USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1656 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 203 LYS NZ :NH3+ -176:sc= 0.0355 (180deg=0) USER MOD Set 1.2: A 205 TYR OH : rot -140:sc= 0.879 USER MOD Set 2.1: A 140 MET CE :methyl -171:sc= 0 (180deg=-0.0253) USER MOD Set 2.2: A 145 TYR OH : rot 110:sc= -0.0229 USER MOD Set 2.3: A 147 MET CE :methyl -121:sc= 0 (180deg=-0.702) USER MOD Set 3.1: A 118 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.1) USER MOD Set 3.2: A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 84 ASN : amide:sc= 0.204 K(o=-0.45,f=-7.7!) USER MOD Set 4.2: A 86 MET CE :methyl -131:sc= -0.654 (180deg=-1.34) USER MOD Set 5.1: A 51 HIS : no HE2:sc= -1.43 K(o=-1.8,f=-5!) USER MOD Set 5.2: A 88 ASN : amide:sc= -0.389 K(o=-1.8,f=-5.1!) USER MOD Set 6.1: A 19 SER OG : rot 77:sc= 0.576 USER MOD Set 6.2: A 20 HIS : no HD1:sc= 1.16 K(o=1.7,f=-3.5!) USER MOD Single : A 1 MET CE :methyl -156:sc= -0.169 (180deg=-0.825) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0877 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HE2:sc= -0.419 X(o=-0.42,f=-0.66) USER MOD Single : A 8 HIS : no HD1:sc= -0.417 K(o=-0.42,f=-1.9) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 10 HIS : no HD1:sc= 0.219 K(o=0.22,f=-3.1!) USER MOD Single : A 11 SER OG : rot -51:sc= 0.203 USER MOD Single : A 12 SER OG : rot -60:sc= -1.69! USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 0:sc= 0.293 USER MOD Single : A 28 LYS NZ :NH3+ 159:sc= 0.617 (180deg=-0.153!) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 62:sc= 0.524 USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= -0.0154 (180deg=-0.165) USER MOD Single : A 42 ASN : amide:sc=-0.00121 X(o=-0.0012,f=0) USER MOD Single : A 44 SER OG : rot 79:sc= -0.587 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.23) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0039 USER MOD Single : A 58 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0113) USER MOD Single : A 67 SER OG : rot 180:sc= -1.1 USER MOD Single : A 69 SER OG : rot 60:sc= 1.51 USER MOD Single : A 70 LYS NZ :NH3+ -168:sc= -0.0216 (180deg=-0.168) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.00027) USER MOD Single : A 72 TYR OH : rot 58:sc= 1.02 USER MOD Single : A 75 ASN : amide:sc= -1.89 K(o=-1.9,f=-6.6!) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.183 F(o=-2.2!,f=-0.18) USER MOD Single : A 79 TYR OH : rot 30:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -2.45! C(o=-2.5!,f=-2.3!) USER MOD Single : A 87 SER OG : rot 130:sc= -0.0369 USER MOD Single : A 92 SER OG : rot -84:sc= 0.948 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 93:sc= 1.29 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 115 LYS NZ :NH3+ -165:sc= 0.17 (180deg=0.118) USER MOD Single : A 117 HIS : +bothHN:sc= -2.56! C(o=-2.6!,f=-8.5!) USER MOD Single : A 126 TYR OH : rot 13:sc= 1.12 USER MOD Single : A 130 ASN : amide:sc= -2.17 K(o=-2.2,f=-5.3!) USER MOD Single : A 143 SER OG : rot -93:sc= -0.514! USER MOD Single : A 149 SER OG : rot 120:sc= 0.0275 USER MOD Single : A 152 LYS NZ :NH3+ 162:sc= 1.26 (180deg=0.779) USER MOD Single : A 154 GLN : amide:sc= -2.06! C(o=-2.1!,f=-4.9!) USER MOD Single : A 157 ASN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.894 USER MOD Single : A 166 SER OG : rot 98:sc= 0.951 USER MOD Single : A 173 LYS NZ :NH3+ 152:sc= -0.303 (180deg=-1.36!) USER MOD Single : A 174 MET CE :methyl 176:sc= 0 (180deg=-0.0243) USER MOD Single : A 177 CYS SG : rot -150:sc= -3.19! USER MOD Single : A 178 THR OG1 : rot 90:sc= -0.62 USER MOD Single : A 179 LYS NZ :NH3+ 157:sc= 1.18 (180deg=0.0262) USER MOD Single : A 191 HIS : no HE2:sc= 0.996 K(o=1,f=-3.4!) USER MOD Single : A 196 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : A 200 THR OG1 : rot -88:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -39.108 -26.599 13.758 1.00 0.00 N ATOM 2 CA MET A 1 -37.981 -26.630 12.827 1.00 0.00 C ATOM 3 C MET A 1 -37.873 -25.305 12.111 1.00 0.00 C ATOM 4 O MET A 1 -38.886 -24.621 11.894 1.00 0.00 O ATOM 5 CB MET A 1 -38.094 -27.776 11.805 1.00 0.00 C ATOM 6 CG MET A 1 -39.360 -27.740 10.956 1.00 0.00 C ATOM 7 SD MET A 1 -39.351 -28.927 9.599 1.00 0.00 S ATOM 8 CE MET A 1 -38.003 -28.277 8.610 1.00 0.00 C ATOM 0 H1 MET A 1 -39.665 -27.472 13.658 1.00 0.00 H new ATOM 0 H2 MET A 1 -38.752 -26.525 14.732 1.00 0.00 H new ATOM 0 H3 MET A 1 -39.710 -25.778 13.547 1.00 0.00 H new ATOM 0 HA MET A 1 -37.079 -26.810 13.412 1.00 0.00 H new ATOM 0 HB2 MET A 1 -37.227 -27.745 11.145 1.00 0.00 H new ATOM 0 HB3 MET A 1 -38.055 -28.726 12.337 1.00 0.00 H new ATOM 0 HG2 MET A 1 -40.221 -27.937 11.594 1.00 0.00 H new ATOM 0 HG3 MET A 1 -39.487 -26.737 10.550 1.00 0.00 H new ATOM 0 HE1 MET A 1 -38.124 -28.596 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 1 -38.010 -27.188 8.657 1.00 0.00 H new ATOM 0 HE3 MET A 1 -37.055 -28.651 8.997 1.00 0.00 H new ATOM 20 N GLY A 2 -36.667 -24.935 11.754 1.00 0.00 N ATOM 21 CA GLY A 2 -36.435 -23.683 11.092 1.00 0.00 C ATOM 22 C GLY A 2 -35.232 -22.986 11.670 1.00 0.00 C ATOM 23 O GLY A 2 -34.417 -22.420 10.942 1.00 0.00 O ATOM 0 H GLY A 2 -35.827 -25.491 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -36.285 -23.853 10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -37.313 -23.045 11.193 1.00 0.00 H new ATOM 27 N SER A 3 -35.112 -23.042 12.976 1.00 0.00 N ATOM 28 CA SER A 3 -34.006 -22.440 13.671 1.00 0.00 C ATOM 29 C SER A 3 -32.878 -23.469 13.758 1.00 0.00 C ATOM 30 O SER A 3 -33.149 -24.650 13.985 1.00 0.00 O ATOM 31 CB SER A 3 -34.460 -21.976 15.072 1.00 0.00 C ATOM 32 OG SER A 3 -33.483 -21.155 15.713 1.00 0.00 O ATOM 0 H SER A 3 -35.783 -23.509 13.586 1.00 0.00 H new ATOM 0 HA SER A 3 -33.645 -21.561 13.137 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.395 -21.423 14.984 1.00 0.00 H new ATOM 0 HB3 SER A 3 -34.663 -22.848 15.693 1.00 0.00 H new ATOM 0 HG SER A 3 -33.812 -20.883 16.595 1.00 0.00 H new ATOM 38 N SER A 4 -31.641 -23.009 13.544 1.00 0.00 N ATOM 39 CA SER A 4 -30.420 -23.827 13.522 1.00 0.00 C ATOM 40 C SER A 4 -30.356 -24.689 12.235 1.00 0.00 C ATOM 41 O SER A 4 -31.023 -25.726 12.119 1.00 0.00 O ATOM 42 CB SER A 4 -30.281 -24.694 14.795 1.00 0.00 C ATOM 43 OG SER A 4 -30.508 -23.919 15.978 1.00 0.00 O ATOM 0 H SER A 4 -31.454 -22.021 13.375 1.00 0.00 H new ATOM 0 HA SER A 4 -29.569 -23.146 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 4 -30.992 -25.519 14.756 1.00 0.00 H new ATOM 0 HB3 SER A 4 -29.284 -25.134 14.831 1.00 0.00 H new ATOM 0 HG SER A 4 -30.416 -24.492 16.767 1.00 0.00 H new ATOM 49 N HIS A 5 -29.596 -24.228 11.260 1.00 0.00 N ATOM 50 CA HIS A 5 -29.443 -24.940 9.992 1.00 0.00 C ATOM 51 C HIS A 5 -28.147 -25.710 9.972 1.00 0.00 C ATOM 52 O HIS A 5 -27.243 -25.419 10.771 1.00 0.00 O ATOM 53 CB HIS A 5 -29.489 -23.988 8.789 1.00 0.00 C ATOM 54 CG HIS A 5 -30.820 -23.389 8.517 1.00 0.00 C ATOM 55 ND1 HIS A 5 -31.126 -22.077 8.779 1.00 0.00 N ATOM 56 CD2 HIS A 5 -31.925 -23.927 7.969 1.00 0.00 C ATOM 57 CE1 HIS A 5 -32.362 -21.836 8.403 1.00 0.00 C ATOM 58 NE2 HIS A 5 -32.868 -22.945 7.910 1.00 0.00 N ATOM 0 H HIS A 5 -29.068 -23.357 11.317 1.00 0.00 H new ATOM 0 HA HIS A 5 -30.282 -25.631 9.911 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -28.771 -23.184 8.953 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -29.163 -24.531 7.902 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -32.043 -24.948 7.637 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -32.875 -20.889 8.485 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -33.813 -23.053 7.543 1.00 0.00 H new ATOM 67 N HIS A 6 -28.057 -26.685 9.045 1.00 0.00 N ATOM 68 CA HIS A 6 -26.894 -27.575 8.864 1.00 0.00 C ATOM 69 C HIS A 6 -26.694 -28.472 10.091 1.00 0.00 C ATOM 70 O HIS A 6 -27.103 -29.634 10.095 1.00 0.00 O ATOM 71 CB HIS A 6 -25.599 -26.770 8.511 1.00 0.00 C ATOM 72 CG HIS A 6 -24.352 -27.593 8.276 1.00 0.00 C ATOM 73 ND1 HIS A 6 -24.046 -28.158 7.070 1.00 0.00 N ATOM 74 CD2 HIS A 6 -23.326 -27.909 9.102 1.00 0.00 C ATOM 75 CE1 HIS A 6 -22.897 -28.778 7.155 1.00 0.00 C ATOM 76 NE2 HIS A 6 -22.437 -28.644 8.375 1.00 0.00 N ATOM 0 H HIS A 6 -28.810 -26.880 8.385 1.00 0.00 H new ATOM 0 HA HIS A 6 -27.101 -28.224 8.013 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -25.795 -26.179 7.616 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -25.400 -26.067 9.320 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -23.230 -27.631 10.141 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -22.409 -29.312 6.353 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -21.558 -29.027 8.723 1.00 0.00 H new ATOM 85 N HIS A 7 -26.114 -27.884 11.104 1.00 0.00 N ATOM 86 CA HIS A 7 -25.753 -28.465 12.374 1.00 0.00 C ATOM 87 C HIS A 7 -24.841 -27.433 12.997 1.00 0.00 C ATOM 88 O HIS A 7 -23.627 -27.463 12.797 1.00 0.00 O ATOM 89 CB HIS A 7 -25.011 -29.826 12.227 1.00 0.00 C ATOM 90 CG HIS A 7 -24.762 -30.545 13.522 1.00 0.00 C ATOM 91 ND1 HIS A 7 -25.639 -31.454 14.060 1.00 0.00 N ATOM 92 CD2 HIS A 7 -23.727 -30.484 14.376 1.00 0.00 C ATOM 93 CE1 HIS A 7 -25.154 -31.913 15.187 1.00 0.00 C ATOM 94 NE2 HIS A 7 -23.998 -31.343 15.398 1.00 0.00 N ATOM 0 H HIS A 7 -25.859 -26.898 11.059 1.00 0.00 H new ATOM 0 HA HIS A 7 -26.636 -28.690 12.973 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -25.594 -30.474 11.573 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -24.055 -29.652 11.733 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -26.530 -31.729 13.646 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -22.845 -29.869 14.272 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -25.629 -32.638 15.831 1.00 0.00 H new ATOM 103 N HIS A 8 -25.426 -26.470 13.643 1.00 0.00 N ATOM 104 CA HIS A 8 -24.676 -25.353 14.152 1.00 0.00 C ATOM 105 C HIS A 8 -24.891 -25.213 15.646 1.00 0.00 C ATOM 106 O HIS A 8 -25.897 -24.660 16.084 1.00 0.00 O ATOM 107 CB HIS A 8 -25.103 -24.058 13.405 1.00 0.00 C ATOM 108 CG HIS A 8 -24.235 -22.846 13.649 1.00 0.00 C ATOM 109 ND1 HIS A 8 -23.262 -22.450 12.774 1.00 0.00 N ATOM 110 CD2 HIS A 8 -24.217 -21.936 14.657 1.00 0.00 C ATOM 111 CE1 HIS A 8 -22.684 -21.361 13.218 1.00 0.00 C ATOM 112 NE2 HIS A 8 -23.235 -21.024 14.360 1.00 0.00 N ATOM 0 H HIS A 8 -26.427 -26.432 13.833 1.00 0.00 H new ATOM 0 HA HIS A 8 -23.613 -25.522 13.981 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -25.114 -24.265 12.335 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -26.125 -23.814 13.694 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -24.855 -21.931 15.528 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -21.885 -20.828 12.725 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -22.977 -20.219 14.931 1.00 0.00 H new ATOM 121 N HIS A 9 -23.985 -25.746 16.422 1.00 0.00 N ATOM 122 CA HIS A 9 -24.062 -25.598 17.861 1.00 0.00 C ATOM 123 C HIS A 9 -22.781 -24.916 18.371 1.00 0.00 C ATOM 124 O HIS A 9 -22.676 -23.703 18.296 1.00 0.00 O ATOM 125 CB HIS A 9 -24.351 -26.962 18.565 1.00 0.00 C ATOM 126 CG HIS A 9 -24.598 -26.889 20.052 1.00 0.00 C ATOM 127 ND1 HIS A 9 -23.657 -27.237 21.000 1.00 0.00 N ATOM 128 CD2 HIS A 9 -25.694 -26.511 20.741 1.00 0.00 C ATOM 129 CE1 HIS A 9 -24.168 -27.070 22.199 1.00 0.00 C ATOM 130 NE2 HIS A 9 -25.402 -26.629 22.072 1.00 0.00 N ATOM 0 H HIS A 9 -23.186 -26.285 16.089 1.00 0.00 H new ATOM 0 HA HIS A 9 -24.906 -24.957 18.115 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -25.221 -27.417 18.092 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -23.507 -27.628 18.387 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -26.630 -26.177 20.319 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -23.660 -27.262 23.133 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -26.036 -26.411 22.840 1.00 0.00 H new ATOM 139 N HIS A 10 -21.791 -25.717 18.744 1.00 0.00 N ATOM 140 CA HIS A 10 -20.469 -25.310 19.303 1.00 0.00 C ATOM 141 C HIS A 10 -19.754 -26.561 19.669 1.00 0.00 C ATOM 142 O HIS A 10 -20.337 -27.401 20.370 1.00 0.00 O ATOM 143 CB HIS A 10 -20.530 -24.415 20.578 1.00 0.00 C ATOM 144 CG HIS A 10 -20.673 -22.933 20.348 1.00 0.00 C ATOM 145 ND1 HIS A 10 -21.564 -22.142 21.037 1.00 0.00 N ATOM 146 CD2 HIS A 10 -20.011 -22.099 19.511 1.00 0.00 C ATOM 147 CE1 HIS A 10 -21.446 -20.899 20.630 1.00 0.00 C ATOM 148 NE2 HIS A 10 -20.514 -20.842 19.707 1.00 0.00 N ATOM 0 H HIS A 10 -21.875 -26.731 18.668 1.00 0.00 H new ATOM 0 HA HIS A 10 -19.976 -24.710 18.538 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -21.368 -24.748 21.190 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -19.623 -24.585 21.159 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -19.231 -22.375 18.817 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -22.021 -20.061 20.995 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -20.214 -19.999 19.217 1.00 0.00 H new ATOM 157 N SER A 11 -18.528 -26.708 19.172 1.00 0.00 N ATOM 158 CA SER A 11 -17.698 -27.893 19.389 1.00 0.00 C ATOM 159 C SER A 11 -18.440 -29.130 18.859 1.00 0.00 C ATOM 160 O SER A 11 -18.384 -30.224 19.428 1.00 0.00 O ATOM 161 CB SER A 11 -17.320 -28.025 20.887 1.00 0.00 C ATOM 162 OG SER A 11 -16.363 -29.064 21.106 1.00 0.00 O ATOM 0 H SER A 11 -18.075 -25.997 18.598 1.00 0.00 H new ATOM 0 HA SER A 11 -16.761 -27.800 18.840 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.916 -27.078 21.244 1.00 0.00 H new ATOM 0 HB3 SER A 11 -18.217 -28.229 21.471 1.00 0.00 H new ATOM 0 HG SER A 11 -16.672 -29.889 20.676 1.00 0.00 H new ATOM 168 N SER A 12 -19.115 -28.937 17.756 1.00 0.00 N ATOM 169 CA SER A 12 -19.901 -29.962 17.156 1.00 0.00 C ATOM 170 C SER A 12 -19.104 -30.673 16.069 1.00 0.00 C ATOM 171 O SER A 12 -19.185 -30.312 14.886 1.00 0.00 O ATOM 172 CB SER A 12 -21.169 -29.337 16.599 1.00 0.00 C ATOM 173 OG SER A 12 -21.809 -28.556 17.603 1.00 0.00 O ATOM 0 H SER A 12 -19.129 -28.051 17.250 1.00 0.00 H new ATOM 0 HA SER A 12 -20.172 -30.712 17.899 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.929 -28.712 15.739 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.845 -30.117 16.248 1.00 0.00 H new ATOM 0 HG SER A 12 -22.041 -29.128 18.364 1.00 0.00 H new ATOM 179 N GLY A 13 -18.276 -31.627 16.498 1.00 0.00 N ATOM 180 CA GLY A 13 -17.450 -32.387 15.588 1.00 0.00 C ATOM 181 C GLY A 13 -16.442 -31.508 14.884 1.00 0.00 C ATOM 182 O GLY A 13 -16.443 -31.399 13.656 1.00 0.00 O ATOM 0 H GLY A 13 -18.167 -31.885 17.479 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.929 -33.171 16.137 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -18.081 -32.881 14.849 1.00 0.00 H new ATOM 186 N LEU A 14 -15.610 -30.853 15.649 1.00 0.00 N ATOM 187 CA LEU A 14 -14.641 -29.950 15.086 1.00 0.00 C ATOM 188 C LEU A 14 -13.329 -30.650 14.847 1.00 0.00 C ATOM 189 O LEU A 14 -12.581 -30.925 15.790 1.00 0.00 O ATOM 190 CB LEU A 14 -14.405 -28.737 15.996 1.00 0.00 C ATOM 191 CG LEU A 14 -15.620 -27.887 16.360 1.00 0.00 C ATOM 192 CD1 LEU A 14 -15.191 -26.713 17.216 1.00 0.00 C ATOM 193 CD2 LEU A 14 -16.349 -27.401 15.121 1.00 0.00 C ATOM 0 H LEU A 14 -15.583 -30.928 16.666 1.00 0.00 H new ATOM 0 HA LEU A 14 -15.046 -29.603 14.136 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.953 -29.093 16.922 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.673 -28.090 15.512 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.312 -28.510 16.927 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -16.063 -26.111 17.472 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.723 -27.080 18.129 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.478 -26.101 16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -17.208 -26.799 15.417 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.674 -26.796 14.515 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.689 -28.258 14.539 1.00 0.00 H new ATOM 205 N VAL A 15 -13.075 -30.993 13.616 1.00 0.00 N ATOM 206 CA VAL A 15 -11.793 -31.527 13.230 1.00 0.00 C ATOM 207 C VAL A 15 -11.150 -30.521 12.277 1.00 0.00 C ATOM 208 O VAL A 15 -11.399 -30.553 11.068 1.00 0.00 O ATOM 209 CB VAL A 15 -11.895 -32.932 12.549 1.00 0.00 C ATOM 210 CG1 VAL A 15 -10.514 -33.470 12.193 1.00 0.00 C ATOM 211 CG2 VAL A 15 -12.615 -33.915 13.450 1.00 0.00 C ATOM 0 H VAL A 15 -13.746 -30.912 12.852 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.189 -31.675 14.125 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.468 -32.812 11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.615 -34.447 11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -10.023 -32.783 11.504 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.916 -33.564 13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.674 -34.885 12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -12.068 -34.018 14.387 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.621 -33.550 13.656 1.00 0.00 H new ATOM 221 N PRO A 16 -10.401 -29.551 12.808 1.00 0.00 N ATOM 222 CA PRO A 16 -9.773 -28.526 12.008 1.00 0.00 C ATOM 223 C PRO A 16 -8.480 -29.017 11.372 1.00 0.00 C ATOM 224 O PRO A 16 -7.562 -29.449 12.065 1.00 0.00 O ATOM 225 CB PRO A 16 -9.486 -27.387 13.009 1.00 0.00 C ATOM 226 CG PRO A 16 -10.009 -27.868 14.330 1.00 0.00 C ATOM 227 CD PRO A 16 -10.104 -29.358 14.230 1.00 0.00 C ATOM 0 HA PRO A 16 -10.408 -28.215 11.178 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.418 -27.174 13.064 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.980 -26.464 12.705 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -9.343 -27.575 15.141 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -10.984 -27.430 14.544 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.174 -29.846 14.522 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.890 -29.760 14.869 1.00 0.00 H new ATOM 235 N ARG A 17 -8.416 -28.981 10.060 1.00 0.00 N ATOM 236 CA ARG A 17 -7.229 -29.423 9.355 1.00 0.00 C ATOM 237 C ARG A 17 -6.164 -28.331 9.320 1.00 0.00 C ATOM 238 O ARG A 17 -6.225 -27.402 8.505 1.00 0.00 O ATOM 239 CB ARG A 17 -7.530 -29.958 7.930 1.00 0.00 C ATOM 240 CG ARG A 17 -8.224 -31.331 7.869 1.00 0.00 C ATOM 241 CD ARG A 17 -9.708 -31.256 8.177 1.00 0.00 C ATOM 242 NE ARG A 17 -10.416 -30.474 7.158 1.00 0.00 N ATOM 243 CZ ARG A 17 -11.430 -29.639 7.387 1.00 0.00 C ATOM 244 NH1 ARG A 17 -11.941 -29.534 8.588 1.00 0.00 N ATOM 245 NH2 ARG A 17 -11.953 -28.932 6.392 1.00 0.00 N ATOM 0 H ARG A 17 -9.170 -28.651 9.458 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.836 -30.266 9.923 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.156 -29.231 7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.592 -30.020 7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.085 -31.759 6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -7.745 -32.007 8.577 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.125 -32.262 8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.857 -30.803 9.157 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.106 -30.578 6.192 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -11.563 -30.092 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.717 -28.894 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.579 -29.026 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.729 -28.295 6.572 1.00 0.00 H new ATOM 259 N GLY A 18 -5.243 -28.410 10.249 1.00 0.00 N ATOM 260 CA GLY A 18 -4.152 -27.481 10.322 1.00 0.00 C ATOM 261 C GLY A 18 -2.840 -28.207 10.200 1.00 0.00 C ATOM 262 O GLY A 18 -2.230 -28.585 11.205 1.00 0.00 O ATOM 0 H GLY A 18 -5.233 -29.125 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.241 -26.741 9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.189 -26.939 11.267 1.00 0.00 H new ATOM 266 N SER A 19 -2.422 -28.433 8.977 1.00 0.00 N ATOM 267 CA SER A 19 -1.205 -29.158 8.666 1.00 0.00 C ATOM 268 C SER A 19 0.054 -28.304 8.887 1.00 0.00 C ATOM 269 O SER A 19 1.169 -28.826 8.960 1.00 0.00 O ATOM 270 CB SER A 19 -1.301 -29.603 7.216 1.00 0.00 C ATOM 271 OG SER A 19 -1.766 -28.521 6.410 1.00 0.00 O ATOM 0 H SER A 19 -2.927 -28.113 8.150 1.00 0.00 H new ATOM 0 HA SER A 19 -1.112 -30.014 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 19 -0.326 -29.939 6.863 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.980 -30.451 7.130 1.00 0.00 H new ATOM 0 HG SER A 19 -1.035 -27.885 6.263 1.00 0.00 H new ATOM 277 N HIS A 20 -0.148 -27.008 9.009 1.00 0.00 N ATOM 278 CA HIS A 20 0.906 -26.022 9.148 1.00 0.00 C ATOM 279 C HIS A 20 0.255 -24.723 9.547 1.00 0.00 C ATOM 280 O HIS A 20 -0.963 -24.708 9.720 1.00 0.00 O ATOM 281 CB HIS A 20 1.708 -25.869 7.812 1.00 0.00 C ATOM 282 CG HIS A 20 0.885 -25.584 6.577 1.00 0.00 C ATOM 283 ND1 HIS A 20 0.564 -26.547 5.659 1.00 0.00 N ATOM 284 CD2 HIS A 20 0.333 -24.442 6.116 1.00 0.00 C ATOM 285 CE1 HIS A 20 -0.147 -26.018 4.695 1.00 0.00 C ATOM 286 NE2 HIS A 20 -0.302 -24.743 4.949 1.00 0.00 N ATOM 0 H HIS A 20 -1.082 -26.598 9.014 1.00 0.00 H new ATOM 0 HA HIS A 20 1.624 -26.332 9.907 1.00 0.00 H new ATOM 0 HB2 HIS A 20 2.433 -25.064 7.936 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.275 -26.785 7.644 1.00 0.00 H new ATOM 0 HD2 HIS A 20 0.385 -23.471 6.585 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.539 -26.544 3.837 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -0.816 -24.081 4.367 1.00 0.00 H new ATOM 295 N MET A 21 1.041 -23.658 9.701 1.00 0.00 N ATOM 296 CA MET A 21 0.496 -22.324 10.021 1.00 0.00 C ATOM 297 C MET A 21 -0.461 -21.862 8.915 1.00 0.00 C ATOM 298 O MET A 21 -0.049 -21.617 7.782 1.00 0.00 O ATOM 299 CB MET A 21 1.637 -21.285 10.257 1.00 0.00 C ATOM 300 CG MET A 21 2.589 -21.085 9.078 1.00 0.00 C ATOM 301 SD MET A 21 3.942 -19.951 9.433 1.00 0.00 S ATOM 302 CE MET A 21 4.901 -20.120 7.924 1.00 0.00 C ATOM 0 H MET A 21 2.057 -23.685 9.611 1.00 0.00 H new ATOM 0 HA MET A 21 -0.067 -22.399 10.951 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.186 -20.324 10.506 1.00 0.00 H new ATOM 0 HB3 MET A 21 2.219 -21.599 11.124 1.00 0.00 H new ATOM 0 HG2 MET A 21 3.002 -22.051 8.786 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.024 -20.709 8.225 1.00 0.00 H new ATOM 0 HE1 MET A 21 5.781 -19.480 7.979 1.00 0.00 H new ATOM 0 HE2 MET A 21 5.214 -21.157 7.806 1.00 0.00 H new ATOM 0 HE3 MET A 21 4.291 -19.826 7.070 1.00 0.00 H new ATOM 312 N VAL A 22 -1.729 -21.813 9.232 1.00 0.00 N ATOM 313 CA VAL A 22 -2.740 -21.443 8.265 1.00 0.00 C ATOM 314 C VAL A 22 -2.878 -19.929 8.186 1.00 0.00 C ATOM 315 O VAL A 22 -3.166 -19.265 9.196 1.00 0.00 O ATOM 316 CB VAL A 22 -4.118 -22.092 8.586 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.161 -21.679 7.563 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.004 -23.613 8.636 1.00 0.00 C ATOM 0 H VAL A 22 -2.092 -22.026 10.161 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.414 -21.822 7.297 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.434 -21.736 9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.115 -22.145 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.273 -20.595 7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.845 -22.000 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.979 -24.044 8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.658 -23.984 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.293 -23.899 9.411 1.00 0.00 H new ATOM 328 N LYS A 23 -2.684 -19.395 7.005 1.00 0.00 N ATOM 329 CA LYS A 23 -2.754 -17.975 6.789 1.00 0.00 C ATOM 330 C LYS A 23 -4.079 -17.608 6.116 1.00 0.00 C ATOM 331 O LYS A 23 -4.671 -18.432 5.387 1.00 0.00 O ATOM 332 CB LYS A 23 -1.528 -17.490 5.988 1.00 0.00 C ATOM 333 CG LYS A 23 -1.423 -17.990 4.535 1.00 0.00 C ATOM 334 CD LYS A 23 -0.082 -17.605 3.899 1.00 0.00 C ATOM 335 CE LYS A 23 0.148 -16.107 3.951 1.00 0.00 C ATOM 336 NZ LYS A 23 1.414 -15.693 3.313 1.00 0.00 N ATOM 0 H LYS A 23 -2.473 -19.936 6.166 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.728 -17.460 7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.537 -16.400 5.975 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.628 -17.796 6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.538 -19.074 4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.239 -17.571 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.728 -18.117 4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.060 -17.942 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.682 -15.601 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.149 -15.781 4.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.515 -14.660 3.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.213 -16.151 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.407 -15.976 2.312 1.00 0.00 H new ATOM 350 N TYR A 24 -4.561 -16.408 6.376 1.00 0.00 N ATOM 351 CA TYR A 24 -5.844 -15.963 5.848 1.00 0.00 C ATOM 352 C TYR A 24 -5.666 -14.659 5.109 1.00 0.00 C ATOM 353 O TYR A 24 -4.701 -13.921 5.348 1.00 0.00 O ATOM 354 CB TYR A 24 -6.870 -15.767 6.982 1.00 0.00 C ATOM 355 CG TYR A 24 -7.026 -16.964 7.886 1.00 0.00 C ATOM 356 CD1 TYR A 24 -7.820 -18.046 7.526 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.354 -17.016 9.095 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.933 -19.147 8.354 1.00 0.00 C ATOM 359 CE2 TYR A 24 -6.465 -18.098 9.922 1.00 0.00 C ATOM 360 CZ TYR A 24 -7.251 -19.164 9.553 1.00 0.00 C ATOM 361 OH TYR A 24 -7.338 -20.265 10.381 1.00 0.00 O ATOM 0 H TYR A 24 -4.082 -15.717 6.953 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.216 -16.729 5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.571 -14.908 7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.839 -15.528 6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.355 -18.026 6.588 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -5.730 -16.185 9.390 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -8.549 -19.986 8.065 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.936 -18.116 10.864 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.920 -20.938 9.971 1.00 0.00 H new ATOM 371 N PHE A 25 -6.558 -14.385 4.200 1.00 0.00 N ATOM 372 CA PHE A 25 -6.530 -13.155 3.455 1.00 0.00 C ATOM 373 C PHE A 25 -7.899 -12.581 3.302 1.00 0.00 C ATOM 374 O PHE A 25 -8.879 -13.315 3.153 1.00 0.00 O ATOM 375 CB PHE A 25 -5.914 -13.332 2.068 1.00 0.00 C ATOM 376 CG PHE A 25 -4.428 -13.499 2.059 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.858 -14.737 1.861 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.600 -12.406 2.250 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.491 -14.882 1.853 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.235 -12.543 2.244 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.680 -13.782 2.044 1.00 0.00 C ATOM 0 H PHE A 25 -7.327 -15.008 3.953 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.907 -12.470 4.030 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.366 -14.203 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.172 -12.466 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.490 -15.600 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.036 -11.430 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.052 -15.856 1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.601 -11.682 2.396 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.606 -13.896 2.036 1.00 0.00 H new ATOM 391 N VAL A 26 -7.971 -11.279 3.373 1.00 0.00 N ATOM 392 CA VAL A 26 -9.188 -10.562 3.111 1.00 0.00 C ATOM 393 C VAL A 26 -9.269 -10.442 1.599 1.00 0.00 C ATOM 394 O VAL A 26 -8.338 -9.919 0.971 1.00 0.00 O ATOM 395 CB VAL A 26 -9.173 -9.143 3.739 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.538 -8.489 3.633 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.680 -9.165 5.188 1.00 0.00 C ATOM 0 H VAL A 26 -7.180 -10.682 3.616 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.040 -11.086 3.544 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.464 -8.542 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.501 -7.496 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.820 -8.404 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.274 -9.097 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.685 -8.152 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.337 -9.796 5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.666 -9.563 5.221 1.00 0.00 H new ATOM 407 N PHE A 27 -10.322 -10.957 1.033 1.00 0.00 N ATOM 408 CA PHE A 27 -10.456 -11.058 -0.403 1.00 0.00 C ATOM 409 C PHE A 27 -11.168 -9.862 -1.033 1.00 0.00 C ATOM 410 O PHE A 27 -12.227 -9.436 -0.572 1.00 0.00 O ATOM 411 CB PHE A 27 -11.195 -12.360 -0.746 1.00 0.00 C ATOM 412 CG PHE A 27 -11.399 -12.609 -2.215 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.649 -12.451 -2.792 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.341 -12.996 -3.015 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.834 -12.674 -4.137 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.520 -13.224 -4.359 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.769 -13.062 -4.922 1.00 0.00 C ATOM 0 H PHE A 27 -11.120 -11.323 1.552 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.451 -11.064 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.638 -13.197 -0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.169 -12.347 -0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.486 -12.150 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.361 -13.121 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.812 -12.545 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.685 -13.529 -4.972 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.913 -13.239 -5.978 1.00 0.00 H new ATOM 427 N LYS A 28 -10.561 -9.338 -2.083 1.00 0.00 N ATOM 428 CA LYS A 28 -11.131 -8.326 -2.911 1.00 0.00 C ATOM 429 C LYS A 28 -10.535 -8.529 -4.307 1.00 0.00 C ATOM 430 O LYS A 28 -9.553 -9.260 -4.468 1.00 0.00 O ATOM 431 CB LYS A 28 -10.814 -6.904 -2.401 1.00 0.00 C ATOM 432 CG LYS A 28 -11.699 -5.825 -3.032 1.00 0.00 C ATOM 433 CD LYS A 28 -11.312 -4.435 -2.601 1.00 0.00 C ATOM 434 CE LYS A 28 -12.338 -3.408 -3.063 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.996 -2.038 -2.621 1.00 0.00 N ATOM 0 H LYS A 28 -9.628 -9.624 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.218 -8.413 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.937 -6.878 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.769 -6.675 -2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.634 -5.896 -4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.739 -6.009 -2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.222 -4.400 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.333 -4.184 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.407 -3.430 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.320 -3.678 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.485 -1.346 -3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -12.294 -1.907 -1.