USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1187 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 27 MET CE :methyl -165:sc= -0.498 (180deg=-1.11) USER MOD Set 1.2: A 105 CYS SG : rot -85:sc= 0.407 USER MOD Set 2.1: A 97 MET CE :methyl -120:sc= -1.28 (180deg=0) USER MOD Set 2.2: A 115 ASN : amide:sc= -2.1 K(o=-3.4,f=-1.1) USER MOD Set 3.1: A 74 ASN : amide:sc= -2.62! C(o=-2.9!,f=-6.3!) USER MOD Set 3.2: A 122 TYR OH : rot 147:sc= -0.275 USER MOD Single : A 1 GLY N :NH3+ -96:sc= 0.0484 (180deg=0) USER MOD Single : A 2 SER OG : rot -15:sc= 0.776 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=-0.00484 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.176! C(o=-0.18!,f=-5.7!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.35) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.0353 X(o=-0.035,f=-0.53) USER MOD Single : A 42 ASN : amide:sc= -0.09 K(o=-0.09,f=0.84) USER MOD Single : A 44 LYS NZ :NH3+ 151:sc= -0.0321 (180deg=-0.759) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.14) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= 0.0741 K(o=0.074,f=-1.1) USER MOD Single : A 63 ASN : amide:sc= -0.489 K(o=-0.49,f=-1) USER MOD Single : A 67 ASN : amide:sc= -4.37! K(o=-4.4!,f=-0.47) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 45:sc= 1.1 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot -48:sc= 1.32 USER MOD Single : A 87 ASN : amide:sc= -0.267 K(o=-0.27,f=-2.2!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 75:sc= 0.127 USER MOD Single : A 98 TYR OH : rot 120:sc= -0.235 USER MOD Single : A 101 MET CE :methyl -165:sc= -0.0291 (180deg=-0.346) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00653) USER MOD Single : A 118 HIS : no HD1:sc= -3.55! C(o=-3.5!,f=-6.4!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -8.92! C(o=-8.9!,f=-13!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -52:sc= 0.0564 USER MOD Single : A 131 SER OG : rot -170:sc= -0.999 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.967 USER MOD Single : A 138 ASN : amide:sc= -1.77 K(o=-1.8,f=-1.2) USER MOD Single : A 142 HIS : no HE2:sc= -0.652 X(o=-0.65,f=-0.51) USER MOD Single : A 148 SER OG : rot -11:sc= -0.687! USER MOD Single : A 150 SER OG : rot 47:sc= 0.585 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.210 -19.527 -15.056 1.00 0.00 N ATOM 2 CA GLY A 1 -2.798 -19.857 -14.988 1.00 0.00 C ATOM 3 C GLY A 1 -2.227 -19.674 -13.596 1.00 0.00 C ATOM 4 O GLY A 1 -2.803 -18.967 -12.769 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.774 -20.395 -14.958 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.450 -18.869 -14.287 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.418 -19.080 -15.972 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.654 -20.890 -15.304 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.247 -19.230 -15.689 1.00 0.00 H new ATOM 8 N SER A 2 -1.091 -20.314 -13.335 1.00 0.00 N ATOM 9 CA SER A 2 -0.444 -20.223 -12.032 1.00 0.00 C ATOM 10 C SER A 2 1.026 -20.619 -12.126 1.00 0.00 C ATOM 11 O SER A 2 1.354 -21.740 -12.512 1.00 0.00 O ATOM 12 CB SER A 2 -1.162 -21.118 -11.019 1.00 0.00 C ATOM 13 OG SER A 2 -2.521 -20.743 -10.881 1.00 0.00 O ATOM 0 H SER A 2 -0.600 -20.901 -14.009 1.00 0.00 H new ATOM 0 HA SER A 2 -0.502 -19.188 -11.697 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.099 -22.158 -11.339 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.663 -21.051 -10.052 1.00 0.00 H new ATOM 0 HG SER A 2 -2.655 -19.852 -11.265 1.00 0.00 H new ATOM 19 N SER A 3 1.907 -19.689 -11.769 1.00 0.00 N ATOM 20 CA SER A 3 3.343 -19.939 -11.817 1.00 0.00 C ATOM 21 C SER A 3 3.914 -20.091 -10.411 1.00 0.00 C ATOM 22 O SER A 3 3.217 -19.881 -9.419 1.00 0.00 O ATOM 23 CB SER A 3 4.056 -18.800 -12.549 1.00 0.00 C ATOM 24 OG SER A 3 4.024 -18.997 -13.952 1.00 0.00 O ATOM 0 H SER A 3 1.652 -18.757 -11.444 1.00 0.00 H new ATOM 0 HA SER A 3 3.508 -20.870 -12.360 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.581 -17.851 -12.301 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.090 -18.737 -12.211 1.00 0.00 H new ATOM 0 HG SER A 3 4.484 -18.255 -14.397 1.00 0.00 H new ATOM 30 N GLY A 4 5.190 -20.458 -10.334 1.00 0.00 N ATOM 31 CA GLY A 4 5.835 -20.633 -9.045 1.00 0.00 C ATOM 32 C GLY A 4 7.005 -19.689 -8.850 1.00 0.00 C ATOM 33 O GLY A 4 7.420 -19.002 -9.784 1.00 0.00 O ATOM 0 H GLY A 4 5.788 -20.637 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.105 -20.471 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.183 -21.662 -8.953 1.00 0.00 H new ATOM 37 N SER A 5 7.538 -19.654 -7.633 1.00 0.00 N ATOM 38 CA SER A 5 8.664 -18.783 -7.317 1.00 0.00 C ATOM 39 C SER A 5 9.209 -19.084 -5.924 1.00 0.00 C ATOM 40 O SER A 5 8.542 -19.721 -5.109 1.00 0.00 O ATOM 41 CB SER A 5 8.242 -17.315 -7.406 1.00 0.00 C ATOM 42 OG SER A 5 9.365 -16.455 -7.324 1.00 0.00 O ATOM 0 H SER A 5 7.208 -20.218 -6.850 1.00 0.00 H new ATOM 0 HA SER A 5 9.453 -18.971 -8.045 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.715 -17.141 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.544 -17.085 -6.601 1.00 0.00 H new ATOM 0 HG SER A 5 9.068 -15.523 -7.385 1.00 0.00 H new ATOM 48 N SER A 6 10.427 -18.621 -5.659 