -2.823 15.269 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.626 -3.005 16.971 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.500 -1.115 18.217 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -5.937 -0.639 14.194 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.394 1.349 18.469 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.833 1.827 14.452 1.00 1.00 H new ATOM 0 HZ PHE A 35 -5.063 2.820 16.590 1.00 1.00 H new ATOM 598 N GLY A 36 -4.310 -5.256 14.631 1.00 1.00 N ATOM 599 CA GLY A 36 -4.341 -6.721 14.583 1.00 1.00 C ATOM 600 C GLY A 36 -5.218 -7.231 13.444 1.00 1.00 C ATOM 601 O GLY A 36 -6.236 -7.886 13.670 1.00 1.00 O ATOM 0 H GLY A 36 -4.634 -4.796 13.780 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -3.327 -7.102 14.460 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -4.715 -7.108 15.531 1.00 1.00 H new ATOM 605 N THR A 37 -4.821 -6.946 12.208 1.00 1.00 N ATOM 606 CA THR A 37 -5.580 -7.390 11.029 1.00 1.00 C ATOM 607 C THR A 37 -4.993 -8.681 10.464 1.00 1.00 C ATOM 608 O THR A 37 -3.800 -8.776 10.172 1.00 1.00 O ATOM 609 CB THR A 37 -5.560 -6.302 9.949 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.104 -5.102 10.478 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.396 -6.746 8.743 1.00 1.00 C ATOM 0 H THR A 37 -3.980 -6.411 11.990 1.00 1.00 H new ATOM 0 HA THR A 37 -6.609 -7.577 11.336 1.00 1.00 H new ATOM 0 HB THR A 37 -4.531 -6.134 9.632 1.00 1.00 H new ATOM 0 HG1 THR A 37 -6.090 -4.405 9.789 1.00 1.00 H new ATOM 0 HG21 THR A 37 -6.377 -5.967 7.980 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.982 -7.667 8.332 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.425 -6.920 9.058 1.00 1.00 H new ATOM 619 N THR A 38 -5.842 -9.689 10.302 1.00 1.00 N ATOM 620 CA THR A 38 -5.402 -10.980 9.769 1.00 1.00 C ATOM 621 C THR A 38 -5.246 -10.917 8.251 1.00 1.00 C ATOM 622 O THR A 38 -6.203 -11.148 7.513 1.00 1.00 O ATOM 623 CB THR A 38 -6.423 -12.064 10.123 1.00 1.00 C ATOM 624 OG1 THR A 38 -7.698 -11.693 9.626 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.493 -12.232 11.641 1.00 1.00 C ATOM 0 H THR A 38 -6.835 -9.642 10.530 1.00 1.00 H new ATOM 0 HA THR A 38 -4.436 -11.220 10.214 1.00 1.00 H new ATOM 0 HB THR A 38 -6.118 -13.008 9.672 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.607 -11.355 8.711 1.00 1.00 H new ATOM 0 HG21 THR A 38 -7.221 -13.005 11.888 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.513 -12.522 12.021 1.00 1.00 H new ATOM 0 HG23 THR A 38 -6.795 -11.289 12.098 1.00 1.00 H new ATOM 633 N VAL A 39 -4.038 -10.610 7.791 1.00 1.00 N ATOM 634 CA VAL A 39 -3.753 -10.514 6.353 1.00 1.00 C ATOM 635 C VAL A 39 -3.177 -11.826 5.831 1.00 1.00 C ATOM 636 O VAL A 39 -2.252 -12.394 6.412 1.00 1.00 O ATOM 637 CB VAL A 39 -2.751 -9.380 6.101 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.501 -9.227 4.594 1.00 1.00 C ATOM 639 CG2 VAL A 39 -3.315 -8.071 6.664 1.00 1.00 C ATOM 0 H VAL A 39 -3.234 -10.422 8.390 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.685 -10.306 5.827 1.00 1.00 H new ATOM 0 HB VAL A 39 -1.808 -9.616 6.595 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.789 -8.420 4.423 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.097 -10.158 4.196 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -3.440 -8.995 4.091 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.605 -7.263 6.487 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -4.259 -7.840 6.171 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.482 -8.178 7.736 1.00 1.00 H new ATOM 649 N VAL A 40 -3.724 -12.314 4.722 1.00 1.00 N ATOM 650 CA VAL A 40 -3.258 -13.574 4.113 1.00 1.00 C ATOM 651 C VAL A 40 -2.862 -13.347 2.657 1.00 1.00 C ATOM 652 O VAL A 40 -3.616 -12.773 1.871 1.00 1.00 O ATOM 653 CB VAL A 40 -4.373 -14.623 4.187 1.00 1.00 C ATOM 654 CG1 VAL A 40 -3.880 -15.952 3.598 1.00 1.00 C ATOM 655 CG2 VAL A 40 -4.778 -14.829 5.651 1.00 1.00 C ATOM 0 H VAL A 40 -4.490 -11.864 4.221 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.386 -13.929 4.662 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.233 -14.277 3.614 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.678 -16.693 3.654 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.594 -15.805 2.557 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.018 -16.304 4.165 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.571 -15.575 5.708 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.916 -15.172 6.222 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.136 -13.887 6.066 1.00 1.00 H new ATOM 665 N SER A 41 -1.669 -13.806 2.295 1.00 1.00 N ATOM 666 CA SER A 41 -1.178 -13.650 0.922 1.00 1.00 C ATOM 667 C SER A 41 -0.178 -14.740 0.565 1.00 1.00 C ATOM 668 O SER A 41 0.529 -15.256 1.430 1.00 1.00 O ATOM 669 CB SER A 41 -0.503 -12.287 0.772 1.00 1.00 C ATOM 670 OG SER A 41 0.530 -12.173 1.744 1.00 1.00 O ATOM 0 H SER A 41 -1.025 -14.286 2.924 1.00 1.00 H new ATOM 0 HA SER A 41 -2.031 -13.727 0.248 1.00 1.00 H new ATOM 0 HB2 SER A 41 -0.090 -12.180 -0.231 1.00 1.00 H new ATOM 0 HB3 SER A 41 -1.233 -11.489 0.903 1.00 1.00 H new ATOM 0 HG SER A 41 1.310 -12.691 1.455 1.00 1.00 H new ATOM 676 N ASP A 42 -0.124 -15.078 -0.721 1.00 1.00 N ATOM 677 CA ASP A 42 0.794 -16.090 -1.246 1.00 1.00 C ATOM 678 C ASP A 42 2.057 -15.401 -1.751 1.00 1.00 C ATOM 679 O ASP A 42 3.116 -16.011 -1.892 1.00 1.00 O ATOM 680 CB ASP A 42 0.120 -16.845 -2.395 1.00 1.00 C ATOM 681 CG ASP A 42 -1.036 -17.689 -1.864 1.00 1.00 C ATOM 682 OD1 ASP A 42 -1.030 -17.990 -0.682 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.914 -18.012 -2.646 1.00 1.00 O ATOM 0 H ASP A 42 -0.719 -14.656 -1.434 1.00 1.00 H new ATOM 0 HA ASP A 42 1.054 -16.798 -0.459 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.248 -16.138 -3.138 1.00 1.00 H new ATOM 0 HB3 ASP A 42 0.847 -17.485 -2.896 1.00 1.00 H new ATOM 688 N TRP A 43 1.941 -14.106 -2.027 1.00 1.00 N ATOM 689 CA TRP A 43 3.056 -13.298 -2.517 1.00 1.00 C ATOM 690 C TRP A 43 3.454 -13.701 -3.939 1.00 1.00 C ATOM 691 O TRP A 43 4.639 -13.859 -4.232 1.00 1.00 O ATOM 692 CB TRP A 43 4.281 -13.434 -1.585 1.00 1.00 C ATOM 693 CG TRP A 43 3.846 -13.495 -0.156 1.00 1.00 C ATOM 694 CD1 TRP A 43 3.042 -12.600 0.462 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.192 -14.493 0.843 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.872 -12.991 1.777 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.562 -14.152 2.062 1.00 1.00 C ATOM 698 CE3 TRP A 43 4.984 -15.652 0.806 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.715 -14.935 3.208 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.142 -16.444 1.955 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.508 -16.085 3.154 1.00 1.00 C ATOM 0 H TRP A 43 1.071 -13.585 -1.918 1.00 1.00 H new ATOM 0 HA TRP A 43 2.723 -12.260 -2.528 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.841 -14.334 -1.840 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.953 -12.588 -1.731 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.605 -11.725 0.004 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.305 -12.483 2.455 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.475 -15.936 -0.113 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.225 -14.654 4.129 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 5.754 -17.333 1.915 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.633 -16.697 4.035 1.00 1.00 H new ATOM 712 N LYS A 44 2.483 -13.864 -4.832 1.00 1.00 N ATOM 713 CA LYS A 44 2.768 -14.243 -6.225 1.00 1.00 C ATOM 714 C LYS A 44 1.729 -13.654 -7.182 1.00 1.00 C ATOM 715 O LYS A 44 0.601 -13.346 -6.798 1.00 1.00 O ATOM 716 CB LYS A 44 2.820 -15.770 -6.369 1.00 1.00 C ATOM 717 CG LYS A 44 1.464 -16.395 -6.035 1.00 1.00 C ATOM 718 CD LYS A 44 1.552 -17.908 -6.221 1.00 1.00 C ATOM 719 CE LYS A 44 0.186 -18.536 -5.946 1.00 1.00 C ATOM 720 NZ LYS A 44 0.249 -20.003 -6.207 1.00 1.00 N ATOM 0 H LYS A 44 1.492 -13.742 -4.624 1.00 1.00 H new ATOM 0 HA LYS A 44 3.743 -13.833 -6.489 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.106 -16.034 -7.387 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.585 -16.176 -5.707 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.183 -16.158 -5.009 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.690 -15.981 -6.681 1.00 1.00 H new ATOM 0 HD2 LYS A 44 1.874 -18.142 -7.236 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.299 -18.325 -5.545 1.00 1.00 H new ATOM 0 HE2 LYS A 44 -0.109 -18.352 -4.913 1.00 1.00 H new ATOM 0 HE3 LYS A 44 -0.572 -18.076 -6.580 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 -0.681 -20.429 -6.020 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 0.512 -20.168 -7.200 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 0.960 -20.436 -5.584 1.00 1.00 H new ATOM 734 N GLU A 45 2.108 -13.498 -8.446 1.00 1.00 N ATOM 735 CA GLU A 45 1.222 -12.931 -9.463 1.00 1.00 C ATOM 736 C GLU A 45 -0.106 -13.689 -9.561 1.00 1.00 C ATOM 737 O GLU A 45 -0.144 -14.914 -9.679 1.00 1.00 O ATOM 738 CB GLU A 45 1.925 -12.956 -10.827 1.00 1.00 C ATOM 739 CG GLU A 45 1.117 -12.149 -11.850 1.00 1.00 C ATOM 740 CD GLU A 45 1.851 -12.104 -13.188 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.024 -12.433 -13.212 1.00 1.00 O ATOM 742 OE2 GLU A 45 1.225 -11.738 -14.171 1.00 1.00 O ATOM 0 H GLU A 45 3.030 -13.758 -8.795 1.00 1.00 H new ATOM 0 HA GLU A 45 0.997 -11.906 -9.169 1.00 1.00 H new ATOM 0 HB2 GLU A 45 2.929 -12.541 -10.735 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.036 -13.985 -11.169 1.00 1.00 H new ATOM 0 HG2 GLU A 45 0.133 -12.598 -11.982 1.00 1.00 H new ATOM 0 HG3 GLU A 45 0.958 -11.136 -11.480 1.00 1.00 H new ATOM 749 N GLY A 46 -1.203 -12.942 -9.521 1.00 1.00 N ATOM 750 CA GLY A 46 -2.549 -13.520 -9.626 1.00 1.00 C ATOM 751 C GLY A 46 -3.084 -13.976 -8.270 1.00 1.00 C ATOM 752 O GLY A 46 -4.228 -14.423 -8.160 1.00 1.00 O ATOM 0 H GLY A 46 -1.192 -11.927 -9.416 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.228 -12.782 -10.054 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.527 -14.368 -10.311 1.00 1.00 H new ATOM 756 N SER A 47 -2.266 -13.856 -7.229 1.00 1.00 N ATOM 757 CA SER A 47 -2.693 -14.270 -5.897 1.00 1.00 C ATOM 758 C SER A 47 -3.806 -13.381 -5.366 1.00 1.00 C ATOM 759 O SER A 47 -3.719 -12.154 -5.442 1.00 1.00 O ATOM 760 CB SER A 47 -1.517 -14.206 -4.926 1.00 1.00 C ATOM 761 OG SER A 47 -1.989 -14.412 -3.603 1.00 1.00 O ATOM 0 H SER A 47 -1.319 -13.482 -7.279 1.00 1.00 H new ATOM 0 HA SER A 47 -3.064 -15.292 -5.978 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.777 -14.964 -5.183 1.00 1.00 H new ATOM 0 HB3 SER A 47 -1.021 -13.238 -5.001 1.00 1.00 H new ATOM 0 HG SER A 47 -1.641 -13.707 -3.018 1.00 1.00 H new ATOM 767 N GLN A 48 -4.840 -14.006 -4.813 1.00 1.00 N ATOM 768 CA GLN A 48 -5.960 -13.259 -4.242 1.00 1.00 C ATOM 769 C GLN A 48 -5.656 -12.964 -2.783 1.00 1.00 C ATOM 770 O GLN A 48 -5.011 -13.757 -2.097 1.00 1.00 O ATOM 771 CB GLN A 48 -7.265 -14.060 -4.350 1.00 1.00 C ATOM 772 CG GLN A 48 -8.438 -13.202 -3.861 1.00 1.00 C ATOM 773 CD GLN A 48 -9.752 -13.950 -4.060 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.806 -14.926 -4.807 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.823 -13.547 -3.431 1.00 1.00 N ATOM 0 H GLN A 48 -4.928 -15.020 -4.747 1.00 1.00 H new ATOM 0 HA GLN A 48 -6.088 -12.329 -4.796 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.431 -14.366 -5.383 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -7.195 -14.971 -3.755 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.306 -12.958 -2.807 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.461 -12.259 -4.407 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.777 -12.738 -2.812 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.706 -14.042 -3.559 1.00 1.00 H new ATOM 784 N ILE A 49 -6.119 -11.819 -2.290 1.00 1.00 N ATOM 785 CA ILE A 49 -5.881 -11.420 -0.895 1.00 1.00 C ATOM 786 C ILE A 49 -7.143 -10.841 -0.260 1.00 1.00 C ATOM 787 O ILE A 49 -7.978 -10.233 -0.929 1.00 1.00 O ATOM 788 CB ILE A 49 -4.734 -10.385 -0.818 1.00 1.00 C ATOM 789 CG1 ILE A 49 -5.006 -9.154 -1.748 1.00 1.00 C ATOM 790 CG2 ILE A 49 -3.407 -11.070 -1.173 1.00 1.00 C ATOM 791 CD1 ILE A 49 -4.476 -9.347 -3.186 1.00 1.00 C ATOM 0 H ILE A 49 -6.662 -11.147 -2.831 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.597 -12.314 -0.339 1.00 1.00 H new ATOM 0 HB ILE A 49 -4.675 -10.001 0.201 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -6.079 -8.966 -1.786 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -4.542 -8.269 -1.313 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -2.597 -10.343 -1.120 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -3.215 -11.879 -0.468 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -3.465 -11.475 -2.183 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -4.697 -8.458 -3.777 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -3.398 -9.506 -3.158 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -4.959 -10.213 -3.638 1.00 1.00 H new ATOM 803 N VAL A 50 -7.269 -11.043 1.048 1.00 1.00 N ATOM 804 CA VAL A 50 -8.430 -10.535 1.795 1.00 1.00 C ATOM 805 C VAL A 50 -8.010 -10.049 3.180 1.00 1.00 C ATOM 806 O VAL A 50 -7.004 -10.491 3.736 1.00 1.00 O ATOM 807 CB VAL A 50 -9.493 -11.632 1.934 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.024 -12.005 0.547 1.00 1.00 C ATOM 809 CG2 VAL A 50 -8.880 -12.870 2.598 1.00 1.00 C ATOM 0 H VAL A 50 -6.590 -11.551 1.615 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.850 -9.696 1.241 1.00 1.00 H new ATOM 0 HB VAL A 50 -10.312 -11.263 2.552 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -10.780 -12.785 0.644 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.467 -11.126 0.079 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -9.203 -12.370 -0.071 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -9.640 -13.645 2.694 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -8.058 -13.241 1.986 