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.968 -1.896 -2.694 1.00 0.00 H new ATOM 449 N VAL A 29 -11.122 -7.931 -5.294 1.00 0.00 N ATOM 450 CA VAL A 29 -10.640 -8.026 -6.651 1.00 0.00 C ATOM 451 C VAL A 29 -9.844 -6.759 -6.957 1.00 0.00 C ATOM 452 O VAL A 29 -10.332 -5.655 -6.724 1.00 0.00 O ATOM 453 CB VAL A 29 -11.838 -8.182 -7.620 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.386 -8.348 -9.068 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.697 -9.359 -7.181 1.00 0.00 C ATOM 0 H VAL A 29 -11.958 -7.356 -5.189 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.997 -8.897 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.429 -7.267 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.259 -8.454 -9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.814 -7.472 -9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.761 -9.237 -9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.540 -9.469 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.099 -10.270 -7.194 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.068 -9.182 -6.171 1.00 0.00 H new ATOM 465 N MET A 30 -8.626 -6.911 -7.450 1.00 0.00 N ATOM 466 CA MET A 30 -7.765 -5.758 -7.683 1.00 0.00 C ATOM 467 C MET A 30 -7.986 -5.187 -9.053 1.00 0.00 C ATOM 468 O MET A 30 -7.502 -5.770 -10.048 1.00 0.00 O ATOM 469 CB MET A 30 -6.274 -6.089 -7.528 1.00 0.00 C ATOM 470 CG MET A 30 -5.366 -4.873 -7.719 1.00 0.00 C ATOM 471 SD MET A 30 -3.623 -5.271 -7.571 1.00 0.00 S ATOM 472 CE MET A 30 -2.898 -3.679 -7.954 1.00 0.00 C ATOM 0 H MET A 30 -8.212 -7.810 -7.695 1.00 0.00 H new ATOM 0 HA MET A 30 -8.037 -5.027 -6.922 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.103 -6.511 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.001 -6.856 -8.253 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.552 -4.438 -8.701 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.624 -4.114 -6.980 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.812 -3.753 -7.906 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.197 -3.375 -8.957 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.244 -2.939 -7.232 1.00 0.00 H new ATOM 482 N ALA A 31 -8.761 -4.104 -9.093 1.00 0.00 N ATOM 483 CA ALA A 31 -9.018 -3.269 -10.265 1.00 0.00 C ATOM 484 C ALA A 31 -10.181 -2.364 -9.967 1.00 0.00 C ATOM 485 O ALA A 31 -11.116 -2.749 -9.264 1.00 0.00 O ATOM 486 CB ALA A 31 -9.344 -4.068 -11.523 1.00 0.00 C ATOM 0 H ALA A 31 -9.252 -3.768 -8.265 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.102 -2.712 -10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.523 -3.384 -12.352 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.506 -4.722 -11.766 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.236 -4.670 -11.351 1.00 0.00 H new ATOM 492 N GLU A 32 -10.103 -1.170 -10.456 1.00 0.00 N ATOM 493 CA GLU A 32 -11.185 -0.220 -10.381 1.00 0.00 C ATOM 494 C GLU A 32 -11.980 -0.326 -11.682 1.00 0.00 C ATOM 495 O GLU A 32 -13.207 -0.216 -11.709 1.00 0.00 O ATOM 496 CB GLU A 32 -10.605 1.191 -10.205 1.00 0.00 C ATOM 497 CG GLU A 32 -11.628 2.311 -10.210 1.00 0.00 C ATOM 498 CD GLU A 32 -11.002 3.652 -9.998 1.00 0.00 C ATOM 499 OE1 GLU A 32 -11.045 4.164 -8.866 1.00 0.00 O ATOM 500 OE2 GLU A 32 -10.440 4.216 -10.951 1.00 0.00 O ATOM 0 H GLU A 32 -9.273 -0.812 -10.930 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.839 -0.425 -9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.055 1.226 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.885 1.373 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.162 2.308 -11.160 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.366 2.129 -9.429 1.00 0.00 H new ATOM 507 N GLU A 33 -11.247 -0.656 -12.728 1.00 0.00 N ATOM 508 CA GLU A 33 -11.737 -0.738 -14.095 1.00 0.00 C ATOM 509 C GLU A 33 -12.381 -2.088 -14.391 1.00 0.00 C ATOM 510 O GLU A 33 -12.846 -2.314 -15.482 1.00 0.00 O ATOM 511 CB GLU A 33 -10.573 -0.515 -15.045 1.00 0.00 C ATOM 512 CG GLU A 33 -9.852 0.807 -14.843 1.00 0.00 C ATOM 513 CD GLU A 33 -8.555 0.858 -15.592 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.511 0.460 -15.019 1.00 0.00 O ATOM 515 OE2 GLU A 33 -8.549 1.249 -16.773 1.00 0.00 O ATOM 0 H GLU A 33 -10.256 -0.883 -12.648 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.501 0.028 -14.230 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.858 -1.329 -14.924 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.940 -0.563 -16.070 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.494 1.624 -15.173 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.663 0.959 -13.780 1.00 0.00 H new ATOM 522 N ALA A 34 -12.406 -2.981 -13.405 1.00 0.00 N ATOM 523 CA ALA A 34 -12.979 -4.334 -13.588 1.00 0.00 C ATOM 524 C ALA A 34 -14.480 -4.309 -13.538 1.00 0.00 C ATOM 525 O ALA A 34 -15.116 -5.337 -13.675 1.00 0.00 O ATOM 526 CB ALA A 34 -12.448 -5.298 -12.542 1.00 0.00 C ATOM 0 H ALA A 34 -12.040 -2.804 -12.470 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.672 -4.679 -14.575 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.885 -6.284 -12.700 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.363 -5.365 -12.626 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.714 -4.939 -11.548 1.00 0.00 H new ATOM 532 N GLY A 35 -15.033 -3.147 -13.358 1.00 0.00 N ATOM 533 CA GLY A 35 -16.427 -3.014 -13.299 1.00 0.00 C ATOM 534 C GLY A 35 -16.928 -3.174 -11.913 1.00 0.00 C ATOM 535 O GLY A 35 -16.947 -4.257 -11.399 1.00 0.00 O ATOM 0 H GLY A 35 -14.516 -2.275 -13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.717 -2.035 -13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.893 -3.759 -13.944 1.00 0.00 H new ATOM 539 N TYR A 36 -17.263 -2.098 -11.286 1.00 0.00 N ATOM 540 CA TYR A 36 -17.872 -2.177 -9.995 1.00 0.00 C ATOM 541 C TYR A 36 -19.339 -2.111 -10.168 1.00 0.00 C ATOM 542 O TYR A 36 -19.823 -1.494 -11.107 1.00 0.00 O ATOM 543 CB TYR A 36 -17.465 -1.022 -9.066 1.00 0.00 C ATOM 544 CG TYR A 36 -16.040 -1.019 -8.596 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.455 -2.167 -8.098 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.291 0.144 -8.612 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.162 -2.159 -7.636 1.00 0.00 C ATOM 548 CE2 TYR A 36 -13.998 0.156 -8.150 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.440 -1.000 -7.666 1.00 0.00 C ATOM 550 OH TYR A 36 -12.147 -0.995 -7.204 1.00 0.00 O ATOM 0 H TYR A 36 -17.127 -1.152 -11.643 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.542 -3.110 -9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.657 -0.082 -9.584 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.114 -1.042 -8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.023 -3.085 -8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -15.729 1.055 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.718 -3.065 -7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -13.424 1.070 -8.168 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.604 -1.607 -7.744 1.00 0.00 H new ATOM 560 N ILE A 37 -20.054 -2.773 -9.337 1.00 0.00 N ATOM 561 CA ILE A 37 -21.450 -2.507 -9.277 1.00 0.00 C ATOM 562 C ILE A 37 -21.529 -1.318 -8.320 1.00 0.00 C ATOM 563 O ILE A 37 -21.320 -1.473 -7.099 1.00 0.00 O ATOM 564 CB ILE A 37 -22.266 -3.708 -8.727 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.772 -5.029 -9.344 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.738 -3.510 -9.078 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.447 -6.266 -8.789 1.00 0.00 C ATOM 0 H ILE A 37 -19.710 -3.490 -8.699 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.875 -2.315 -10.262 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.136 -3.758 -7.646 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.931 -4.995 -10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.697 -5.112 -9.183 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.319 -4.349 -8.696 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.098 -2.584 -8.629 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.850 -3.455 -10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.041 -7.152 -9.277 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.267 -6.328 -7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.520 -6.209 -8.974 1.00 0.00 H new ATOM 579 N GLU A 38 -21.690 -0.132 -8.882 1.00 0.00 N ATOM 580 CA GLU A 38 -21.621 1.098 -8.101 1.00 0.00 C ATOM 581 C GLU A 38 -22.860 1.290 -7.241 1.00 0.00 C ATOM 582 O GLU A 38 -22.778 1.795 -6.117 1.00 0.00 O ATOM 583 CB GLU A 38 -21.389 2.358 -8.972 1.00 0.00 C ATOM 584 CG GLU A 38 -20.128 2.371 -9.874 1.00 0.00 C ATOM 585 CD GLU A 38 -20.291 1.614 -11.187 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.266 1.298 -11.857 1.00 0.00 O ATOM 587 OE2 GLU A 38 -21.445 1.334 -11.585 1.00 0.00 O ATOM 0 H GLU A 38 -21.870 0.008 -9.876 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.753 0.981 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.262 2.494 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.340 3.223 -8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.863 3.405 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -19.294 1.940 -9.320 1.00 0.00 H new ATOM 594 N LYS A 39 -23.992 0.929 -7.782 1.00 0.00 N ATOM 595 CA LYS A 39 -25.249 1.002 -7.069 1.00 0.00 C ATOM 596 C LYS A 39 -25.775 -0.393 -6.867 1.00 0.00 C ATOM 597 O LYS A 39 -25.177 -1.352 -7.338 1.00 0.00 O ATOM 598 CB LYS A 39 -26.289 1.854 -7.822 1.00 0.00 C ATOM 599 CG LYS A 39 -25.880 3.301 -8.056 1.00 0.00 C ATOM 600 CD LYS A 39 -25.640 4.014 -6.742 1.00 0.00 C ATOM 601 CE LYS A 39 -25.314 5.479 -6.936 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.442 6.242 -7.525 1.00 0.00 N ATOM 0 H LYS A 39 -24.074 0.573 -8.734 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.072 1.484 -6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.490 1.388 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.223 1.841 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.975 3.334 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.659 3.817 -8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.526 3.921 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -24.821 3.529 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.046 5.918 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -24.441 5.571 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.241 7.261 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -26.562 5.970 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.315 6.031 -7.001 1.00 0.00 H new ATOM 616 N LEU A 40 -26.871 -0.507 -6.175 1.00 0.00 N ATOM 617 CA LEU A 40 -27.452 -1.793 -5.903 1.00 0.00 C ATOM 618 C LEU A 40 -28.313 -2.223 -7.083 1.00 0.00 C ATOM 619 O LEU A 40 -29.143 -1.435 -7.563 1.00 0.00 O ATOM 620 CB LEU A 40 -28.290 -1.789 -4.596 1.00 0.00 C ATOM 621 CG LEU A 40 -27.564 -1.421 -3.281 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.323 0.076 -3.152 1.00 0.00 C ATOM 623 CD2 LEU A 40 -28.314 -1.947 -2.086 1.00 0.00 C ATOM 0 H LEU A 40 -27.386 0.282 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.640 -2.506 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.117 -1.092 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -28.726 -2.781 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 40 -26.586 -1.900 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.811 0.282 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.707 0.418 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.278 0.601 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -27.783 -1.675 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.315 -1.515 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -28.389 -3.032 -2.152 1.00 0.00 H new ATOM 635 N PRO A 41 -28.113 -3.453 -7.599 1.00 0.00 N ATOM 636 CA PRO A 41 -28.907 -3.980 -8.698 1.00 0.00 C ATOM 637 C PRO A 41 -30.381 -4.212 -8.315 1.00 0.00 C ATOM 638 O PRO A 41 -30.760 -4.168 -7.130 1.00 0.00 O ATOM 639 CB PRO A 41 -28.242 -5.305 -9.083 1.00 0.00 C ATOM 640 CG PRO A 41 -27.267 -5.634 -8.004 1.00 0.00 C ATOM 641 CD PRO A 41 -27.069 -4.399 -7.158 1.00 0.00 C ATOM 0 HA PRO A 41 -28.932 -3.266 -9.521 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.986 -6.095 -9.184 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.737 -5.218 -10.045 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.638 -6.458 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.319 -5.957 -8.433 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.169 -4.629 -6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.073 -3.980 -7.301 1.00 0.00 H new ATOM 649 N ASN A 42 -31.198 -4.417 -9.316 1.00 0.00 N ATOM 650 CA ASN A 42 -32.633 -4.649 -9.167 1.00 0.00 C ATOM 651 C ASN A 42 -32.930 -5.862 -8.279 1.00 0.00 C ATOM 652 O ASN A 42 -32.395 -6.939 -8.491 1.00 0.00 O ATOM 653 CB ASN A 42 -33.265 -4.844 -10.555 1.00 0.00 C ATOM 654 CG ASN A 42 -34.757 -5.130 -10.510 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.572 -4.216 -10.490 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.128 -6.382 -10.527 1.00 0.00 N ATOM 0 H ASN A 42 -30.887 -4.430 -10.287 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.066 -3.776 -8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.093 -3.948 -11.152 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.761 -5.667 -11.062 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.120 -6.620 -10.524 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.426 -7.122 -10.544 1.00 0.00 H new ATOM 663 N GLY A 43 -33.756 -5.656 -7.269 1.00 0.00 N ATOM 664 CA GLY A 43 -34.167 -6.737 -6.395 1.00 0.00 C ATOM 665 C GLY A 43 -33.189 -7.011 -5.270 1.00 0.00 C ATOM 666 O GLY A 43 -33.406 -7.906 -4.468 1.00 0.00 O ATOM 0 H GLY A 43 -34.156 -4.747 -7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.141 -6.498 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.292 -7.644 -6.986 1.00 0.00 H new ATOM 670 N SER A 44 -32.131 -6.250 -5.200 1.00 0.00 N ATOM 671 CA SER A 44 -31.126 -6.468 -4.198 1.00 0.00 C ATOM 672 C SER A 44 -31.448 -5.770 -2.856 1.00 0.00 C ATOM 673 O SER A 44 -31.946 -4.625 -2.841 1.00 0.00 O ATOM 674 CB SER A 44 -29.787 -6.024 -4.732 1.00 0.00 C ATOM 675 OG SER A 44 -29.508 -6.697 -5.947 1.00 0.00 O ATOM 0 H SER A 44 -31.943 -5.469 -5.829 1.00 0.00 H new ATOM 0 HA SER A 44 -31.102 -7.535 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.789 -4.946 -4.895 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.006 -6.234 -4.001 1.00 0.00 H new ATOM 0 HG SER A 44 -30.004 -6.272 -6.678 1.00 0.00 H new ATOM 681 N PRO A 45 -31.231 -6.493 -1.726 1.00 0.00 N ATOM 682 CA PRO A 45 -31.349 -5.952 -0.355 1.00 0.00 C ATOM 683 C PRO A 45 -30.250 -4.928 -0.042 1.00 0.00 C ATOM 684 O PRO A 45 -29.308 -4.791 -0.805 1.00 0.00 O ATOM 685 CB PRO A 45 -31.221 -7.182 0.547 1.00 0.00 C ATOM 686 CG PRO A 45 -30.514 -8.195 -0.275 1.00 0.00 C ATOM 687 CD PRO A 45 -30.879 -7.928 -1.703 1.00 0.00 C ATOM 0 HA PRO A 45 -32.287 -5.416 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.661 -6.950 1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -32.200 -7.543 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.436 -8.124 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.808 -9.203 0.017 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -30.047 -8.145 -2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.716 -8.548 -2.023 1.00 0.00 H new ATOM 695 N THR A 46 -30.423 -4.189 1.049 1.00 0.00 N ATOM 696 CA THR A 46 -29.493 -3.135 1.477 1.00 0.00 C ATOM 697 C THR A 46 -28.004 -3.585 1.543 1.00 0.00 C ATOM 698 O THR A 46 -27.694 -4.755 1.837 1.00 0.00 O ATOM 699 CB THR A 46 -29.943 -2.501 2.816 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.268 -3.527 3.766 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.151 -1.604 2.607 1.00 0.00 C ATOM 0 H THR A 46 -31.222 -4.302 1.673 1.00 0.00 H new ATOM 0 HA THR A 46 -29.535 -2.377 0.695 1.00 0.00 H new ATOM 0 HB THR A 46 -29.119 -1.899 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.550 -3.115 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.450 -1.169 3.560 1.00 0.00 H new ATOM 0 HG22 THR A 46 -30.896 -0.807 1.909 1.00 0.00 H new ATOM 0 HG23 THR A 46 -31.975 -2.192 2.202 1.00 0.00 H new ATOM 709 N ASP A 47 -27.120 -2.616 1.280 1.00 0.00 N ATOM 710 CA ASP A 47 -25.648 -2.770 1.148 1.00 0.00 C ATOM 711 C ASP A 47 -25.035 -3.603 2.235 1.00 0.00 C ATOM 712 O ASP A 47 -24.358 -4.597 1.971 1.00 0.00 O ATOM 713 CB ASP A 47 -24.963 -1.408 1.199 1.00 0.00 C ATOM 714 CG ASP A 47 -25.425 -0.453 0.150 1.00 0.00 C ATOM 715 OD1 ASP A 47 -26.548 0.109 0.297 1.00 0.00 O ATOM 716 OD2 ASP A 47 -24.671 -0.192 -0.795 1.00 0.00 O ATOM 0 H ASP A 47 -27.417 -1.650 1.145 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.498 -3.269 0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.134 -0.964 2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.887 -1.550 1.097 1.00 0.00 H new ATOM 721 N TRP A 48 -25.267 -3.197 3.457 1.00 0.00 N ATOM 722 CA TRP A 48 -24.667 -3.850 4.592 1.00 0.00 C ATOM 723 C TRP A 48 -25.348 -5.183 4.890 1.00 0.00 C ATOM 724 O TRP A 48 -24.713 -6.107 5.391 1.00 0.00 O ATOM 725 CB TRP A 48 -24.681 -2.932 5.841 1.00 0.00 C ATOM 726 CG TRP A 48 -26.061 -2.653 6.391 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.029 -1.875 5.831 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.613 -3.148 7.619 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.148 -1.881 6.613 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.920 -2.646 7.718 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.133 -3.970 8.637 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.752 -2.938 8.792 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -26.962 -4.258 9.706 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.258 -3.745 9.772 1.00 0.00 C ATOM 0 H TRP A 48 -25.872 -2.411 3.692 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.627 -4.055 4.338 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.077 -3.392 6.623 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.205 -1.985 5.587 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.926 -1.332 4.903 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.017 -1.390 6.404 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.133 -4.374 8.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.754 -2.539 8.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.600 -4.891 10.503 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -28.882 -3.993 10.618 1.00 0.00 H new ATOM 745 N LYS A 49 -26.615 -5.307 4.513 1.00 0.00 N ATOM 746 CA LYS A 49 -27.379 -6.475 4.868 1.00 0.00 C ATOM 747 C LYS A 49 -27.039 -7.656 3.960 1.00 0.00 C ATOM 748 O LYS A 49 -27.244 -8.796 4.356 1.00 0.00 O ATOM 749 CB LYS A 49 -28.888 -6.196 4.876 1.00 0.00 C ATOM 750 CG LYS A 49 -29.713 -7.243 5.630 1.00 0.00 C ATOM 751 CD LYS A 49 -29.436 -7.178 7.136 1.00 0.00 C ATOM 752 CE LYS A 49 -30.083 -8.326 7.888 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.824 -8.238 9.342 1.00 0.00 N ATOM 0 H LYS A 49 -27.124 -4.613 3.965 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.098 -6.743 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.064 -5.218 5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.242 -6.142 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.774 -7.078 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.475 -8.238 5.255 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.360 -7.195 7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.807 -6.232 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.158 -8.320 7.708 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.701 -9.273 7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.427 -8.921 9.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.824 -8.454 9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.039 -7.277 9.675 1.00 0.00 H new ATOM 767 N PHE A 50 -26.475 -7.364 2.761 1.00 0.00 N ATOM 768 CA PHE A 50 -26.029 -8.406 1.795 1.00 0.00 C ATOM 769 C PHE A 50 -25.233 -9.534 2.445 1.00 0.00 C ATOM 770 O PHE A 50 -25.326 -10.694 2.054 1.00 0.00 O ATOM 771 CB PHE A 50 -25.136 -7.830 0.703 1.00 0.00 C ATOM 772 CG PHE A 50 -25.809 -7.119 -0.423 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.597 -5.784 -0.629 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.613 -7.809 -1.308 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.165 -5.135 -1.689 1.00 0.00 C ATOM 776 CE2 PHE A 50 -27.194 -7.166 -2.373 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.964 -5.822 -2.566 1.00 0.00 C ATOM 0 H PHE A 50 -26.317 -6.410 2.437 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.960 -8.796 1.383 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.436 -7.137 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.546 -8.645 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -24.970 -5.234 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.787 -8.865 -1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -25.984 -4.080 -1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -27.828 -7.712 -3.056 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.412 -5.311 -3.406 1.00 0.00 H new ATOM 787 N HIS A 51 -24.405 -9.199 3.380 1.00 0.00 N ATOM 788 CA HIS A 51 -23.612 -10.193 4.051 1.00 0.00 C ATOM 789 C HIS A 51 -23.743 -10.074 5.541 1.00 0.00 C ATOM 790 O HIS A 51 -22.882 -10.534 6.265 1.00 0.00 O ATOM 791 CB HIS A 51 -22.129 -10.098 3.647 1.00 0.00 C ATOM 792 CG HIS A 51 -21.755 -10.714 2.333 1.00 0.00 C ATOM 793 ND1 HIS A 51 -22.662 -11.203 1.427 1.00 0.00 N ATOM 794 CD2 HIS A 51 -20.536 -10.911 1.774 1.00 0.00 C ATOM 795 CE1 HIS A 51 -22.034 -11.666 0.381 1.00 0.00 C ATOM 796 NE2 HIS A 51 -20.739 -11.507 0.558 1.00 0.00 N ATOM 0 H HIS A 51 -24.255 -8.243 3.702 1.00 0.00 H new ATOM 0 HA HIS A 51 -23.991 -11.167 3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.848 -9.045 3.623 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.532 -10.569 4.427 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -23.674 -11.204 1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -19.582 -10.647 2.207 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.500 -12.107 -0.488 1.00 0.00 H new ATOM 805 N GLU A 52 -24.800 -9.475 6.017 1.00 0.00 N ATOM 806 CA GLU A 52 -24.907 -9.315 7.432 1.00 0.00 C ATOM 807 C GLU A 52 -25.710 -10.476 8.029 1.00 0.00 C ATOM 808 O GLU A 52 -26.938 -10.472 7.980 1.00 0.00 O ATOM 809 CB GLU A 52 -25.556 -7.956 7.725 1.00 0.00 C ATOM 810 CG GLU A 52 -25.393 -7.394 9.133 1.00 0.00 C ATOM 811 CD GLU A 52 -26.099 -8.171 10.192 1.00 0.00 C ATOM 812 OE1 GLU A 52 -25.433 -8.912 10.938 1.00 0.00 O ATOM 813 OE2 GLU A 52 -27.325 -8.058 10.297 1.00 0.00 O ATOM 0 H GLU A 52 -25.573 -9.103 5.465 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.921 -9.333 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.149 -7.229 7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.623 -8.039 7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.331 -7.355 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.761 -6.368 9.146 1.00 0.00 H new ATOM 820 N GLY A 53 -24.982 -11.438 8.605 1.00 0.00 N ATOM 821 CA GLY A 53 -25.536 -12.580 9.369 1.00 0.00 C ATOM 822 C GLY A 53 -26.551 -13.515 8.657 1.00 0.00 C ATOM 823 O GLY A 53 -26.961 -14.527 9.247 1.00 0.00 O ATOM 0 H GLY A 53 -23.963 -11.452 8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.700 -13.192 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.019 -12.181 10.261 1.00 0.00 H new ATOM 827 N ILE A 54 -26.936 -13.222 7.429 1.00 0.00 N ATOM 828 CA ILE A 54 -28.024 -13.953 6.781 1.00 0.00 C ATOM 829 C ILE A 54 -27.657 -14.612 5.462 1.00 0.00 C ATOM 830 O ILE A 54 -26.553 -14.434 4.935 1.00 0.00 O ATOM 831 CB ILE A 54 -29.297 -13.036 6.571 1.00 0.00 C ATOM 832 CG1 ILE A 54 -28.981 -11.679 5.857 1.00 0.00 C ATOM 833 CG2 ILE A 54 -29.989 -12.773 7.888 1.00 0.00 C ATOM 834 CD1 ILE A 54 -28.591 -11.752 4.397 1.00 0.00 C ATOM 0 H ILE A 54 -26.518 -12.488 6.857 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.251 -14.760 7.478 1.00 0.00 H new ATOM 0 HB ILE A 54 -29.959 -13.594 5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.858 -11.037 5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.173 -11.189 6.401 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -30.861 -12.141 7.721 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.305 -13.719 8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.301 -12.269 8.567 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -28.399 -10.747 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -27.691 -12.358 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -29.402 -12.204 3.826 1.00 0.00 H new ATOM 846 N SER A 55 -28.610 -15.373 4.960 1.00 0.00 N ATOM 847 CA SER A 55 -28.571 -15.932 3.652 1.00 0.00 C ATOM 848 C SER A 55 -29.404 -15.031 2.756 1.00 0.00 C ATOM 849 O SER A 55 -30.514 -14.617 3.134 1.00 0.00 O ATOM 850 CB SER A 55 -29.167 -17.347 3.651 1.00 0.00 C ATOM 851 OG SER A 55 -29.170 -17.913 2.343 1.00 0.00 O ATOM 0 H SER A 55 -29.453 -15.618 5.480 1.00 0.00 H new ATOM 0 HA SER A 55 -27.541 -16.001 3.301 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.593 -17.985 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.186 -17.314 4.036 1.00 0.00 H new ATOM 0 HG SER A 55 -29.554 -18.814 2.377 1.00 0.00 H new ATOM 857 N LEU A 56 -28.904 -14.738 1.591 1.00 0.00 N ATOM 858 CA LEU A 56 -29.603 -13.893 0.653 1.00 0.00 C ATOM 859 C LEU A 56 -30.606 -14.665 -0.171 1.00 0.00 C ATOM 860 O LEU A 56 -31.332 -14.077 -0.955 1.00 0.00 O ATOM 861 CB LEU A 56 -28.636 -13.157 -0.257 1.00 0.00 C ATOM 862 CG LEU A 56 -27.776 -12.100 0.385 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.790 -11.568 -0.639 1.00 0.00 C ATOM 864 CD2 LEU A 56 -28.650 -10.971 0.891 1.00 0.00 C ATOM 0 H LEU A 56 -28.000 -15.076 1.260 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.151 -13.160 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.980 -13.892 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.210 -12.689 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.231 -12.531 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.165 -10.802 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.161 -12.383 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.335 -11.136 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.026 -10.208 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.198 -10.534 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.356 -11.358 1.626 1.00 0.00 H new ATOM 876 N ALA A 57 -30.684 -15.971 0.041 1.00 0.00 N ATOM 877 CA ALA A 57 -31.620 -16.823 -0.697 1.00 0.00 C ATOM 878 C ALA A 57 -33.080 -16.413 -0.441 1.00 0.00 C ATOM 879 O ALA A 57 -33.962 -16.633 -1.281 1.00 0.00 O ATOM 880 CB ALA A 57 -31.402 -18.276 -0.327 1.00 0.00 C ATOM 0 H ALA A 57 -30.110 -16.470 0.720 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.426 -16.694 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.102 -18.901 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.381 -18.566 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.565 -18.408 0.743 1.00 0.00 H new ATOM 886 N LYS A 58 -33.314 -15.784 0.699 1.00 0.00 N ATOM 887 CA LYS A 58 -34.639 -15.343 1.087 1.00 0.00 C ATOM 888 C LYS A 58 -34.971 -13.924 0.559 1.00 0.00 C ATOM 889 O LYS A 58 -36.146 -13.583 0.407 1.00 0.00 O ATOM 890 CB LYS A 58 -34.786 -15.375 2.619 1.00 0.00 C ATOM 891 CG LYS A 58 -33.829 -14.446 3.357 1.00 0.00 C ATOM 892 CD LYS A 58 -34.118 -14.402 4.844 1.00 0.00 C ATOM 893 CE LYS A 58 -33.222 -13.390 5.538 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.566 -13.236 6.965 1.00 0.00 N ATOM 0 H LYS A 58 -32.588 -15.566 1.381 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.348 -16.035 0.633 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.810 -15.106 2.880 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.625 -16.395 2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -32.804 -14.779 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -33.907 -13.441 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.164 -14.142 5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -33.963 -15.390 5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -32.182 -13.704 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -33.309 -12.425 5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -32.966 -12.500 7.