1.00 0.00 N ATOM 49 CA SER A 6 11.064 -18.843 -4.367 1.00 0.00 C ATOM 50 C SER A 6 11.164 -17.540 -3.579 1.00 0.00 C ATOM 51 O SER A 6 10.794 -16.474 -4.070 1.00 0.00 O ATOM 52 CB SER A 6 12.459 -19.443 -4.558 1.00 0.00 C ATOM 53 OG SER A 6 13.255 -18.626 -5.399 1.00 0.00 O ATOM 0 H SER A 6 10.992 -18.090 -6.322 1.00 0.00 H new ATOM 0 HA SER A 6 10.448 -19.543 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.945 -19.556 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.373 -20.440 -4.990 1.00 0.00 H new ATOM 0 HG SER A 6 14.142 -19.030 -5.504 1.00 0.00 H new ATOM 59 N GLY A 7 11.666 -17.634 -2.351 1.00 0.00 N ATOM 60 CA GLY A 7 11.805 -16.457 -1.514 1.00 0.00 C ATOM 61 C GLY A 7 13.148 -16.400 -0.813 1.00 0.00 C ATOM 62 O GLY A 7 13.305 -16.873 0.313 1.00 0.00 O ATOM 0 H GLY A 7 11.979 -18.505 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.679 -15.563 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.009 -16.448 -0.769 1.00 0.00 H new ATOM 66 N PRO A 8 14.147 -15.810 -1.486 1.00 0.00 N ATOM 67 CA PRO A 8 15.501 -15.680 -0.940 1.00 0.00 C ATOM 68 C PRO A 8 15.566 -14.690 0.219 1.00 0.00 C ATOM 69 O PRO A 8 14.665 -13.870 0.400 1.00 0.00 O ATOM 70 CB PRO A 8 16.315 -15.165 -2.129 1.00 0.00 C ATOM 71 CG PRO A 8 15.322 -14.471 -2.996 1.00 0.00 C ATOM 72 CD PRO A 8 14.031 -15.224 -2.832 1.00 0.00 C ATOM 0 HA PRO A 8 15.868 -16.621 -0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.102 -14.484 -1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 8 16.801 -15.983 -2.660 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.206 -13.429 -2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.645 -14.472 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.168 -14.563 -2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.914 -15.992 -3.596 1.00 0.00 H new ATOM 80 N LYS A 9 16.637 -14.771 1.000 1.00 0.00 N ATOM 81 CA LYS A 9 16.822 -13.882 2.141 1.00 0.00 C ATOM 82 C LYS A 9 18.149 -13.137 2.041 1.00 0.00 C ATOM 83 O LYS A 9 19.192 -13.651 2.445 1.00 0.00 O ATOM 84 CB LYS A 9 16.768 -14.676 3.447 1.00 0.00 C ATOM 85 CG LYS A 9 15.368 -15.126 3.829 1.00 0.00 C ATOM 86 CD LYS A 9 15.327 -15.684 5.241 1.00 0.00 C ATOM 87 CE LYS A 9 14.006 -16.382 5.527 1.00 0.00 C ATOM 88 NZ LYS A 9 12.869 -15.421 5.572 1.00 0.00 N ATOM 0 H LYS A 9 17.391 -15.444 0.864 1.00 0.00 H new ATOM 0 HA LYS A 9 16.014 -13.151 2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.410 -15.552 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.176 -14.064 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.680 -14.284 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.025 -15.886 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.148 -16.387 5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.475 -14.876 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.818 -17.132 4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.073 -16.910 6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.987 -15.936 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.036 -14.720 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.789 -14.935 4.656 1.00 0.00 H new ATOM 102 N SER A 10 18.102 -11.923 1.501 1.00 0.00 N ATOM 103 CA SER A 10 19.302 -11.109 1.347 1.00 0.00 C ATOM 104 C SER A 10 20.055 -10.993 2.669 1.00 0.00 C ATOM 105 O SER A 10 21.212 -11.396 2.774 1.00 0.00 O ATOM 106 CB SER A 10 18.935 -9.715 0.832 1.00 0.00 C ATOM 107 OG SER A 10 20.014 -8.811 0.994 1.00 0.00 O ATOM 0 H SER A 10 17.247 -11.482 1.163 1.00 0.00 H new ATOM 0 HA SER A 10 19.952 -11.598 0.621 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.661 -9.774 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.062 -9.344 1.369 1.00 0.00 H new ATOM 0 HG SER A 10 19.755 -7.928 0.656 1.00 0.00 H new ATOM 113 N GLY A 11 19.387 -10.440 3.676 1.00 0.00 N ATOM 114 CA GLY A 11 20.007 -10.280 4.979 1.00 0.00 C ATOM 115 C GLY A 11 19.971 -8.846 5.466 1.00 0.00 C ATOM 116 O GLY A 11 21.005 -8.180 5.540 1.00 0.00 O ATOM 0 H GLY A 11 18.427 -10.100 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 11 19.498 -10.918 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 11 21.042 -10.618 4.929 1.00 0.00 H new ATOM 120 N THR A 12 18.777 -8.365 5.800 1.00 0.00 N ATOM 121 CA THR A 12 18.610 -6.999 6.280 1.00 0.00 C ATOM 122 C THR A 12 17.840 -6.970 7.595 1.00 0.00 C ATOM 123 O THR A 12 17.022 -7.844 7.884 1.00 0.00 O ATOM 124 CB THR A 12 17.873 -6.127 5.247 1.00 0.00 C ATOM 125 OG1 THR A 12 16.562 -6.651 5.009 1.00 0.00 O ATOM 126 CG2 THR A 12 18.647 -6.068 3.938 1.00 0.00 C ATOM 0 H THR A 12 17.911 -8.902 5.747 1.00 0.00 H new ATOM 0 HA THR A 12 19.610 -6.594 6.438 1.00 0.00 H new ATOM 0 HB THR A 12 17.792 -5.117 5.649 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.100 -6.090 4.352 1.00 0.00 H new ATOM 0 HG21 THR A 12 18.107 -5.446 3.224 1.00 0.00 H new ATOM 0 HG22 THR A 12 19.634 -5.641 4.118 1.00 0.00 H new ATOM 0 HG23 THR A 12 18.756 -7.074 3.534 1.00 0.00 H new ATOM 134 N PRO A 13 18.104 -5.940 8.413 1.00 0.00 N ATOM 135 CA PRO A 13 17.444 -5.771 9.712 1.00 0.00 C ATOM 136 C PRO A 13 15.970 -5.407 9.570 1.00 0.00 C ATOM 137 O PRO A 13 15.632 -4.277 9.220 1.00 0.00 O ATOM 138 CB PRO A 13 18.219 -4.619 10.356 1.00 0.00 C ATOM 139 CG PRO A 13 18.778 -3.850 9.209 1.00 0.00 C ATOM 140 CD PRO A 13 19.066 -4.861 8.134 1.00 0.00 C ATOM 0 HA PRO A 13 17.455 -6.690 10.297 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.567 -3.997 10.969 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.010 -4.990 11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.069 -3.100 8.859 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.685 -3.320 9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 13 18.921 -4.441 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.095 -5.217 8.183 1.00 0.00 H new ATOM 148 N GLN A 14 15.098 -6.372 9.844 1.00 0.00 N ATOM 149 CA GLN A 14 13.660 -6.152 9.747 1.00 0.00 C ATOM 150 C GLN A 14 13.240 -4.929 10.555 1.00 0.00 C ATOM 151 O GLN A 14 13.966 -4.479 11.443 1.00 0.00 O ATOM 152 CB GLN A 14 12.900 -7.386 10.236 1.00 0.00 C ATOM 153 CG GLN A 14 13.257 -7.799 11.655 1.00 0.00 C ATOM 154 CD GLN A 14 14.529 -8.621 11.720 1.00 0.00 C ATOM 155 OE1 GLN A 14 15.134 -8.933 10.694 1.00 0.00 O ATOM 156 NE2 GLN A 14 14.942 -8.978 12.931 1.00 0.00 N ATOM 0 H GLN A 14 15.362 -7.313 10.135 1.00 0.00 H new ATOM 0 HA GLN A 14 13.415 -5.974 8.700 1.00 0.00 H new ATOM 0 HB2 GLN A 14 11.830 -7.188 10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 14 13.104 -8.218 9.562 1.00 0.00 H new ATOM 0 HG2 GLN A 14 13.373 -6.907 12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 14 12.435 -8.375 12.080 1.00 0.00 H new ATOM 0 HE21 GLN A 14 14.410 -8.698 13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 14 15.791 -9.533 13.037 1.00 0.00 H new ATOM 165 N LEU A 15 12.066 -4.393 10.241 1.00 0.00 N ATOM 166 CA LEU A 15 11.549 -3.221 10.938 1.00 0.00 C ATOM 167 C LEU A 15 10.453 -3.612 11.925 1.00 0.00 C ATOM 168 O LEU A 15 10.056 -4.775 11.997 1.00 0.00 O ATOM 169 CB LEU A 15 11.006 -2.204 9.933 1.00 0.00 C ATOM 170 CG LEU A 15 12.017 -1.644 8.932 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.323 -0.751 7.915 1.00 0.00 C ATOM 172 CD2 LEU A 15 13.115 -0.878 9.655 1.00 0.00 C ATOM 0 H LEU A 15 11.454 -4.752 9.508 1.00 0.00 H new ATOM 0 HA LEU A 15 12.370 -2.770 11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.194 -2.672 9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.574 -1.371 10.487 1.00 0.00 H new ATOM 0 HG LEU A 15 12.473 -2.479 8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.058 -0.362 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.574 -1.329 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.839 0.079 8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.826 -0.487 8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.675 -0.052 10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.632 -1.546 10.344 1.00 0.00 H new ATOM 184 N SER A 16 9.968 -2.633 12.681 1.00 0.00 N ATOM 185 CA SER A 16 8.919 -2.876 13.665 1.00 0.00 C ATOM 186 C SER A 16 7.709 -1.984 13.400 1.00 0.00 C ATOM 187 O SER A 16 7.849 -0.842 12.960 1.00 0.00 O ATOM 188 CB SER A 16 9.449 -2.628 15.078 1.00 0.00 C ATOM 189 OG SER A 16 10.469 -3.554 15.409 1.00 0.00 O ATOM 0 H SER A 16 10.284 -1.664 12.631 1.00 0.00 H new ATOM 0 HA SER A 16 8.608 -3.917 13.579 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.838 -1.612 15.151 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.633 -2.709 15.796 1.00 0.00 H new ATOM 0 HG SER A 16 10.793 -3.374 16.316 1.00 0.00 H new ATOM 195 N LEU A 17 6.521 -2.515 13.670 1.00 0.00 N ATOM 196 CA LEU A 17 5.285 -1.768 13.461 1.00 0.00 C ATOM 197 C LEU A 17 4.729 -1.255 14.786 1.00 0.00 C ATOM 198 O LEU A 17 4.965 -1.828 15.850 1.00 0.00 O ATOM 199 CB LEU A 17 4.246 -2.649 12.766 1.00 0.00 C ATOM 200 CG LEU A 17 4.662 -3.242 11.419 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.730 -4.377 11.025 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.679 -2.165 10.344 1.00 0.00 C ATOM 0 H LEU A 17 6.388 -3.459 14.034 1.00 0.00 H new ATOM 0 HA LEU A 17 5.509 -0.911 12.826 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.987 -3.468 13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.341 -2.060 12.617 1.00 0.00 H new ATOM 0 HG LEU A 17 5.670 -3.645 11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.041 -4.787 10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.769 -5.159 11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.711 -4.000 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.977 -2.605 9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.683 -1.732 10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.389 -1.385 10.621 1.00 0.00 H new ATOM 214 N PRO A 18 3.970 -0.151 14.721 1.00 0.00 N ATOM 215 CA PRO A 18 3.682 0.539 13.460 1.00 0.00 C ATOM 216 C PRO A 18 4.913 1.232 12.885 1.00 0.00 C ATOM 217 O PRO A 18 5.690 1.846 13.616 1.00 0.00 O ATOM 218 CB PRO A 18 2.622 1.570 13.854 1.00 0.00 C ATOM 219 CG PRO A 18 2.852 1.814 15.305 1.00 0.00 C ATOM 220 CD PRO A 18 3.335 0.509 15.874 1.00 0.00 C ATOM 0 HA PRO A 18 3.356 -0.151 12.682 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.729 2.488 13.276 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.616 1.193 13.671 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.590 2.602 15.456 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.935 