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.506 -12.605 3.587 1.00 1.00 H new ATOM 819 N TRP A 51 -8.798 -9.135 3.736 1.00 1.00 N ATOM 820 CA TRP A 51 -8.523 -8.574 5.074 1.00 1.00 C ATOM 821 C TRP A 51 -9.763 -8.674 5.952 1.00 1.00 C ATOM 822 O TRP A 51 -10.829 -8.164 5.608 1.00 1.00 O ATOM 823 CB TRP A 51 -8.126 -7.094 4.966 1.00 1.00 C ATOM 824 CG TRP A 51 -6.956 -6.907 4.047 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.884 -7.731 3.943 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.723 -5.822 3.106 1.00 1.00 C ATOM 827 NE1 TRP A 51 -5.015 -7.218 3.000 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.488 -6.044 2.455 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.459 -4.677 2.759 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.998 -5.160 1.494 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.971 -3.785 1.791 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.743 -4.025 1.160 1.00 1.00 C ATOM 0 H TRP A 51 -9.635 -8.760 3.289 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.705 -9.145 5.514 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.974 -6.514 4.601 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.879 -6.709 5.955 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.734 -8.640 4.506 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -4.131 -7.655 2.739 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.406 -4.482 3.240 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -4.051 -5.351 1.012 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.546 -2.908 1.531 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.373 -3.334 0.417 1.00 1.00 H new ATOM 843 N LYS A 52 -9.629 -9.330 7.100 1.00 1.00 N ATOM 844 CA LYS A 52 -10.757 -9.477 8.025 1.00 1.00 C ATOM 845 C LYS A 52 -10.780 -8.307 9.005 1.00 1.00 C ATOM 846 O LYS A 52 -9.736 -7.858 9.478 1.00 1.00 O ATOM 847 CB LYS A 52 -10.649 -10.806 8.802 1.00 1.00 C ATOM 848 CG LYS A 52 -12.010 -11.152 9.475 1.00 1.00 C ATOM 849 CD LYS A 52 -12.940 -11.917 8.486 1.00 1.00 C ATOM 850 CE LYS A 52 -12.678 -13.425 8.574 1.00 1.00 C ATOM 851 NZ LYS A 52 -13.148 -13.918 9.897 1.00 1.00 N ATOM 0 H LYS A 52 -8.762 -9.766 7.414 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.682 -9.483 7.448 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.356 -11.608 8.125 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.870 -10.729 9.560 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.837 -11.761 10.363 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.500 -10.236 9.807 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -13.984 -11.707 8.720 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.766 -11.569 7.468 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.199 -13.946 7.771 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.615 -13.631 8.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -13.424 -14.917 9.817 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.382 -13.825 10.594 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.967 -13.356 10.206 1.00 1.00 H new ATOM 865 N GLY A 53 -11.976 -7.815 9.312 1.00 1.00 N ATOM 866 CA GLY A 53 -12.117 -6.693 10.240 1.00 1.00 C ATOM 867 C GLY A 53 -13.562 -6.527 10.679 1.00 1.00 C ATOM 868 O GLY A 53 -14.461 -7.202 10.178 1.00 1.00 O ATOM 0 H GLY A 53 -12.856 -8.170 8.937 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.485 -6.857 11.113 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.771 -5.776 9.763 1.00 1.00 H new ATOM 872 N GLU A 54 -13.787 -5.618 11.621 1.00 1.00 N ATOM 873 CA GLU A 54 -15.131 -5.343 12.150 1.00 1.00 C ATOM 874 C GLU A 54 -15.488 -3.876 11.943 1.00 1.00 C ATOM 875 O GLU A 54 -14.737 -2.969 12.304 1.00 1.00 O ATOM 876 CB GLU A 54 -15.184 -5.699 13.640 1.00 1.00 C ATOM 877 CG GLU A 54 -16.607 -5.499 14.179 1.00 1.00 C ATOM 878 CD GLU A 54 -16.688 -5.966 15.631 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.787 -6.668 16.063 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.652 -5.615 16.291 1.00 1.00 O ATOM 0 H GLU A 54 -13.052 -5.050 12.042 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.857 -5.954 11.614 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.873 -6.734 13.786 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.485 -5.075 14.196 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.886 -4.447 14.111 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -17.317 -6.057 13.569 1.00 1.00 H new ATOM 887 N TRP A 55 -16.653 -3.637 11.352 1.00 1.00 N ATOM 888 CA TRP A 55 -17.133 -2.277 11.074 1.00 1.00 C ATOM 889 C TRP A 55 -18.555 -2.096 11.600 1.00 1.00 C ATOM 890 O TRP A 55 -19.503 -2.690 11.088 1.00 1.00 O ATOM 891 CB TRP A 55 -17.095 -2.039 9.556 1.00 1.00 C ATOM 892 CG TRP A 55 -17.640 -0.684 9.228 1.00 1.00 C ATOM 893 CD1 TRP A 55 -17.136 0.490 9.674 1.00 1.00 C ATOM 894 CD2 TRP A 55 -18.777 -0.347 8.382 1.00 1.00 C ATOM 895 NE1 TRP A 55 -17.899 1.526 9.162 1.00 1.00 N ATOM 896 CE2 TRP A 55 -18.922 1.059 8.360 1.00 1.00 C ATOM 897 CE3 TRP A 55 -19.689 -1.120 7.644 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -19.935 1.678 7.627 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -20.711 -0.501 6.905 1.00 1.00 C ATOM 900 CH2 TRP A 55 -20.836 0.894 6.899 1.00 1.00 C ATOM 0 H TRP A 55 -17.293 -4.372 11.051 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.491 -1.554 11.577 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -16.071 -2.124 9.193 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.678 -2.806 9.046 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -16.280 0.601 10.323 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -17.727 2.513 9.354 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -19.604 -2.197 7.645 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -20.023 2.754 7.622 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -21.404 -1.104 6.338 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -21.627 1.364 6.333 1.00 1.00 H new ATOM 911 N LYS A 56 -18.701 -1.262 12.625 1.00 1.00 N ATOM 912 CA LYS A 56 -20.008 -1.000 13.216 1.00 1.00 C ATOM 913 C LYS A 56 -20.708 -2.313 13.584 1.00 1.00 C ATOM 914 O LYS A 56 -21.913 -2.469 13.386 1.00 1.00 O ATOM 915 CB LYS A 56 -20.876 -0.208 12.232 1.00 1.00 C ATOM 916 CG LYS A 56 -20.273 1.185 12.023 1.00 1.00 C ATOM 917 CD LYS A 56 -21.153 1.983 11.059 1.00 1.00 C ATOM 918 CE LYS A 56 -20.553 3.375 10.853 1.00 1.00 C ATOM 919 NZ LYS A 56 -21.412 4.151 9.916 1.00 1.00 N ATOM 0 H LYS A 56 -17.931 -0.757 13.063 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.865 -0.415 14.125 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.938 -0.735 11.280 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.893 -0.122 12.616 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -20.195 1.706 12.977 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -19.263 1.099 11.623 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -21.229 1.463 10.104 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -22.164 2.067 11.457 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -20.476 3.895 11.808 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -19.542 3.292 10.453 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -21.005 5.098 9.775 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -21.464 3.657 9.002 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -22.368 4.241 10.315 1.00 1.00 H new ATOM 933 N GLY A 57 -19.944 -3.257 14.126 1.00 1.00 N ATOM 934 CA GLY A 57 -20.492 -4.559 14.525 1.00 1.00 C ATOM 935 C GLY A 57 -20.696 -5.459 13.311 1.00 1.00 C ATOM 936 O GLY A 57 -20.936 -6.660 13.436 1.00 1.00 O ATOM 0 H GLY A 57 -18.945 -3.150 14.301 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.816 -5.042 15.231 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.442 -4.416 15.040 1.00 1.00 H new ATOM 940 N LYS A 58 -20.592 -4.872 12.123 1.00 1.00 N ATOM 941 CA LYS A 58 -20.767 -5.630 10.876 1.00 1.00 C ATOM 942 C LYS A 58 -19.415 -6.059 10.320 1.00 1.00 C ATOM 943 O LYS A 58 -18.583 -5.228 9.953 1.00 1.00 O ATOM 944 CB LYS A 58 -21.497 -4.763 9.846 1.00 1.00 C ATOM 945 CG LYS A 58 -21.820 -5.585 8.593 1.00 1.00 C ATOM 946 CD LYS A 58 -22.636 -4.721 7.629 1.00 1.00 C ATOM 947 CE LYS A 58 -22.983 -5.532 6.382 1.00 1.00 C ATOM 948 NZ LYS A 58 -23.815 -4.699 5.465 1.00 1.00 N ATOM 0 H LYS A 58 -20.389 -3.881 11.991 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.357 -6.522 11.087 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -22.417 -4.369 10.278 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.879 -3.906 9.578 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -20.900 -5.918 8.113 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -22.380 -6.480 8.864 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -23.548 -4.377 8.117 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -22.068 -3.833 7.351 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -22.071 -5.850 5.876 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -23.524 -6.436 6.662 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -24.052 -5.250 4.615 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -24.690 -4.417 5.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -23.283 -3.849 5.189 1.00 1.00 H new ATOM 962 N ALA A 59 -19.188 -7.365 10.243 1.00 1.00 N ATOM 963 CA ALA A 59 -17.935 -7.894 9.723 1.00 1.00 C ATOM 964 C ALA A 59 -17.834 -7.634 8.225 1.00 1.00 C ATOM 965 O ALA A 59 -18.778 -7.879 7.474 1.00 1.00 O ATOM 966 CB ALA A 59 -17.849 -9.398 9.995 1.00 1.00 C ATOM 0 H ALA A 59 -19.857 -8.077 10.535 1.00 1.00 H new ATOM 0 HA ALA A 59 -17.108 -7.392 10.225 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.909 -9.786 9.603 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.895 -9.577 11.069 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.682 -9.904 9.507 1.00 1.00 H new ATOM 972 N TYR A 60 -16.685 -7.139 7.781 1.00 1.00 N ATOM 973 CA TYR A 60 -16.470 -6.839 6.354 1.00 1.00 C ATOM 974 C TYR A 60 -15.135 -7.400 5.872 1.00 1.00 C ATOM 975 O TYR A 60 -14.186 -7.559 6.641 1.00 1.00 O ATOM 976 CB TYR A 60 -16.495 -5.315 6.140 1.00 1.00 C ATOM 977 CG TYR A 60 -15.255 -4.677 6.750 1.00 1.00 C ATOM 978 CD1 TYR A 60 -15.200 -4.417 8.125 1.00 1.00 C ATOM 979 CD2 TYR A 60 -14.155 -4.365 5.936 1.00 1.00 C ATOM 980 CE1 TYR A 60 -14.051 -3.840 8.682 1.00 1.00 C ATOM 981 CE2 TYR A 60 -13.011 -3.790 6.493 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.957 -3.528 7.867 1.00 1.00 C ATOM 983 OH TYR A 60 -11.827 -2.962 8.417 1.00 1.00 O ATOM 0 H TYR A 60 -15.885 -6.934 8.379 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.268 -7.308 5.779 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.541 -5.091 5.074 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.391 -4.892 6.594 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -16.042 -4.661 8.755 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.194 -4.570 4.876 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -14.010 -3.636 9.742 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.168 -3.547 5.864 1.00 1.00 H new ATOM 0 HH TYR A 60 -11.162 -2.810 7.714 1.00 1.00 H new ATOM 993 N GLU A 61 -15.061 -7.699 4.579 1.00 1.00 N ATOM 994 CA GLU A 61 -13.831 -8.238 3.982 1.00 1.00 C ATOM 995 C GLU A 61 -13.581 -7.614 2.614 1.00 1.00 C ATOM 996 O GLU A 61 -14.478 -7.524 1.776 1.00 1.00 O ATOM 997 CB GLU A 61 -13.932 -9.765 3.867 1.00 1.00 C ATOM 998 CG GLU A 61 -15.089 -10.153 2.939 1.00 1.00 C ATOM 999 CD GLU A 61 -15.306 -11.662 2.980 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -15.198 -12.226 4.056 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -15.580 -12.230 1.936 1.00 1.00 O ATOM 0 H GLU A 61 -15.832 -7.580 3.922 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.989 -7.988 4.627 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.996 -10.170 3.482 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -14.086 -10.201 4.854 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -16.000 -9.638 3.244 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.870 -9.836 1.919 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.344 -7.177 2.392 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.937 -6.560 1.129 1.00 1.00 C ATOM 1010 C ASP A 62 -11.488 -7.644 0.162 1.00 1.00 C ATOM 1011 O ASP A 62 -11.300 -8.794 0.562 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.801 -5.566 1.390 1.00 1.00 C ATOM 1013 CG ASP A 62 -11.265 -4.489 2.371 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.323 -4.661 2.958 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.555 -3.509 2.521 1.00 1.00 O ATOM 0 H ASP A 62 -11.595 -7.240 3.081 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.777 -6.022 0.689 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.934 -6.089 1.794 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.487 -5.106 0.453 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.313 -7.301 -1.109 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.896 -8.297 -2.102 1.00 1.00 C ATOM 1022 C LYS A 63 -10.147 -7.671 -3.281 1.00 1.00 C ATOM 1023 O LYS A 63 -10.608 -6.716 -3.906 1.00 1.00 O ATOM 1024 CB LYS A 63 -12.129 -9.056 -2.608 1.00 1.00 C ATOM 1025 CG LYS A 63 -13.172 -8.077 -3.158 1.00 1.00 C ATOM 1026 CD LYS A 63 -14.424 -8.851 -3.562 1.00 1.00 C ATOM 1027 CE LYS A 63 -15.476 -7.877 -4.092 1.00 1.00 C ATOM 1028 NZ LYS A 63 -16.692 -8.634 -4.500 1.00 1.00 N ATOM 0 H LYS A 63 -11.449 -6.359 -1.477 1.00 1.00 H new ATOM 0 HA LYS A 63 -10.204 -8.982 -1.613 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -11.836 -9.760 -3.387 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.562 -9.641 -1.796 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -13.420 -7.330 -2.404 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -12.768 -7.542 -4.017 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -14.178 -9.588 -4.326 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -14.818 -9.398 -2.706 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -15.730 -7.146 -3.324 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -15.078 -7.322 -4.941 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -17.408 -7.972 -4.861 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.443 -9.315 -5.246 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -17.075 -9.145 -3.679 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.986 -8.244 -3.579 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.152 -7.772 -4.684 1.00 1.00 C ATOM 1044 C GLY A 64 -7.238 -8.893 -5.172 1.00 1.00 C ATOM 1045 O GLY A 64 -7.267 -10.012 -4.662 1.00 1.00 O ATOM 0 H GLY A 64 -8.598 -9.039 -3.070 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.783 -7.425 -5.503 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.554 -6.921 -4.360 1.00 1.00 H new ATOM 1049 N THR A 65 -6.414 -8.597 -6.172 1.00 1.00 N ATOM 1050 CA THR A 65 -5.494 -9.603 -6.723 1.00 1.00 C ATOM 1051 C THR A 65 -4.219 -8.956 -7.255 1.00 1.00 C ATOM 1052 O THR A 65 -4.208 -7.785 -7.638 1.00 1.00 O ATOM 1053 CB THR A 65 -6.189 -10.380 -7.849 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.373 -10.979 -7.341 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.260 -11.475 -8.385 1.00 1.00 C ATOM 0 H THR A 65 -6.359 -7.681 -6.618 1.00 1.00 H new ATOM 0 HA THR A 65 -5.218 -10.286 -5.920 1.00 1.00 H new ATOM 0 HB THR A 65 -6.435 -9.693 -8.658 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.822 -11.475 -8.057 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.763 -12.020 -9.184 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.349 -11.021 -8.774 1.00 1.00 H new ATOM 0 HG23 THR A 65 -5.007 -12.164 -7.579 1.00 1.00 H new ATOM 1063 N ILE A 66 -3.141 -9.731 -7.284 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.855 -9.231 -7.777 1.00 1.00 C ATOM 1065 C ILE A 66 -1.852 -9.195 -9.306 1.00 1.00 C ATOM 1066 O ILE A 66 -2.063 -10.206 -9.975 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.713 -10.135 -7.288 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.798 -10.335 -5.759 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.642 -9.523 -7.668 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.765 -8.998 -4.996 1.00 1.00 C ATOM 0 H ILE A 66 -3.127 -10.703 -6.975 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.707 -8.222 -7.393 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.809 -11.108 -7.769 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.716 -10.869 -5.514 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.032 -10.960 -5.429 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.445 -10.171 -7.317 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.705 -9.422 -8.751 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.740 -8.541 -7.206 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.827 -9.189 -3.925 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.165 -8.475 -5.218 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.610 -8.382 -5.304 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.607 -8.012 -9.859 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.572 -7.843 -11.319 1.00 1.00 C ATOM 1084 C LEU A 67 -0.175 -8.168 -11.849 1.00 1.00 C ATOM 1085 O LEU A 67 -0.013 -8.979 -12.762 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.966 -6.391 -11.673 1.00 1.00 C ATOM 1087 CG LEU A 67 -3.506 -6.206 -11.646 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -4.190 -6.934 -12.831 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -4.066 -6.734 -10.314 1.00 1.00 C ATOM 0 H LEU A 67 -1.430 -7.159 -9.329 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.281 -8.527 -11.785 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -1.502 -5.703 -10.967 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.584 -6.138 -12.662 1.00 1.00 H new ATOM 0 HG LEU A 67 -3.720 -5.142 -11.742 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -5.268 -6.782 -12.778 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -3.812 -6.533 -13.771 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.971 -8.001 -12.778 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -5.148 -6.603 -10.297 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -3.827 -7.793 -10.213 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -3.621 -6.181 -9.487 1.00 1.00 H new ATOM 1101 N GLN A 68 0.844 -7.539 -11.273 1.00 1.00 N ATOM 1102 CA GLN A 68 2.241 -7.762 -11.681 1.00 1.00 C ATOM 1103 C GLN A 68 3.101 -8.003 -10.450 1.00 1.00 C ATOM 1104 O GLN A 68 2.951 -7.329 -9.431 1.00 1.00 O ATOM 1105 CB GLN A 68 2.766 -6.537 -12.443 1.00 1.00 C ATOM 1106 CG GLN A 68 1.958 -6.340 -13.730 1.00 1.00 C ATOM 1107 CD GLN A 68 2.203 -7.498 -14.696 1.00 1.00 C ATOM 1108 OE1 GLN A 68 3.292 -7.521 -15.412 1.00 1.00 O flip ATOM 1109 NE2 GLN A 68 1.381 -8.409 -14.794 1.00 1.00 N flip ATOM 0 H GLN A 68 0.735 -6.864 -10.516 1.00 1.00 H new ATOM 0 HA GLN A 68 2.287 -8.635 -12.332 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.691 -5.648 -11.816 1.00 1.00 H new ATOM 0 HB3 GLN A 68 3.821 -6.671 -12.682 1.00 1.00 H new ATOM 0 HG2 GLN A 68 0.896 -6.274 -13.494 1.00 1.00 H new ATOM 0 HG3 GLN A 68 2.238 -5.399 -14.202 1.00 1.00 H new ATOM 0 HE21 GLN A 68 0.529 -8.390 -14.233 1.00 1.00 H new ATOM 0 HE22 GLN A 68 1.552 -9.183 -15.436 1.00 1.00 H new ATOM 1118 N PHE A 69 4.002 -8.974 -10.539 1.00 1.00 N ATOM 1119 CA PHE A 69 4.888 -9.302 -9.405 1.00 1.00 C ATOM 1120 C PHE A 69 6.328 -9.499 -9.861 1.00 1.00 C ATOM 1121 O PHE A 69 6.689 -10.521 -10.445 1.00 1.00 O ATOM 1122 CB PHE A 69 4.397 -10.579 -8.722 1.00 1.00 C ATOM 1123 CG PHE A 69 5.201 -10.822 -7.459 1.00 1.00 C ATOM 1124 CD1 PHE A 69 4.784 -10.274 -6.235 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.369 -11.592 -7.515 1.00 1.00 C ATOM 1126 CE1 PHE A 69 5.533 -10.500 -5.076 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.116 -11.817 -6.356 1.00 1.00 C ATOM 1128 CZ PHE A 69 6.700 -11.271 -5.136 1.00 1.00 C ATOM 0 H PHE A 69 4.146 -9.548 -11.370 1.00 1.00 H new ATOM 0 HA PHE A 69 4.861 -8.466 -8.706 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.338 -10.490 -8.479 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.499 -11.427 -9.399 1.00 1.00 H new ATOM 0 HD1 PHE A 69 3.885 -9.678 -6.189 1.00 1.00 H new ATOM 0 HD2 PHE A 69 6.693 -12.013 -8.455 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.211 -10.080 -4.135 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.016 -12.413 -6.401 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.279 -11.445 -4.241 1.00 1.00 H new ATOM 1138 N ASN A 70 7.169 -8.509 -9.581 1.00 1.00 N ATOM 1139 CA ASN A 70 8.591 -8.563 -9.944 1.00 1.00 C ATOM 1140 C ASN A 70 9.433 -8.351 -8.693 1.00 1.00 C ATOM 1141 O ASN A 70 9.730 -7.221 -8.306 1.00 1.00 O ATOM 1142 CB ASN A 70 8.901 -7.486 -10.980 1.00 1.00 C ATOM 1143 CG ASN A 70 8.117 -7.763 -12.257 1.00 1.00 C ATOM 1144 OD1 ASN A 70 7.383 -6.820 -12.782 1.00 1.00 O flip ATOM 1145 ND2 ASN A 70 8.174 -8.870 -12.792 1.00 1.00 N flip ATOM 0 H ASN A 70 6.893 -7.652 -9.101 1.00 1.00 H new ATOM 0 HA ASN A 70 8.825 -9.537 -10.375 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.640 -6.503 -10.587 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.970 -7.470 -11.194 1.00 1.00 H new ATOM 0 HD21 ASN A 70 8.748 -9.606 -12.381 1.00 1.00 H new ATOM 0 HD22 ASN A 70 7.647 -9.051 -13.647 1.00 1.00 H new ATOM 1152 N GLU A 71 9.821 -9.454 -8.062 1.00 1.00 N ATOM 1153 CA GLU A 71 10.613 -9.424 -6.838 1.00 1.00 C ATOM 1154 C GLU A 71 11.785 -8.449 -6.937 1.00 1.00 C ATOM 1155 O GLU A 71 12.641 -8.565 -7.813 1.00 1.00 O ATOM 1156 CB GLU A 71 11.125 -10.842 -6.533 1.00 1.00 C ATOM 1157 CG GLU A 71 12.159 -11.306 -7.601 1.00 1.00 C ATOM 1158 CD GLU A 71 13.592 -10.964 -7.177 1.00 1.00 C ATOM 1159 OE1 GLU A 71 13.750 -10.142 -6.290 1.00 1.00 O ATOM 1160 OE2 GLU A 71 14.506 -11.531 -7.751 1.00 1.00 O ATOM 0 H GLU A 71 9.595 -10.395 -8.385 1.00 1.00 H new ATOM 0 HA GLU A 71 9.974 -9.075 -6.027 1.00 1.00 H new ATOM 0 HB2 GLU A 71 11.585 -10.861 -5.545 1.00 1.00 H new ATOM 0 HB3 GLU A 71 10.286 -11.537 -6.508 1.00 1.00 H new ATOM 0 HG2 GLU A 71 12.070 -12.382 -7.753 1.00 1.00 H new ATOM 0 HG3 GLU A 71 11.937 -10.830 -8.556 1.00 1.00 H new ATOM 1167 N ARG A 72 11.820 -7.485 -6.023 1.00 1.00 N ATOM 1168 CA ARG A 72 12.877 -6.486 -5.956 1.00 1.00 C ATOM 1169 C ARG A 72 12.931 -5.628 -7.227 1.00 1.00 C ATOM 1170 O ARG A 72 13.990 -5.481 -7.836 1.00 1.00 O ATOM 1171 CB ARG A 72 14.237 -7.181 -5.721 1.00 1.00 C ATOM 1172 CG ARG A 72 15.279 -6.150 -5.260 1.00 1.00 C ATOM 1173 CD ARG A 72 16.642 -6.814 -5.063 1.00 1.00 C ATOM 1174 NE ARG A 72 17.618 -5.792 -4.707 1.00 1.00 N ATOM 1175 CZ ARG A 72 18.863 -6.101 -4.374 1.00 1.00 C ATOM 1176 NH1 ARG A 72 19.251 -7.344 -4.367 1.00 1.00 N ATOM 1177 NH2 ARG A 72 19.698 -5.148 -4.057 1.00 1.00 N ATOM 0 H ARG A 72 11.108 -7.375 -5.301 1.00 1.00 H new ATOM 0 HA ARG A 72 12.658 -5.820 -5.122 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.130 -7.964 -4.970 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.572 -7.664 -6.639 1.00 1.00 H new ATOM 0 HG2 ARG A 72 15.360 -5.352 -5.998 1.00 1.00 H new ATOM 0 HG3 ARG A 72 14.955 -5.689 -4.327 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.584 -7.569 -4.279 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.948 -7.325 -5.976 1.00 1.00 H new ATOM 0 HE ARG A 72 17.335 -4.812 -4.714 1.00 1.00 H new ATOM 0 HH11 ARG A 72 18.596 -8.084 -4.618 1.00 1.00 H new ATOM 0 HH12 ARG A 72 20.210 -7.577 -4.110 1.00 1.00 H new ATOM 0 HH21 ARG A 72 19.390 -4.176 -4.067 1.00 1.00 H new ATOM 0 HH22 ARG A 72 20.658 -5.376 -3.799 1.00 1.00 H new ATOM 1191 N SER A 73 11.804 -5.053 -7.636 1.00 1.00 N ATOM 1192 CA SER A 73 11.789 -4.209 -8.831 1.00 1.00 C ATOM 1193 C SER A 73 10.471 -3.450 -8.979 1.00 1.00 C ATOM 1194 O SER A 73 10.410 -2.237 -8.780 1.00 1.00 O ATOM 1195 CB SER A 73 12.011 -5.063 -10.072 1.00 1.00 C ATOM 1196 OG SER A 73 12.038 -4.226 -11.220 1.00 1.00 O ATOM 0 H SER A 73 10.903 -5.152 -7.169 1.00 1.00 H new ATOM 0 HA SER A 73 12.592 -3.480 -8.723 1.00 1.00 H new ATOM 0 HB2 SER A 73 12.949 -5.612 -9.986 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.216 -5.802 -10.166 1.00 1.00 H new ATOM 0 HG SER A 73 12.183 -4.773 -12.020 1.00 1.00 H new ATOM 1202 N ILE A 74 9.411 -4.165 -9.341 1.00 1.00 N ATOM 1203 CA ILE A 74 8.086 -3.542 -9.541 1.00 1.00 C ATOM 1204 C ILE A 74 6.969 -4.389 -8.931 1.00 1.00 C ATOM 1205 O ILE A 74 6.902 -5.604 -9.122 1.00 1.00 O ATOM 1206 CB ILE A 74 7.817 -3.343 -11.054 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.882 -2.400 -11.647 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.417 -2.727 -11.261 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.752 -2.335 -13.173 1.00 1.00 C ATOM 0 H ILE A 74 9.432 -5.172 -9.504 1.00 1.00 H new ATOM 0 HA ILE A 74 8.095 -2.576 -9.037 1.00 1.00 H new ATOM 0 HB ILE A 74 7.863 -4.310 -11.555 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.769 -1.402 -11.224 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.878 -2.750 -11.376 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.234 -2.590 -12.327 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.661 -3.394 -10.846 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.366 -1.762 -10.757 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.512 -1.665 -13.575 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.889 -3.332 -13.593 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.763 -1.962 -13.438 1.00 1.00 H new ATOM 1221 N LEU A 75 6.079 -3.720 -8.206 1.00 1.00 N ATOM 1222 CA LEU A 75 4.934 -4.394 -7.572 1.00 1.00 C ATOM 1223 C LEU A 75 3.663 -3.576 -7.770 1.00 1.00 C ATOM 1224 O LEU A 75 3.596 -2.399 -7.417 1.00 1.00 O ATOM 1225 CB LEU A 75 5.194 -4.579 -6.069 1.00 1.00 C ATOM 1226 CG LEU A 75 4.043 -5.366 -5.393 1.00 1.00 C ATOM 1227 CD1 LEU A 75 3.966 -6.816 -5.933 1.00 1.00 C ATOM 1228 CD2 LEU A 75 4.283 -5.390 -3.876 1.00 1.00 C ATOM 0 H LEU A 75 6.121 -2.715 -8.039 1.00 1.00 H new ATOM 0 HA LEU A 75 4.807 -5.371 -8.039 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.135 -5.109 -5.923 1.00 1.00 H new ATOM 0 HB3 LEU A 75 5.300 -3.604 -5.593 1.00 1.00 H new ATOM 0 HG LEU A 75 3.098 -4.872 -5.619 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.150 -7.345 -5.441 1.00 1.00 H new ATOM 0 HD12 LEU A 75 3.789 -6.795 -7.008 1.00 1.00 H new ATOM 0 HD13 LEU A 75 4.905 -7.330 -5.730 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.479 -5.942 -3.389 1.00 1.00 H new ATOM 0 HD22 LEU A 75 5.236 -5.876 -3.666 1.00 1.00 H new ATOM 0 HD23 LEU A 75 4.305 -4.369 -3.495 1.00 1.00 H new ATOM 1240 N GLN A 76 2.637 -4.209 -8.332 1.00 1.00 N ATOM 1241 CA GLN A 76 1.351 -3.539 -8.571 1.00 1.00 C ATOM 1242 C GLN A 76 0.203 -4.449 -8.147 1.00 1.00 C ATOM 1243 O GLN A 76 0.247 -5.663 -8.342 1.00 1.00 O ATOM 1244 CB GLN A 76 1.213 -3.198 -10.058 1.00 1.00 C ATOM 1245 CG GLN A 76 2.469 -2.465 -10.537 1.00 1.00 C ATOM 1246 CD GLN A 76 2.271 -1.976 -11.965 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.261 -1.341 -12.270 1.00 1.00 O ATOM 1248 NE2 GLN A 76 3.179 -2.235 -12.862 1.00 1.00 N ATOM 0 H GLN A 76 2.665 -5.183 -8.632 1.00 1.00 H new ATOM 0 HA GLN A 76 1.315 -2.621 -7.985 1.00 1.00 H new ATOM 0 HB2 GLN A 76 1.068 -4.109 -10.638 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.333 -2.575 -10.218 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.681 -1.621 -9.880 1.00 1.00 H new ATOM 0 HG3 GLN A 76 3.330 -3.131 -10.488 1.00 1.00 H new ATOM 0 HE21 GLN A 76 4.014 -2.761 -12.605 1.00 1.00 H new ATOM 0 HE22 GLN A 76 3.055 -1.912 -13.821 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.832 -3.854 -7.563 1.00 1.00 N ATOM 1258 CA TYR A 77 -1.992 -4.642 -7.119 1.00 1.00 C ATOM 1259 C TYR A 77 -3.289 -3.845 -7.190 1.00 1.00 C ATOM 1260 O TYR A 77 -3.310 -2.619 -7.083 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.770 -5.151 -5.683 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.407 -3.996 -4.766 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.407 -3.138 -4.292 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.072 -3.792 -4.380 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.074 -2.080 -3.439 1.00 1.00 C ATOM 1266 CE2 TYR A 77 0.257 -2.735 -3.530 1.00 1.00 C ATOM 1267 CZ TYR A 77 -0.743 -1.878 -3.059 1.00 1.00 C ATOM 1268 OH TYR A 77 -0.419 -0.835 -2.217 1.00 1.00 O ATOM 0 H TYR A 77 -0.899 -2.852 -7.386 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.087 -5.489 -7.799 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.673 -5.643 -5.320 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -0.975 -5.897 -5.673 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.435 -3.293 -4.585 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.701 -4.454 -4.741 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -2.846 -1.419 -3.074 1.00 1.00 H new ATOM 0 HE2 TYR A 77 1.284 -2.579 -3.236 1.00 1.00 H new ATOM 0 HH TYR A 77 0.484 -0.970 -1.861 1.00 1.00 H new ATOM 1278 N SER A 78 -4.388 -4.572 -7.369 1.00 1.00 N ATOM 1279 CA SER A 78 -5.722 -3.966 -7.436 1.00 1.00 C ATOM 1280 C SER A 78 -6.333 -4.014 -6.042 1.00 1.00 C ATOM 1281 O SER A 78 -6.016 -4.908 -5.257 1.00 1.00 O ATOM 1282 CB SER A 78 -6.609 -4.728 -8.432 1.00 1.00 C ATOM 1283 OG SER A 78 -6.512 -6.124 -8.182 1.00 1.00 O ATOM 0 H SER A 78 -4.385 -5.587 -7.471 1.00 1.00 H new ATOM 0 HA SER A 78 -5.646 -2.934 -7.779 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.645 -4.402 -8.336 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.299 -4.508 -9.454 1.00 1.00 H new ATOM 0 HG SER A 78 -7.079 -6.610 -8.816 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.204 -3.064 -5.715 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.820 -3.049 -4.387 1.00 1.00 C ATOM 1291 C HIS A 79 -9.192 -2.383 -4.413 1.00 1.00 C ATOM 1292 O HIS A 79 -9.440 -1.428 -5.150 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.862 -2.349 -3.377 1.00 1.00 C ATOM 1294 CG HIS A 79 -6.094 -3.389 -2.586 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -4.713 -3.402 -2.517 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -6.515 -4.470 -1.848 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -4.353 -4.464 -1.772 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -5.413 -5.148 -1.338 1.00 1.00 N ATOM 0 H HIS A 79 -7.496 -2.308 -6.335 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.980 -4.077 -4.063 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.168 -1.700 -3.911 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.434 -1.715 -2.700 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -4.082 -2.729 -2.952 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.546 -4.750 -1.688 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -3.330 -4.730 -1.552 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -5.415 -5.987 -0.758 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.082 -2.914 -3.581 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.449 -2.403 -3.480 1.00 1.00 C ATOM 1309 C PHE A 80 -11.919 -2.435 -2.027 1.00 1.00 C ATOM 1310 O PHE A 80 -11.716 -3.407 -1.299 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.386 -3.251 -4.365 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.840 -2.874 -4.106 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.278 -1.579 -4.401 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.739 -3.803 -3.552 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.604 -1.212 -4.156 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -16.066 -3.432 -3.306 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.497 -2.135 -3.605 1.00 1.00 C ATOM 0 H PHE A 80 -9.882 -3.701 -2.964 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.471 -1.370 -3.827 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.144 -3.095 -5.416 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.235 -4.310 -4.157 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.589 -0.860 -4.820 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.405 -4.803 -3.316 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -15.939 -0.213 -4.393 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.757 -4.147 -2.885 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.520 -1.847 -3.410 1.00 1.00 H new ATOM 1327 N SER A 81 -12.572 -1.356 -1.607 1.00 1.00 N ATOM 1328 CA SER A 81 -13.089 -1.245 -0.229 1.00 1.00 C ATOM 1329 C SER A 81 -14.630 -1.358 -0.214 1.00 1.00 C ATOM 1330 O SER A 81 -15.288 -0.486 -0.784 1.00 1.00 O ATOM 1331 CB SER A 81 -12.678 0.108 0.359 1.00 1.00 C ATOM 1332 OG SER A 81 -13.115 0.184 1.711 1.00 1.00 O ATOM 0 H SER A 81 -12.760 -0.542 -2.193 1.00 1.00 H new ATOM 0 HA SER A 81 -12.671 -2.056 0.367 1.00 1.00 H new ATOM 0 HB2 SER A 81 -11.596 0.227 0.307 1.00 1.00 H new ATOM 0 HB3 SER A 81 -13.116 0.919 -0.223 1.00 1.00 H new ATOM 0 HG SER A 81 -12.852 1.048 2.092 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.207 -2.358 0.393 1.00 1.00 N ATOM 1339 CA PRO A 82 -16.696 -2.494 0.408 1.00 1.00 C ATOM 1340 C PRO A 82 -17.364 -1.454 1.311 1.00 1.00 C ATOM 1341 O PRO A 82 -18.561 -1.189 1.198 1.00 1.00 O ATOM 1342 CB PRO A 82 -16.941 -3.938 0.903 1.00 1.00 C ATOM 1343 CG PRO A 82 -15.728 -4.284 1.720 1.00 1.00 C ATOM 1344 CD PRO A 82 -14.557 -3.470 1.133 1.00 1.00 C ATOM 0 HA PRO A 82 -17.134 -2.315 -0.574 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -17.850 -4.001 1.501 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.062 -4.626 0.066 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -15.884 -4.037 2.770 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -15.520 -5.353 1.672 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -13.902 -3.094 1.919 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -13.942 -4.080 0.471 1.00 1.00 H new ATOM 1352 N LEU A 83 -16.586 -0.859 2.210 1.00 1.00 N ATOM 1353 CA LEU A 83 -17.118 0.143 3.128 1.00 1.00 C ATOM 1354 C LEU A 83 -17.420 1.441 2.381 1.00 1.00 C ATOM 1355 O LEU A 83 -18.074 2.341 2.908 1.00 1.00 O ATOM 1356 CB LEU A 83 -16.103 0.412 4.241 1.00 1.00 C ATOM 1357 CG LEU A 83 -15.699 -0.905 4.925 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.640 -0.603 5.990 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.925 -1.581 5.582 1.00 1.00 C ATOM 0 H LEU A 83 -15.591 -1.052 2.322 1.00 1.00 H new ATOM 0 HA LEU A 83 -18.043 -0.235 3.563 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -15.221 0.900 3.828 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -16.531 1.095 4.975 1.00 1.00 H new ATOM 0 HG LEU A 83 -15.296 -1.588 4.177 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.345 -1.529 6.483 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -13.768 -0.149 5.518 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -15.052 0.085 6.728 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.615 -2.511 6.060 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -17.351 -0.913 6.330 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.674 -1.797 4.820 1.00 1.00 H new ATOM 1371 N THR A 84 -16.939 1.533 1.147 1.00 1.00 N ATOM 1372 CA THR A 84 -17.155 2.723 0.330 1.00 1.00 C ATOM 1373 C THR A 84 -18.640 2.905 0.010 1.00 1.00 C ATOM 1374 O THR A 84 -19.108 4.029 -0.173 1.00 1.00 O ATOM 1375 CB THR A 84 -16.351 2.621 -0.975 1.00 1.00 C ATOM 1376 OG1 THR A 84 -15.026 2.220 -0.672 1.00 1.00 O ATOM 1377 CG2 THR A 84 -16.311 3.980 -1.680 1.00 1.00 C ATOM 0 H THR A 84 -16.397 0.799 0.690 1.00 1.00 H new ATOM 0 HA THR A 84 -16.815 3.590 0.897 1.00 1.00 H new ATOM 0 HB THR A 84 -16.827 1.892 -1.631 1.00 1.00 H new ATOM 0 HG1 THR A 84 -14.975 1.241 -0.660 1.00 1.00 H new ATOM 0 HG21 THR A 84 -15.738 3.894 -2.603 1.00 1.00 H new ATOM 0 HG22 THR A 84 -17.327 4.300 -1.912 1.00 1.00 H new ATOM 0 HG23 THR A 84 -15.839 4.715 -1.027 1.00 1.00 H new ATOM 1385 N GLY A 85 -19.375 1.798 -0.066 1.00 1.00 N ATOM 1386 CA GLY A 85 -20.809 1.846 -0.373 1.00 1.00 C ATOM 1387 C GLY A 85 -21.041 1.972 -1.876 1.00 1.00 C ATOM 1388 O GLY A 85 -22.079 2.464 -2.322 1.00 1.00 O ATOM 0 H GLY A 85 -19.006 0.858 0.080 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -21.295 0.944 -0.000 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -21.267 2.691 0.142 1.00 1.00 H new ATOM 1392 N LYS A 86 -20.062 1.523 -2.654 1.00 1.00 N ATOM 1393 CA LYS A 86 -20.148 1.592 -4.125 1.00 1.00 C ATOM 1394 C LYS A 86 -20.213 0.186 -4.749 1.00 1.00 C ATOM 1395 O LYS A 86 -19.168 -0.422 -4.980 1.00 1.00 O ATOM 1396 CB LYS A 86 -18.904 2.324 -4.653 1.00 1.00 C ATOM 1397 CG LYS A 86 -18.899 3.802 -4.175 1.00 1.00 C ATOM 1398 CD LYS A 86 -19.735 4.692 -5.113 1.00 1.00 C ATOM 1399 CE LYS A 86 -19.683 6.139 -4.615 1.00 1.00 C ATOM 1400 NZ LYS A 86 -20.383 6.233 -3.302 1.00 1.00 N ATOM 0 H LYS A 86 -19.200 1.108 -2.301 1.00 1.00 H new ATOM 0 HA LYS A 86 -21.058 2.125 -4.399 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -18.003 1.820 -4.304 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -18.888 2.288 -5.742 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -19.298 3.861 -3.162 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -17.874 4.171 -4.136 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -19.349 4.631 -6.131 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -20.767 4.342 -5.142 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -18.647 6.463 -4.512 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -20.154 6.803 -5.340 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -20.650 7.222 -3.121 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -21.238 5.641 -3.321 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -19.750 5.902 -2.546 1.00 1.00 H new ATOM 1414 N PRO A 87 -21.379 -0.326 -5.040 1.00 1.00 N ATOM 1415 CA PRO A 87 -21.516 -1.682 -5.665 1.00 1.00 C ATOM 1416 C PRO A 87 -20.593 -1.843 -6.877 1.00 1.00 C ATOM 1417 O PRO A 87 -19.838 -0.935 -7.228 1.00 1.00 O ATOM 1418 CB PRO A 87 -23.005 -1.747 -6.074 1.00 1.00 C ATOM 1419 CG PRO A 87 -23.697 -0.840 -5.101 1.00 1.00 C ATOM 1420 CD PRO A 87 -22.703 0.297 -4.817 1.00 1.00 C ATOM 0 HA PRO A 87 -21.230 -2.486 -4.987 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -23.150 -1.413 -7.101 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -23.390 -2.765 -6.012 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -24.626 -0.453 -5.519 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -23.956 -1.372 -4.186 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -22.864 1.144 -5.484 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -22.803 0.670 -3.798 1.00 1.00 H new ATOM 1428 N ASP A 88 -20.653 -3.001 -7.527 1.00 1.00 N ATOM 1429 CA ASP A 88 -19.822 -3.295 -8.702 1.00 1.00 C ATOM 1430 C ASP A 88 -19.673 -2.079 -9.627 1.00 1.00 C ATOM 1431 O ASP A 88 -20.476 -1.851 -10.533 1.00 1.00 O ATOM 1432 CB ASP A 88 -20.449 -4.454 -9.486 1.00 1.00 C ATOM 1433 CG ASP A 88 -20.375 -5.744 -8.677 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -19.598 -5.792 -7.736 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -21.098 -6.669 -9.008 1.00 1.00 O ATOM 0 H ASP A 88 -21.275 -3.764 -7.259 1.00 1.00 H new ATOM 0 HA ASP A 88 -18.827 -3.563 -8.346 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -21.488 -4.223 -9.720 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -19.929 -4.582 -10.436 1.00 1.00 H new ATOM 1440 N LEU A 89 -18.629 -1.291 -9.398 1.00 1.00 N ATOM 1441 CA LEU A 89 -18.358 -0.093 -10.216 1.00 1.00 C ATOM 1442 C LEU A 89 -16.853 -0.019 -10.560 1.00 1.00 C ATOM 1443 O LEU A 89 -16.084 0.601 -9.826 1.00 1.00 O ATOM 1444 CB LEU A 89 -18.797 1.169 -9.431 1.00 1.00 C ATOM 1445 CG LEU A 89 -20.350 1.336 -9.480 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -20.845 2.113 -8.249 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -20.775 2.107 -10.744 1.00 1.00 C ATOM 0 H LEU A 89 -17.950 -1.452 -8.654 1.00 1.00 H new ATOM 0 HA LEU A 89 -18.921 -0.149 -11.148 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -18.467 1.092 -8.395 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -18.318 2.052 -9.854 1.00 1.00 H new ATOM 0 HG LEU A 89 -20.789 0.339 -9.493 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -21.929 2.221 -8.298 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -20.575 1.570 -7.343 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -20.383 3.100 -8.232 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -21.860 2.212 -10.758 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -20.315 3.095 -10.740 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -20.452 1.560 -11.630 1.00 1.00 H new ATOM 1459 N PRO A 90 -16.431 -0.613 -11.643 1.00 1.00 N ATOM 1460 CA PRO A 90 -14.988 -0.589 -12.058 1.00 1.00 C ATOM 1461 C PRO A 90 -14.426 0.839 -12.143 1.00 1.00 C ATOM 1462 O PRO A 90 -13.210 1.034 -12.147 1.00 1.00 O ATOM 1463 CB PRO A 90 -14.985 -1.284 -13.445 1.00 1.00 C ATOM 1464 CG PRO A 90 -16.214 -2.145 -13.445 1.00 1.00 C ATOM 1465 CD PRO A 90 -17.249 -1.391 -12.598 1.00 1.00 C ATOM 0 HA PRO A 90 -14.348 -1.091 -11.332 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -15.014 -0.554 -14.254 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -14.084 -1.881 -13.586 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -16.580 -2.305 -14.459 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -16.004 -3.128 -13.023 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.871 -0.741 -13.213 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.919 -2.078 -12.082 1.00 1.00 H new ATOM 1473 N GLU A 91 -15.314 1.825 -12.220 1.00 1.00 N ATOM 1474 CA GLU A 91 -14.900 3.229 -12.308 1.00 1.00 C ATOM 1475 C GLU A 91 -14.697 3.815 -10.911 1.00 1.00 C ATOM 1476 O GLU A 91 -14.020 4.829 -10.738 1.00 1.00 O ATOM 1477 CB GLU A 91 -15.976 4.030 -13.051 1.00 1.00 C ATOM 1478 CG GLU A 91 -16.138 3.484 -14.475 1.00 1.00 C ATOM 1479 CD GLU A 91 -14.878 3.750 -15.293 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -14.116 4.619 -14.905 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -14.698 3.084 -16.299 1.00 1.00 O ATOM 0 H GLU A 91 -16.324 1.683 -12.224 