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -34.565 -12.961 7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -33.410 -14.138 7.459 1.00 0.00 H new ATOM 908 N ASP A 59 -33.948 -13.113 0.259 1.00 0.00 N ATOM 909 CA ASP A 59 -34.190 -11.697 -0.125 1.00 0.00 C ATOM 910 C ASP A 59 -33.776 -11.342 -1.535 1.00 0.00 C ATOM 911 O ASP A 59 -34.268 -10.367 -2.088 1.00 0.00 O ATOM 912 CB ASP A 59 -33.516 -10.707 0.837 1.00 0.00 C ATOM 913 CG ASP A 59 -34.296 -10.456 2.097 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.911 -10.966 3.162 1.00 0.00 O ATOM 915 OD2 ASP A 59 -35.301 -9.710 2.044 1.00 0.00 O ATOM 0 H ASP A 59 -32.967 -13.393 0.271 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.275 -11.607 -0.065 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.529 -11.087 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.364 -9.759 0.320 1.00 0.00 H new ATOM 920 N PHE A 60 -32.896 -12.096 -2.113 1.00 0.00 N ATOM 921 CA PHE A 60 -32.405 -11.792 -3.439 1.00 0.00 C ATOM 922 C PHE A 60 -33.078 -12.742 -4.430 1.00 0.00 C ATOM 923 O PHE A 60 -33.267 -13.921 -4.102 1.00 0.00 O ATOM 924 CB PHE A 60 -30.866 -11.938 -3.450 1.00 0.00 C ATOM 925 CG PHE A 60 -30.184 -11.542 -4.732 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.863 -12.488 -5.689 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.861 -10.221 -4.972 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.239 -12.123 -6.858 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.235 -9.852 -6.141 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.926 -10.801 -7.085 1.00 0.00 C ATOM 0 H PHE A 60 -32.494 -12.934 -1.693 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.644 -10.768 -3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.456 -11.335 -2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.616 -12.976 -3.232 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.106 -13.526 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.102 -9.470 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.995 -12.871 -7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.987 -8.816 -6.316 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.438 -10.511 -8.004 1.00 0.00 H new ATOM 940 N PRO A 61 -33.509 -12.249 -5.616 1.00 0.00 N ATOM 941 CA PRO A 61 -34.182 -13.081 -6.623 1.00 0.00 C ATOM 942 C PRO A 61 -33.293 -14.219 -7.140 1.00 0.00 C ATOM 943 O PRO A 61 -32.200 -13.994 -7.659 1.00 0.00 O ATOM 944 CB PRO A 61 -34.496 -12.093 -7.765 1.00 0.00 C ATOM 945 CG PRO A 61 -33.571 -10.943 -7.547 1.00 0.00 C ATOM 946 CD PRO A 61 -33.394 -10.845 -6.066 1.00 0.00 C ATOM 0 HA PRO A 61 -35.063 -13.572 -6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.332 -12.552 -8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.537 -11.773 -7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.616 -11.108 -8.046 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -33.988 -10.022 -7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.427 -10.417 -5.804 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.156 -10.213 -5.611 1.00 0.00 H new ATOM 954 N VAL A 62 -33.767 -15.431 -7.013 1.00 0.00 N ATOM 955 CA VAL A 62 -33.017 -16.574 -7.465 1.00 0.00 C ATOM 956 C VAL A 62 -33.494 -16.941 -8.857 1.00 0.00 C ATOM 957 O VAL A 62 -34.658 -17.313 -9.051 1.00 0.00 O ATOM 958 CB VAL A 62 -33.163 -17.787 -6.499 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.294 -18.956 -6.952 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.797 -17.385 -5.076 1.00 0.00 C ATOM 0 H VAL A 62 -34.672 -15.653 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.958 -16.315 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.205 -18.106 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.415 -19.789 -6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.596 -19.268 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.249 -18.647 -6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.905 -18.245 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.765 -17.036 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.459 -16.586 -4.742 1.00 0.00 H new ATOM 970 N GLY A 63 -32.619 -16.804 -9.827 1.00 0.00 N ATOM 971 CA GLY A 63 -32.991 -17.075 -11.196 1.00 0.00 C ATOM 972 C GLY A 63 -33.513 -15.836 -11.880 1.00 0.00 C ATOM 973 O GLY A 63 -34.211 -15.912 -12.891 1.00 0.00 O ATOM 0 H GLY A 63 -31.652 -16.509 -9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -32.127 -17.457 -11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.753 -17.854 -11.220 1.00 0.00 H new ATOM 977 N GLY A 64 -33.189 -14.700 -11.321 1.00 0.00 N ATOM 978 CA GLY A 64 -33.637 -13.442 -11.876 1.00 0.00 C ATOM 979 C GLY A 64 -32.600 -12.816 -12.785 1.00 0.00 C ATOM 980 O GLY A 64 -31.630 -13.472 -13.191 1.00 0.00 O ATOM 0 H GLY A 64 -32.616 -14.616 -10.481 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.559 -13.601 -12.435 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.871 -12.752 -11.065 1.00 0.00 H new ATOM 984 N GLU A 65 -32.799 -11.571 -13.109 1.00 0.00 N ATOM 985 CA GLU A 65 -31.883 -10.827 -13.931 1.00 0.00 C ATOM 986 C GLU A 65 -31.575 -9.528 -13.245 1.00 0.00 C ATOM 987 O GLU A 65 -32.488 -8.802 -12.837 1.00 0.00 O ATOM 988 CB GLU A 65 -32.468 -10.539 -15.314 1.00 0.00 C ATOM 989 CG GLU A 65 -32.795 -11.767 -16.134 1.00 0.00 C ATOM 990 CD GLU A 65 -33.325 -11.416 -17.485 1.00 0.00 C ATOM 991 OE1 GLU A 65 -34.547 -11.272 -17.638 1.00 0.00 O ATOM 992 OE2 GLU A 65 -32.533 -11.286 -18.436 1.00 0.00 O ATOM 0 H GLU A 65 -33.612 -11.035 -12.807 1.00 0.00 H new ATOM 0 HA GLU A 65 -30.980 -11.422 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.376 -9.948 -15.193 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -31.760 -9.925 -15.871 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -31.899 -12.378 -16.244 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.530 -12.372 -15.603 1.00 0.00 H new ATOM 999 N VAL A 66 -30.319 -9.240 -13.105 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.880 -8.016 -12.488 1.00 0.00 C ATOM 1001 C VAL A 66 -28.920 -7.329 -13.428 1.00 0.00 C ATOM 1002 O VAL A 66 -28.524 -7.905 -14.448 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.221 -8.221 -11.087 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.207 -8.809 -10.088 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.986 -9.084 -11.172 1.00 0.00 C ATOM 0 H VAL A 66 -29.561 -9.847 -13.416 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.761 -7.400 -12.307 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.921 -7.235 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.715 -8.938 -9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.056 -8.135 -9.975 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.558 -9.776 -10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.556 -9.203 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.253 -10.062 -11.572 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.256 -8.611 -11.828 1.00 0.00 H new ATOM 1015 N SER A 67 -28.572 -6.118 -13.150 1.00 0.00 N ATOM 1016 CA SER A 67 -27.694 -5.387 -14.015 1.00 0.00 C ATOM 1017 C SER A 67 -26.849 -4.428 -13.210 1.00 0.00 C ATOM 1018 O SER A 67 -27.157 -4.139 -12.048 1.00 0.00 O ATOM 1019 CB SER A 67 -28.516 -4.612 -15.057 1.00 0.00 C ATOM 1020 OG SER A 67 -29.403 -5.482 -15.767 1.00 0.00 O ATOM 0 H SER A 67 -28.882 -5.606 -12.325 1.00 0.00 H new ATOM 0 HA SER A 67 -27.037 -6.090 -14.527 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.090 -3.828 -14.562 1.00 0.00 H new ATOM 0 HB3 SER A 67 -27.845 -4.120 -15.761 1.00 0.00 H new ATOM 0 HG SER A 67 -29.915 -4.963 -16.422 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.783 -3.972 -13.817 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.927 -2.972 -13.245 1.00 0.00 C ATOM 1028 C PHE A 68 -25.569 -1.618 -13.347 1.00 0.00 C ATOM 1029 O PHE A 68 -26.532 -1.408 -14.107 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.569 -2.921 -13.952 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.605 -4.004 -13.586 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.841 -5.315 -13.915 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -21.439 -3.690 -12.939 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.935 -6.290 -13.600 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -20.531 -4.662 -12.621 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.782 -5.965 -12.954 1.00 0.00 C ATOM 0 H PHE A 68 -25.483 -4.292 -14.738 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.772 -3.240 -12.200 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.739 -2.960 -15.028 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.104 -1.959 -13.737 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -23.753 -5.580 -14.429 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -21.234 -2.662 -12.677 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.135 -7.318 -13.864 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -19.617 -4.401 -12.108 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.066 -6.734 -12.705 1.00 0.00 H new ATOM 1046 N SER A 69 -25.052 -0.730 -12.599 1.00 0.00 N ATOM 1047 CA SER A 69 -25.470 0.608 -12.589 1.00 0.00 C ATOM 1048 C SER A 69 -24.631 1.407 -13.558 1.00 0.00 C ATOM 1049 O SER A 69 -23.434 1.212 -13.639 1.00 0.00 O ATOM 1050 CB SER A 69 -25.292 1.102 -11.174 1.00 0.00 C ATOM 1051 OG SER A 69 -23.992 0.755 -10.674 1.00 0.00 O ATOM 0 H SER A 69 -24.292 -0.925 -11.948 1.00 0.00 H new ATOM 0 HA SER A 69 -26.510 0.713 -12.898 1.00 0.00 H new ATOM 0 HB2 SER A 69 -25.422 2.184 -11.142 1.00 0.00 H new ATOM 0 HB3 SER A 69 -26.061 0.670 -10.533 1.00 0.00 H new ATOM 0 HG SER A 69 -23.304 1.162 -11.241 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.237 2.268 -14.323 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.474 3.132 -15.195 1.00 0.00 C ATOM 1059 C LYS A 70 -24.026 4.386 -14.461 1.00 0.00 C ATOM 1060 O LYS A 70 -24.234 5.504 -14.930 1.00 0.00 O ATOM 1061 CB LYS A 70 -25.227 3.479 -16.480 1.00 0.00 C ATOM 1062 CG LYS A 70 -25.414 2.298 -17.422 1.00 0.00 C ATOM 1063 CD LYS A 70 -26.024 2.724 -18.753 1.00 0.00 C ATOM 1064 CE LYS A 70 -27.452 3.231 -18.605 1.00 0.00 C ATOM 1065 NZ LYS A 70 -28.365 2.182 -18.111 1.00 0.00 N ATOM 0 H LYS A 70 -26.248 2.395 -14.366 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.586 2.576 -15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -26.206 3.882 -16.219 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -24.687 4.268 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.451 1.820 -17.600 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -26.056 1.555 -16.950 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -25.408 3.506 -19.197 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -26.011 1.879 -19.442 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -27.467 4.077 -17.918 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -27.808 3.597 -19.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -29.349 2.501 -18.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -28.222 1.311 -18.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -28.168 1.994 -17.107 1.00 0.00 H new ATOM 1079 N ASN A 71 -23.406 4.194 -13.308 1.00 0.00 N ATOM 1080 CA ASN A 71 -22.891 5.304 -12.526 1.00 0.00 C ATOM 1081 C ASN A 71 -21.609 5.768 -13.166 1.00 0.00 C ATOM 1082 O ASN A 71 -21.341 6.958 -13.268 1.00 0.00 O ATOM 1083 CB ASN A 71 -22.674 4.887 -11.071 1.00 0.00 C ATOM 1084 CG ASN A 71 -22.127 6.002 -10.190 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -20.924 6.142 -10.012 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.004 6.806 -9.643 1.00 0.00 N ATOM 0 H ASN A 71 -23.247 3.276 -12.893 1.00 0.00 H new ATOM 0 HA ASN A 71 -23.609 6.124 -12.513 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -23.621 4.540 -10.657 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -21.985 4.043 -11.043 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -22.691 7.575 -9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -24.000 6.664 -9.810 1.00 0.00 H new ATOM 1093 N TYR A 72 -20.848 4.817 -13.647 1.00 0.00 N ATOM 1094 CA TYR A 72 -19.689 5.096 -14.432 1.00 0.00 C ATOM 1095 C TYR A 72 -19.764 4.213 -15.689 1.00 0.00 C ATOM 1096 O TYR A 72 -19.373 3.047 -15.666 1.00 0.00 O ATOM 1097 CB TYR A 72 -18.383 4.884 -13.620 1.00 0.00 C ATOM 1098 CG TYR A 72 -17.109 5.299 -14.350 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -16.110 4.382 -14.621 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -16.922 6.607 -14.779 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -14.968 4.746 -15.296 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -15.772 6.979 -15.455 1.00 0.00 C ATOM 1103 CZ TYR A 72 -14.801 6.039 -15.711 1.00 0.00 C ATOM 1104 OH TYR A 72 -13.650 6.393 -16.400 1.00 0.00 O ATOM 0 H TYR A 72 -21.023 3.823 -13.499 1.00 0.00 H new ATOM 0 HA TYR A 72 -19.666 6.145 -14.728 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -18.453 5.447 -12.690 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.305 3.831 -13.350 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -16.229 3.359 -14.296 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -17.685 7.345 -14.582 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -14.203 4.011 -15.498 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -15.638 8.001 -15.779 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.571 5.845 -17.208 1.00 0.00 H new ATOM 1114 N PRO A 73 -20.395 4.740 -16.778 1.00 0.00 N ATOM 1115 CA PRO A 73 -20.586 4.010 -18.058 1.00 0.00 C ATOM 1116 C PRO A 73 -19.290 3.476 -18.673 1.00 0.00 C ATOM 1117 O PRO A 73 -19.294 2.431 -19.331 1.00 0.00 O ATOM 1118 CB PRO A 73 -21.200 5.063 -18.983 1.00 0.00 C ATOM 1119 CG PRO A 73 -21.875 6.015 -18.072 1.00 0.00 C ATOM 1120 CD PRO A 73 -21.028 6.084 -16.833 1.00 0.00 C ATOM 0 HA PRO A 73 -21.199 3.122 -17.903 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.435 5.560 -19.580 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -21.907 4.614 -19.681 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -21.968 6.997 -18.535 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -22.884 5.678 -17.835 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.283 6.877 -16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.629 6.283 -15.945 1.00 0.00 H new ATOM 1128 N ASP A 74 -18.186 4.180 -18.443 1.00 0.00 N ATOM 1129 CA ASP A 74 -16.876 3.780 -18.980 1.00 0.00 C ATOM 1130 C ASP A 74 -16.267 2.586 -18.209 1.00 0.00 C ATOM 1131 O ASP A 74 -15.256 2.004 -18.626 1.00 0.00 O ATOM 1132 CB ASP A 74 -15.907 4.990 -19.027 1.00 0.00 C ATOM 1133 CG ASP A 74 -14.499 4.645 -19.505 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -13.534 4.760 -18.693 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -14.330 4.225 -20.677 1.00 0.00 O ATOM 0 H ASP A 74 -18.166 5.035 -17.887 1.00 0.00 H new ATOM 0 HA ASP A 74 -17.033 3.437 -20.002 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.326 5.751 -19.685 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.843 5.429 -18.031 1.00 0.00 H new ATOM 1140 N ASN A 75 -16.909 2.182 -17.120 1.00 0.00 N ATOM 1141 CA ASN A 75 -16.412 1.051 -16.349 1.00 0.00 C ATOM 1142 C ASN A 75 -16.664 -0.223 -17.167 1.00 0.00 C ATOM 1143 O ASN A 75 -17.672 -0.314 -17.890 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.089 0.955 -14.984 1.00 0.00 C ATOM 1145 CG ASN A 75 -16.157 0.413 -13.917 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -15.217 -0.300 -14.215 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.449 0.688 -12.665 1.00 0.00 N ATOM 0 H ASN A 75 -17.759 2.612 -16.756 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.346 1.182 -16.160 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.444 1.942 -14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.965 0.311 -15.060 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -15.881 0.300 -11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.244 1.289 -12.447 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.777 -1.177 -17.071 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.792 -2.350 -17.952 1.00 0.00 C ATOM 1156 C ARG A 76 -16.823 -3.428 -17.589 1.00 0.00 C ATOM 1157 O ARG A 76 -17.724 -3.223 -16.741 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.393 -2.947 -18.051 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.384 -2.029 -18.720 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.021 -2.683 -18.819 1.00 0.00 C ATOM 1161 NE ARG A 76 -12.055 -3.920 -19.617 1.00 0.00 N ATOM 1162 CZ ARG A 76 -11.019 -4.422 -20.297 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -9.906 -3.707 -20.463 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -11.112 -5.625 -20.843 1.00 0.00 N ATOM 0 H ARG A 76 -15.020 -1.178 -16.388 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.115 -1.979 -18.925 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.040 -3.192 -17.049 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.445 -3.883 -18.608 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.736 -1.765 -19.717 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.303 -1.101 -18.154 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.316 -1.983 -19.267 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.654 -2.908 -17.818 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.936 -4.433 -19.654 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.839 -2.768 -20.070 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.121 -4.099 -20.983 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.972 -6.165 -20.744 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.324 -6.012 -21.363 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.714 -4.550 -18.303 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.571 -5.725 -18.140 1.00 0.00 C ATOM 1180 C ASN A 77 -17.133 -6.577 -16.943 1.00 0.00 C ATOM 1181 O ASN A 77 -16.311 -6.157 -16.160 1.00 0.00 O ATOM 1182 CB ASN A 77 -17.601 -6.576 -19.447 1.00 0.00 C ATOM 1183 CG ASN A 77 -16.223 -7.067 -19.992 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -15.236 -7.303 -19.141 1.00 0.00 O flip ATOM 1185 ND2 ASN A 77 -16.069 -7.234 -21.201 1.00 0.00 N flip ATOM 0 H ASN A 77 -16.008 -4.669 -19.030 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.582 -5.371 -17.940 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.229 -7.450 -19.271 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -18.086 -5.987 -20.226 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -16.839 -7.048 -21.844 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.171 -7.559 -21.561 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.631 -7.791 -16.865 1.00 0.00 N ATOM 1193 CA LEU A 78 -17.358 -8.662 -15.735 1.00 0.00 C ATOM 1194 C LEU A 78 -16.077 -9.474 -15.941 1.00 0.00 C ATOM 1195 O LEU A 78 -15.673 -9.759 -17.074 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.540 -9.626 -15.431 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.921 -9.022 -15.052 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.631 -8.413 -16.247 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.803 -10.072 -14.420 1.00 0.00 C ATOM 0 H LEU A 78 -18.234 -8.204 -17.577 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.225 -8.003 -14.877 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.685 -10.257 -16.308 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -18.231 -10.280 -14.616 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.730 -8.223 -14.335 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.591 -8.005 -15.931 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -20.018 -7.616 -16.667 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.795 -9.181 -17.003 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.766 -9.631 -14.161 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.956 -10.890 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.325 -10.454 -13.518 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.439 -9.792 -14.835 1.00 0.00 N ATOM 1212 CA TYR A 79 -14.222 -10.591 -14.786 1.00 0.00 C ATOM 1213 C TYR A 79 -14.547 -11.900 -14.058 1.00 0.00 C ATOM 1214 O TYR A 79 -15.717 -12.231 -13.926 1.00 0.00 O ATOM 1215 CB TYR A 79 -13.106 -9.803 -14.055 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.491 -8.656 -14.864 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.128 -8.613 -15.094 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -13.271 -7.641 -15.408 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.559 -7.596 -15.832 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -12.710 -6.623 -16.146 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.356 -6.606 -16.356 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.791 -5.591 -17.085 1.00 0.00 O ATOM 0 H TYR A 79 -15.759 -9.495 -13.913 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.862 -10.814 -15.790 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.514 -9.397 -13.129 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.314 -10.498 -13.776 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.497 -9.390 -14.688 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.339 -7.652 -15.248 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -9.492 -7.578 -15.997 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.333 -5.843 -16.557 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.986 -5.921 -17.536 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.534 -12.645 -13.597 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.765 -13.937 -12.873 1.00 0.00 C ATOM 1234 C ASP A 80 -14.595 -13.713 -11.632 1.00 0.00 C ATOM 1235 O ASP A 80 -15.529 -14.470 -11.333 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.456 -14.602 -12.457 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.589 -14.947 -13.611 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.645 -14.210 -13.873 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.848 -15.935 -14.290 1.00 0.00 O ATOM 0 H ASP A 80 -12.551 -12.393 -13.702 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.291 -14.591 -13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.913 -13.935 -11.788 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.678 -15.508 -11.893 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.242 -12.686 -10.928 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.936 -12.255 -9.763 1.00 0.00 C ATOM 1246 C PHE A 81 -15.353 -10.837 -9.976 1.00 0.00 C ATOM 1247 O PHE A 81 -14.701 -10.100 -10.731 1.00 0.00 O ATOM 1248 CB PHE A 81 -14.068 -12.370 -8.518 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.919 -13.764 -7.980 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -13.005 -14.644 -8.516 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.688 -14.179 -6.911 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.857 -15.907 -8.002 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.548 -15.445 -6.395 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.630 -16.309 -6.942 1.00 0.00 C ATOM 0 H PHE A 81 -13.435 -12.106 -11.158 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.805 -12.893 -9.603 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.078 -11.976 -8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.491 -11.738 -7.737 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.396 -14.335 -9.353 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.407 -13.501 -6.476 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.133 -16.584 -8.431 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.158 -15.760 -5.561 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.517 -17.304 -6.538 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.416 -10.461 -9.351 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.964 -9.162 -9.519 1.00 0.00 C ATOM 1266 C GLN A 82 -17.063 -8.383 -8.208 1.00 0.00 C ATOM 1267 O GLN A 82 -17.781 -8.797 -7.270 1.00 0.00 O ATOM 1268 CB GLN A 82 -18.298 -9.268 -10.235 1.00 0.00 C ATOM 1269 CG GLN A 82 -18.223 -8.784 -11.654 1.00 0.00 C ATOM 1270 CD GLN A 82 -18.015 -7.308 -11.673 