2.138 15.796 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.042 0.663 16.689 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.513 -0.084 16.274 1.00 0.00 H new ATOM 228 N PHE A 19 5.083 1.131 11.571 1.00 0.00 N ATOM 229 CA PHE A 19 6.220 1.748 10.898 1.00 0.00 C ATOM 230 C PHE A 19 5.882 3.167 10.450 1.00 0.00 C ATOM 231 O PHE A 19 5.269 3.370 9.402 1.00 0.00 O ATOM 232 CB PHE A 19 6.643 0.908 9.691 1.00 0.00 C ATOM 233 CG PHE A 19 7.742 1.534 8.881 1.00 0.00 C ATOM 234 CD1 PHE A 19 9.035 1.596 9.374 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.482 2.059 7.625 1.00 0.00 C ATOM 236 CE1 PHE A 19 10.048 2.172 8.631 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.491 2.636 6.877 1.00 0.00 C ATOM 238 CZ PHE A 19 9.776 2.691 7.380 1.00 0.00 C ATOM 0 H PHE A 19 4.448 0.628 10.951 1.00 0.00 H new ATOM 0 HA PHE A 19 7.047 1.796 11.606 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.971 -0.072 10.037 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.777 0.746 9.050 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.254 1.190 10.350 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.479 2.017 7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.051 2.216 9.028 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.275 3.043 5.900 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.567 3.139 6.796 1.00 0.00 H new ATOM 248 N ALA A 20 6.285 4.146 11.253 1.00 0.00 N ATOM 249 CA ALA A 20 6.026 5.546 10.940 1.00 0.00 C ATOM 250 C ALA A 20 7.326 6.298 10.670 1.00 0.00 C ATOM 251 O ALA A 20 8.022 6.706 11.599 1.00 0.00 O ATOM 252 CB ALA A 20 5.258 6.208 12.075 1.00 0.00 C ATOM 0 H ALA A 20 6.792 3.996 12.125 1.00 0.00 H new ATOM 0 HA ALA A 20 5.420 5.584 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.072 7.253 11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.308 5.694 12.219 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.844 6.151 12.992 1.00 0.00 H new ATOM 258 N ALA A 21 7.647 6.475 9.393 1.00 0.00 N ATOM 259 CA ALA A 21 8.862 7.178 9.001 1.00 0.00 C ATOM 260 C ALA A 21 8.648 7.970 7.715 1.00 0.00 C ATOM 261 O ALA A 21 7.813 7.610 6.886 1.00 0.00 O ATOM 262 CB ALA A 21 10.010 6.194 8.833 1.00 0.00 C ATOM 0 H ALA A 21 7.082 6.141 8.612 1.00 0.00 H new ATOM 0 HA ALA A 21 9.116 7.883 9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.911 6.733 8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.187 5.677 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.756 5.466 8.062 1.00 0.00 H new ATOM 268 N ARG A 22 9.408 9.049 7.557 1.00 0.00 N ATOM 269 CA ARG A 22 9.300 9.892 6.372 1.00 0.00 C ATOM 270 C ARG A 22 10.386 9.547 5.358 1.00 0.00 C ATOM 271 O ARG A 22 11.443 9.027 5.718 1.00 0.00 O ATOM 272 CB ARG A 22 9.399 11.368 6.760 1.00 0.00 C ATOM 273 CG ARG A 22 8.263 11.841 7.653 1.00 0.00 C ATOM 274 CD ARG A 22 8.547 13.218 8.233 1.00 0.00 C ATOM 275 NE ARG A 22 9.682 13.200 9.153 1.00 0.00 N ATOM 276 CZ ARG A 22 10.237 14.297 9.655 1.00 0.00 C ATOM 277 NH1 ARG A 22 9.765 15.493 9.329 1.00 0.00 N ATOM 278 NH2 ARG A 22 11.268 14.200 10.486 1.00 0.00 N ATOM 0 H ARG A 22 10.105 9.360 8.234 1.00 0.00 H new ATOM 0 HA ARG A 22 8.328 9.708 5.913 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.347 11.538 7.271 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.413 11.973 5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.336 11.870 7.080 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.114 11.127 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.748 13.919 7.422 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.662 13.581 8.756 1.00 0.00 H new ATOM 0 HE ARG A 22 10.069 12.296 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.973 15.572 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.194 16.333 9.717 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.634 13.282 10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.694 15.043 10.871 1.00 0.00 H new ATOM 292 N LEU A 23 10.119 9.839 4.090 1.00 0.00 N ATOM 293 CA LEU A 23 11.074 9.560 3.023 1.00 0.00 C ATOM 294 C LEU A 23 11.964 10.770 2.759 1.00 0.00 C ATOM 295 O LEU A 23 11.497 11.908 2.756 1.00 0.00 O ATOM 296 CB LEU A 23 10.337 9.165 1.743 1.00 0.00 C ATOM 297 CG LEU A 23 9.278 8.072 1.888 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.454 7.954 0.615 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.930 6.740 2.228 1.00 0.00 C ATOM 0 H LEU A 23 9.249 10.269 3.775 1.00 0.00 H new ATOM 0 HA LEU A 23 11.706 8.731 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.858 10.055 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.074 8.834 1.011 1.00 0.00 H new ATOM 0 HG LEU A 23 8.610 8.346 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.706 7.171 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.957 8.903 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.108 7.703 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.161 5.974 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.621 6.460 1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.475 6.831 3.167 1.00 0.00 H new ATOM 311 N ASN A 24 13.249 10.516 2.534 1.00 0.00 N ATOM 312 CA ASN A 24 14.205 11.584 2.266 1.00 0.00 C