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.956 3.286 -12.851 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -16.924 3.966 -12.517 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -15.700 5.084 -13.085 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -16.337 2.413 -14.440 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -16.997 3.953 -14.955 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.293 3.172 -9.912 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.191 3.638 -8.527 1.00 1.00 C ATOM 1490 C ASN A 92 -13.831 3.313 -7.898 1.00 1.00 C ATOM 1491 O ASN A 92 -13.292 4.129 -7.148 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.303 2.999 -7.692 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.227 3.489 -6.252 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.005 2.698 -5.335 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -16.393 4.756 -6.003 1.00 1.00 N ATOM 0 H ASN A 92 -15.852 2.327 -10.032 1.00 1.00 H new ATOM 0 HA ASN A 92 -15.295 4.723 -8.539 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.275 3.247 -8.117 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.210 1.913 -7.720 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -16.339 5.099 -5.044 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -16.577 5.406 -6.767 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.297 2.133 -8.194 1.00 1.00 N ATOM 1503 CA TYR A 93 -12.005 1.704 -7.622 1.00 1.00 C ATOM 1504 C TYR A 93 -10.845 1.979 -8.576 1.00 1.00 C ATOM 1505 O TYR A 93 -11.035 2.366 -9.729 1.00 1.00 O ATOM 1506 CB TYR A 93 -12.075 0.194 -7.249 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.660 -0.707 -8.413 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.102 -0.422 -9.709 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.830 -1.818 -8.190 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.713 -1.241 -10.778 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.445 -2.634 -9.255 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.884 -2.347 -10.550 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.498 -3.151 -11.603 1.00 1.00 O ATOM 0 H TYR A 93 -13.727 1.454 -8.821 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.818 2.287 -6.720 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.427 0.002 -6.394 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -13.090 -0.056 -6.942 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.743 0.429 -9.886 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.488 -2.042 -7.190 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -12.053 -1.019 -11.779 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.807 -3.488 -9.078 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.923 -3.872 -11.271 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.626 1.774 -8.086 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.417 1.998 -8.894 1.00 1.00 C ATOM 1525 C HIS A 94 -7.321 0.996 -8.538 1.00 1.00 C ATOM 1526 O HIS A 94 -7.412 0.263 -7.554 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.901 3.438 -8.693 1.00 1.00 C ATOM 1528 CG HIS A 94 -7.994 3.824 -7.241 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.489 5.055 -6.838 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.660 3.158 -6.086 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.439 5.093 -5.495 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -7.943 3.962 -4.986 1.00 1.00 N ATOM 0 H HIS A 94 -9.442 1.454 -7.135 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.682 1.855 -9.942 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.868 3.513 -9.031 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.486 4.130 -9.299 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.242 2.163 -6.039 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -8.761 5.935 -4.900 1.00 1.00 H new ATOM 0 HE2 HIS A 94 -7.802 3.736 -4.001 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.279 0.980 -9.363 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.135 0.080 -9.164 1.00 1.00 C ATOM 1543 C VAL A 95 -3.927 0.877 -8.681 1.00 1.00 C ATOM 1544 O VAL A 95 -3.590 1.924 -9.235 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.803 -0.646 -10.479 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -4.428 0.369 -11.567 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -3.632 -1.615 -10.255 1.00 1.00 C ATOM 0 H VAL A 95 -6.198 1.582 -10.182 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.392 -0.663 -8.409 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.681 -1.204 -10.803 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.195 -0.158 -12.492 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.265 1.047 -11.736 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.557 0.941 -11.247 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -3.400 -2.127 -11.189 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -2.757 -1.057 -9.920 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -3.907 -2.349 -9.497 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.276 0.371 -7.640 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.098 1.031 -7.060 1.00 1.00 C ATOM 1559 C VAL A 96 -0.811 0.472 -7.656 1.00 1.00 C ATOM 1560 O VAL A 96 -0.640 -0.740 -7.791 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.088 0.836 -5.537 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -0.977 1.687 -4.912 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.440 1.266 -4.961 1.00 1.00 C ATOM 0 H VAL A 96 -3.540 -0.497 -7.174 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.153 2.094 -7.293 1.00 1.00 H new ATOM 0 HB VAL A 96 -1.908 -0.215 -5.310 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -0.974 1.545 -3.831 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.013 1.384 -5.320 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.153 2.738 -5.139 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.435 1.128 -3.880 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.617 2.316 -5.192 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.232 0.660 -5.400 1.00 1.00 H new ATOM 1573 N THR A 97 0.103 1.373 -8.005 1.00 1.00 N ATOM 1574 CA THR A 97 1.396 0.973 -8.590 1.00 1.00 C ATOM 1575 C THR A 97 2.548 1.590 -7.810 1.00 1.00 C ATOM 1576 O THR A 97 2.625 2.806 -7.641 1.00 1.00 O ATOM 1577 CB THR A 97 1.470 1.393 -10.065 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.748 1.049 -10.583 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.261 2.904 -10.214 1.00 1.00 C ATOM 0 H THR A 97 -0.018 2.380 -7.897 1.00 1.00 H new ATOM 0 HA THR A 97 1.478 -0.112 -8.531 1.00 1.00 H new ATOM 0 HB THR A 97 0.683 0.875 -10.614 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.801 1.313 -11.525 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.318 3.177 -11.268 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.281 3.176 -9.821 1.00 1.00 H new ATOM 0 HG23 THR A 97 2.035 3.435 -9.659 1.00 1.00 H new ATOM 1587 N ILE A 98 3.443 0.733 -7.328 1.00 1.00 N ATOM 1588 CA ILE A 98 4.603 1.174 -6.544 1.00 1.00 C ATOM 1589 C ILE A 98 5.897 0.740 -7.226 1.00 1.00 C ATOM 1590 O ILE A 98 6.056 -0.417 -7.616 1.00 1.00 O ATOM 1591 CB ILE A 98 4.528 0.562 -5.137 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.202 0.971 -4.470 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.703 1.079 -4.294 1.00 1.00 C ATOM 1594 CD1 ILE A 98 3.005 0.192 -3.171 1.00 1.00 C ATOM 0 H ILE A 98 3.391 -0.276 -7.465 1.00 1.00 H new ATOM 0 HA ILE A 98 4.593 2.262 -6.472 1.00 1.00 H new ATOM 0 HB ILE A 98 4.579 -0.524 -5.209 1.00 1.00 H new ATOM 0 HG12 ILE A 98 3.205 2.041 -4.264 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.370 0.779 -5.148 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.652 0.646 -3.295 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.643 0.793 -4.766 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.649 2.165 -4.222 1.00 1.00 H new ATOM 0 HD11 ILE A 98 2.064 0.489 -2.708 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.982 -0.876 -3.387 1.00 1.00 H new ATOM 0 HD13 ILE A 98 3.828 0.406 -2.490 1.00 1.00 H new ATOM 1606 N THR A 99 6.830 1.677 -7.356 1.00 1.00 N ATOM 1607 CA THR A 99 8.133 1.399 -7.986 1.00 1.00 C ATOM 1608 C THR A 99 9.253 1.611 -6.976 1.00 1.00 C ATOM 1609 O THR A 99 9.408 2.695 -6.413 1.00 1.00 O ATOM 1610 CB THR A 99 8.345 2.323 -9.193 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.260 2.170 -10.098 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.653 1.960 -9.903 1.00 1.00 C ATOM 0 H THR A 99 6.716 2.639 -7.036 1.00 1.00 H new ATOM 0 HA THR A 99 8.145 0.363 -8.325 1.00 1.00 H new ATOM 0 HB THR A 99 8.397 3.356 -8.850 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.392 2.760 -10.869 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.798 2.619 -10.759 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.487 2.076 -9.211 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.606 0.926 -10.245 1.00 1.00 H new ATOM 1620 N LEU A 100 10.044 0.569 -6.744 1.00 1.00 N ATOM 1621 CA LEU A 100 11.160 0.642 -5.782 1.00 1.00 C ATOM 1622 C LEU A 100 12.499 0.461 -6.491 1.00 1.00 C ATOM 1623 O LEU A 100 12.728 -0.526 -7.188 1.00 1.00 O ATOM 1624 CB LEU A 100 10.977 -0.445 -4.706 1.00 1.00 C ATOM 1625 CG LEU A 100 9.710 -0.159 -3.849 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.231 -1.443 -3.167 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.019 0.861 -2.742 1.00 1.00 C ATOM 0 H LEU A 100 9.941 -0.337 -7.202 1.00 1.00 H new ATOM 0 HA LEU A 100 11.158 1.625 -5.311 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.889 -1.423 -5.180 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.857 -0.480 -4.064 1.00 1.00 H new ATOM 0 HG LEU A 100 8.945 0.232 -4.519 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.344 -1.229 -2.571 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.988 -2.188 -3.924 1.00 1.00 H new ATOM 0 HD13 LEU A 100 10.019 -1.827 -2.520 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.119 1.046 -2.156 1.00 1.00 H new ATOM 0 HD22 LEU A 100 10.801 0.467 -2.092 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.357 1.795 -3.192 1.00 1.00 H new ATOM 1639 N THR A 101 13.387 1.432 -6.300 1.00 1.00 N ATOM 1640 CA THR A 101 14.726 1.402 -6.920 1.00 1.00 C ATOM 1641 C THR A 101 15.805 1.615 -5.869 1.00 1.00 C ATOM 1642 O THR A 101 15.686 2.467 -4.988 1.00 1.00 O ATOM 1643 CB THR A 101 14.833 2.500 -7.984 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.625 3.767 -7.377 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.776 2.268 -9.064 1.00 1.00 C ATOM 0 H THR A 101 13.212 2.254 -5.722 1.00 1.00 H new ATOM 0 HA THR A 101 14.869 0.426 -7.384 1.00 1.00 H new ATOM 0 HB THR A 101 15.824 2.474 -8.437 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.695 4.470 -8.056 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.852 3.049 -9.821 1.00 1.00 H new ATOM 0 HG22 THR A 101 13.938 1.295 -9.529 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.784 2.294 -8.614 1.00 1.00 H new ATOM 1653 N ALA A 102 16.877 0.837 -5.968 1.00 1.00 N ATOM 1654 CA ALA A 102 17.993 0.942 -5.022 1.00 1.00 C ATOM 1655 C ALA A 102 19.092 1.824 -5.596 1.00 1.00 C ATOM 1656 O ALA A 102 19.832 1.413 -6.490 1.00 1.00 O ATOM 1657 CB ALA A 102 18.550 -0.452 -4.722 1.00 1.00 C ATOM 0 H ALA A 102 17.001 0.127 -6.690 1.00 1.00 H new ATOM 0 HA ALA A 102 17.629 1.392 -4.098 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.379 -0.369 -4.019 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.766 -1.071 -4.287 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.903 -0.910 -5.646 1.00 1.00 H new ATOM 1663 N LEU A 103 19.205 3.041 -5.078 1.00 1.00 N ATOM 1664 CA LEU A 103 20.214 3.999 -5.540 1.00 1.00 C ATOM 1665 C LEU A 103 21.484 3.883 -4.698 1.00 1.00 C ATOM 1666 O LEU A 103 21.508 3.201 -3.675 1.00 1.00 O ATOM 1667 CB LEU A 103 19.649 5.421 -5.445 1.00 1.00 C ATOM 1668 CG LEU A 103 18.250 5.477 -6.081 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.742 6.921 -6.033 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.293 4.980 -7.544 1.00 1.00 C ATOM 0 H LEU A 103 18.607 3.394 -4.331 1.00 1.00 H new ATOM 0 HA LEU A 103 20.466 3.778 -6.577 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.595 5.730 -4.401 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.315 6.120 -5.951 1.00 1.00 H new ATOM 0 HG LEU A 103 17.576 4.827 -5.523 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.750 6.973 -6.482 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.689 7.254 -4.996 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.425 7.565 -6.587 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.293 5.028 -7.974 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.968 5.611 -8.123 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.649 3.950 -7.568 1.00 1.00 H new ATOM 1682 N LYS A 104 22.549 4.549 -5.132 1.00 1.00 N ATOM 1683 CA LYS A 104 23.832 4.514 -4.440 1.00 1.00 C ATOM 1684 C LYS A 104 23.747 5.082 -3.026 1.00 1.00 C ATOM 1685 O LYS A 104 24.347 4.518 -2.112 1.00 1.00 O ATOM 1686 CB LYS A 104 24.873 5.299 -5.243 1.00 1.00 C ATOM 1687 CG LYS A 104 25.127 4.594 -6.581 1.00 1.00 C ATOM 1688 CD LYS A 104 26.261 5.293 -7.347 1.00 1.00 C ATOM 1689 CE LYS A 104 25.835 6.696 -7.807 1.00 1.00 C ATOM 1690 NZ LYS A 104 26.795 7.188 -8.839 1.00 1.00 N ATOM 0 H LYS A 104 22.547 5.127 -5.972 1.00 1.00 H new ATOM 0 HA LYS A 104 24.126 3.468 -4.357 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.522 6.316 -5.417 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.802 5.375 -4.678 1.00 1.00 H new ATOM 0 HG2 LYS A 104 25.387 3.550 -6.406 1.00 1.00 H new ATOM 0 HG3 LYS A 104 24.217 4.599 -7.181 1.00 1.00 H new ATOM 0 HD2 LYS A 104 27.142 5.368 -6.710 1.00 1.00 H new ATOM 0 HD3 LYS A 104 26.543 4.693 -8.212 1.00 1.00 H new ATOM 0 HE2 LYS A 104 24.826 6.666 -8.217 1.00 1.00 H new ATOM 0 HE3 LYS A 104 25.814 7.379 -6.958 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 26.510 8.138 -9.153 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 27.751 7.230 -8.432 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 26.793 6.539 -9.652 1.00 1.00 H new ATOM 1704 N LYS A 105 23.020 6.177 -2.836 1.00 1.00 N ATOM 1705 CA LYS A 105 22.865 6.816 -1.532 1.00 1.00 C ATOM 1706 C LYS A 105 21.910 6.024 -0.651 1.00 1.00 C ATOM 1707 O LYS A 105 22.122 5.874 0.552 1.00 1.00 O ATOM 1708 CB LYS A 105 22.338 8.247 -1.710 1.00 1.00 C ATOM 1709 CG LYS A 105 23.403 9.117 -2.385 1.00 1.00 C ATOM 1710 CD LYS A 105 22.857 10.535 -2.572 1.00 1.00 C ATOM 1711 CE LYS A 105 23.937 11.427 -3.189 1.00 1.00 C ATOM 1712 NZ LYS A 105 24.316 10.895 -4.530 1.00 1.00 N ATOM 0 H LYS A 105 22.518 6.651 -3.587 1.00 1.00 H new ATOM 0 HA LYS A 105 23.841 6.845 -1.047 1.00 1.00 H new ATOM 0 HB2 LYS A 105 21.430 8.237 -2.312 1.00 1.00 H new ATOM 0 HB3 LYS A 105 22.073 8.669 -0.741 1.00 1.00 H new ATOM 0 HG2 LYS A 105 24.308 9.141 -1.777 1.00 1.00 H new ATOM 0 HG3 LYS A 105 23.678 8.691 -3.350 1.00 1.00 H new ATOM 0 HD2 LYS A 105 21.978 10.514 -3.216 1.00 1.00 H new ATOM 0 HD3 LYS A 105 22.540 10.942 -1.612 1.00 1.00 H new ATOM 0 HE2 LYS A 105 23.570 12.449 -3.282 1.00 1.00 H new ATOM 0 HE3 LYS A 105 24.811 11.460 -2.