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -18.495 -6.608 -10.796 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -17.278 -6.823 -12.612 1.00 0.00 N ATOM 0 H GLN A 82 -16.933 -11.054 -8.702 1.00 0.00 H new ATOM 0 HA GLN A 82 -16.280 -8.580 -10.137 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.632 -10.306 -10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -19.045 -8.687 -9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -17.406 -9.282 -12.175 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -19.141 -9.038 -12.184 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.894 -7.439 -13.328 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.079 -5.823 -12.639 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.290 -7.273 -8.111 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.294 -6.390 -6.957 1.00 0.00 C ATOM 1283 C PRO A 83 -17.379 -5.292 -7.061 1.00 0.00 C ATOM 1284 O PRO A 83 -17.987 -5.079 -8.115 1.00 0.00 O ATOM 1285 CB PRO A 83 -14.898 -5.775 -7.008 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.575 -5.688 -8.470 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.334 -6.801 -9.149 1.00 0.00 C ATOM 0 HA PRO A 83 -16.518 -6.914 -6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -14.881 -4.791 -6.539 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.173 -6.393 -6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.867 -4.718 -8.874 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.503 -5.793 -8.636 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.854 -6.444 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.667 -7.601 -9.470 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.618 -4.605 -5.970 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.663 -3.596 -5.905 1.00 0.00 C ATOM 1297 C ASN A 84 -18.473 -2.700 -4.700 1.00 0.00 C ATOM 1298 O ASN A 84 -17.576 -2.930 -3.888 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.076 -4.242 -5.920 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.251 -5.381 -4.935 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.626 -5.184 -3.796 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.008 -6.582 -5.386 1.00 0.00 N ATOM 0 H ASN A 84 -17.098 -4.725 -5.101 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.585 -2.974 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.817 -3.472 -5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.284 -4.611 -6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.132 -7.390 -4.776 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.694 -6.712 -6.348 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.308 -1.670 -4.588 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.222 -0.697 -3.479 1.00 0.00 C ATOM 1311 C ILE A 85 -20.196 -1.130 -2.345 1.00 0.00 C ATOM 1312 O ILE A 85 -20.396 -0.451 -1.330 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.545 0.762 -3.999 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -18.700 1.063 -5.260 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.242 1.821 -2.920 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.932 2.437 -5.867 1.00 0.00 C ATOM 0 H ILE A 85 -20.059 -1.479 -5.251 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.208 -0.680 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.607 0.808 -4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.645 0.967 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.916 0.306 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.474 2.813 -3.308 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.850 1.625 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.187 1.775 -2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.298 2.559 -6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -19.978 2.534 -6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.687 3.205 -5.133 1.00 0.00 H new ATOM 1328 N MET A 86 -20.751 -2.294 -2.524 1.00 0.00 N ATOM 1329 CA MET A 86 -21.672 -2.880 -1.584 1.00 0.00 C ATOM 1330 C MET A 86 -20.917 -3.974 -0.836 1.00 0.00 C ATOM 1331 O MET A 86 -19.686 -4.019 -0.873 1.00 0.00 O ATOM 1332 CB MET A 86 -22.856 -3.487 -2.342 1.00 0.00 C ATOM 1333 CG MET A 86 -23.614 -2.505 -3.223 1.00 0.00 C ATOM 1334 SD MET A 86 -24.869 -3.313 -4.238 1.00 0.00 S ATOM 1335 CE MET A 86 -23.881 -4.418 -5.230 1.00 0.00 C ATOM 0 H MET A 86 -20.575 -2.876 -3.343 1.00 0.00 H new ATOM 0 HA MET A 86 -22.054 -2.132 -0.889 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.492 -4.306 -2.963 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.550 -3.918 -1.620 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.089 -1.751 -2.596 1.00 0.00 H new ATOM 0 HG3 MET A 86 -22.909 -1.983 -3.870 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.158 -4.311 -6.279 1.00 0.00 H new ATOM 0 HE2 MET A 86 -22.826 -4.173 -5.106 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.055 -5.446 -4.912 1.00 0.00 H new ATOM 1345 N SER A 87 -21.616 -4.845 -0.166 1.00 0.00 N ATOM 1346 CA SER A 87 -20.970 -5.913 0.546 1.00 0.00 C ATOM 1347 C SER A 87 -21.460 -7.278 0.051 1.00 0.00 C ATOM 1348 O SER A 87 -21.890 -8.112 0.834 1.00 0.00 O ATOM 1349 CB SER A 87 -21.238 -5.748 2.033 1.00 0.00 C ATOM 1350 OG SER A 87 -20.806 -4.473 2.477 1.00 0.00 O ATOM 0 H SER A 87 -22.634 -4.838 -0.097 1.00 0.00 H new ATOM 0 HA SER A 87 -19.896 -5.869 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.303 -5.867 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.720 -6.528 2.591 1.00 0.00 H new ATOM 0 HG SER A 87 -21.526 -4.042 2.984 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.383 -7.512 -1.241 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.832 -8.785 -1.805 1.00 0.00 C ATOM 1358 C ASN A 88 -20.811 -9.244 -2.829 1.00 0.00 C ATOM 1359 O ASN A 88 -20.095 -8.417 -3.355 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.225 -8.620 -2.431 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.889 -9.940 -2.775 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.592 -10.969 -2.180 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.830 -9.908 -3.669 1.00 0.00 N ATOM 0 H ASN A 88 -21.018 -6.848 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.914 -9.541 -1.024 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.863 -8.070 -1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.140 -8.017 -3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -25.348 -10.757 -3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -25.051 -9.034 -4.145 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.707 -10.538 -3.110 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.696 -10.978 -4.059 1.00 0.00 C ATOM 1372 C LEU A 89 -20.349 -11.663 -5.241 1.00 0.00 C ATOM 1373 O LEU A 89 -21.328 -12.368 -5.075 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.680 -11.914 -3.375 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.493 -12.392 -4.234 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.632 -11.217 -4.695 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.654 -13.395 -3.467 1.00 0.00 C ATOM 0 H LEU A 89 -21.287 -11.276 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.157 -10.104 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.282 -11.402 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.215 -12.793 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.897 -12.879 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.803 -11.588 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.238 -10.534 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.240 -10.690 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.820 -13.722 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.270 -12.929 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -17.268 -14.255 -3.201 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.833 -11.430 -6.416 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.331 -12.066 -7.610 1.00 0.00 C ATOM 1391 C LEU A 90 -19.221 -12.930 -8.203 1.00 0.00 C ATOM 1392 O LEU A 90 -18.084 -12.477 -8.341 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.827 -11.002 -8.594 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.368 -11.487 -9.938 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.535 -12.425 -9.743 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.779 -10.308 -10.795 1.00 0.00 C ATOM 0 H LEU A 90 -19.053 -10.792 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.179 -12.711 -7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.612 -10.428 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.004 -10.314 -8.790 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.574 -12.033 -10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.902 -12.756 -10.715 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.214 -13.290 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.333 -11.907 -9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.163 -10.668 -11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.555 -9.739 -10.283 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.915 -9.667 -10.970 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.541 -14.171 -8.505 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.559 -15.144 -8.968 1.00 0.00 C ATOM 1410 C VAL A 91 -19.026 -15.778 -10.289 1.00 0.00 C ATOM 1411 O VAL A 91 -20.211 -16.064 -10.457 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.394 -16.274 -7.898 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.297 -17.254 -8.263 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.153 -15.709 -6.506 1.00 0.00 C ATOM 0 H VAL A 91 -20.490 -14.540 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.608 -14.635 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.339 -16.817 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.221 -18.019 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.532 -17.724 -9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.348 -16.724 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.044 -16.528 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.244 -15.108 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.998 -15.086 -6.215 1.00 0.00 H new ATOM 1424 N SER A 92 -18.102 -15.984 -11.219 1.00 0.00 N ATOM 1425 CA SER A 92 -18.403 -16.644 -12.486 1.00 0.00 C ATOM 1426 C SER A 92 -18.540 -18.166 -12.288 1.00 0.00 C ATOM 1427 O SER A 92 -18.280 -18.678 -11.197 1.00 0.00 O ATOM 1428 CB SER A 92 -17.300 -16.331 -13.500 1.00 0.00 C ATOM 1429 OG SER A 92 -16.030 -16.690 -12.988 1.00 0.00 O ATOM 0 H SER A 92 -17.127 -15.700 -11.119 1.00 0.00 H new ATOM 0 HA SER A 92 -19.354 -16.268 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.489 -16.871 -14.428 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.313 -15.268 -13.741 1.00 0.00 H new ATOM 0 HG SER A 92 -15.686 -15.963 -12.428 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.922 -18.880 -13.335 1.00 0.00 N ATOM 1436 CA GLY A 93 -19.096 -20.322 -13.251 1.00 0.00 C ATOM 1437 C GLY A 93 -17.770 -21.030 -13.147 1.00 0.00 C ATOM 1438 O GLY A 93 -17.613 -21.974 -12.373 1.00 0.00 O ATOM 0 H GLY A 93 -19.118 -18.484 -14.254 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.710 -20.566 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.632 -20.677 -14.131 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.803 -20.527 -13.883 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.469 -21.091 -13.896 1.00 0.00 C ATOM 1444 C ARG A 94 -14.770 -20.849 -12.540 1.00 0.00 C ATOM 1445 O ARG A 94 -14.091 -21.742 -11.998 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.657 -20.531 -15.095 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.368 -19.035 -15.046 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.701 -18.556 -16.320 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.281 -17.158 -16.215 1.00 0.00 N ATOM 1450 CZ ARG A 94 -13.505 -16.189 -17.111 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -14.267 -16.403 -18.176 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -12.975 -14.994 -16.908 1.00 0.00 N ATOM 0 H ARG A 94 -16.918 -19.715 -14.490 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.534 -22.170 -14.032 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.709 -21.066 -15.151 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.201 -20.749 -16.014 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.299 -18.488 -14.894 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.726 -18.815 -14.193 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.835 -19.182 -16.535 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.391 -18.668 -17.157 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.766 -16.896 -15.375 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.693 -17.318 -18.323 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.426 -15.653 -18.848 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.406 -14.823 -16.079 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.135 -14.244 -17.580 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.992 -19.671 -11.963 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.428 -19.342 -10.670 1.00 0.00 C ATOM 1468 C ALA A 95 -15.153 -20.114 -9.577 1.00 0.00 C ATOM 1469 O ALA A 95 -14.563 -20.469 -8.556 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.489 -17.855 -10.426 1.00 0.00 C ATOM 0 H ALA A 95 -15.560 -18.932 -12.376 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.378 -19.634 -10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.061 -17.629 -9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.923 -17.336 -11.200 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.527 -17.524 -10.452 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.443 -20.395 -9.818 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.234 -21.212 -8.918 1.00 0.00 C ATOM 1478 C ARG A 96 -16.640 -22.607 -8.836 1.00 0.00 C ATOM 1479 O ARG A 96 -16.577 -23.184 -7.763 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.712 -21.298 -9.358 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.526 -22.212 -8.463 1.00 0.00 C ATOM 1482 CD ARG A 96 -20.969 -22.350 -8.868 1.00 0.00 C ATOM 1483 NE ARG A 96 -21.659 -23.284 -7.956 1.00 0.00 N ATOM 1484 CZ ARG A 96 -22.899 -23.752 -8.099 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.667 -23.361 -9.113 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -23.358 -24.621 -7.215 1.00 0.00 N ATOM 0 H ARG A 96 -16.952 -20.061 -10.636 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.211 -20.738 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.150 -20.300 -9.349 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.763 -21.659 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.066 -23.200 -8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.482 -21.835 -7.441 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.458 -21.376 -8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.035 -22.714 -9.893 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.137 -23.601 -7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.309 -22.693 -9.796 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.614 -23.729 -9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.766 -24.922 -6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.304 -24.991 -7.307 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.190 -23.121 -9.984 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.563 -24.436 -10.060 1.00 0.00 C ATOM 1502 C LYS A 97 -14.388 -24.569 -9.120 1.00 0.00 C ATOM 1503 O LYS A 97 -14.236 -25.605 -8.487 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.177 -24.803 -11.491 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.367 -25.131 -12.391 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.119 -26.390 -11.920 1.00 0.00 C ATOM 1507 CE LYS A 97 -16.237 -27.635 -11.986 1.00 0.00 C ATOM 1508 NZ LYS A 97 -16.936 -28.847 -11.514 1.00 0.00 N ATOM 0 H LYS A 97 -16.251 -22.638 -10.880 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.315 -25.153 -9.731 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.620 -23.975 -11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.506 -25.661 -11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.053 -24.284 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.018 -25.278 -13.413 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.467 -26.245 -10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.004 -26.538 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.905 -27.787 -13.013 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.343 -27.476 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.296 -29.664 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.231 -28.715 -10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.775 -29.017 -12.105 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.578 -23.526 -9.008 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.477 -23.537 -8.024 1.00 0.00 C ATOM 1524 C LEU A 98 -13.012 -23.699 -6.595 1.00 0.00 C ATOM 1525 O LEU A 98 -12.630 -24.624 -5.881 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.572 -22.279 -8.107 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.556 -22.191 -9.263 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.616 -23.379 -9.260 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.220 -22.025 -10.609 1.00 0.00 C ATOM 0 H LEU A 98 -13.649 -22.675 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.859 -24.398 -8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.221 -21.405 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.019 -22.203 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.967 -21.290 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.912 -23.288 -10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.068 -23.407 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.191 -24.298 -9.373 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.458 -21.969 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.872 -22.878 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.811 -21.109 -10.613 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.946 -22.846 -6.231 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.526 -22.814 -4.886 1.00 0.00 C ATOM 1543 C ILE A 99 -15.269 -24.139 -4.533 1.00 0.00 C ATOM 1544 O ILE A 99 -15.076 -24.706 -3.442 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.450 -21.563 -4.738 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.606 -20.293 -4.975 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.104 -21.515 -3.357 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.383 -18.995 -4.955 1.00 0.00 C ATOM 0 H ILE A 99 -14.335 -22.144 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.714 -22.729 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.250 -21.623 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.828 -20.245 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.104 -20.383 -5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.740 -20.633 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.707 -22.411 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.331 -21.467 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.703 -18.161 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.143 -19.014 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.863 -18.873 -3.984 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.068 -24.641 -5.464 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.799 -25.901 -5.285 1.00 0.00 C ATOM 1562 C GLU A 100 -15.864 -27.100 -5.155 1.00 0.00 C ATOM 1563 O GLU A 100 -16.108 -27.987 -4.340 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.792 -26.122 -6.425 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.900 -25.086 -6.474 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.916 -25.218 -5.360 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -19.554 -25.158 -4.179 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -21.122 -25.335 -5.664 1.00 0.00 O ATOM 0 H GLU A 100 -16.232 -24.192 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.350 -25.815 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.253 -26.111 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.236 -27.112 -6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.456 -24.092 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.414 -25.164 -7.432 1.00 0.00 H new ATOM 1575 N SER A 101 -14.767 -27.109 -5.912 1.00 0.00 N ATOM 1576 CA SER A 101 -13.812 -28.218 -5.850 1.00 0.00 C ATOM 1577 C SER A 101 -13.070 -28.243 -4.499 1.00 0.00 C ATOM 1578 O SER A 101 -12.584 -29.288 -4.055 1.00 0.00 O ATOM 1579 CB SER A 101 -12.838 -28.157 -7.027 1.00 0.00 C ATOM 1580 OG SER A 101 -13.558 -28.171 -8.261 1.00 0.00 O ATOM 0 H SER A 101 -14.518 -26.370 -6.569 1.00 0.00 H new ATOM 0 HA SER A 101 -14.370 -29.151 -5.927 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.232 -27.254 -6.961 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.153 -29.004 -6.987 1.00 0.00 H new ATOM 0 HG SER A 101 -13.720 -27.250 -8.555 1.00 0.00 H new ATOM 1586 N LEU A 102 -13.034 -27.100 -3.831 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.435 -26.998 -2.509 1.00 0.00 C ATOM 1588 C LEU A 102 -13.421 -27.368 -1.412 1.00 0.00 C ATOM 1589 O LEU A 102 -13.038 -27.478 -0.244 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.828 -25.611 -2.260 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.367 -25.394 -2.711 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.154 -25.703 -4.183 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.943 -23.979 -2.408 1.00 0.00 C ATOM 0 H LEU A 102 -13.416 -26.224 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.621 -27.722 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.451 -24.873 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.887 -25.402 -1.192 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.749 -26.095 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.109 -25.533 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.411 -26.744 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.789 -25.054 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.912 -23.832 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.591 -23.283 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.019 -23.798 -1.336 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.687 -27.547 -1.788 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.699 -27.983 -0.846 1.00 0.00 C ATOM 1607 C GLY A 103 -15.999 -26.939 0.181 1.00 0.00 C ATOM 1608 O GLY A 103 -16.080 -27.233 1.381 1.00 0.00 O ATOM 0 H GLY A 103 -15.029 -27.395 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.612 -28.233 -1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.363 -28.893 -0.349 1.00 0.00 H new ATOM 1612 N VAL A 104 -16.137 -25.717 -0.275 1.00 0.00 N ATOM 1613 CA VAL A 104 -16.414 -24.609 0.598 1.00 0.00 C ATOM 1614 C VAL A 104 -17.860 -24.656 1.073 1.00 0.00 C ATOM 1615 O VAL A 104 -18.794 -24.366 0.323 1.00 0.00 O ATOM 1616 CB VAL A 104 -16.106 -23.251 -0.077 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.426 -22.092 0.852 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.646 -23.195 -0.511 1.00 0.00 C ATOM 0 H VAL A 104 -16.060 -25.466 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.755 -24.699 1.462 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.740 -23.161 -0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.200 -21.151 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.483 -22.118 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.825 -22.175 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.444 -22.234 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.002 -23.313 0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.446 -23.998 -1.220 1.00 0.00 H new ATOM 1628 N THR A 105 -18.023 -25.066 2.298 1.00 0.00 N ATOM 1629 CA THR A 105 -19.306 -25.153 2.918 1.00 0.00 C ATOM 1630 C THR A 105 -19.722 -23.734 3.371 1.00 0.00 C ATOM 1631 O THR A 105 -18.853 -22.894 3.629 1.00 0.00 O ATOM 1632 CB THR A 105 -19.205 -26.112 4.132 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.482 -27.306 3.724 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.591 -26.527 4.628 1.00 0.00 C ATOM 0 H THR A 105 -17.252 -25.353 2.901 1.00 0.00 H new ATOM 0 HA THR A 105 -20.054 -25.541 2.227 1.00 0.00 H new ATOM 0 HB THR A 105 -18.687 -25.594 4.939 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.410 -27.920 4.484 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.486 -27.199 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.149 -25.641 4.931 1.00 0.00 H new ATOM 0 HG23 THR A 105 -21.127 -27.037 3.827 1.00 0.00 H new ATOM 1642 N ASN A 106 -21.037 -23.481 3.401 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.664 -22.189 3.805 1.00 0.00 C ATOM 1644 C ASN A 106 -21.628 -21.151 2.709 1.00 0.00 C ATOM 1645 O ASN A 106 -22.074 -20.026 2.909 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.100 -21.566 5.095 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.199 -22.426 6.328 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.056 -23.301 6.433 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.361 -22.151 7.289 1.00 0.00 N ATOM 0 H ASN A 106 -21.727 -24.185 3.138 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.696 -22.477 4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.052 -21.318 4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.623 -20.629 5.284 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.403 -22.670 8.166 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.664 -21.417 7.163 1.00 0.00 H new ATOM 1656 N ALA A 107 -21.099 -21.501 1.568 1.00 0.00 N ATOM 1657 CA ALA A 107 -21.098 -20.591 0.457 1.00 0.00 C ATOM 1658 C ALA A 107 -22.380 -20.788 -0.312 1.00 0.00 C ATOM 1659 O ALA A 107 -22.639 -21.880 -0.839 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.885 -20.819 -0.436 1.00 0.00 C ATOM 0 H ALA A 107 -20.665 -22.406 1.384 1.00 0.00 H new ATOM 0 HA ALA A 107 -21.037 -19.565 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.909 -20.117 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.974 -20.665 0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.903 -21.839 -0.820 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.205 -19.787 -0.322 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.445 -19.867 -1.022 1.00 0.00 C ATOM 1668 C GLU A 108 -24.309 -19.174 -2.360 1.00 0.00 C ATOM 1669 O GLU A 108 -23.706 -18.090 -2.451 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.595 -19.286 -0.193 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.971 -19.466 -0.828 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.337 -20.922 -0.992 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -28.120 -21.448 -0.172 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.837 -21.571 -1.929 1.00 0.00 O ATOM 0 H GLU A 108 -23.038 -18.899 0.151 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.690 -20.915 -1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.595 -19.758 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.415 -18.222 -0.036 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.721 -18.972 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.987 -18.977 -1.802 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.861 -19.794 -3.373 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.754 -19.329 -4.733 1.00 0.00 C ATOM 1683 C TRP A 109 -26.128 -18.947 -5.238 1.00 0.00 C ATOM 1684 O TRP A 109 -27.053 -19.771 -5.221 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.197 -20.441 -5.632 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.899 -21.035 -5.174 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.739 -22.156 -4.409 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.584 -20.552 -5.448 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.405 -22.398 -4.209 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.682 -21.434 -4.829 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.076 -19.464 -6.161 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.317 -21.268 -4.897 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.708 -19.308 -6.220 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.850 -20.205 -5.595 1.00 0.00 C ATOM 0 H TRP A 109 -25.406 -20.650 -3.274 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.084 -18.470 -4.759 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.939 -21.237 -5.702 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -24.062 -20.042 -6.637 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.544 -22.761 -4.020 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.018 -23.179 -3.678 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.736 -18.765 -6.