ATOM 313 C ASN A 24 13.601 12.634 1.339 1.00 0.00 C ATOM 314 O ASN A 24 13.793 13.835 1.533 1.00 0.00 O ATOM 315 CB ASN A 24 15.481 11.012 1.645 1.00 0.00 C ATOM 316 CG ASN A 24 15.981 9.784 2.380 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.013 9.753 3.611 1.00 0.00 O ATOM 318 ND2 ASN A 24 16.375 8.763 1.627 1.00 0.00 N ATOM 0 H ASN A 24 13.652 9.579 2.532 1.00 0.00 H new ATOM 0 HA ASN A 24 14.454 12.061 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.291 10.756 0.603 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.258 11.776 1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.721 7.910 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.331 8.832 0.610 1.00 0.00 H new ATOM 325 N THR A 25 12.869 12.173 0.329 1.00 0.00 N ATOM 326 CA THR A 25 12.237 13.071 -0.629 1.00 0.00 C ATOM 327 C THR A 25 10.774 12.701 -0.848 1.00 0.00 C ATOM 328 O THR A 25 10.365 11.555 -0.663 1.00 0.00 O ATOM 329 CB THR A 25 12.968 13.052 -1.984 1.00 0.00 C ATOM 330 OG1 THR A 25 13.174 11.700 -2.410 1.00 0.00 O ATOM 331 CG2 THR A 25 14.307 13.768 -1.887 1.00 0.00 C ATOM 0 H THR A 25 12.700 11.183 0.154 1.00 0.00 H new ATOM 0 HA THR A 25 12.296 14.074 -0.207 1.00 0.00 H new ATOM 0 HB THR A 25 12.348 13.572 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.638 11.696 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.805 13.741 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.145 14.804 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.932 13.272 -1.144 1.00 0.00 H new ATOM 339 N PRO A 26 9.966 13.692 -1.252 1.00 0.00 N ATOM 340 CA PRO A 26 8.536 13.494 -1.506 1.00 0.00 C ATOM 341 C PRO A 26 8.280 12.647 -2.748 1.00 0.00 C ATOM 342 O PRO A 26 8.667 13.019 -3.855 1.00 0.00 O ATOM 343 CB PRO A 26 8.012 14.917 -1.713 1.00 0.00 C ATOM 344 CG PRO A 26 9.195 15.693 -2.178 1.00 0.00 C ATOM 345 CD PRO A 26 10.386 15.083 -1.493 1.00 0.00 C ATOM 0 HA PRO A 26 8.048 12.959 -0.691 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.209 14.940 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.608 15.328 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.297 15.637 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.095 16.748 -1.922 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.277 15.131 -2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.622 15.599 -0.562 1.00 0.00 H new ATOM 353 N MET A 27 7.626 11.506 -2.556 1.00 0.00 N ATOM 354 CA MET A 27 7.317 10.607 -3.662 1.00 0.00 C ATOM 355 C MET A 27 6.336 11.256 -4.633 1.00 0.00 C ATOM 356 O MET A 27 5.942 12.408 -4.455 1.00 0.00 O ATOM 357 CB MET A 27 6.737 9.294 -3.134 1.00 0.00 C ATOM 358 CG MET A 27 5.305 9.418 -2.638 1.00 0.00 C ATOM 359 SD MET A 27 4.377 7.882 -2.804 1.00 0.00 S ATOM 360 CE MET A 27 4.370 7.682 -4.584 1.00 0.00 C ATOM 0 H MET A 27 7.300 11.182 -1.645 1.00 0.00 H new ATOM 0 HA MET A 27 8.244 10.397 -4.196 1.00 0.00 H new ATOM 0 HB2 MET A 27 6.775 8.545 -3.925 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.364 8.930 -2.320 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.312 9.722 -1.591 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.799 10.206 -3.195 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.622 6.940 -4.864 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.130 8.635 -5.056 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.353 7.350 -4.917 1.00 0.00 H new ATOM 370 N GLY A 28 5.944 10.509 -5.660 1.00 0.00 N ATOM 371 CA GLY A 28 5.012 11.029 -6.643 1.00 0.00 C ATOM 372 C GLY A 28 5.018 10.227 -7.930 1.00 0.00 C ATOM 373 O GLY A 28 5.162 9.004 -7.923 1.00 0.00 O ATOM 0 H GLY A 28 6.255 9.552 -5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.006 11.027 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.263 12.066 -6.864 1.00 0.00 H new ATOM 377 N PRO A 29 4.857 10.922 -9.066 1.00 0.00 N ATOM 378 CA PRO A 29 4.840 10.286 -10.386 1.00 0.00 C ATOM 379 C PRO A 29 6.211 9.753 -10.791 1.00 0.00 C ATOM 380 O PRO A 29 7.232 10.400 -10.561 1.00 0.00 O ATOM 381 CB PRO A 29 4.411 11.420 -11.320 1.00 0.00 C ATOM 382 CG PRO A 29 4.824 12.667 -10.617 1.00 0.00 C ATOM 383 CD PRO A 29 4.680 12.381 -9.148 1.00 0.00 C ATOM 0 HA PRO A 29 4.179 9.420 -10.412 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.895 11.336 -12.293 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.335 11.402 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.852 12.932 -10.864 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.198 13.508 -10.914 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.430 12.910 -8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.704 12.689 -8.772 1.00 0.00 H new ATOM 391 N GLY A 30 6.225 8.569 -11.397 1.00 0.00 N ATOM 392 CA GLY A 30 7.476 7.970 -11.824 1.00 0.00 C ATOM 393 C GLY A 30 8.202 7.274 -10.690 1.00 0.00 C ATOM 394 O GLY A 30 9.046 6.408 -10.924 1.00 0.00 O ATOM 0 H GLY A 30 5.393 8.015 -11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.278 7.252 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.120 8.742 -12.244 1.00 0.00 H new ATOM 398 N ARG A 31 7.877 7.654 -9.459 1.00 0.00 N ATOM 399 CA ARG A 31 8.507 7.063 -8.285 1.00 0.00 C ATOM 400 C ARG A 31 7.856 5.728 -7.933 1.00 0.00 C ATOM 401 O ARG A 31 6.632 