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 24.804 11.636 -5.072 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 24.949 10.078 -4.413 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 23.460 10.599 -5.041 1.00 1.00 H new ATOM 1726 N GLY A 106 20.832 5.518 -1.243 1.00 1.00 N ATOM 1727 CA GLY A 106 19.847 4.757 -0.495 1.00 1.00 C ATOM 1728 C GLY A 106 18.806 4.149 -1.428 1.00 1.00 C ATOM 1729 O GLY A 106 19.128 3.667 -2.514 1.00 1.00 O ATOM 0 H GLY A 106 20.622 5.623 -2.236 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.343 3.966 0.067 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.356 5.405 0.231 1.00 1.00 H new ATOM 1733 N VAL A 107 17.550 4.167 -0.991 1.00 1.00 N ATOM 1734 CA VAL A 107 16.440 3.606 -1.781 1.00 1.00 C ATOM 1735 C VAL A 107 15.334 4.645 -1.990 1.00 1.00 C ATOM 1736 O VAL A 107 14.911 5.329 -1.058 1.00 1.00 O ATOM 1737 CB VAL A 107 15.870 2.368 -1.052 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.524 2.723 0.399 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.611 1.847 -1.769 1.00 1.00 C ATOM 0 H VAL A 107 17.268 4.563 -0.094 1.00 1.00 H new ATOM 0 HA VAL A 107 16.819 3.316 -2.761 1.00 1.00 H new ATOM 0 HB VAL A 107 16.630 1.586 -1.062 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.123 1.844 0.903 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.423 3.059 0.916 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.779 3.519 0.411 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.225 0.975 -1.240 1.00 1.00 H new ATOM 0 HG22 VAL A 107 13.851 2.628 -1.783 1.00 1.00 H new ATOM 0 HG23 VAL A 107 14.864 1.568 -2.792 1.00 1.00 H new ATOM 1749 N GLU A 108 14.861 4.737 -3.228 1.00 1.00 N ATOM 1750 CA GLU A 108 13.785 5.675 -3.578 1.00 1.00 C ATOM 1751 C GLU A 108 12.458 4.935 -3.623 1.00 1.00 C ATOM 1752 O GLU A 108 12.376 3.797 -4.087 1.00 1.00 O ATOM 1753 CB GLU A 108 14.056 6.318 -4.944 1.00 1.00 C ATOM 1754 CG GLU A 108 12.966 7.357 -5.258 1.00 1.00 C ATOM 1755 CD GLU A 108 13.276 8.061 -6.576 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.409 7.980 -7.019 1.00 1.00 O ATOM 1757 OE2 GLU A 108 12.375 8.676 -7.122 1.00 1.00 O ATOM 0 H GLU A 108 15.201 4.177 -4.010 1.00 1.00 H new ATOM 0 HA GLU A 108 13.745 6.458 -2.821 1.00 1.00 H new ATOM 0 HB2 GLU A 108 15.036 6.795 -4.943 1.00 1.00 H new ATOM 0 HB3 GLU A 108 14.075 5.552 -5.719 1.00 1.00 H new ATOM 0 HG2 GLU A 108 11.993 6.868 -5.318 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.906 8.088 -4.452 1.00 1.00 H new ATOM 1764 N VAL A 109 11.408 5.588 -3.138 1.00 1.00 N ATOM 1765 CA VAL A 109 10.064 4.996 -3.121 1.00 1.00 C ATOM 1766 C VAL A 109 9.053 5.943 -3.768 1.00 1.00 C ATOM 1767 O VAL A 109 9.083 7.154 -3.552 1.00 1.00 O ATOM 1768 CB VAL A 109 9.660 4.657 -1.665 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.856 4.029 -0.937 1.00 1.00 C ATOM 1770 CG2 VAL A 109 9.221 5.926 -0.909 1.00 1.00 C ATOM 0 H VAL A 109 11.456 6.530 -2.749 1.00 1.00 H new ATOM 0 HA VAL A 109 10.072 4.073 -3.701 1.00 1.00 H new ATOM 0 HB VAL A 109 8.825 3.957 -1.692 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.573 3.790 0.088 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.158 3.117 -1.452 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.688 4.733 -0.929 1.00 1.00 H new ATOM 0 HG21 VAL A 109 8.942 5.663 0.111 1.00 1.00 H new ATOM 0 HG22 VAL A 109 10.044 6.640 -0.888 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.366 6.374 -1.415 1.00 1.00 H new ATOM 1780 N GLU A 110 8.147 5.382 -4.564 1.00 1.00 N ATOM 1781 CA GLU A 110 7.119 6.180 -5.247 1.00 1.00 C ATOM 1782 C GLU A 110 5.797 5.419 -5.297 1.00 1.00 C ATOM 1783 O GLU A 110 5.744 4.248 -5.672 1.00 1.00 O ATOM 1784 CB GLU A 110 7.589 6.517 -6.679 1.00 1.00 C ATOM 1785 CG GLU A 110 6.693 7.602 -7.311 1.00 1.00 C ATOM 1786 CD GLU A 110 5.315 7.038 -7.651 1.00 1.00 C ATOM 1787 OE1 GLU A 110 5.240 5.869 -7.988 1.00 1.00 O ATOM 1788 OE2 GLU A 110 4.354 7.782 -7.556 1.00 1.00 O ATOM 0 H GLU A 110 8.099 4.381 -4.755 1.00 1.00 H new ATOM 0 HA GLU A 110 6.965 7.105 -4.691 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.623 6.862 -6.655 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.567 5.618 -7.294 1.00 1.00 H new ATOM 0 HG2 GLU A 110 6.588 8.440 -6.622 1.00 1.00 H new ATOM 0 HG3 GLU A 110 7.165 7.989 -8.214 1.00 1.00 H new ATOM 1795 N LEU A 111 4.721 6.104 -4.920 1.00 1.00 N ATOM 1796 CA LEU A 111 3.369 5.523 -4.920 1.00 1.00 C ATOM 1797 C LEU A 111 2.434 6.397 -5.746 1.00 1.00 C ATOM 1798 O LEU A 111 2.391 7.617 -5.586 1.00 1.00 O ATOM 1799 CB LEU A 111 2.850 5.399 -3.473 1.00 1.00 C ATOM 1800 CG LEU A 111 1.468 4.651 -3.424 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.402 3.724 -2.202 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.305 5.656 -3.314 1.00 1.00 C ATOM 0 H LEU A 111 4.754 7.074 -4.606 1.00 1.00 H new ATOM 0 HA LEU A 111 3.404 4.528 -5.364 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.579 4.860 -2.868 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.744 6.392 -3.036 1.00 1.00 H new ATOM 0 HG LEU A 111 1.378 4.074 -4.344 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.439 3.214 -2.184 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.202 2.986 -2.261 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.518 4.313 -1.292 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.641 5.116 -3.282 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.418 6.245 -2.404 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.314 6.319 -4.179 1.00 1.00 H new ATOM 1814 N THR A 112 1.677 5.766 -6.638 1.00 1.00 N ATOM 1815 CA THR A 112 0.736 6.497 -7.505 1.00 1.00 C ATOM 1816 C THR A 112 -0.660 5.884 -7.446 1.00 1.00 C ATOM 1817 O THR A 112 -0.824 4.667 -7.368 1.00 1.00 O ATOM 1818 CB THR A 112 1.244 6.481 -8.955 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.604 6.890 -8.985 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.413 7.445 -9.804 1.00 1.00 C ATOM 0 H THR A 112 1.690 4.757 -6.785 1.00 1.00 H new ATOM 0 HA THR A 112 0.675 7.525 -7.147 1.00 1.00 H new ATOM 0 HB THR A 112 1.153 5.471 -9.355 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.842 7.299 -8.127 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.776 7.431 -10.832 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.633 7.138 -9.785 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.502 8.454 -9.402 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.668 6.750 -7.493 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.073 6.317 -7.452 1.00 1.00 C ATOM 1830 C GLN A 113 -3.919 7.192 -8.376 1.00 1.00 C ATOM 1831 O GLN A 113 -3.755 8.412 -8.428 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.602 6.408 -6.013 1.00 1.00 C ATOM 1833 CG GLN A 113 -4.993 5.766 -5.929 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.517 5.840 -4.500 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.050 5.109 -3.625 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.469 6.684 -4.210 1.00 1.00 N ATOM 0 H GLN A 113 -1.544 7.760 -7.560 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.137 5.283 -7.792 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -2.917 5.904 -5.331 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.653 7.451 -5.700 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.680 6.277 -6.604 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -4.943 4.727 -6.253 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -6.854 7.288 -4.936 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -6.828 6.740 -3.257 1.00 1.00 H new ATOM 1845 N ASP A 114 -4.832 6.562 -9.107 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.708 7.281 -10.059 1.00 1.00 C ATOM 1847 C ASP A 114 -7.175 7.286 -9.611 1.00 1.00 C ATOM 1848 O ASP A 114 -7.501 6.958 -8.470 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.587 6.618 -11.440 1.00 1.00 C ATOM 1850 CG ASP A 114 -5.855 5.123 -11.325 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -5.237 4.496 -10.480 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -6.666 4.625 -12.087 1.00 1.00 O ATOM 0 H ASP A 114 -4.994 5.556 -9.067 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.383 8.321 -10.101 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.296 7.071 -12.133 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -4.590 6.787 -11.848 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.050 7.673 -10.533 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.493 7.740 -10.299 1.00 1.00 C ATOM 1859 C ASN A 115 -9.892 8.706 -9.182 1.00 1.00 C ATOM 1860 O ASN A 115 -10.831 8.439 -8.431 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.054 6.355 -9.975 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.580 6.389 -10.023 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.161 7.113 -10.831 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.264 5.647 -9.199 1.00 1.00 N ATOM 0 H ASN A 115 -7.777 7.953 -11.475 1.00 1.00 H new ATOM 0 HA ASN A 115 -9.918 8.120 -11.228 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.675 5.623 -10.689 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.719 6.039 -8.987 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.284 5.665 -9.223 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -11.780 5.048 -8.530 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.212 9.841 -9.067 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.572 10.824 -8.041 1.00 1.00 C ATOM 1873 C ASN A 116 -10.738 11.654 -8.579 1.00 1.00 C ATOM 1874 O ASN A 116 -10.616 12.333 -9.598 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.375 11.726 -7.725 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.288 10.931 -7.005 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.585 10.151 -6.101 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.040 11.080 -7.360 1.00 1.00 N ATOM 0 H ASN A 116 -8.423 10.104 -9.657 1.00 1.00 H new ATOM 0 HA ASN A 116 -9.861 10.321 -7.118 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -7.976 12.148 -8.647 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.695 12.562 -7.104 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.308 10.549 -6.887 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -5.797 11.727 -8.110 1.00 1.00 H new ATOM 1885 N GLU A 117 -11.893 11.606 -7.922 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.067 12.338 -8.394 1.00 1.00 C ATOM 1887 C GLU A 117 -12.823 13.845 -8.425 1.00 1.00 C ATOM 1888 O GLU A 117 -13.248 14.529 -9.355 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.281 12.021 -7.510 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.560 12.568 -8.160 1.00 1.00 C ATOM 1891 CD GLU A 117 -16.766 12.241 -7.288 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.674 12.439 -6.089 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -17.765 11.801 -7.831 1.00 1.00 O ATOM 0 H GLU A 117 -12.042 11.072 -7.066 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.267 12.013 -9.415 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.367 10.944 -7.369 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -14.147 12.462 -6.522 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.478 13.647 -8.293 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.689 12.134 -9.151 1.00 1.00 H new ATOM 1900 N THR A 118 -12.135 14.376 -7.419 1.00 1.00 N ATOM 1901 CA THR A 118 -11.849 15.819 -7.360 1.00 1.00 C ATOM 1902 C THR A 118 -10.479 16.076 -6.749 1.00 1.00 C ATOM 1903 O THR A 118 -9.858 15.178 -6.180 1.00 1.00 O ATOM 1904 CB THR A 118 -12.912 16.534 -6.519 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.726 16.202 -5.151 1.00 1.00 O ATOM 1906 CG2 THR A 118 -14.309 16.097 -6.962 1.00 1.00 C ATOM 0 H THR A 118 -11.764 13.839 -6.635 1.00 1.00 H new ATOM 0 HA THR A 118 -11.863 16.205 -8.379 1.00 1.00 H new ATOM 0 HB THR A 118 -12.815 17.611 -6.655 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.403 16.658 -4.609 1.00 1.00 H new ATOM 0 HG21 THR A 118 -15.059 16.610 -6.359 1.00 1.00 H new ATOM 0 HG22 THR A 118 -14.453 16.349 -8.013 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.412 15.020 -6.830 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.006 17.313 -6.860 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.714 17.686 -6.305 1.00 1.00 C ATOM 1916 C GLU A 119 -8.713 17.414 -4.808 1.00 1.00 C ATOM 1917 O GLU A 119 -7.700 17.022 -4.231 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.446 19.172 -6.559 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.263 19.413 -8.057 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.163 20.907 -8.350 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.198 21.684 -7.408 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -8.055 21.254 -9.514 1.00 1.00 O ATOM 0 H GLU A 119 -10.499 18.072 -7.329 1.00 1.00 H new ATOM 0 HA GLU A 119 -7.931 17.098 -6.784 