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.644 -21.959 -4.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.294 -18.471 -6.763 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.784 -20.051 -5.668 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.288 -17.717 -5.645 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.547 -17.262 -6.197 1.00 0.00 C ATOM 1707 C LEU A 110 -27.356 -16.898 -7.667 1.00 0.00 C ATOM 1708 O LEU A 110 -26.839 -15.823 -7.981 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.073 -16.069 -5.405 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.198 -16.273 -3.891 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -28.710 -15.024 -3.249 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.104 -17.449 -3.553 1.00 0.00 C ATOM 0 H LEU A 110 -25.560 -17.003 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.283 -18.062 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.414 -15.219 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.054 -15.800 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.206 -16.500 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -28.796 -15.177 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.019 -14.204 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.689 -14.779 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.167 -17.561 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.100 -17.269 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.695 -18.361 -3.989 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.709 -17.813 -8.587 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.506 -17.606 -10.015 1.00 0.00 C ATOM 1726 C PRO A 111 -28.555 -16.713 -10.668 1.00 0.00 C ATOM 1727 O PRO A 111 -29.769 -16.966 -10.596 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.538 -19.023 -10.591 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.409 -19.805 -9.657 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.320 -19.136 -8.303 1.00 0.00 C ATOM 0 HA PRO A 111 -26.573 -17.076 -10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.942 -19.028 -11.603 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.536 -19.449 -10.645 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.439 -19.820 -10.012 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.077 -20.842 -9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.304 -19.030 -7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.709 -19.716 -7.612 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.080 -15.683 -11.310 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.899 -14.731 -12.030 1.00 0.00 C ATOM 1740 C VAL A 112 -28.186 -14.378 -13.318 1.00 0.00 C ATOM 1741 O VAL A 112 -27.053 -14.822 -13.535 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.165 -13.410 -11.215 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.069 -13.643 -10.038 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.883 -12.799 -10.731 1.00 0.00 C ATOM 0 H VAL A 112 -27.083 -15.471 -11.352 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.869 -15.194 -12.213 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.658 -12.724 -11.903 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.224 -12.704 -9.506 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.029 -14.025 -10.386 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.612 -14.369 -9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.102 -11.889 -10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.364 -13.506 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.250 -12.557 -11.585 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.833 -13.655 -14.174 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.179 -13.171 -15.356 1.00 0.00 C ATOM 1756 C ALA A 113 -27.817 -11.731 -15.110 1.00 0.00 C ATOM 1757 O ALA A 113 -28.697 -10.898 -14.870 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.072 -13.312 -16.580 1.00 0.00 C ATOM 0 H ALA A 113 -29.812 -13.385 -14.081 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.284 -13.759 -15.560 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.547 -12.936 -17.458 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.323 -14.362 -16.728 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -29.987 -12.738 -16.431 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.546 -11.442 -15.106 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.099 -10.105 -14.839 1.00 0.00 C ATOM 1766 C ILE A 114 -25.751 -9.401 -16.141 1.00 0.00 C ATOM 1767 O ILE A 114 -25.063 -9.959 -17.015 1.00 0.00 O ATOM 1768 CB ILE A 114 -24.880 -10.015 -13.828 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.150 -10.726 -12.500 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.549 -8.575 -13.511 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.937 -12.204 -12.513 1.00 0.00 C ATOM 0 H ILE A 114 -25.801 -12.115 -15.285 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.933 -9.604 -14.347 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.049 -10.509 -14.332 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.507 -10.289 -11.736 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.179 -10.526 -12.203 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.710 -8.539 -12.816 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.282 -8.052 -14.429 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.416 -8.094 -13.059 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.155 -12.612 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.599 -12.661 -13.248 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -23.901 -12.420 -12.774 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.285 -8.225 -16.288 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.025 -7.375 -17.420 1.00 0.00 C ATOM 1785 C LYS A 115 -25.068 -6.291 -16.961 1.00 0.00 C ATOM 1786 O LYS A 115 -25.202 -5.792 -15.855 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.354 -6.812 -17.924 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.326 -7.929 -18.275 1.00 0.00 C ATOM 1789 CD LYS A 115 -29.741 -7.456 -18.538 1.00 0.00 C ATOM 1790 CE LYS A 115 -30.656 -8.661 -18.742 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.071 -8.296 -18.906 1.00 0.00 N ATOM 0 H LYS A 115 -26.929 -7.817 -15.610 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.567 -7.913 -18.250 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.793 -6.170 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.179 -6.189 -18.801 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -27.959 -8.452 -19.158 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.342 -8.652 -17.460 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.096 -6.855 -17.700 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -29.763 -6.817 -19.421 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.326 -9.214 -19.622 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -30.558 -9.332 -17.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.664 -9.142 -18.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.332 -7.586 -18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.220 -7.901 -19.857 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.112 -5.951 -17.784 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.002 -5.055 -17.389 1.00 0.00 C ATOM 1807 C ASP A 116 -23.341 -3.552 -17.497 1.00 0.00 C ATOM 1808 O ASP A 116 -24.505 -3.157 -17.493 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.727 -5.378 -18.195 1.00 0.00 C ATOM 1810 CG ASP A 116 -21.764 -4.958 -19.660 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -22.844 -4.528 -20.166 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -20.713 -5.020 -20.291 1.00 0.00 O ATOM 0 H ASP A 116 -24.060 -6.274 -18.750 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.826 -5.250 -16.331 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.879 -4.890 -17.715 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.547 -6.452 -18.145 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.279 -2.725 -17.562 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.390 -1.269 -17.660 1.00 0.00 C ATOM 1819 C HIS A 117 -22.974 -0.799 -18.999 1.00 0.00 C ATOM 1820 O HIS A 117 -23.351 0.358 -19.121 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.038 -0.571 -17.397 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.566 -0.650 -15.976 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.594 -1.521 -15.543 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.940 0.053 -14.886 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.405 -1.351 -14.257 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.205 -0.404 -13.838 1.00 0.00 N ATOM 0 H HIS A 117 -21.315 -3.059 -17.547 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.092 -0.978 -16.879 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.282 -1.016 -18.044 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.123 0.478 -17.681 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.099 -2.193 -16.129 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.685 0.834 -14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.705 -1.901 -13.645 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.267 -0.063 -12.879 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.027 -1.675 -20.009 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.677 -1.296 -21.257 1.00 0.00 C ATOM 1837 C GLN A 118 -25.073 -1.891 -21.269 1.00 0.00 C ATOM 1838 O GLN A 118 -25.964 -1.435 -22.000 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.915 -1.766 -22.522 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.476 -1.277 -22.651 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.463 -2.296 -22.176 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.974 -3.116 -22.958 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -20.131 -2.263 -20.918 1.00 0.00 N ATOM 0 H GLN A 118 -22.640 -2.619 -19.986 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.697 -0.207 -21.294 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.911 -2.856 -22.537 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.470 -1.438 -23.401 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.274 -1.030 -23.693 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.357 -0.358 -22.076 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.553 -1.573 -20.297 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.448 -2.927 -20.553 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.265 -2.890 -20.440 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.534 -3.547 -20.338 1.00 0.00 C ATOM 1854 C GLY A 119 -26.570 -4.817 -21.146 1.00 0.00 C ATOM 1855 O GLY A 119 -27.648 -5.315 -21.488 1.00 0.00 O ATOM 0 H GLY A 119 -24.545 -3.264 -19.822 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.743 -3.775 -19.293 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.320 -2.875 -20.681 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.405 -5.351 -21.463 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.333 -6.574 -22.229 1.00 0.00 C ATOM 1861 C LYS A 120 -25.183 -7.741 -21.280 1.00 0.00 C ATOM 1862 O LYS A 120 -24.593 -7.597 -20.195 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.195 -6.529 -23.277 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.796 -6.373 -22.697 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.718 -6.249 -23.766 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.917 -5.007 -24.614 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.817 -4.798 -25.567 1.00 0.00 N ATOM 0 H LYS A 120 -24.501 -4.957 -21.202 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.257 -6.696 -22.795 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.228 -7.445 -23.867 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.383 -5.702 -23.961 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.770 -5.490 -22.059 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.574 -7.231 -22.063 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.737 -6.214 -23.293 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -21.733 -7.133 -24.404 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -22.857 -5.090 -25.160 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -22.002 -4.136 -23.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.998 -3.938 -26.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.923 -4.692 -25.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.751 -5.616 -26.206 1.00 0.00 H new ATOM 1881 N VAL A 121 -25.728 -8.879 -21.652 1.00 0.00 N ATOM 1882 CA VAL A 121 -25.687 -10.040 -20.795 1.00 0.00 C ATOM 1883 C VAL A 121 -24.348 -10.741 -20.952 1.00 0.00 C ATOM 1884 O VAL A 121 -24.181 -11.638 -21.788 1.00 0.00 O ATOM 1885 CB VAL A 121 -26.842 -11.054 -21.068 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -26.889 -12.122 -19.976 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.188 -10.359 -21.190 1.00 0.00 C ATOM 0 H VAL A 121 -26.204 -9.023 -22.542 1.00 0.00 H new ATOM 0 HA VAL A 121 -25.819 -9.681 -19.774 1.00 0.00 H new ATOM 0 HB VAL A 121 -26.634 -11.536 -22.023 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -27.700 -12.819 -20.184 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -25.943 -12.662 -19.955 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.057 -11.647 -19.010 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.964 -11.100 -21.380 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.410 -9.830 -20.263 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.157 -9.647 -22.015 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.381 -10.263 -20.217 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.061 -10.853 -20.203 1.00 0.00 C ATOM 1899 C VAL A 122 -21.767 -11.497 -18.868 1.00 0.00 C ATOM 1900 O VAL A 122 -20.640 -11.894 -18.578 1.00 0.00 O ATOM 1901 CB VAL A 122 -20.932 -9.875 -20.648 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -20.980 -9.655 -22.152 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.034 -8.538 -19.930 1.00 0.00 C ATOM 0 H VAL A 122 -23.482 -9.451 -19.608 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.069 -11.637 -20.960 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.980 -10.333 -20.380 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.185 -8.970 -22.445 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.845 -10.608 -22.664 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.945 -9.230 -22.427 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.231 -7.882 -20.266 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.996 -8.077 -20.154 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.949 -8.695 -18.855 1.00 0.00 H new ATOM 1913 N GLY A 123 -22.808 -11.636 -18.072 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.701 -12.347 -16.833 1.00 0.00 C ATOM 1915 C GLY A 123 -23.823 -13.389 -16.626 1.00 0.00 C ATOM 1916 O GLY A 123 -24.463 -13.372 -15.587 1.00 0.00 O ATOM 0 H GLY A 123 -23.736 -11.262 -18.270 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.735 -12.851 -16.794 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.722 -11.633 -16.010 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.100 -14.327 -17.593 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.159 -15.324 -17.412 1.00 0.00 C ATOM 1922 C PRO A 124 -24.686 -16.566 -16.630 1.00 0.00 C ATOM 1923 O PRO A 124 -25.492 -17.347 -16.132 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.542 -15.687 -18.845 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.302 -15.484 -19.654 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.426 -14.500 -18.912 1.00 0.00 C ATOM 0 HA PRO A 124 -25.989 -14.937 -16.821 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.888 -16.719 -18.909 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.354 -15.056 -19.206 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.779 -16.430 -19.797 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.550 -15.104 -20.645 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.412 -14.881 -18.793 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.350 -13.553 -19.447 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.377 -16.707 -16.502 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.753 -17.862 -15.832 1.00 0.00 C ATOM 1936 C ASP A 125 -22.421 -17.514 -14.403 1.00 0.00 C ATOM 1937 O ASP A 125 -21.780 -18.278 -13.694 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.424 -18.241 -16.523 1.00 0.00 C ATOM 1939 CG ASP A 125 -21.556 -18.661 -17.959 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -21.972 -19.814 -18.229 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -21.204 -17.869 -18.853 1.00 0.00 O ATOM 0 H ASP A 125 -22.705 -16.027 -16.857 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.460 -18.690 -15.881 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -20.747 -17.388 -16.470 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.959 -19.052 -15.963 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.864 -16.375 -13.980 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.457 -15.839 -12.718 1.00 0.00 C ATOM 1948 C TYR A 126 -23.516 -16.025 -11.645 1.00 0.00 C ATOM 1949 O TYR A 126 -24.725 -16.029 -11.920 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.104 -14.365 -12.871 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.858 -14.042 -13.687 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.819 -13.332 -13.118 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.734 -14.418 -15.022 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.703 -13.001 -13.846 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.616 -14.099 -15.755 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.606 -13.386 -15.167 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.496 -13.054 -15.893 1.00 0.00 O ATOM 0 H TYR A 126 -23.518 -15.788 -14.498 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.576 -16.392 -12.393 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.953 -13.858 -13.330 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.979 -13.940 -11.875 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.886 -13.032 -12.083 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.533 -14.972 -15.491 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.903 -12.440 -13.385 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.535 -14.408 -16.787 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.793 -12.736 -15.289 1.00 0.00 H new ATOM 1967 N ALA A 127 -23.048 -16.181 -10.439 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.880 -16.357 -9.285 1.00 0.00 C ATOM 1969 C ALA A 127 -23.319 -15.526 -8.155 1.00 0.00 C ATOM 1970 O ALA A 127 -22.096 -15.374 -8.035 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.930 -17.828 -8.884 1.00 0.00 C ATOM 0 H ALA A 127 -22.050 -16.189 -10.227 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.896 -16.035 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.566 -17.944 -8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.336 -18.416 -9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.924 -18.176 -8.652 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.188 -14.947 -7.366 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.769 -14.159 -6.230 1.00 0.00 C ATOM 1979 C PHE A 128 -23.470 -15.052 -5.050 1.00 0.00 C ATOM 1980 O PHE A 128 -24.273 -15.925 -4.702 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.805 -13.091 -5.864 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.846 -11.909 -6.816 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.058 -10.790 -6.579 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.667 -11.905 -7.927 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.092 -9.699 -7.424 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.699 -10.814 -8.777 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.916 -9.711 -8.526 1.00 0.00 C ATOM 0 H PHE A 128 -25.199 -15.006 -7.489 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.855 -13.635 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.792 -13.553 -5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.594 -12.726 -4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.407 -10.773 -5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.290 -12.762 -8.134 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.473 -8.838 -7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.343 -10.828 -9.644 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.948 -8.860 -9.190 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.333 -14.834 -4.450 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.873 -15.632 -3.359 1.00 0.00 C ATOM 1999 C LEU A 129 -22.024 -14.870 -2.056 1.00 0.00 C ATOM 2000 O LEU A 129 -21.569 -13.696 -1.912 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.406 -16.110 -3.602 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.761 -17.093 -2.572 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.529 -17.725 -3.168 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.335 -16.389 -1.301 1.00 0.00 C ATOM 0 H LEU A 129 -21.693 -14.084 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.488 -16.529 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.371 -16.587 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.773 -15.224 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.519 -17.839 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.085 -18.409 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.802 -18.276 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.808 -16.948 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.893 -17.112 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.601 -15.619 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.204 -15.929 -0.831 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.698 -15.517 -1.141 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.885 -15.059 0.216 1.00 0.00 C ATOM 2018 C ASN A 130 -22.425 -16.129 1.196 1.00 0.00 C ATOM 2019 O ASN A 130 -22.605 -17.310 0.935 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.330 -14.571 0.535 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.479 -15.547 0.226 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.388 -15.692 1.020 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.525 -16.103 -0.958 1.00 0.00 N ATOM 0 H ASN A 130 -23.150 -16.412 -1.325 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.263 -14.171 0.330 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.376 -14.317 1.594 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.508 -13.651 -0.021 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.332 -16.667 -1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.754 -15.972 -1.613 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.789 -15.721 2.287 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.305 -16.671 3.297 1.00 0.00 C ATOM 2032 C LEU A 131 -22.291 -16.771 4.437 1.00 0.00 C ATOM 2033 O LEU A 131 -22.884 -15.766 4.847 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.905 -16.301 3.867 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.683 -16.348 2.919 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.602 -17.669 2.168 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.640 -15.150 1.977 1.00 0.00 C ATOM 0 H LEU A 131 -21.594 -14.743 2.500 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.208 -17.631 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.970 -15.292 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.701 -16.970 4.703 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.793 -16.283 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.731 -17.662 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.513 -18.488 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.504 -17.804 1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.765 -15.226 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.542 -15.135 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.581 -14.231 2.560 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.452 -17.962 4.934 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.361 -18.279 6.011 1.00 0.00 C ATOM 2051 C LEU A 132 -22.576 -18.934 7.133 1.00 0.00 C ATOM 2052 O LEU A 132 -21.361 -19.131 7.016 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.459 -19.272 5.558 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.624 -18.794 4.659 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.158 -18.264 3.319 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.579 -19.948 4.448 1.00 0.00 C ATOM 0 H LEU A 132 -21.938 -18.774 4.592 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.835 -17.353 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.960 -20.087 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.901 -19.697 6.459 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.117 -17.965 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.021 -17.944 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.491 -17.416 3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.626 -19.050 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.406 -19.625 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.053 -20.772 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.967 -20.280 5.411 1.00 0.00 H new ATOM 2068 N GLY A 133 -23.247 -19.183 8.242 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.671 -19.954 9.326 1.00 0.00 C ATOM 2070 C GLY A 133 -21.732 -19.168 10.193 1.00 0.00 C ATOM 2071 O GLY A 133 -20.971 -19.745 10.979 1.00 0.00 O ATOM 0 H GLY A 133 -24.199 -18.859 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -23.476 -20.352 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -22.137 -20.808 8.909 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.775 -17.874 10.065 1.00 0.00 N ATOM 2076 CA ALA A 134 -20.932 -17.024 10.836 1.00 0.00 C ATOM 2077 C ALA A 134 -21.690 -16.478 12.019 1.00 0.00 C ATOM 2078 O ALA A 134 -22.833 -16.027 11.881 1.00 0.00 O ATOM 2079 CB ALA A 134 -20.378 -15.910 9.976 1.00 0.00 C ATOM 0 H ALA A 134 -22.397 -17.384 9.422 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.089 -17.604 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.736 -15.269 10.580 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.798 -16.336 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -21.200 -15.321 9.570 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.065 -16.552 13.159 1.00 0.00 N ATOM 2086 CA GLU A 135 -21.585 -16.054 14.416 1.00 0.00 C ATOM 2087 C GLU A 135 -20.553 -15.071 14.936 1.00 0.00 C ATOM 2088 O GLU A 135 -19.467 -15.042 14.353 1.00 0.00 O ATOM 2089 CB GLU A 135 -21.814 -17.225 15.384 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.592 -18.113 15.621 