5.625 -7.845 1.00 0.00 O ATOM 402 CB ARG A 31 8.413 8.018 -7.094 1.00 0.00 C ATOM 403 CG ARG A 31 8.910 7.415 -5.790 1.00 0.00 C ATOM 404 CD ARG A 31 10.392 7.684 -5.582 1.00 0.00 C ATOM 405 NE ARG A 31 10.737 7.784 -4.166 1.00 0.00 N ATOM 406 CZ ARG A 31 11.749 8.510 -3.706 1.00 0.00 C ATOM 407 NH1 ARG A 31 12.512 9.198 -4.545 1.00 0.00 N ATOM 408 NH2 ARG A 31 12.000 8.551 -2.403 1.00 0.00 N ATOM 0 H ARG A 31 7.181 8.369 -9.249 1.00 0.00 H new ATOM 0 HA ARG A 31 9.557 6.886 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.991 8.916 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.376 8.329 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.343 7.830 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.731 6.340 -5.793 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.973 6.884 -6.041 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.667 8.609 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 31 10.169 7.268 -3.494 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.322 9.170 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.289 9.755 -4.188 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.415 8.024 -1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.778 9.109 -2.051 1.00 0.00 H new ATOM 422 N THR A 32 8.683 4.706 -7.734 1.00 0.00 N ATOM 423 CA THR A 32 8.189 3.378 -7.394 1.00 0.00 C ATOM 424 C THR A 32 8.522 3.021 -5.950 1.00 0.00 C ATOM 425 O THR A 32 9.691 2.897 -5.584 1.00 0.00 O ATOM 426 CB THR A 32 8.780 2.303 -8.326 1.00 0.00 C ATOM 427 OG1 THR A 32 8.606 2.692 -9.694 1.00 0.00 O ATOM 428 CG2 THR A 32 8.115 0.956 -8.088 1.00 0.00 C ATOM 0 H THR A 32 9.698 4.773 -7.803 1.00 0.00 H new ATOM 0 HA THR A 32 7.106 3.402 -7.519 1.00 0.00 H new ATOM 0 HB THR A 32 9.844 2.209 -8.108 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.986 2.005 -10.280 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.549 0.213 -8.757 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.274 0.650 -7.054 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.046 1.039 -8.282 1.00 0.00 H new ATOM 436 N VAL A 33 7.487 2.854 -5.133 1.00 0.00 N ATOM 437 CA VAL A 33 7.671 2.509 -3.728 1.00 0.00 C ATOM 438 C VAL A 33 7.242 1.071 -3.455 1.00 0.00 C ATOM 439 O VAL A 33 6.052 0.754 -3.468 1.00 0.00 O ATOM 440 CB VAL A 33 6.874 3.454 -2.809 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.002 3.020 -1.357 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.341 4.890 -2.989 1.00 0.00 C ATOM 0 H VAL A 33 6.513 2.952 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 33 8.734 2.616 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 33 5.821 3.401 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.432 3.699 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.614 2.007 -1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.051 3.042 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.767 5.544 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.399 4.962 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.191 5.194 -4.025 1.00 0.00 H new ATOM 452 N VAL A 34 8.219 0.205 -3.208 1.00 0.00 N ATOM 453 CA VAL A 34 7.943 -1.200 -2.930 1.00 0.00 C ATOM 454 C VAL A 34 7.938 -1.473 -1.431 1.00 0.00 C ATOM 455 O VAL A 34 8.642 -0.812 -0.666 1.00 0.00 O ATOM 456 CB VAL A 34 8.978 -2.119 -3.605 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.101 -1.789 -5.085 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.326 -2.003 -2.911 1.00 0.00 C ATOM 0 H VAL A 34 9.209 0.451 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 34 6.956 -1.416 -3.338 1.00 0.00 H new ATOM 0 HB VAL A 34 8.636 -3.150 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.837 -2.449 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.135 -1.928 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.419 -0.753 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.045 -2.659 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.677 -0.973 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.223 -2.294 -1.866 1.00 0.00 H new ATOM 468 N VAL A 35 7.140 -2.451 -1.015 1.00 0.00 N ATOM 469 CA VAL A 35 7.045 -2.814 0.394 1.00 0.00 C ATOM 470 C VAL A 35 7.367 -4.289 0.605 1.00 0.00 C ATOM 471 O VAL A 35 6.554 -5.163 0.302 1.00 0.00 O ATOM 472 CB VAL A 35 5.641 -2.521 0.955 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.539 -2.973 2.404 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.314 -1.041 0.826 1.00 0.00 C ATOM 0 H VAL A 35 6.550 -3.007 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 35 7.776 -2.206 0.927 1.00 0.00 H new ATOM 0 HB VAL A 35 4.912 -3.083 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.540 -2.758 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.727 -4.045 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.277 -2.441 3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.318 -0.852 1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.047 -0.457 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.342 -0.752 -0.225 1.00 0.00 H new ATOM 484 N LYS A 36 8.558 -4.560 1.127 1.00 0.00 N ATOM 485 CA LYS A 36 8.989 -5.929 1.382 1.00 0.00 C ATOM 486 C LYS A 36 8.612 -6.365 2.794 1.00 0.00 C ATOM 487 O LYS A 36 9.030 -5.751 