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.276 19.771 -6.183 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.554 19.488 -6.018 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.363 18.907 -8.405 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.102 18.984 -8.605 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.865 17.612 -4.174 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.997 17.378 -2.746 1.00 1.00 C ATOM 1931 C LYS A 120 -9.694 15.921 -2.437 1.00 1.00 C ATOM 1932 O LYS A 120 -9.027 15.610 -1.450 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.415 17.728 -2.283 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.637 19.238 -2.391 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.072 19.574 -1.980 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.315 21.076 -2.140 1.00 1.00 C ATOM 1937 NZ LYS A 120 -12.507 21.820 -1.135 1.00 1.00 N ATOM 0 H LYS A 120 -10.719 17.934 -4.630 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.289 18.013 -2.214 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -12.148 17.199 -2.893 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -11.562 17.402 -1.253 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -10.931 19.767 -1.751 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -11.453 19.571 -3.412 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -13.777 19.014 -2.594 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.244 19.276 -0.946 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.044 21.394 -3.147 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -14.374 21.300 -2.009 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -12.853 22.799 -1.067 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -12.594 21.357 -0.208 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.509 21.825 -1.427 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.170 15.011 -3.279 1.00 1.00 N ATOM 1952 CA GLU A 121 -9.938 13.589 -3.093 1.00 1.00 C ATOM 1953 C GLU A 121 -8.474 13.257 -3.336 1.00 1.00 C ATOM 1954 O GLU A 121 -7.881 12.455 -2.615 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.820 12.782 -4.048 1.00 1.00 C ATOM 1956 CG GLU A 121 -12.300 13.001 -3.708 1.00 1.00 C ATOM 1957 CD GLU A 121 -12.632 12.387 -2.351 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -11.892 11.520 -1.917 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -13.623 12.794 -1.764 1.00 1.00 O ATOM 0 H GLU A 121 -10.724 15.239 -4.104 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.193 13.327 -2.066 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -10.626 13.084 -5.077 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.575 11.722 -3.975 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -12.523 14.068 -3.695 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -12.927 12.554 -4.480 1.00 1.00 H new ATOM 1966 N GLN A 122 -7.863 13.876 -4.341 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.462 13.634 -4.642 1.00 1.00 C ATOM 1968 C GLN A 122 -5.626 14.085 -3.459 1.00 1.00 C ATOM 1969 O GLN A 122 -4.748 13.366 -2.983 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.047 14.410 -5.903 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.594 14.081 -6.275 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.164 14.920 -7.472 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -3.873 14.333 -8.599 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.102 16.145 -7.381 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.318 14.548 -4.959 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.305 12.571 -4.825 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.709 14.154 -6.730 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.152 15.481 -5.731 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -3.938 14.278 -5.427 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.500 13.021 -6.510 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.330 16.603 -6.499 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -3.823 16.703 -8.188 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.903 15.289 -2.966 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.185 15.827 -1.827 1.00 1.00 C ATOM 1985 C LYS A 123 -5.383 14.903 -0.640 1.00 1.00 C ATOM 1986 O LYS A 123 -4.444 14.600 0.096 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.707 17.232 -1.498 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.917 17.879 -0.339 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.451 18.150 -0.741 1.00 1.00 C ATOM 1990 CE LYS A 123 -2.820 19.140 0.248 1.00 1.00 C ATOM 1991 NZ LYS A 123 -3.521 20.452 0.152 1.00 1.00 N ATOM 0 H LYS A 123 -6.622 15.907 -3.342 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.122 15.898 -2.059 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.636 17.863 -2.384 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.762 17.175 -1.232 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.395 18.814 -0.048 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -4.942 17.224 0.532 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -2.887 17.217 -0.747 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.410 18.555 -1.752 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -2.891 18.751 1.264 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -1.760 19.265 0.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.857 21.218 0.383 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -3.879 20.584 -0.815 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -4.317 20.470 0.821 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.613 14.435 -0.449 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.951 13.531 0.632 1.00 1.00 C ATOM 2007 C HIS A 124 -6.154 12.246 0.481 1.00 1.00 C ATOM 2008 O HIS A 124 -5.686 11.669 1.462 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.453 13.228 0.587 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.854 12.417 1.785 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.911 12.956 3.060 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.248 11.108 1.913 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.330 11.984 3.891 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.548 10.837 3.243 1.00 1.00 N ATOM 0 H HIS A 124 -7.404 14.677 -1.046 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.708 13.990 1.590 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.019 14.159 0.563 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.695 12.685 -0.327 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.315 10.397 1.103 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.473 12.116 4.953 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.866 9.952 3.639 1.00 1.00 H new ATOM 2023 N SER A 125 -5.999 11.795 -0.760 1.00 1.00 N ATOM 2024 CA SER A 125 -5.248 10.581 -1.039 1.00 1.00 C ATOM 2025 C SER A 125 -3.777 10.809 -0.735 1.00 1.00 C ATOM 2026 O SER A 125 -3.161 10.056 0.017 1.00 1.00 O ATOM 2027 CB SER A 125 -5.412 10.181 -2.507 1.00 1.00 C ATOM 2028 OG SER A 125 -6.783 9.926 -2.777 1.00 1.00 O ATOM 0 H SER A 125 -6.384 12.253 -1.586 1.00 1.00 H new ATOM 0 HA SER A 125 -5.631 9.778 -0.409 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.044 10.976 -3.155 1.00 1.00 H new ATOM 0 HB3 SER A 125 -4.817 9.294 -2.722 1.00 1.00 H new ATOM 0 HG SER A 125 -7.285 10.767 -2.745 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.209 11.860 -1.318 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.807 12.194 -1.104 1.00 1.00 C ATOM 2036 C GLU A 126 -1.526 12.325 0.387 1.00 1.00 C ATOM 2037 O GLU A 126 -0.528 11.807 0.886 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.470 13.514 -1.811 1.00 1.00 C ATOM 2039 CG GLU A 126 -1.527 13.318 -3.328 1.00 1.00 C ATOM 2040 CD GLU A 126 -1.347 14.654 -4.046 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.171 15.655 -3.369 1.00 1.00 O ATOM 2042 OE2 GLU A 126 -1.387 14.656 -5.265 1.00 1.00 O ATOM 0 H GLU A 126 -3.701 12.497 -1.945 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.187 11.398 -1.517 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.174 14.289 -1.508 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -0.477 13.852 -1.516 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.748 12.622 -3.640 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -2.482 12.874 -3.608 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.410 13.014 1.103 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.250 13.199 2.535 1.00 1.00 C ATOM 2051 C ASP A 127 -2.293 11.848 3.237 1.00 1.00 C ATOM 2052 O ASP A 127 -1.514 11.586 4.154 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.365 14.097 3.074 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.168 14.350 4.566 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -2.282 13.740 5.145 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.906 15.155 5.110 1.00 1.00 O ATOM 0 H ASP A 127 -3.244 13.452 0.711 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.287 13.673 2.726 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.370 15.045 2.535 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.334 13.628 2.903 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.200 10.980 2.804 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.332 9.656 3.392 1.00 1.00 C ATOM 2063 C ASN A 128 -2.090 8.829 3.101 1.00 1.00 C ATOM 2064 O ASN A 128 -1.457 8.293 4.011 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.564 8.952 2.818 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.697 7.547 3.402 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.629 7.369 4.618 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.878 6.533 2.602 1.00 1.00 N ATOM 0 H ASN A 128 -3.855 11.172 2.046 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.446 9.760 4.471 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.459 9.532 3.043 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.485 8.895 1.732 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.963 5.591 2.984 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.934 6.682 1.594 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.731 8.723 1.826 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.559 7.962 1.444 1.00 1.00 C ATOM 2077 C TRP A 129 0.673 8.560 2.100 1.00 1.00 C ATOM 2078 O TRP A 129 1.552 7.830 2.559 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.411 7.927 -0.086 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.486 7.052 -0.660 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.520 7.471 -1.426 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.647 5.615 -0.503 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.308 6.380 -1.745 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.810 5.211 -1.199 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -0.902 4.631 0.170 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.222 3.877 -1.222 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.310 3.288 0.148 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.468 2.911 -0.547 1.00 1.00 C ATOM 0 H TRP A 129 -2.233 9.153 1.049 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.672 6.934 1.787 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.487 8.935 -0.495 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.572 7.545 -0.361 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.700 8.489 -1.737 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.153 6.431 -2.314 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.008 4.911 0.708 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.116 3.593 -1.757 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -0.729 2.541 0.669 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -2.777 1.876 -0.561 1.00 1.00 H new ATOM 2099 N ASN A 130 0.751 9.886 2.169 1.00 1.00 N ATOM 2100 CA ASN A 130 1.886 10.542 2.799 1.00 1.00 C ATOM 2101 C ASN A 130 1.964 10.081 4.250 1.00 1.00 C ATOM 2102 O ASN A 130 3.049 9.849 4.782 1.00 1.00 O ATOM 2103 CB ASN A 130 1.733 12.070 2.733 1.00 1.00 C ATOM 2104 CG ASN A 130 2.011 12.575 1.318 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.632 11.877 0.518 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.583 13.756 0.964 1.00 1.00 N ATOM 0 H ASN A 130 0.045 10.522 1.798 1.00 1.00 H new ATOM 0 HA ASN A 130 2.803 10.276 2.273 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.725 12.354 3.035 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.421 12.541 3.435 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.763 14.102 0.022 1.00 1.00 H new ATOM 0 HD22 ASN A 130 1.068 14.333 1.630 1.00 1.00 H new ATOM 2113 N THR A 131 0.806 9.940 4.889 1.00 1.00 N ATOM 2114 CA THR A 131 0.751 9.483 6.268 1.00 1.00 C ATOM 2115 C THR A 131 1.292 8.059 6.343 1.00 1.00 C ATOM 2116 O THR A 131 2.040 7.702 7.253 1.00 1.00 O ATOM 2117 CB THR A 131 -0.693 9.530 6.796 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.269 10.793 6.492 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.694 9.317 8.309 1.00 1.00 C ATOM 0 H THR A 131 -0.104 10.136 4.472 1.00 1.00 H new ATOM 0 HA THR A 131 1.360 10.140 6.889 1.00 1.00 H new ATOM 0 HB THR A 131 -1.277 8.742 6.321 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.710 10.749 5.618 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.718 9.351 8.681 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.256 8.346 8.540 1.00 1.00 H new ATOM 0 HG23 THR A 131 -0.108 10.102 8.787 1.00 1.00 H new ATOM 2127 N MET A 132 0.908 7.237 5.372 1.00 1.00 N ATOM 2128 CA MET A 132 1.369 5.851 5.328 1.00 1.00 C ATOM 2129 C MET A 132 2.877 5.820 5.108 1.00 1.00 C ATOM 2130 O MET A 132 3.617 5.159 5.839 1.00 1.00 O ATOM 2131 CB MET A 132 0.670 5.103 4.191 1.00 1.00 C ATOM 2132 CG MET A 132 -0.828 4.994 4.492 1.00 1.00 C ATOM 2133 SD MET A 132 -1.676 4.237 3.079 1.00 1.00 S ATOM 2134 CE MET A 132 -1.442 2.503 3.543 1.00 1.00 C ATOM 0 H MET A 132 0.284 7.502 4.610 1.00 1.00 H new ATOM 0 HA MET A 132 1.129 5.366 6.274 1.00 1.00 H new ATOM 0 HB2 MET A 132 0.824 5.628 3.248 