1.00 0.00 C ATOM 2091 CD GLU A 135 -20.921 -19.298 16.489 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.159 -20.394 15.954 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.010 -19.142 17.717 1.00 0.00 O ATOM 0 H GLU A 135 -20.142 -16.976 13.250 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.549 -15.558 14.302 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.146 -16.826 16.342 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -22.625 -17.843 14.998 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.204 -18.461 14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.802 -17.527 16.091 1.00 0.00 H new ATOM 2100 N ASP A 136 -20.876 -14.264 15.986 1.00 0.00 N ATOM 2101 CA ASP A 136 -19.954 -13.187 16.492 1.00 0.00 C ATOM 2102 C ASP A 136 -18.555 -13.695 16.700 1.00 0.00 C ATOM 2103 O ASP A 136 -18.265 -14.425 17.664 1.00 0.00 O ATOM 2104 CB ASP A 136 -20.447 -12.529 17.766 1.00 0.00 C ATOM 2105 CG ASP A 136 -19.565 -11.347 18.161 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -18.785 -11.459 19.118 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -19.625 -10.297 17.495 1.00 0.00 O ATOM 0 H ASP A 136 -21.756 -14.331 16.498 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.946 -12.430 15.707 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.473 -12.189 17.628 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -20.460 -13.261 18.574 1.00 0.00 H new ATOM 2112 N ALA A 137 -17.694 -13.317 15.793 1.00 0.00 N ATOM 2113 CA ALA A 137 -16.405 -13.906 15.728 1.00 0.00 C ATOM 2114 C ALA A 137 -15.248 -12.963 15.896 1.00 0.00 C ATOM 2115 O ALA A 137 -14.227 -13.369 16.454 1.00 0.00 O ATOM 2116 CB ALA A 137 -16.301 -14.668 14.456 1.00 0.00 C ATOM 0 H ALA A 137 -17.874 -12.599 15.091 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.320 -14.563 16.593 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.316 -15.129 14.387 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.067 -15.443 14.433 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -16.444 -13.991 13.614 1.00 0.00 H new ATOM 2122 N ILE A 138 -15.356 -11.735 15.400 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.251 -10.795 15.549 1.00 0.00 C ATOM 2124 C ILE A 138 -14.039 -10.481 17.010 1.00 0.00 C ATOM 2125 O ILE A 138 -14.946 -9.959 17.687 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.418 -9.461 14.731 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.363 -9.733 13.222 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.338 -8.430 15.121 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.492 -8.485 12.358 1.00 0.00 C ATOM 0 H ILE A 138 -16.172 -11.374 14.905 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.376 -11.292 15.130 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.396 -9.046 14.976 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.421 -10.228 12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.162 -10.427 12.960 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.478 -7.519 14.540 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.422 -8.200 16.183 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.350 -8.843 14.916 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.443 -8.764 11.306 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.446 -7.999 12.561 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.679 -7.797 12.589 1.00 0.00 H new ATOM 2141 N ASP A 139 -12.882 -10.871 17.500 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.494 -10.573 18.846 1.00 0.00 C ATOM 2143 C ASP A 139 -12.279 -9.094 18.933 1.00 0.00 C ATOM 2144 O ASP A 139 -11.358 -8.560 18.323 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.209 -11.295 19.227 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.830 -11.025 20.668 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.191 -10.003 20.948 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.185 -11.836 21.550 1.00 0.00 O ATOM 0 H ASP A 139 -12.191 -11.402 16.971 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.273 -10.905 19.532 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.334 -12.367 19.077 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.401 -10.973 18.570 1.00 0.00 H new ATOM 2153 N MET A 140 -13.125 -8.431 19.653 1.00 0.00 N ATOM 2154 CA MET A 140 -13.089 -6.992 19.712 1.00 0.00 C ATOM 2155 C MET A 140 -12.336 -6.530 20.971 1.00 0.00 C ATOM 2156 O MET A 140 -12.434 -5.382 21.399 1.00 0.00 O ATOM 2157 CB MET A 140 -14.529 -6.465 19.658 1.00 0.00 C ATOM 2158 CG MET A 140 -14.653 -5.022 19.199 1.00 0.00 C ATOM 2159 SD MET A 140 -16.370 -4.499 19.009 1.00 0.00 S ATOM 2160 CE MET A 140 -16.126 -2.892 18.262 1.00 0.00 C ATOM 0 H MET A 140 -13.859 -8.861 20.216 1.00 0.00 H new ATOM 0 HA MET A 140 -12.545 -6.585 18.860 1.00 0.00 H new ATOM 0 HB2 MET A 140 -15.110 -7.098 18.987 1.00 0.00 H new ATOM 0 HB3 MET A 140 -14.974 -6.558 20.649 1.00 0.00 H new ATOM 0 HG2 MET A 140 -14.157 -4.372 19.919 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.133 -4.901 18.249 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.077 -2.361 18.223 1.00 0.00 H new ATOM 0 HE2 MET A 140 -15.414 -2.319 18.856 1.00 0.00 H new ATOM 0 HE3 MET A 140 -15.738 -3.016 17.251 1.00 0.00 H new ATOM 2170 N GLU A 141 -11.571 -7.438 21.549 1.00 0.00 N ATOM 2171 CA GLU A 141 -10.793 -7.139 22.727 1.00 0.00 C ATOM 2172 C GLU A 141 -9.342 -6.859 22.340 1.00 0.00 C ATOM 2173 O GLU A 141 -8.761 -5.860 22.739 1.00 0.00 O ATOM 2174 CB GLU A 141 -10.839 -8.314 23.691 1.00 0.00 C ATOM 2175 CG GLU A 141 -10.140 -8.063 25.008 1.00 0.00 C ATOM 2176 CD GLU A 141 -10.063 -9.290 25.851 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -11.116 -9.823 26.255 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -8.951 -9.741 26.139 1.00 0.00 O ATOM 0 H GLU A 141 -11.475 -8.397 21.214 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.214 -6.257 23.209 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.881 -8.567 23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.385 -9.181 23.211 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.133 -7.692 24.817 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.669 -7.282 25.554 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.776 -7.758 21.556 1.00 0.00 N ATOM 2186 CA ARG A 142 -7.379 -7.686 21.146 1.00 0.00 C ATOM 2187 C ARG A 142 -7.217 -7.063 19.782 1.00 0.00 C ATOM 2188 O ARG A 142 -6.142 -7.116 19.172 1.00 0.00 O ATOM 2189 CB ARG A 142 -6.761 -9.068 21.186 1.00 0.00 C ATOM 2190 CG ARG A 142 -6.633 -9.658 22.585 1.00 0.00 C ATOM 2191 CD ARG A 142 -5.509 -9.006 23.419 1.00 0.00 C ATOM 2192 NE ARG A 142 -5.736 -7.573 23.734 1.00 0.00 N ATOM 2193 CZ ARG A 142 -4.775 -6.612 23.742 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -3.540 -6.879 23.314 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -5.069 -5.386 24.145 1.00 0.00 N ATOM 0 H ARG A 142 -9.273 -8.566 21.181 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.856 -7.038 21.850 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.363 -9.740 20.575 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.771 -9.024 20.731 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.581 -9.541 23.110 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -6.443 -10.728 22.505 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.398 -9.558 24.352 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.568 -9.102 22.878 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.688 -7.287 23.962 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.308 -7.813 22.976 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.828 -6.149 23.325 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.017 -5.163 24.449 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.348 -4.665 24.151 1.00 0.00 H new ATOM 2209 N SER A 143 -8.272 -6.497 19.310 1.00 0.00 N ATOM 2210 CA SER A 143 -8.249 -5.775 18.080 1.00 0.00 C ATOM 2211 C SER A 143 -8.284 -4.294 18.374 1.00 0.00 C ATOM 2212 O SER A 143 -8.752 -3.877 19.440 1.00 0.00 O ATOM 2213 CB SER A 143 -9.431 -6.168 17.209 1.00 0.00 C ATOM 2214 OG SER A 143 -10.648 -6.008 17.907 1.00 0.00 O ATOM 0 H SER A 143 -9.183 -6.520 19.767 1.00 0.00 H new ATOM 0 HA SER A 143 -7.335 -6.017 17.538 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.442 -5.557 16.307 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.324 -7.205 16.890 1.00 0.00 H new ATOM 0 HG SER A 143 -10.890 -6.853 18.341 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.767 -3.527 17.468 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.778 -2.097 17.551 1.00 0.00 C ATOM 2222 C GLU A 144 -8.208 -1.560 16.215 1.00 0.00 C ATOM 2223 O GLU A 144 -7.530 -1.803 15.198 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.395 -1.544 17.913 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.941 -1.795 19.335 1.00 0.00 C ATOM 2226 CD GLU A 144 -6.869 -1.190 20.352 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -7.150 0.010 20.276 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -7.305 -1.896 21.267 1.00 0.00 O ATOM 0 H GLU A 144 -7.313 -3.885 16.627 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.467 -1.787 18.337 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.661 -1.978 17.234 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.396 -0.469 17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.871 -2.869 19.506 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.941 -1.384 19.471 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.327 -0.872 16.195 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.877 -0.307 14.978 1.00 0.00 C ATOM 2237 C TYR A 145 -10.968 0.710 15.287 1.00 0.00 C ATOM 2238 O TYR A 145 -11.370 0.864 16.448 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.388 -1.401 13.989 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.461 -2.370 14.500 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.772 -1.955 14.719 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.163 -3.715 14.713 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.744 -2.837 15.133 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.138 -4.605 15.135 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.427 -4.160 15.342 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.408 -5.046 15.744 1.00 0.00 O ATOM 0 H TYR A 145 -9.887 -0.686 17.027 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.061 0.213 14.476 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.782 -0.899 13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.530 -1.990 13.665 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.032 -0.919 14.561 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.156 -4.069 14.547 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.755 -2.491 15.294 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.889 -5.643 15.301 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.611 -5.664 15.011 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.427 1.399 14.260 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.472 2.397 14.368 1.00 0.00 C ATOM 2258 C GLU A 146 -13.563 2.083 13.344 1.00 0.00 C ATOM 2259 O GLU A 146 -13.265 1.771 12.174 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.906 3.796 14.111 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.729 4.158 14.989 1.00 0.00 C ATOM 2262 CD GLU A 146 -10.258 5.566 14.794 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -10.631 6.431 15.601 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -9.504 5.828 13.846 1.00 0.00 O ATOM 0 H GLU A 146 -11.077 1.278 13.310 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.889 2.375 15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -11.602 3.867 13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.698 4.530 14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.006 4.016 16.034 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.906 3.474 14.782 1.00 0.00 H new ATOM 2271 N MET A 147 -14.799 2.119 13.776 1.00 0.00 N ATOM 2272 CA MET A 147 -15.921 1.802 12.914 1.00 0.00 C ATOM 2273 C MET A 147 -16.649 3.031 12.398 1.00 0.00 C ATOM 2274 O MET A 147 -17.334 3.732 13.164 1.00 0.00 O ATOM 2275 CB MET A 147 -16.912 0.878 13.604 1.00 0.00 C ATOM 2276 CG MET A 147 -16.550 -0.587 13.609 1.00 0.00 C ATOM 2277 SD MET A 147 -17.738 -1.546 14.565 1.00 0.00 S ATOM 2278 CE MET A 147 -17.312 -3.211 14.078 1.00 0.00 C ATOM 0 H MET A 147 -15.060 2.367 14.730 1.00 0.00 H new ATOM 0 HA MET A 147 -15.487 1.292 12.054 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.029 1.208 14.636 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.883 0.991 13.121 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.517 -0.960 12.585 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.552 -0.717 14.028 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.180 -3.692 13.628 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.498 -3.181 13.354 1.00 0.00 H new ATOM 0 HE3 MET A 147 -16.998 -3.777 14.955 1.00 0.00 H new ATOM 2288 N ASP A 148 -16.466 3.277 11.105 1.00 0.00 N ATOM 2289 CA ASP A 148 -17.176 4.281 10.289 1.00 0.00 C ATOM 2290 C ASP A 148 -16.529 4.344 8.914 1.00 0.00 C ATOM 2291 O ASP A 148 -15.696 5.194 8.632 1.00 0.00 O ATOM 2292 CB ASP A 148 -17.257 5.701 10.896 1.00 0.00 C ATOM 2293 CG ASP A 148 -18.164 6.622 10.089 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -17.673 7.545 9.424 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -19.392 6.440 10.121 1.00 0.00 O ATOM 0 H ASP A 148 -15.781 2.756 10.558 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.211 3.943 10.239 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.626 5.636 11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.257 6.131 10.945 1.00 0.00 H new ATOM 2300 N SER A 149 -16.784 3.339 8.125 1.00 0.00 N ATOM 2301 CA SER A 149 -16.308 3.329 6.758 1.00 0.00 C ATOM 2302 C SER A 149 -17.466 3.710 5.845 1.00 0.00 C ATOM 2303 O SER A 149 -17.351 4.593 5.005 1.00 0.00 O ATOM 2304 CB SER A 149 -15.738 1.951 6.396 1.00 0.00 C ATOM 2305 OG SER A 149 -15.122 1.937 5.118 1.00 0.00 O ATOM 0 H SER A 149 -17.318 2.514 8.398 1.00 0.00 H new ATOM 0 HA SER A 149 -15.500 4.050 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.010 1.653 7.150 1.00 0.00 H new ATOM 0 HB3 SER A 149 -16.540 1.213 6.418 1.00 0.00 H new ATOM 0 HG SER A 149 -14.178 1.689 5.212 1.00 0.00 H new ATOM 2311 N LEU A 150 -18.586 3.050 6.049 1.00 0.00 N ATOM 2312 CA LEU A 150 -19.802 3.302 5.302 1.00 0.00 C ATOM 2313 C LEU A 150 -20.922 3.469 6.311 1.00 0.00 C ATOM 2314 O LEU A 150 -21.463 4.564 6.489 1.00 0.00 O ATOM 2315 CB LEU A 150 -20.107 2.134 4.338 1.00 0.00 C ATOM 2316 CG LEU A 150 -19.055 1.834 3.257 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -19.414 0.560 2.512 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -18.943 2.996 2.277 1.00 0.00 C ATOM 0 H LEU A 150 -18.680 2.313 6.748 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.696 4.199 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.250 1.232 4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.055 2.342 3.841 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.091 1.699 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.661 0.360 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.451 -0.274 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.388 0.678 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.193 2.763 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.907 3.159 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.649 3.898 2.814 1.00 0.00 H new ATOM 2330 N GLU A 151 -21.242 2.390 6.995 1.00 0.00 N ATOM 2331 CA GLU A 151 -22.201 2.435 8.064 1.00 0.00 C ATOM 2332 C GLU A 151 -21.493 2.255 9.410 1.00 0.00 C ATOM 2333 O GLU A 151 -20.250 2.171 9.444 1.00 0.00 O ATOM 2334 CB GLU A 151 -23.424 1.495 7.809 1.00 0.00 C ATOM 2335 CG GLU A 151 -23.168 -0.009 7.574 1.00 0.00 C ATOM 2336 CD GLU A 151 -22.892 -0.812 8.833 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.508 -0.515 9.884 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -22.106 -1.768 8.786 1.00 0.00 O ATOM 0 H GLU A 151 -20.845 1.467 6.823 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.659 3.423 8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -24.095 1.586 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.960 1.878 6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -24.035 -0.436 7.070 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.320 -0.118 6.897 1.00 0.00 H new ATOM 2345 N LYS A 152 -22.244 2.195 10.492 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.675 2.201 11.849 1.00 0.00 C ATOM 2347 C LYS A 152 -20.861 0.958 12.187 1.00 0.00 C ATOM 2348 O LYS A 152 -19.917 1.041 12.939 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.760 2.420 12.907 1.00 0.00 C ATOM 2350 CG LYS A 152 -23.592 3.720 12.805 1.00 0.00 C ATOM 2351 CD LYS A 152 -22.789 5.023 13.001 1.00 0.00 C ATOM 2352 CE LYS A 152 -22.097 5.500 11.727 1.00 0.00 C ATOM 2353 NZ LYS A 152 -21.346 6.747 11.935 1.00 0.00 N ATOM 0 H LYS A 152 -23.262 2.141 10.469 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.979 3.040 11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.447 1.575 12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.285 2.398 13.888 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.073 3.750 11.827 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -24.387 3.685 13.550 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.459 5.805 13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.040 4.867 13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -21.418 4.724 11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.842 5.653 10.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.661 6.872 11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -22.005 7.551 11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.840 6.700 12.843 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.205 -0.163 11.629 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.514 -1.413 11.961 1.00 0.00 C ATOM 2369 C ASP A 153 -19.566 -1.804 10.796 1.00 0.00 C ATOM 2370 O ASP A 153 -19.234 -2.959 10.575 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.588 -2.477 12.276 1.00 0.00 C ATOM 2372 CG ASP A 153 -21.098 -3.760 12.941 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -20.705 -3.718 14.134 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -21.248 -4.850 12.338 1.00 0.00 O ATOM 0 H ASP A 153 -21.954 -0.258 10.943 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.880 -1.312 12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.339 -2.023 12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.088 -2.744 11.345 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.141 -0.781 10.062 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.183 -0.904 8.968 1.00 0.00 C ATOM 2381 C GLN A 154 -16.848 -0.335 9.408 1.00 0.00 C ATOM 2382 O GLN A 154 -16.767 0.831 9.780 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.698 -0.166 7.723 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.754 -0.922 6.946 1.00 0.00 C ATOM 2385 CD GLN A 154 -19.156 -2.040 6.194 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.796 -1.895 5.048 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.001 -3.139 6.838 1.00 0.00 N ATOM 0 H GLN A 154 -19.459 0.176 10.214 1.00 0.00 H new ATOM 0 HA GLN A 154 -18.058 -1.956 8.711 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -19.108 0.797 8.029 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.856 0.041 7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.511 -1.303 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -20.259 -0.244 6.257 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.321 -3.214 7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.558 -3.938 6.384 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.811 -1.127 9.334 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.501 -0.744 9.856 1.00 0.00 C ATOM 2398 C ILE A 155 -13.718 0.129 8.855 1.00 0.00 C ATOM 2399 O ILE A 155 -13.489 -0.267 7.709 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.664 -1.999 10.215 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.466 -2.932 11.140 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.371 -1.576 10.895 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.759 -4.232 11.473 1.00 0.00 C ATOM 0 H ILE A 155 -15.838 -2.056 8.914 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.677 -0.156 10.757 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.428 -2.539 9.298 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.688 -2.404 12.067 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.421 -3.161 10.667 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.786 -2.461 11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.797 -0.940 10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.603 -1.024 11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.390 -4.832 12.128 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.561 -4.784 10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.817 -4.015 11.976 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.302 1.303 9.296 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.571 2.204 8.425 1.00 0.00 C ATOM 2417 C GLY A 156 -11.094 2.198 8.732 1.00 0.00 C ATOM 2418 O GLY A 156 -10.275 1.753 7.922 1.00 0.00 O ATOM 0 H GLY A 156 -13.456 1.652 10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.728 1.914 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.962 3.215 8.536 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.749 2.679 9.898 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.359 2.728 10.327 1.00 0.00 C ATOM 2424 C ASN A 157 -9.061 1.500 11.147 1.00 0.00 C ATOM 2425 O ASN A 157 -9.863 1.123 11.997 1.00 0.00 O ATOM 2426 CB ASN A 157 -9.091 3.993 11.154 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.645 4.122 11.609 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.812 4.683 10.904 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.340 3.631 12.787 1.00 0.00 N ATOM 0 H ASN A 157 -11.412 3.048 10.579 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.711 2.755 9.451 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -9.357 4.869 10.562 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.741 3.990 12.029 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.387 3.710 13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.056 3.170 13.349 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.936 0.870 10.899 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.575 -0.348 11.600 1.00 0.00 C ATOM 2438 C ILE A 158 -6.143 -0.209 12.085 1.00 0.00 C ATOM 2439 O ILE A 158 -5.347 0.463 11.455 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.666 -1.614 10.659 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.974 -1.594 9.867 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.590 -2.907 11.485 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.089 -2.655 8.805 1.00 0.00 C ATOM 0 H ILE A 158 -7.248 1.181 10.213 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.270 -0.490 12.428 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.824 -1.583 9.967 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.805 -1.706 10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.082 -0.617 9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.654 -3.768 10.820 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.645 -2.937 12.027 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.417 -2.934 12.195 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.049 -2.560 8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.283 -2.534 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.018 -3.640 9.266 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.857 -0.759 13.217 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.495 -0.839 13.702 1.00 0.00 C ATOM 2457 C ASP A 159 -4.094 -2.281 13.648 1.00 0.00 C ATOM 2458 O ASP A 159 -3.094 -2.652 13.040 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.405 -0.359 15.154 1.00 0.00 C ATOM 2460 CG ASP A 159 -2.998 -0.442 15.737 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -2.250 0.552 15.667 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -2.627 -1.485 16.302 1.00 0.00 O ATOM 0 H ASP A 159 -6.551 -1.169 13.842 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.846 -0.211 13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.752 0.673 15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -5.080 -0.956 15.768 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.935 -3.100 14.241 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.690 -4.499 14.364 1.00 0.00 C ATOM 2469 C ALA A 160 -6.002 -5.248 14.326 1.00 0.00 C ATOM 2470 O ALA A 160 -6.887 -5.015 15.161 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.978 -4.760 15.671 1.00 0.00 C ATOM 0 H ALA A 160 -5.817 -2.797 14.653 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.067 -4.842 13.538 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.786 -5.828 15.774 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.032 -4.219 15.684 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.601 -4.422 16.499 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.149 -6.095 13.352 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.331 -6.909 13.211 1.00 0.00 C ATOM 2479 C LEU A 161 -7.065 -8.257 13.881 1.00 0.00 C ATOM 2480 O LEU A 161 -6.095 -8.950 13.539 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.683 -7.041 11.693 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.012 -7.743 11.247 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.002 -9.255 11.447 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.216 -7.120 11.934 1.00 0.00 C ATOM 0 H LEU A 161 -5.450 -6.246 12.625 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.195 -6.458 13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.694 -6.034 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.861 -7.574 11.216 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.089 -7.577 10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.953 -9.672 11.117 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.192 -9.694 10.865 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.854 -9.481 12.503 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.124 -7.626 11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.112 -7.223 13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.276 -6.063 11.675 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.891 -8.592 14.854 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.779 -9.847 15.559 1.00 0.00 C ATOM 2498 C ALA A 162 -8.668 -10.857 14.885 1.00 0.00 C ATOM 2499 O ALA A 162 -9.829 -10.548 14.578 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.157 -9.689 17.025 1.00 0.00 C ATOM 0 H ALA A 162 -8.657 -8.000 15.175 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.744 -10.188 15.529 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.063 -10.650 17.531 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.492 -8.965 17.496 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.187 -9.339 17.100 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.118 -12.031 14.638 1.00 0.00 N ATOM 2507 CA LEU A 163 -8.794 -13.102 13.919 1.00 0.00 C ATOM 2508 C LEU A 163 -10.145 -13.503 14.510 1.00 0.00 C ATOM 2509 O LEU A 163 -10.319 -13.644 15.736 1.00 0.00 O ATOM 2510 CB LEU A 163 -7.889 -14.323 13.780 1.00 0.00 C ATOM 2511 CG LEU A 163 -6.658 -14.168 12.882 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -5.826 -15.440 12.923 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.078 -13.851 11.444 1.00 0.00 C ATOM 0 H LEU A 163 -7.173 -12.274 14.935 