3.775 1.00 0.00 O ATOM 488 CB LYS A 36 10.502 -6.055 1.184 1.00 0.00 C ATOM 489 CG LYS A 36 10.959 -5.736 -0.229 1.00 0.00 C ATOM 490 CD LYS A 36 12.266 -6.436 -0.563 1.00 0.00 C ATOM 491 CE LYS A 36 12.900 -5.861 -1.820 1.00 0.00 C ATOM 492 NZ LYS A 36 14.226 -6.478 -2.103 1.00 0.00 N ATOM 0 H LYS A 36 9.243 -3.848 1.382 1.00 0.00 H new ATOM 0 HA LYS A 36 8.480 -6.581 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.008 -5.386 1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.810 -7.070 1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.190 -6.041 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.084 -4.659 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.958 -6.336 0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.084 -7.502 -0.701 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.235 -6.023 -2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.017 -4.783 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.626 -6.060 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.868 -6.302 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.111 -7.503 -2.236 1.00 0.00 H new ATOM 506 N GLY A 37 7.821 -7.429 2.889 1.00 0.00 N ATOM 507 CA GLY A 37 7.403 -7.929 4.186 1.00 0.00 C ATOM 508 C GLY A 37 6.835 -9.332 4.111 1.00 0.00 C ATOM 509 O GLY A 37 6.932 -9.993 3.077 1.00 0.00 O ATOM 0 H GLY A 37 7.462 -7.954 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.254 -7.921 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.653 -7.259 4.606 1.00 0.00 H new ATOM 513 N GLU A 38 6.241 -9.788 5.209 1.00 0.00 N ATOM 514 CA GLU A 38 5.658 -11.124 5.263 1.00 0.00 C ATOM 515 C GLU A 38 4.462 -11.157 6.210 1.00 0.00 C ATOM 516 O GLU A 38 4.301 -10.278 7.057 1.00 0.00 O ATOM 517 CB GLU A 38 6.706 -12.145 5.712 1.00 0.00 C ATOM 518 CG GLU A 38 7.774 -12.420 4.666 1.00 0.00 C ATOM 519 CD GLU A 38 9.002 -13.091 5.250 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.013 -14.337 5.334 1.00 0.00 O ATOM 521 OE2 GLU A 38 9.952 -12.370 5.623 1.00 0.00 O ATOM 0 H GLU A 38 6.151 -9.253 6.073 1.00 0.00 H new ATOM 0 HA GLU A 38 5.315 -11.383 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.185 -11.785 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.206 -13.080 5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.356 -13.053 3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.066 -11.482 4.195 1.00 0.00 H new ATOM 528 N VAL A 39 3.624 -12.178 6.060 1.00 0.00 N ATOM 529 CA VAL A 39 2.442 -12.328 6.901 1.00 0.00 C ATOM 530 C VAL A 39 2.628 -13.452 7.914 1.00 0.00 C ATOM 531 O VAL A 39 3.313 -14.437 7.645 1.00 0.00 O ATOM 532 CB VAL A 39 1.186 -12.613 6.058 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.067 -12.508 6.914 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.113 -11.663 4.872 1.00 0.00 C ATOM 0 H VAL A 39 3.742 -12.914 5.364 1.00 0.00 H new ATOM 0 HA VAL A 39 2.308 -11.385 7.430 1.00 0.00 H new ATOM 0 HB VAL A 39 1.251 -13.631 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.945 -12.713 6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.015 -13.233 7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.141 -11.503 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.219 -11.879 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.072 -10.635 5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.996 -11.794 4.246 1.00 0.00 H new ATOM 544 N ASN A 40 2.011 -13.296 9.081 1.00 0.00 N ATOM 545 CA ASN A 40 2.108 -14.299 10.136 1.00 0.00 C ATOM 546 C ASN A 40 1.103 -15.425 9.911 1.00 0.00 C ATOM 547 O ASN A 40 0.079 -15.234 9.255 1.00 0.00 O ATOM 548 CB ASN A 40 1.871 -13.655 11.504 1.00 0.00 C ATOM 549 CG ASN A 40 2.946 -12.647 11.862 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.122 -12.841 11.555 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.545 -11.562 12.516 1.00 0.00 N ATOM 0 H ASN A 40 1.439 -12.486 9.320 1.00 0.00 H new ATOM 0 HA ASN A 40 3.112 -14.722 10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.899 -13.162 11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.837 -14.432 12.267 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.223 -10.848 12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.559 -11.443 12.750 1.00 0.00 H new ATOM 558 N ALA A 41 1.403 -16.597 10.460 1.00 0.00 N ATOM 559 CA ALA A 41 0.526 -17.753 10.321 1.00 0.00 C ATOM 560 C ALA A 41 -0.874 -17.444 10.841 1.00 0.00 C ATOM 561 O ALA A 41 -1.871 -17.775 10.201 1.00 0.00 O ATOM 562 CB ALA A 41 1.111 -18.951 11.054 1.00 0.00 C ATOM 0 H ALA A 41 2.247 -16.771 11.005 1.00 0.00 H new ATOM 0 HA ALA A 41 0.447 -17.993 9.261 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.445 -19.807 10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.087 -19.193 10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.220 -18.713 12.112 1.00 0.00 H new ATOM 568 N ASN A 42 -0.941 -16.808 12.006 1.00 0.00 N ATOM 569 CA ASN A 42 -2.220 -16.456 12.613 1.00 0.00 C ATOM 570 C ASN A 42 -2.494 -14.961 12.476 1.00 0.00 C ATOM 571 O ASN A 42 -3.077 -14.343 13.366 1.00 0.00 O ATOM 572 CB ASN A 42 -2.235 -16.856 14.089 1.00 0.00 C ATOM 573 CG ASN A 42 -3.636 -17.134 14.598 1.00 0.00 C ATOM 574 OD1 ASN A 42 -4.445 -16.219 14.755 