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.102 4.109 4.077 1.00 1.00 H new ATOM 0 HG2 MET A 132 -0.987 4.395 5.389 1.00 1.00 H new ATOM 0 HG3 MET A 132 -1.242 5.982 4.692 1.00 1.00 H new ATOM 0 HE1 MET A 132 -1.899 1.860 2.791 1.00 1.00 H new ATOM 0 HE2 MET A 132 -0.376 2.284 3.608 1.00 1.00 H new ATOM 0 HE3 MET A 132 -1.910 2.319 4.510 1.00 1.00 H new ATOM 2144 N LEU A 133 3.338 6.552 4.100 1.00 1.00 N ATOM 2145 CA LEU A 133 4.763 6.622 3.799 1.00 1.00 C ATOM 2146 C LEU A 133 5.501 7.230 4.992 1.00 1.00 C ATOM 2147 O LEU A 133 6.586 6.773 5.354 1.00 1.00 O ATOM 2148 CB LEU A 133 5.001 7.464 2.512 1.00 1.00 C ATOM 2149 CG LEU A 133 5.012 6.590 1.233 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.208 5.602 1.240 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.685 5.824 1.100 1.00 1.00 C ATOM 0 H LEU A 133 2.747 7.104 3.479 1.00 1.00 H new ATOM 0 HA LEU A 133 5.148 5.618 3.619 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.221 8.221 2.426 1.00 1.00 H new ATOM 0 HB3 LEU A 133 5.950 7.993 2.597 1.00 1.00 H new ATOM 0 HG LEU A 133 5.126 7.250 0.373 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.190 5.002 0.330 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.142 6.162 1.287 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.134 4.947 2.108 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.706 5.214 0.197 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.547 5.181 1.969 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.860 6.534 1.039 1.00 1.00 H new ATOM 2163 N GLU A 134 4.911 8.247 5.614 1.00 1.00 N ATOM 2164 CA GLU A 134 5.506 8.899 6.771 1.00 1.00 C ATOM 2165 C GLU A 134 5.477 7.944 7.947 1.00 1.00 C ATOM 2166 O GLU A 134 6.424 7.854 8.728 1.00 1.00 O ATOM 2167 CB GLU A 134 4.722 10.174 7.104 1.00 1.00 C ATOM 2168 CG GLU A 134 5.385 10.927 8.265 1.00 1.00 C ATOM 2169 CD GLU A 134 4.602 12.205 8.567 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.498 12.338 8.061 1.00 1.00 O ATOM 2171 OE2 GLU A 134 5.118 13.031 9.300 1.00 1.00 O ATOM 0 H GLU A 134 4.013 8.639 5.331 1.00 1.00 H new ATOM 0 HA GLU A 134 6.539 9.170 6.553 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.674 10.818 6.226 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.696 9.918 7.368 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.418 10.292 9.150 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.416 11.173 8.010 1.00 1.00 H new ATOM 2178 N GLY A 135 4.381 7.203 8.076 1.00 1.00 N ATOM 2179 CA GLY A 135 4.225 6.240 9.146 1.00 1.00 C ATOM 2180 C GLY A 135 5.211 5.099 8.954 1.00 1.00 C ATOM 2181 O GLY A 135 5.799 4.603 9.916 1.00 1.00 O ATOM 0 H GLY A 135 3.583 7.257 7.443 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.394 6.721 10.109 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.205 5.855 9.156 1.00 1.00 H new ATOM 2185 N LEU A 136 5.401 4.681 7.707 1.00 1.00 N ATOM 2186 CA LEU A 136 6.322 3.605 7.376 1.00 1.00 C ATOM 2187 C LEU A 136 7.748 4.030 7.677 1.00 1.00 C ATOM 2188 O LEU A 136 8.534 3.264 8.233 1.00 1.00 O ATOM 2189 CB LEU A 136 6.173 3.223 5.885 1.00 1.00 C ATOM 2190 CG LEU A 136 7.178 2.081 5.491 1.00 1.00 C ATOM 2191 CD1 LEU A 136 6.497 1.052 4.572 1.00 1.00 C ATOM 2192 CD2 LEU A 136 8.394 2.654 4.740 1.00 1.00 C ATOM 0 H LEU A 136 4.921 5.079 6.900 1.00 1.00 H new ATOM 0 HA LEU A 136 6.085 2.732 7.984 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.152 2.896 5.690 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.351 4.100 5.262 1.00 1.00 H new ATOM 0 HG LEU A 136 7.502 1.604 6.416 1.00 1.00 H new ATOM 0 HD11 LEU A 136 7.210 0.270 4.311 1.00 1.00 H new ATOM 0 HD12 LEU A 136 5.646 0.609 5.089 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.152 1.547 3.664 1.00 1.00 H new ATOM 0 HD21 LEU A 136 9.075 1.844 4.478 1.00 1.00 H new ATOM 0 HD22 LEU A 136 8.058 3.154 3.831 1.00 1.00 H new ATOM 0 HD23 LEU A 136 8.911 3.371 5.378 1.00 1.00 H new ATOM 2204 N LYS A 137 8.095 5.260 7.317 1.00 1.00 N ATOM 2205 CA LYS A 137 9.433 5.765 7.556 1.00 1.00 C ATOM 2206 C LYS A 137 9.723 5.787 9.050 1.00 1.00 C ATOM 2207 O LYS A 137 10.865 5.591 9.468 1.00 1.00 O ATOM 2208 CB LYS A 137 9.584 7.176 6.975 1.00 1.00 C ATOM 2209 CG LYS A 137 11.050 7.611 7.058 1.00 1.00 C ATOM 2210 CD LYS A 137 11.207 8.994 6.425 1.00 1.00 C ATOM 2211 CE LYS A 137 12.675 9.419 6.471 1.00 1.00 C ATOM 2212 NZ LYS A 137 13.100 9.598 7.890 1.00 1.00 N ATOM 0 H LYS A 137 7.467 5.921 6.860 1.00 1.00 H new ATOM 0 HA LYS A 137 10.147 5.105 7.063 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.248 7.191 5.938 1.00 1.00 H new ATOM 0 HB3 LYS A 137 8.955 7.876 7.525 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.375 7.636 8.098 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.684 6.889 6.543 1.00 1.00 H new ATOM 0 HD2 LYS A 137 10.857 8.974 5.393 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.592 9.720 6.957 1.00 1.00 H new ATOM 0 HE2 LYS A 137 13.297 8.666 5.987 1.00 1.00 H new ATOM 0 HE3 LYS A 137 12.812 10.349 5.920 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 13.980 10.152 7.922 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 12.356 10.101 8.415 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 13.261 8.667 8.324 1.00 1.00 H new ATOM 2226 N LYS A 138 8.699 6.027 9.861 1.00 1.00 N ATOM 2227 CA LYS A 138 8.858 6.077 11.308 1.00 1.00 C ATOM 2228 C LYS A 138 9.362 4.735 11.853 1.00 1.00 C ATOM 2229 O LYS A 138 10.170 4.691 12.781 1.00 1.00 O ATOM 2230 CB LYS A 138 7.514 6.438 11.980 1.00 1.00 C ATOM 2231 CG LYS A 138 7.745 6.899 13.449 1.00 1.00 C ATOM 2232 CD LYS A 138 8.115 8.394 13.508 1.00 1.00 C ATOM 2233 CE LYS A 138 8.251 8.823 14.970 1.00 1.00 C ATOM 2234 NZ LYS A 138 9.407 8.113 15.588 1.00 1.00 N ATOM 0 H LYS A 138 7.745 6.191 9.538 1.00 1.00 H new ATOM 0 HA LYS A 138 9.597 6.845 11.539 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.021 7.231 11.417 1.00 1.00 H new ATOM 0 HB3 LYS A 138 6.849 5.574 11.964 1.00 1.00 H new ATOM 0 HG2 LYS A 138 6.844 6.720 14.036 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.541 6.306 13.899 1.00 1.00 H new ATOM 0 HD2 LYS A 138 9.050 8.570 12.977 1.00 1.00 H new ATOM 0 HD3 LYS A 138 7.349 8.990 13.012 1.00 1.00 H new ATOM 0 HE2 LYS A 138 8.397 9.901 15.032 1.00 1.00 H new ATOM 0 HE3 LYS A 138 7.335 8.593 15.515 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 9.693 8.607 16.457 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 9.132 7.137 15.819 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 10.203 8.099 14.919 1.00 1.00 H new ATOM 2248 N PHE A 139 8.878 3.637 11.282 1.00 1.00 N ATOM 2249 CA PHE A 139 9.285 2.302 11.731 1.00 1.00 C ATOM 2250 C PHE A 139 10.704 1.977 11.253 1.00 1.00 C ATOM 2251 O PHE A 139 11.562 1.556 12.029 1.00 1.00 O ATOM 2252 CB PHE A 139 8.292 1.243 11.204 1.00 1.00 C ATOM 2253 CG PHE A 139 8.391 -0.026 12.041 1.00 1.00 C ATOM 2254 CD1 PHE A 139 9.379 -0.976 11.755 1.00 1.00 C ATOM 2255 CD2 PHE A 139 7.505 -0.240 13.109 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.478 -2.141 12.529 1.00 1.00 C ATOM 2257 CE2 PHE A 139 7.606 -1.403 13.883 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.593 -2.353 13.593 1.00 1.00 C ATOM 0 H PHE A 139 8.208 3.640 10.513 1.00 1.00 H new ATOM 0 HA PHE A 139 9.279 2.287 12.821 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.276 1.635 11.242 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.508 1.018 10.160 1.00 1.00 H new ATOM 0 HD1 PHE A 139 10.065 -0.811 10.938 1.00 1.00 H new ATOM 0 HD2 PHE A 139 6.745 0.493 13.334 1.00 1.00 H new ATOM 0 HE1 PHE A 139 10.237 -2.875 12.304 1.00 1.00 H new ATOM 0 HE2 PHE A 139 6.923 -1.567 14.703 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.672 -3.249 14.190 1.00 1.00 H new ATOM 2268 N LEU A 140 10.943 2.179 9.961 1.00 1.00 N ATOM 2269 CA LEU A 140 12.258 1.905 9.386 1.00 1.00 C ATOM 2270 C LEU A 140 13.328 2.813 10.014 1.00 1.00 C ATOM 2271 O LEU A 140 14.428 2.356 10.323 1.00 1.00 O ATOM 2272 CB LEU A 140 12.198 2.102 7.849 1.00 1.00 C ATOM 2273 CG LEU A 140 11.686 0.825 7.136 1.00 1.00 C ATOM 2274 CD1 LEU A 140 12.717 -0.332 7.246 1.00 1.00 C ATOM 2275 CD2 LEU A 140 10.338 0.393 7.746 1.00 1.00 C ATOM 0 H LEU A 140 10.252 2.528 9.297 1.00 1.00 H new ATOM 0 HA LEU A 140 12.535 0.873 9.602 1.00 1.00 H new ATOM 0 HB2 LEU A 140 11.542 2.940 7.613 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.189 2.357 7.474 1.00 1.00 H new ATOM 0 HG LEU A 140 11.550 1.054 6.079 1.00 1.00 H new ATOM 0 HD11 LEU A 140 12.330 -1.214 6.736 1.00 1.00 H new ATOM 0 HD12 LEU A 140 13.656 -0.028 6.783 1.00 1.00 H new ATOM 0 HD13 LEU A 140 12.890 -0.566 8.296 1.00 1.00 H new ATOM 0 HD21 LEU A 140 9.982 -0.505 7.242 1.00 1.00 H new ATOM 0 HD22 LEU A 140 10.469 0.185 8.808 1.00 1.00 H new ATOM 0 HD23 LEU A 140 9.609 1.193 7.620 1.00 1.00 H new ATOM 2287 N GLU A 141 13.007 4.089 10.194 1.00 1.00 N ATOM 2288 CA GLU A 141 13.950 5.046 10.784 1.00 1.00 C ATOM 2289 C GLU A 141 14.051 4.827 12.296 1.00 1.00 C ATOM 2290 O GLU A 141 14.849 5.464 12.984 1.00 1.00 O ATOM 2291 CB GLU A 141 13.492 6.495 10.461 1.00 1.00 C ATOM 2292 CG GLU A 141 12.359 6.946 11.421 1.00 1.00 C ATOM 2293 CD GLU A 141 12.930 7.505 12.726 1.00 1.00 C ATOM 2294 OE1 GLU A 141 13.939 8.188 12.669 1.00 1.00 O ATOM 2295 OE2 GLU A 141 12.338 7.249 13.762 1.00 1.00 O ATOM 0 H GLU A 141 12.103 4.489 9.942 1.00 1.00 H new ATOM 0 HA GLU A 141 14.940 4.890 10.355 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.339 7.176 10.547 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.143 6.549 9.430 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.747 7.705 10.934 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.706 6.101 11.639 1.00 1.00 H new ATOM 2302 N ASN A 142 13.239 3.913 12.818 1.00 1.00 N ATOM 2303 CA ASN A 142 13.229 3.610 14.244 1.00 1.00 C ATOM 2304 C ASN A 142 14.582 3.069 14.682 1.00 1.00 C ATOM 2305 O ASN A 142 15.071 3.388 15.765 1.00 1.00 O ATOM 2306 CB ASN A 142 12.136 2.577 14.556 1.00 1.00 C ATOM 2307 CG ASN A 142 11.876 2.498 16.058 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.743 2.841 16.861 1.00 1.00 O ATOM 2309 ND2 ASN A 142 10.721 2.061 16.486 1.00 1.00 N ATOM 0 H ASN A 142 12.575 3.366 12.270 1.00 1.00 H new ATOM 0 HA ASN A 142 13.022 4.530 14.790 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.216 2.847 14.037 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.437 1.598 14.183 1.00 1.00 H new ATOM 0 HD21 ASN A 142 10.537 2.004 17.488 1.00 1.00 H new ATOM 0 HD22 ASN A 142 10.004 1.777 15.818 1.00 1.00 H new ATOM 2316 N LYS A 143 15.195 2.241 13.841 1.00 1.00 N ATOM 2317 CA LYS A 143 16.484 1.650 14.139 1.00 1.00 C ATOM 2318 C LYS A 143 17.549 2.720 14.301 1.00 1.00 C ATOM 2319 O LYS A 143 18.345 2.671 15.239 1.00 1.00 O ATOM 2320 CB LYS A 143 16.870 0.673 13.018 1.00 1.00 C ATOM 2321 CG LYS A 143 18.249 -0.002 13.314 1.00 1.00 C ATOM 2322 CD LYS A 143 19.388 0.679 12.508 1.00 1.00 C ATOM 2323 CE LYS A 143 19.446 0.114 11.079 1.00 1.00 C ATOM 2324 NZ LYS A 143 19.767 -1.341 11.138 1.00 1.00 N ATOM 0 H LYS A 143 14.809 1.965 12.938 1.00 1.00 H new ATOM 0 HA LYS A 143 16.412 1.108 15.082 1.00 1.00 H new ATOM 0 HB2 LYS A 143 16.101 -0.092 12.917 1.00 1.00 H new ATOM 0 HB3 LYS A 143 16.918 1.205 12.068 1.00 1.00 H new ATOM 0 HG2 LYS A 143 18.466 0.060 14.380 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.202 -1.061 13.059 1.00 1.00 H new ATOM 0 HD2 LYS A 143 19.224 1.756 12.474 1.00 1.00 H new ATOM 0 HD3 LYS A 143 20.343 0.518 13.009 1.00 1.00 H new ATOM 0 HE2 LYS A 143 18.491 0.268 10.576 1.00 1.00 H new ATOM 0 HE3 LYS A 143 20.202 0.642 10.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 20.275 -1.620 10.275 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 20.364 -1.531 11.968 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 18.886 -1.888 11.213 1.00 1.00 H new ATOM 2338 N VAL A 144 17.571 3.699 13.401 1.00 1.00 N ATOM 2339 CA VAL A 144 18.545 4.774 13.465 1.00 1.00 C ATOM 2340 C VAL A 144 18.288 5.646 14.687 1.00 1.00 C ATOM 2341 O VAL A 144 19.218 6.019 15.402 1.00 1.00 O ATOM 2342 CB VAL A 144 18.486 5.613 12.177 1.00 1.00 C ATOM 2343 CG1 VAL A 144 19.459 6.799 12.273 1.00 1.00 C ATOM 2344 CG2 VAL A 144 18.875 4.730 10.986 1.00 1.00 C ATOM 0 H VAL A 144 16.921 3.766 12.618 1.00 1.00 H new ATOM 0 HA VAL A 144 19.543 4.345 13.555 1.00 1.00 H new ATOM 0 HB VAL A 144 17.474 5.996 12.043 1.00 1.00 H new ATOM 0 HG11 VAL A 144 19.409 7.386 11.356 1.00 1.00 H new ATOM 0 HG12 VAL A 144 19.185 7.427 13.121 1.00 1.00 H new ATOM 0 HG13 VAL A 144 20.474 6.427 12.410 1.00 1.00 H new ATOM 0 HG21 VAL A 144 18.835 5.318 10.069 1.00 1.00 H new ATOM 0 HG22 VAL A 144 19.886 4.350 11.130 1.00 1.00 H new ATOM 0 HG23 VAL A 144 18.180 3.894 10.911 1.00 1.00 H new ATOM 2354 N SER A 145 17.026 5.980 14.940 1.00 1.00 N ATOM 2355 CA SER A 145 16.659 6.807 16.079 1.00 1.00 C ATOM 2356 C SER A 145 17.072 6.132 17.378 1.00 1.00 C ATOM 2357 O SER A 145 17.563 6.785 18.300 1.00 1.00 O ATOM 2358 CB SER A 145 15.151 7.048 16.086 1.00 1.00 C ATOM 2359 OG SER A 145 14.776 7.698 14.881 1.00 1.00 O ATOM 0 H SER A 145 16.236 5.686 14.365 1.00 1.00 H new ATOM 0 HA SER A 145 17.177 7.762 15.995 1.00 1.00 H new ATOM 0 HB2 SER A 145 14.620 6.101 16.183 1.00 1.00 H new ATOM 0 HB3 SER A 145 14.872 7.659 16.945 1.00 1.00 H new ATOM 0 HG SER A 145 14.809 7.058 14.140 1.00 1.00 H new ATOM 2365 N ALA A 146 16.868 4.821 17.451 1.00 1.00 N ATOM 2366 CA ALA A 146 17.216 4.052 18.637 1.00 1.00 C ATOM 2367 C ALA A 146 18.726 4.042 18.847 1.00 1.00 C ATOM 2368 O ALA A 146 19.215 3.092 19.432 1.00 1.00 O ATOM 2369 CB ALA A 146 16.712 2.617 18.487 1.00 1.00 C ATOM 2370 OXT ALA A 146 19.371 4.984 18.417 1.00 1.00 O ATOM 0 H ALA A 146 16.461 4.267 16.697 1.00 1.00 H new ATOM 0 HA ALA A 146 16.745 4.518 19.503 1.00 1.00 H new ATOM 0 HB1 ALA A 146 16.974 2.044 19.377 1.00 1.00 H new ATOM 0 HB2 ALA A 146 15.629 2.623 18.365 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.173 2.159 17.612 1.00 1.00 H new TER 2376 ALA A 146