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.010 -12.693 12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.550 -14.610 14.775 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -8.488 -15.149 13.396 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.055 -13.338 13.252 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.952 -15.324 12.282 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.503 -15.631 13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.426 -16.279 12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.190 -13.744 10.821 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.697 -14.661 11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.647 -12.921 11.428 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.078 -13.698 13.617 1.00 0.00 N ATOM 2526 CA ASP A 164 -12.436 -14.093 13.917 1.00 0.00 C ATOM 2527 C ASP A 164 -12.560 -15.604 13.864 1.00 0.00 C ATOM 2528 O ASP A 164 -13.611 -16.188 14.181 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.411 -13.430 12.947 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.255 -13.863 11.516 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -12.111 -14.066 11.084 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -14.275 -13.935 10.806 1.00 0.00 O ATOM 0 H ASP A 164 -10.910 -13.582 12.618 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.687 -13.762 14.925 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.429 -13.646 13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.281 -12.349 13.003 1.00 0.00 H new ATOM 2537 N THR A 165 -11.445 -16.244 13.559 1.00 0.00 N ATOM 2538 CA THR A 165 -11.313 -17.687 13.560 1.00 0.00 C ATOM 2539 C THR A 165 -11.405 -18.224 14.997 1.00 0.00 C ATOM 2540 O THR A 165 -11.377 -19.431 15.243 1.00 0.00 O ATOM 2541 CB THR A 165 -9.974 -18.086 12.944 1.00 0.00 C ATOM 2542 OG1 THR A 165 -8.924 -17.348 13.578 1.00 0.00 O ATOM 2543 CG2 THR A 165 -9.963 -17.791 11.469 1.00 0.00 C ATOM 0 H THR A 165 -10.586 -15.761 13.297 1.00 0.00 H new ATOM 0 HA THR A 165 -12.122 -18.116 12.968 1.00 0.00 H new ATOM 0 HB THR A 165 -9.824 -19.156 13.092 1.00 0.00 H new ATOM 0 HG1 THR A 165 -8.063 -17.603 13.186 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.001 -18.082 11.047 1.00 0.00 H new ATOM 0 HG22 THR A 165 -10.759 -18.353 10.980 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.121 -16.724 11.310 1.00 0.00 H new ATOM 2551 N SER A 166 -11.452 -17.299 15.928 1.00 0.00 N ATOM 2552 CA SER A 166 -11.675 -17.557 17.297 1.00 0.00 C ATOM 2553 C SER A 166 -13.089 -18.159 17.491 1.00 0.00 C ATOM 2554 O SER A 166 -13.249 -19.124 18.240 1.00 0.00 O ATOM 2555 CB SER A 166 -11.512 -16.243 18.054 1.00 0.00 C ATOM 2556 OG SER A 166 -10.255 -15.648 17.731 1.00 0.00 O ATOM 0 H SER A 166 -11.328 -16.308 15.723 1.00 0.00 H new ATOM 0 HA SER A 166 -10.958 -18.282 17.683 1.00 0.00 H new ATOM 0 HB2 SER A 166 -12.323 -15.562 17.797 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.574 -16.422 19.127 1.00 0.00 H new ATOM 0 HG SER A 166 -10.385 -14.961 17.045 1.00 0.00 H new ATOM 2562 N ALA A 167 -14.100 -17.657 16.746 1.00 0.00 N ATOM 2563 CA ALA A 167 -15.458 -18.198 16.902 1.00 0.00 C ATOM 2564 C ALA A 167 -15.911 -18.984 15.678 1.00 0.00 C ATOM 2565 O ALA A 167 -16.673 -19.948 15.800 1.00 0.00 O ATOM 2566 CB ALA A 167 -16.469 -17.117 17.241 1.00 0.00 C ATOM 0 H ALA A 167 -14.004 -16.909 16.059 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.410 -18.889 17.743 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -17.458 -17.564 17.347 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.187 -16.635 18.177 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.490 -16.375 16.443 1.00 0.00 H new ATOM 2572 N ILE A 168 -15.444 -18.601 14.503 1.00 0.00 N ATOM 2573 CA ILE A 168 -15.766 -19.353 13.308 1.00 0.00 C ATOM 2574 C ILE A 168 -14.694 -20.420 13.163 1.00 0.00 C ATOM 2575 O ILE A 168 -13.584 -20.236 13.653 1.00 0.00 O ATOM 2576 CB ILE A 168 -15.821 -18.455 12.016 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -16.747 -17.264 12.240 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.345 -19.262 10.814 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -16.779 -16.274 11.091 1.00 0.00 C ATOM 0 H ILE A 168 -14.849 -17.786 14.353 1.00 0.00 H new ATOM 0 HA ILE A 168 -16.762 -19.785 13.409 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.809 -18.107 11.809 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -17.758 -17.632 12.415 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -16.436 -16.742 13.145 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.375 -18.623 9.932 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.683 -20.108 10.627 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.348 -19.628 11.031 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -17.461 -15.459 11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -15.778 -15.874 10.928 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.120 -16.777 10.186 1.00 0.00 H new ATOM 2591 N ARG A 169 -15.043 -21.544 12.576 1.00 0.00 N ATOM 2592 CA ARG A 169 -14.108 -22.627 12.348 1.00 0.00 C ATOM 2593 C ARG A 169 -12.899 -22.173 11.505 1.00 0.00 C ATOM 2594 O ARG A 169 -13.063 -21.702 10.385 1.00 0.00 O ATOM 2595 CB ARG A 169 -14.816 -23.788 11.671 1.00 0.00 C ATOM 2596 CG ARG A 169 -15.839 -24.480 12.549 1.00 0.00 C ATOM 2597 CD ARG A 169 -16.504 -25.639 11.829 1.00 0.00 C ATOM 2598 NE ARG A 169 -15.532 -26.651 11.369 1.00 0.00 N ATOM 2599 CZ ARG A 169 -15.781 -27.965 11.233 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -16.919 -28.502 11.702 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -14.885 -28.729 10.647 1.00 0.00 N ATOM 0 H ARG A 169 -15.988 -21.734 12.241 1.00 0.00 H new ATOM 0 HA ARG A 169 -13.728 -22.949 13.317 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -15.311 -23.424 10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -14.072 -24.518 11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -15.354 -24.844 13.455 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -16.597 -23.761 12.860 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.226 -26.110 12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.061 -25.259 10.973 1.00 0.00 H new ATOM 0 HE ARG A 169 -14.594 -26.326 11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.607 -27.911 12.168 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -17.095 -29.501 11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -14.015 -28.323 10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -15.060 -29.728 10.537 1.00 0.00 H new ATOM 2615 N PRO A 170 -11.665 -22.331 12.041 1.00 0.00 N ATOM 2616 CA PRO A 170 -10.413 -21.914 11.353 1.00 0.00 C ATOM 2617 C PRO A 170 -10.049 -22.848 10.186 1.00 0.00 C ATOM 2618 O PRO A 170 -9.066 -22.622 9.438 1.00 0.00 O ATOM 2619 CB PRO A 170 -9.360 -22.027 12.458 1.00 0.00 C ATOM 2620 CG PRO A 170 -9.888 -23.070 13.375 1.00 0.00 C ATOM 2621 CD PRO A 170 -11.378 -22.911 13.378 1.00 0.00 C ATOM 0 HA PRO A 170 -10.499 -20.920 10.913 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -8.389 -22.311 12.052 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.224 -21.077 12.975 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -9.604 -24.066 13.036 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -9.482 -22.947 14.379 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.884 -23.866 13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.710 -22.253 14.181 1.00 0.00 H new ATOM 2629 N ASP A 171 -10.811 -23.903 10.061 1.00 0.00 N ATOM 2630 CA ASP A 171 -10.633 -24.882 9.022 1.00 0.00 C ATOM 2631 C ASP A 171 -11.558 -24.603 7.861 1.00 0.00 C ATOM 2632 O ASP A 171 -11.442 -25.240 6.803 1.00 0.00 O ATOM 2633 CB ASP A 171 -10.873 -26.285 9.560 1.00 0.00 C ATOM 2634 CG ASP A 171 -12.300 -26.523 10.030 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -12.678 -26.019 11.096 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -13.042 -27.251 9.358 1.00 0.00 O ATOM 0 H ASP A 171 -11.587 -24.109 10.690 1.00 0.00 H new ATOM 0 HA ASP A 171 -9.604 -24.817 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -10.630 -27.009 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.191 -26.468 10.390 1.00 0.00 H new ATOM 2641 N ALA A 172 -12.466 -23.645 8.050 1.00 0.00 N ATOM 2642 CA ALA A 172 -13.370 -23.245 7.001 1.00 0.00 C ATOM 2643 C ALA A 172 -12.570 -22.557 5.926 1.00 0.00 C ATOM 2644 O ALA A 172 -11.707 -21.726 6.217 1.00 0.00 O ATOM 2645 CB ALA A 172 -14.472 -22.337 7.529 1.00 0.00 C ATOM 0 H ALA A 172 -12.586 -23.138 8.927 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.863 -24.126 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.135 -22.055 6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.043 -22.864 8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.028 -21.440 7.962 1.00 0.00 H new ATOM 2651 N LYS A 173 -12.811 -22.938 4.701 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.040 -22.437 3.591 1.00 0.00 C ATOM 2653 C LYS A 173 -12.395 -20.983 3.247 1.00 0.00 C ATOM 2654 O LYS A 173 -11.515 -20.181 2.958 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.188 -23.361 2.376 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.757 -24.822 2.611 1.00 0.00 C ATOM 2657 CD LYS A 173 -10.283 -24.953 3.016 1.00 0.00 C ATOM 2658 CE LYS A 173 -9.895 -26.417 3.229 1.00 0.00 C ATOM 2659 NZ LYS A 173 -8.467 -26.593 3.628 1.00 0.00 N ATOM 0 H LYS A 173 -13.542 -23.600 4.443 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.992 -22.433 3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.230 -23.353 2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.600 -22.952 1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.382 -25.259 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.931 -25.397 1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.651 -24.515 2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.103 -24.390 3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.536 -26.848 3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.080 -26.973 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.369 -27.459 4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.875 -26.670 2.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.160 -25.774 4.190 1.00 0.00 H new ATOM 2673 N MET A 174 -13.651 -20.647 3.293 1.00 0.00 N ATOM 2674 CA MET A 174 -14.070 -19.301 2.980 1.00 0.00 C ATOM 2675 C MET A 174 -15.199 -18.935 3.901 1.00 0.00 C ATOM 2676 O MET A 174 -16.195 -19.653 3.984 1.00 0.00 O ATOM 2677 CB MET A 174 -14.500 -19.205 1.516 1.00 0.00 C ATOM 2678 CG MET A 174 -14.788 -17.805 1.008 1.00 0.00 C ATOM 2679 SD MET A 174 -15.192 -17.812 -0.752 1.00 0.00 S ATOM 2680 CE MET A 174 -15.395 -16.069 -1.069 1.00 0.00 C ATOM 0 H MET A 174 -14.408 -21.283 3.544 1.00 0.00 H new ATOM 0 HA MET A 174 -13.244 -18.605 3.122 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.717 -19.643 0.897 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.394 -19.813 1.378 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.616 -17.375 1.571 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.921 -17.168 1.181 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.577 -15.911 -2.132 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.241 -15.691 -0.496 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.490 -15.538 -0.773 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.024 -17.862 4.608 1.00 0.00 N ATOM 2691 CA PHE A 175 -15.974 -17.403 5.588 1.00 0.00 C ATOM 2692 C PHE A 175 -15.972 -15.886 5.623 1.00 0.00 C ATOM 2693 O PHE A 175 -15.269 -15.252 4.838 1.00 0.00 O ATOM 2694 CB PHE A 175 -15.705 -18.036 6.983 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.304 -17.858 7.523 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.271 -18.688 7.106 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.028 -16.880 8.456 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.000 -18.540 7.602 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.758 -16.727 8.956 1.00 0.00 C ATOM 2700 CZ PHE A 175 -11.742 -17.560 8.527 1.00 0.00 C ATOM 0 H PHE A 175 -14.202 -17.265 4.522 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.973 -17.731 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.408 -17.608 7.698 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -15.920 -19.103 6.925 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.471 -19.462 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.819 -16.228 8.797 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.207 -19.192 7.266 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.553 -15.956 9.684 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.743 -17.439 8.920 1.00 0.00 H new ATOM 2710 N ARG A 176 -16.757 -15.301 6.486 1.00 0.00 N ATOM 2711 CA ARG A 176 -16.892 -13.866 6.533 1.00 0.00 C ATOM 2712 C ARG A 176 -17.119 -13.428 7.963 1.00 0.00 C ATOM 2713 O ARG A 176 -17.852 -14.090 8.702 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.087 -13.446 5.687 1.00 0.00 C ATOM 2715 CG ARG A 176 -18.350 -11.952 5.660 1.00 0.00 C ATOM 2716 CD ARG A 176 -19.822 -11.680 5.805 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.333 -12.123 7.116 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.361 -12.981 7.330 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.974 -13.569 6.308 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -21.757 -13.249 8.565 1.00 0.00 N ATOM 0 H ARG A 176 -17.320 -15.800 7.175 1.00 0.00 H new ATOM 0 HA ARG A 176 -15.984 -13.402 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.931 -13.792 4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.977 -13.951 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -17.802 -11.464 6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -17.985 -11.528 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.008 -10.613 5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -20.366 -12.191 5.011 1.00 0.00 H new ATOM 0 HE ARG A 176 -19.868 -11.747 7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -21.672 -13.376 5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.746 -14.213 6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -21.289 -12.810 9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -22.530 -13.895 8.724 1.00 0.00 H new ATOM 2734 N CYS A 177 -16.537 -12.312 8.315 1.00 0.00 N ATOM 2735 CA CYS A 177 -16.655 -11.744 9.630 1.00 0.00 C ATOM 2736 C CYS A 177 -18.066 -11.188 9.882 1.00 0.00 C ATOM 2737 O CYS A 177 -18.754 -10.731 8.967 1.00 0.00 O ATOM 2738 CB CYS A 177 -15.633 -10.649 9.770 1.00 0.00 C ATOM 2739 SG CYS A 177 -13.954 -11.210 9.494 1.00 0.00 S ATOM 0 H CYS A 177 -15.956 -11.762 7.682 1.00 0.00 H new ATOM 0 HA CYS A 177 -16.479 -12.525 10.370 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -15.864 -9.853 9.062 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -15.706 -10.219 10.769 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.134 -10.489 10.200 1.00 0.00 H new ATOM 2745 N THR A 178 -18.516 -11.294 11.102 1.00 0.00 N ATOM 2746 CA THR A 178 -19.815 -10.801 11.491 1.00 0.00 C ATOM 2747 C THR A 178 -19.856 -9.300 11.797 1.00 0.00 C ATOM 2748 O THR A 178 -20.923 -8.696 11.801 1.00 0.00 O ATOM 2749 CB THR A 178 -20.322 -11.571 12.681 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.276 -11.633 13.690 1.00 0.00 O ATOM 2751 CG2 THR A 178 -20.739 -12.953 12.255 1.00 0.00 C ATOM 0 H THR A 178 -17.991 -11.727 11.862 1.00 0.00 H new ATOM 0 HA THR A 178 -20.460 -10.953 10.625 1.00 0.00 H new ATOM 0 HB THR A 178 -21.192 -11.069 13.105 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.354 -10.862 14.290 1.00 0.00 H new ATOM 0 HG21 THR A 178 -21.105 -13.506 13.120 1.00 0.00 H new ATOM 0 HG22 THR A 178 -21.531 -12.881 11.509 1.00 0.00 H new ATOM 0 HG23 THR A 178 -19.884 -13.475 11.826 1.00 0.00 H new ATOM 2759 N LYS A 179 -18.708 -8.699 12.055 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.691 -7.293 12.485 1.00 0.00 C ATOM 2761 C LYS A 179 -18.137 -6.421 11.369 1.00 0.00 C ATOM 2762 O LYS A 179 -17.677 -5.321 11.603 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.837 -7.128 13.760 1.00 0.00 C ATOM 2764 CG LYS A 179 -18.108 -8.187 14.825 1.00 0.00 C ATOM 2765 CD LYS A 179 -17.416 -7.886 16.143 1.00 0.00 C ATOM 2766 CE LYS A 179 -18.249 -6.958 17.027 1.00 0.00 C ATOM 2767 NZ LYS A 179 -19.543 -7.585 17.407 1.00 0.00 N ATOM 0 H LYS A 179 -17.791 -9.140 11.980 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.711 -6.982 12.710 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.782 -7.163 13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -18.023 -6.142 14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -19.183 -8.261 14.992 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -17.775 -9.158 14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -17.226 -8.819 16.674 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.447 -7.427 15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.686 -6.708 17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.437 -6.023 16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.901 -7.143 18.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.233 -7.449 16.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.402 -8.603 17.568 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.194 -6.957 10.161 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.718 -6.314 8.951 1.00 0.00 C ATOM 2783 C GLU A 180 -18.143 -7.191 7.785 1.00 0.00 C ATOM 2784 O GLU A 180 -17.738 -8.340 7.681 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.178 -6.110 9.018 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.505 -5.649 7.735 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.102 -4.431 7.121 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -15.828 -3.307 7.577 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.849 -4.589 6.126 1.00 0.00 O ATOM 0 H GLU A 180 -18.587 -7.883 9.992 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.146 -5.319 8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.963 -5.381 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.721 -7.051 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.452 -5.456 7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.543 -6.461 7.009 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.979 -6.647 6.942 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.586 -7.407 5.869 1.00 0.00 C ATOM 2798 C ARG A 181 -18.806 -7.438 4.557 1.00 0.00 C ATOM 2799 O ARG A 181 -19.138 -8.233 3.662 1.00 0.00 O ATOM 2800 CB ARG A 181 -21.097 -7.111 5.655 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.573 -5.638 5.565 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.628 -4.942 6.909 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.223 -5.782 7.948 1.00 0.00 N ATOM 2804 CZ ARG A 181 -21.998 -5.585 9.238 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -21.700 -4.386 9.671 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -22.191 -6.554 10.120 1.00 0.00 N ATOM 0 H ARG A 181 -19.262 -5.667 6.975 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.524 -8.428 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -21.403 -7.611 4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.643 -7.583 6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.903 -5.087 4.906 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.563 -5.611 5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -20.620 -4.657 7.209 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -22.205 -4.022 6.815 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.835 -6.549 7.668 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.642 -3.607 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.526 -4.231 10.664 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.518 -7.469 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.013 -6.385 11.110 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.792 -6.610 4.433 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.952 -6.612 3.228 1.00 0.00 C ATOM 2822 C ARG A 182 -15.794 -7.566 3.419 1.00 0.00 C ATOM 2823 O ARG A 182 -15.243 -8.093 2.458 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.361 -5.242 2.972 1.00 0.00 C ATOM 2825 CG ARG A 182 -17.345 -4.131 2.721 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.621 -2.807 2.779 1.00 0.00 C ATOM 2827 NE ARG A 182 -16.012 -2.619 4.109 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.278 -1.590 4.497 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -14.882 -0.663 3.626 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.927 -1.505 5.759 1.00 0.00 N ATOM 0 H ARG A 182 -17.520 -5.926 5.140 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.582 -6.909 2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.746 -4.968 3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.695 -5.311 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.816 -4.259 1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.140 -4.158 3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.850 -2.772 2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -17.317 -1.994 2.571 1.00 0.00 H new ATOM 0 HE ARG A 182 -16.173 -3.355 4.797 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -15.145 -0.741 2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.316 0.125 3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -15.220 -2.225 6.420 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.361 -0.719 6.079 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.431 -7.777 4.672 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.290 -8.590 5.010 1.00 0.00 C ATOM 2846 C LEU A 183 -14.676 -10.058 4.875 1.00 0.00 C ATOM 2847 O LEU A 183 -15.376 -10.629 5.723 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.817 -8.246 6.449 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.380 -8.597 6.898 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.157 -8.118 8.323 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.094 -10.073 6.817 1.00 0.00 C ATOM 0 H LEU A 183 -15.921 -7.388 5.477 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.459 -8.391 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.945 -7.172 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.501 -8.737 7.141 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.697 -8.092 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.143 -8.367 8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.296 -7.038 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -12.872 -8.605 8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.072 -10.264 7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.788 -10.614 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.215 -10.411 5.788 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.270 -10.620 3.783 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.451 -12.004 3.506 1.00 0.00 C ATOM 2865 C ILE A 184 -13.093 -12.655 3.617 1.00 0.00 C ATOM 2866 O ILE A 184 -12.150 -12.254 2.918 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.013 -12.219 2.069 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.374 -11.504 1.904 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.147 -13.713 1.760 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.949 -11.566 0.498 1.00 0.00 C ATOM 0 H ILE A 184 -13.790 -10.113 3.040 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.165 -12.436 4.207 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.310 -11.785 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.090 -11.947 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.259 -10.459 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.541 -13.842 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.169 -14.188 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.827 -14.173 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.903 -11.040 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.256 -11.095 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.100 -12.607 0.212 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.969 -13.602 4.497 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.729 -14.279 4.665 1.00 0.00 C ATOM 2884 C LEU A 185 -11.661 -15.507 3.838 1.00 0.00 C ATOM 2885 O LEU A 185 -12.543 -16.384 3.895 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.393 -14.597 6.125 1.00 0.00 C ATOM 2887 CG LEU A 185 -10.961 -13.418 6.992 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.556 -13.886 8.367 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -9.813 -12.685 6.347 1.00 0.00 C ATOM 0 H LEU A 185 -13.719 -13.921 5.111 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.970 -13.578 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.268 -15.057 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.597 -15.341 6.138 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.809 -12.740 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.252 -13.029 8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.400 -14.383 8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.723 -14.584 8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.516 -11.847 6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.969 -13.365 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.122 -12.313 5.370 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.640 -15.566 3.062 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.359 -16.710 2.303 1.00 0.00 C ATOM 2903 C ILE A 186 -9.122 -17.318 2.886 1.00 0.00 C ATOM 2904 O ILE A 186 -8.194 -16.610 3.319 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.148 -16.424 0.788 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.995 -15.432 0.550 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.444 -15.937 0.139 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.603 -15.294 -0.894 1.00 0.00 C ATOM 0 H ILE A 186 -9.972 -14.805 2.941 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.218 -17.380 2.351 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.866 -17.363 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.285 -14.454 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.126 -15.755 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.271 -15.744 -0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.214 -16.701 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.772 -15.019 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.785 -14.579 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.281 -16.262 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.458 -14.941 -1.471 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.129 -18.587 2.969 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.044 -19.308 3.522 1.00 0.00 C ATOM 2922 C ARG A 187 -6.967 -19.455 2.449 1.00 0.00 C ATOM 2923 O ARG A 187 -7.244 -19.236 1.246 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.572 -20.664 3.958 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.912 -21.282 5.161 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.599 -22.591 5.483 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.147 -23.200 6.731 1.00 0.00 N ATOM 2928 CZ ARG A 187 -7.428 -24.324 6.817 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -6.785 -24.803 5.737 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -7.270 -24.909 7.999 1.00 0.00 N ATOM 0 H ARG A 187 -9.901 -19.172 2.650 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.608 -18.797 4.381 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.638 -20.565 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.473 -21.355 3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.853 -21.451 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.973 -20.605 6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.674 -22.422 5.540 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.429 -23.291 4.665 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.399 -22.733 7.602 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.845 -24.308 4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.238 -25.661 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -7.695 -24.500 8.831 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.723 -25.767 8.074 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.752 -19.776 2.881 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.597 -20.036 2.004 1.00 0.00 C ATOM 2946 C GLU A 188 -4.962 -20.918 0.790 1.00 0.00 C ATOM 2947 O GLU A 188 -4.620 -20.591 -0.354 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.483 -20.706 2.818 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.956 -21.897 3.652 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.840 -22.648 4.283 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -2.495 -23.747 3.787 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -2.266 -22.165 5.255 1.00 0.00 O ATOM 0 H GLU A 188 -5.529 -19.867 3.872 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.258 -19.077 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.700 -21.040 2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.035 -19.966 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.632 -21.542 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -4.528 -22.574 3.017 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.730 -21.969 1.069 1.00 0.00 N ATOM 2960 CA ASP A 189 -6.179 -22.975 0.108 1.00 0.00 C ATOM 2961 C ASP A 189 -6.921 -22.325 -1.041 1.00 0.00 C ATOM 2962 O ASP A 189 -6.669 -22.611 -2.203 1.00 0.00 O ATOM 2963 CB ASP A 189 -7.172 -23.928 0.792 1.00 0.00 C ATOM 2964 CG ASP A 189 -6.693 -24.512 2.101 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.833 -23.850 3.144 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.263 -25.670 2.133 1.00 0.00 O ATOM 0 H ASP A 189 -6.072 -22.151 2.013 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.298 -23.503 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.104 -23.392 0.969 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.399 -24.745 0.108 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.799 -21.403 -0.686 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.711 -20.778 -1.621 1.00 0.00 C ATOM 2973 C VAL A 190 -7.985 -19.924 -2.642 1.00 0.00 C ATOM 2974 O VAL A 190 -8.212 -20.069 -3.839 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.805 -19.970 -0.879 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.784 -19.319 -1.842 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.552 -20.880 0.063 1.00 0.00 C ATOM 0 H VAL A 190 -7.898 -21.065 0.271 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.204 -21.578 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.310 -19.174 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.533 -18.763 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.247 -18.638 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.275 -20.089 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.322 -20.311 0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -11.018 -21.686 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.857 -21.301 0.789 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.068 -19.067 -2.197 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.370 -18.238 -3.176 1.00 0.00 C ATOM 2989 C HIS A 191 -5.359 -19.066 -3.950 1.00 0.00 C ATOM 2990 O HIS A 191 -5.119 -18.790 -5.090 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.733 -16.931 -2.616 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.440 -17.077 -1.876 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.218 -16.827 -2.455 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.187 -17.426 -0.601 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.276 -17.018 -1.561 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.835 -17.384 -0.430 1.00 0.00 N ATOM 0 H HIS A 191 -6.801 -18.931 -1.222 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.146 -17.881 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.573 -16.246 -3.449 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.455 -16.459 -1.950 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.068 -16.540 -3.422 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.919 -17.690 0.148 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.216 -16.895 -1.728 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.812 -20.123 -3.315 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.844 -21.016 -3.973 1.00 0.00 C ATOM 3007 C ALA A 192 -4.491 -21.706 -5.168 1.00 0.00 C ATOM 3008 O ALA A 192 -3.849 -21.935 -6.204 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.304 -22.047 -2.992 1.00 0.00 C ATOM 0 H ALA A 192 -5.025 -20.376 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 192 -3.007 -20.414 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.591 -22.695 -3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.806 -21.538 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.127 -22.647 -2.605 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.774 -22.010 -5.025 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.563 -22.581 -6.093 1.00 0.00 C ATOM 3017 C ALA A 193 -6.738 -21.564 -7.221 1.00 0.00 C ATOM 3018 O ALA A 193 -6.686 -21.907 -8.391 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.913 -23.028 -5.564 1.00 0.00 C ATOM 0 H ALA A 193 -6.293 -21.865 -4.159 1.00 0.00 H new ATOM 0 HA ALA A 193 -6.042 -23.452 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.499 -23.456 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.769 -23.778 -4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.443 -22.171 -5.148 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.893 -20.305 -6.857 1.00 0.00 N ATOM 3026 CA PHE A 194 -7.071 -19.244 -7.841 1.00 0.00 C ATOM 3027 C PHE A 194 -5.761 -18.955 -8.590 1.00 0.00 C ATOM 3028 O PHE A 194 -5.784 -18.651 -9.793 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.584 -17.946 -7.199 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.909 -18.031 -6.477 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.888 -18.942 -6.855 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.176 -17.175 -5.423 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -11.093 -18.994 -6.193 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.380 -17.224 -4.759 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.340 -18.136 -5.142 1.00 0.00 C ATOM 0 H PHE A 194 -6.900 -19.988 -5.888 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.820 -19.601 -8.548 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.832 -17.594 -6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.668 -17.189 -7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -9.701 -19.617 -7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -8.428 -16.458 -5.117 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.845 -19.707 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.573 -16.549 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.284 -18.179 -4.620 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.627 -19.073 -7.882 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.298 -18.832 -8.464 1.00 0.00 C ATOM 3047 C GLU A 195 -3.040 -19.841 -9.590 1.00 0.00 C ATOM 3048 O GLU A 195 -2.650 -19.476 -10.700 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.168 -19.002 -7.417 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.328 -18.266 -6.079 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.469 -16.756 -6.156 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.985 -16.134 -7.131 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -3.018 -16.158 -5.186 1.00 0.00 O ATOM 0 H GLU A 195 -4.605 -19.336 -6.897 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.291 -17.807 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.062 -20.066 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.234 -18.673 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.205 -18.666 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.465 -18.498 -5.455 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.321 -21.114 -9.300 1.00 0.00 N ATOM 3061 CA GLN A 196 -3.084 -22.211 -10.252 1.00 0.00 C ATOM 3062 C GLN A 196 -4.135 -22.225 -11.369 1.00 0.00 C ATOM 3063 O GLN A 196 -3.960 -22.878 -12.398 1.00 0.00 O ATOM 3064 CB GLN A 196 -3.041 -23.563 -9.526 1.00 0.00 C ATOM 3065 CG GLN A 196 -4.345 -23.956 -8.859 1.00 0.00 C ATOM 3066 CD GLN A 196 -4.222 -25.188 -8.003 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -4.407 -26.307 -8.471 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.923 -24.990 -6.746 1.00 0.00 N ATOM 0 H GLN A 196 -3.715 -21.415 -8.409 1.00 0.00 H new ATOM 0 HA GLN A 196 -2.113 -22.040 -10.717 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.765 -24.338 -10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.255 -23.532 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.696 -23.127 -8.244 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.101 -24.127 -9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.778 -24.042 -6.400 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.835 -25.784 -6.112 1.00 0.00 H new ATOM 3077 N ALA A 197 -5.224 -21.518 -11.149 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.254 -21.395 -12.151 1.00 0.00 C ATOM 3079 C ALA A 197 -5.895 -20.290 -13.122 1.00 0.00 C ATOM 3080 O ALA A 197 -6.288 -20.320 -14.290 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.587 -21.104 -11.509 1.00 0.00 C ATOM 0 H ALA A 197 -5.416 -21.019 -10.280 1.00 0.00 H new ATOM 0 HA ALA A 197 -6.330 -22.339 -12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.351 -21.015 -12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.849 -21.916 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.525 -20.170 -10.950 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.124 -19.330 -12.636 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.722 -18.219 -13.448 1.00 0.00 C ATOM 3089 C GLY A 198 -5.865 -17.277 -13.695 1.00 0.00 C ATOM 3090 O GLY A 198 -6.138 -16.905 -14.837 1.00 0.00 O ATOM 0 H GLY A 198 -4.769 -19.308 -11.680 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.908 -17.685 -12.958 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.337 -18.583 -14.400 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.575 -16.928 -12.642 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.695 -16.013 -12.770 1.00 0.00 C ATOM 3096 C LEU A 199 -7.163 -14.578 -12.894 1.00 0.00 C ATOM 3097 O LEU A 199 -5.999 -14.338 -12.587 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.668 -16.162 -11.597 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.256 -17.573 -11.357 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.250 -17.552 -10.215 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.910 -18.137 -12.613 1.00 0.00 C ATOM 0 H LEU A 199 -6.400 -17.260 -11.694 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.258 -16.254 -13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.156 -15.848 -10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.496 -15.470 -11.752 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.425 -18.227 -11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.651 -18.554 -10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.751 -17.219 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.064 -16.868 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.310 -19.129 -12.401 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.720 -17.479 -12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.169 -18.207 -13.409 1.00 0.00 H new ATOM 3113 N THR A 200 -8.010 -13.661 -13.328 1.00 0.00 N ATOM 3114 CA THR A 200 -7.638 -12.270 -13.659 1.00 0.00 C ATOM 3115 C THR A 200 -6.741 -11.518 -12.635 1.00 0.00 C ATOM 3116 O THR A 200 -5.528 -11.353 -12.875 1.00 0.00 O ATOM 3117 CB THR A 200 -8.877 -11.438 -14.044 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.962 -11.735 -13.134 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.299 -11.739 -15.483 1.00 0.00 C ATOM 0 H THR A 200 -9.002 -13.854 -13.468 1.00 0.00 H new ATOM 0 HA THR A 200 -6.984 -12.382 -14.524 1.00 0.00 H new ATOM 0 HB THR A 200 -8.628 -10.379 -13.974 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.475 -12.498 -13.474 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.175 -11.143 -15.737 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.482 -11.492 -16.161 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.541 -12.798 -15.577 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.296 -11.060 -11.531 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.479 -10.317 -10.587 1.00 0.00 C ATOM 3129 C GLY A 201 -7.198 -9.989 -9.314 1.00 0.00 C ATOM 3130 O GLY A 201 -8.304 -9.445 -9.343 1.00 0.00 O ATOM 0 H GLY A 201 -8.274 -11.181 -11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.587 -10.898 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.144 -9.392 -11.056 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.564 -10.272 -8.198 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.175 -10.106 -6.893 1.00 0.00 C ATOM 3136 C PHE A 202 -6.272 -9.315 -5.993 1.00 0.00 C ATOM 3137 O PHE A 202 -5.067 -9.224 -6.241 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.444 -11.467 -6.244 1.00 0.00 C ATOM 3139 CG PHE A 202 -8.161 -12.411 -7.139 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.447 -12.142 -7.555 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.538 -13.557 -7.585 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -10.096 -12.997 -8.397 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -8.185 -14.419 -8.425 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.469 -14.138 -8.835 1.00 0.00 C ATOM 0 H PHE A 202 -5.607 -10.625 -8.167 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.118 -9.577 -7.031 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.496 -11.912 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.030 -11.320 -5.337 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.945 -11.247 -7.212 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.529 -13.776 -7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -11.103 -12.777 -8.719 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.691 -15.317 -8.766 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.983 -14.815 -9.501 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.844 -8.744 -4.969 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.094 -8.015 -4.001 1.00 0.00 C ATOM 3156 C LYS A 203 -6.344 -8.692 -2.684 1.00 0.00 C ATOM 3157 O LYS A 203 -7.494 -8.815 -2.258 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.558 -6.556 -3.928 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.551 -5.634 -3.272 1.00 0.00 C ATOM 3160 CD LYS A 203 -6.020 -4.199 -3.305 1.00 0.00 C ATOM 3161 CE LYS A 203 -4.977 -3.277 -2.704 1.00 0.00 C ATOM 3162 NZ LYS A 203 -5.467 -1.893 -2.593 1.00 0.00 N ATOM 0 H LYS A 203 -7.847 -8.775 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.036 -8.004 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.764 -6.198 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.496 -6.509 -3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.390 -5.943 -2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.592 -5.717 -3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.225 -3.902 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.956 -4.105 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.695 -3.643 -1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -4.078 -3.296 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.703 -1.281 -2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.776 -1.558 -3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.269 -1.861 -1.931 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.306 -9.139 -2.057 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.439 -9.851 -0.816 1.00 0.00 C ATOM 3178 C VAL A 204 -4.763 -9.106 0.313 1.00 0.00 C ATOM 3179 O VAL A 204 -3.626 -8.634 0.178 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.938 -11.334 -0.912 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.883 -12.169 -1.768 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.522 -11.417 -1.482 1.00 0.00 C ATOM 0 H VAL A 204 -4.346 -9.025 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.505 -9.904 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.923 -11.733 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.516 -13.194 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.878 -12.162 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.931 -11.749 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.211 -12.460 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.507 -10.985 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.838 -10.865 -0.838 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.474 -8.936 1.395 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.939 -8.243 2.542 1.00 0.00 C ATOM 3194 C TYR A 205 -4.649 -9.246 3.626 1.00 0.00 C ATOM 3195 O TYR A 205 -5.439 -10.169 3.833 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.927 -7.201 3.075 1.00 0.00 C ATOM 3197 CG TYR A 205 -6.370 -6.152 2.071 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.557 -5.074 1.773 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -7.607 -6.234 1.436 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -5.953 -4.113 0.873 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -8.006 -5.276 0.532 1.00 0.00 C ATOM 3202 CZ TYR A 205 -7.176 -4.219 0.255 1.00 0.00 C ATOM 3203 OH TYR A 205 -7.566 -3.259 -0.648 1.00 0.00 O ATOM 0 H TYR A 205 -6.431 -9.269 1.509 1.00 0.00 H new ATOM 0 HA TYR A 205 -4.028 -7.727 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.811 -7.720 3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -5.472 -6.695 3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.595 -4.985 2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.264 -7.063 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -5.305 -3.278 0.652 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.966 -5.356 0.044 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.518 -3.060 -0.524 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.532 -9.078 4.299 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.127 -9.963 5.379 1.00 0.00 C ATOM 3215 C GLU A 206 -4.065 -9.738 6.557 1.00 0.00 C ATOM 3216 O GLU A 206 -4.119 -8.642 7.102 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.666 -9.677 5.746 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.072 -10.553 6.829 1.00 0.00 C ATOM 3219 CD GLU A 206 0.398 -10.292 7.010 1.00 0.00 C ATOM 3220 OE1 GLU A 206 1.209 -10.811 6.203 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.789 -9.581 7.954 1.00 0.00 O ATOM 0 H GLU A 206 -2.873 -8.321 4.115 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.192 -11.009 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.059 -9.782 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.588 -8.637 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.592 -10.372 7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.227 -11.602 6.575 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.815 -10.762 6.905 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.862 -10.657 7.904 1.00 0.00 C ATOM 3230 C ALA A 207 -5.311 -10.603 9.306 1.00 0.00 C ATOM 3231 O ALA A 207 -5.765 -9.792 10.126 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.805 -11.814 7.758 1.00 0.00 C ATOM 0 H ALA A 207 -4.717 -11.694 6.503 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.393 -9.720 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.593 -11.738 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.248 -11.799 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.260 -12.748 7.898 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.362 -11.482 9.583 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.714 -11.569 10.877 1.00 0.00 C ATOM 3240 C GLU A 208 -2.961 -10.270 11.160 1.00 0.00 C ATOM 3241 O GLU A 208 -1.846 -10.083 10.677 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.705 -12.756 10.948 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.207 -14.117 10.437 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.082 -14.289 8.929 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.121 -14.946 8.475 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -3.905 -13.772 8.186 1.00 0.00 O ATOM 0 H GLU A 208 -4.017 -12.163 8.906 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.493 -11.737 11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.818 -12.484 10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.392 -12.876 11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -2.646 -14.910 10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.252 -14.239 10.722 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.590 -9.359 11.879 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.942 -8.111 12.180 1.00 0.00 C ATOM 3255 C GLY A 209 -3.006 -7.146 11.016 1.00 0.00 C ATOM 3256 O GLY A 209 -2.029 -6.461 10.750 1.00 0.00 O ATOM 0 H GLY A 209 -4.532 -9.462 12.256 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.413 -7.659 13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.900 -8.297 12.441 1.00 0.00 H new ATOM 3260 N TRP A 210 -4.136 -7.178 10.278 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.413 -6.285 9.121 1.00 0.00 C ATOM 3262 C TRP A 210 -4.060 -4.825 9.473 1.00 0.00 C ATOM 3263 O TRP A 210 -4.759 -4.162 10.256 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.902 -6.432 8.718 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.315 -5.806 7.405 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.506 -5.327 6.415 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.664 -5.638 6.933 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.271 -4.851 5.378 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.596 -5.035 5.670 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.921 -5.934 7.466 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.739 -4.719 4.924 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -10.051 -5.621 6.728 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.955 -5.022 5.472 1.00 0.00 C ATOM 0 H TRP A 210 -4.895 -7.832 10.468 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.792 -6.571 8.272 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -6.140 -7.495 8.678 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.513 -5.998 9.509 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.426 -5.323 6.443 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.909 -4.427 4.524 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -9.010 -6.399 8.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.663 -4.254 3.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -11.026 -5.845 7.134 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.856 -4.794 4.923 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.965 -4.358 8.895 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.358 -3.074 9.242 1.00 0.00 C ATOM 3286 C ASP A 211 -2.988 -1.872 8.557 1.00 0.00 C ATOM 3287 O ASP A 211 -2.422 -1.327 7.601 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.836 -3.048 8.980 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.015 -4.001 9.813 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.408 -5.069 9.289 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.276 -3.692 10.977 1.00 0.00 O ATOM 0 H ASP A 211 -2.464 -4.862 8.163 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.552 -2.986 10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.663 -3.272 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.473 -2.035 9.155 1.00 0.00 H new ATOM 3296 N GLY A 212 -4.183 -1.530 8.970 1.00 0.00 N ATOM 3297 CA GLY A 212 -4.791 -0.249 8.596 1.00 0.00 C ATOM 3298 C GLY A 212 -5.174 -0.052 7.145 1.00 0.00 C ATOM 3299 O GLY A 212 -5.399 1.083 6.724 1.00 0.00 O ATOM 0 H GLY A 212 -4.767 -2.114 9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -5.687 -0.113 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -4.097 0.545 8.871 1.00 0.00 H new ATOM 3303 N LEU A 213 -5.231 -1.093 6.377 1.00 0.00 N ATOM 3304 CA LEU A 213 -5.590 -0.934 4.996 1.00 0.00 C ATOM 3305 C LEU A 213 -7.083 -1.047 4.839 1.00 0.00 C ATOM 3306 O LEU A 213 -7.742 -1.766 5.588 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.856 -1.937 4.096 1.00 0.00 C ATOM 3308 CG LEU A 213 -3.322 -1.828 4.059 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -2.739 -2.885 3.138 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.878 -0.435 3.619 1.00 0.00 C ATOM 0 H LEU A 213 -5.038 -2.050 6.672 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.278 0.060 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.119 -2.944 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.231 -1.822 3.079 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.948 -1.997 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.653 -2.795 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.016 -3.875 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.129 -2.745 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.789 -0.388 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.265 -0.228 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.262 0.307 4.319 1.00 0.00 H new ATOM 3322 N GLU A 214 -7.612 -0.313 3.914 1.00 0.00 N ATOM 3323 CA GLU A 214 -9.018 -0.347 3.635 1.00 0.00 C ATOM 3324 C GLU A 214 -9.289 -1.368 2.548 1.00 0.00 C ATOM 3325 O GLU A 214 -8.484 -1.489 1.606 1.00 0.00 O ATOM 3326 CB GLU A 214 -9.574 1.031 3.245 1.00 0.00 C ATOM 3327 CG GLU A 214 -8.998 1.599 1.965 1.00 0.00 C ATOM 3328 CD GLU A 214 -9.665 2.871 1.545 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -10.780 2.820 0.985 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -9.084 3.949 1.743 1.00 0.00 O ATOM 0 H GLU A 214 -7.082 0.331 3.326 1.00 0.00 H new ATOM 0 HA GLU A 214 -9.536 -0.638 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -10.656 0.956 3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -9.380 1.731 4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -7.932 1.780 2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.097 0.862 1.168 1.00 0.00 H new ATOM 3337 N LEU A 215 -10.306 -2.186 2.771 1.00 0.00 N ATOM 3338 CA LEU A 215 -10.807 -3.155 1.802 1.00 0.00 C ATOM 3339 C LEU A 215 -11.002 -2.450 0.447 1.00 0.00 C ATOM 3340 O LEU A 215 -11.988 -1.714 0.265 1.00 0.00 O ATOM 3341 CB LEU A 215 -12.142 -3.772 2.361 1.00 0.00 C ATOM 3342 CG LEU A 215 -12.820 -4.971 1.622 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -13.593 -4.545 0.385 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -11.797 -6.033 1.259 1.00 0.00 C ATOM 3345 OXT LEU A 215 -10.153 -2.603 -0.434 1.00 0.00 O ATOM 0 H LEU A 215 -10.820 -2.197 3.652 1.00 0.00 H new ATOM 0 HA LEU A 215 -10.101 -3.971 1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -11.948 -4.091 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -12.875 -2.967 2.412 1.00 0.00 H new ATOM 0 HG LEU A 215 -13.542 -5.391 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -14.040 -5.421 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -14.378 -3.845 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.915 -4.063 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -12.294 -6.856 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.041 -5.601 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.321 -6.405 2.166 1.00 0.00 H new TER 3357 LEU A 215