1.00 0.00 O ATOM 575 ND2 ASN A 42 -3.930 -18.403 14.859 1.00 0.00 N ATOM 0 H ASN A 42 -0.125 -16.526 12.549 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.005 -17.001 12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.618 -17.744 14.228 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.787 -16.060 14.683 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.857 -18.651 15.204 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.229 -19.129 14.714 1.00 0.00 H new ATOM 582 N ALA A 43 -2.068 -14.387 11.356 1.00 0.00 N ATOM 583 CA ALA A 43 -2.269 -12.966 11.102 1.00 0.00 C ATOM 584 C ALA A 43 -3.701 -12.684 10.660 1.00 0.00 C ATOM 585 O ALA A 43 -4.189 -13.267 9.692 1.00 0.00 O ATOM 586 CB ALA A 43 -1.284 -12.473 10.052 1.00 0.00 C ATOM 0 H ALA A 43 -1.581 -14.884 10.610 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.091 -12.427 12.033 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.446 -11.410 9.872 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.265 -12.630 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.435 -13.025 9.124 1.00 0.00 H new ATOM 592 N LYS A 44 -4.371 -11.788 11.376 1.00 0.00 N ATOM 593 CA LYS A 44 -5.747 -11.428 11.059 1.00 0.00 C ATOM 594 C LYS A 44 -5.812 -10.600 9.779 1.00 0.00 C ATOM 595 O LYS A 44 -6.467 -10.986 8.811 1.00 0.00 O ATOM 596 CB LYS A 44 -6.372 -10.646 12.216 1.00 0.00 C ATOM 597 CG LYS A 44 -7.871 -10.443 12.075 1.00 0.00 C ATOM 598 CD LYS A 44 -8.492 -9.955 13.373 1.00 0.00 C ATOM 599 CE LYS A 44 -8.850 -11.115 14.289 1.00 0.00 C ATOM 600 NZ LYS A 44 -7.779 -11.383 15.288 1.00 0.00 N ATOM 0 H LYS A 44 -3.982 -11.297 12.181 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.310 -12.349 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.172 -11.172 13.149 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.887 -9.672 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.068 -9.721 11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.340 -11.381 11.776 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.796 -9.289 13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.387 -9.373 13.153 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.783 -10.894 14.807 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.022 -12.010 13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.201 -11.786 16.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.094 -12.057 14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.293 -10.494 15.523 1.00 0.00 H new ATOM 614 N SER A 45 -5.127 -9.461 9.781 1.00 0.00 N ATOM 615 CA SER A 45 -5.109 -8.577 8.621 1.00 0.00 C ATOM 616 C SER A 45 -4.174 -7.394 8.854 1.00 0.00 C ATOM 617 O SER A 45 -3.941 -6.987 9.992 1.00 0.00 O ATOM 618 CB SER A 45 -6.520 -8.074 8.315 1.00 0.00 C ATOM 619 OG SER A 45 -6.958 -7.153 9.299 1.00 0.00 O ATOM 0 H SER A 45 -4.577 -9.128 10.573 1.00 0.00 H new ATOM 0 HA SER A 45 -4.741 -9.146 7.767 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.535 -7.598 7.335 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.208 -8.918 8.270 1.00 0.00 H new ATOM 0 HG SER A 45 -7.862 -6.845 9.079 1.00 0.00 H new ATOM 625 N PHE A 46 -3.641 -6.847 7.767 1.00 0.00 N ATOM 626 CA PHE A 46 -2.730 -5.711 7.851 1.00 0.00 C ATOM 627 C PHE A 46 -3.305 -4.498 7.125 1.00 0.00 C ATOM 628 O PHE A 46 -4.329 -4.593 6.451 1.00 0.00 O ATOM 629 CB PHE A 46 -1.368 -6.077 7.256 1.00 0.00 C ATOM 630 CG PHE A 46 -1.447 -6.585 5.845 1.00 0.00 C ATOM 631 CD1 PHE A 46 -1.963 -7.843 5.576 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.007 -5.806 4.788 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.036 -8.313 4.278 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.078 -6.271 3.489 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.594 -7.526 3.233 1.00 0.00 C ATOM 0 H PHE A 46 -3.824 -7.172 6.818 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.603 -5.456 8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.722 -5.200 7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.900 -6.837 7.882 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.312 -8.463 6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.603 -4.823 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.439 -9.296 4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.730 -5.653 2.674 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.652 -7.891 2.218 1.00 0.00 H new ATOM 645 N ASN A 47 -2.638 -3.358 7.271 1.00 0.00 N ATOM 646 CA ASN A 47 -3.082 -2.125 6.631 1.00 0.00 C ATOM 647 C ASN A 47 -1.901 -1.200 6.353 1.00 0.00 C ATOM 648 O ASN A 47 -0.922 -1.184 7.099 1.00 0.00 O ATOM 649 CB ASN A 47 -4.109 -1.410 7.511 1.00 0.00 C ATOM 650 CG ASN A 47 -3.533 -0.999 8.853 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.766 -1.655 9.868 1.00 0.00 O ATOM 652 ND2 ASN A 47 -2.776 0.092 8.862 1.00 0.00 N ATOM 0 H ASN A 47 -1.788 -3.262 7.827 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.547 -2.386 5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.477 -0.526 6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.965 -2.065 7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.361 0.417 9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.610 0.605 7.996 1.00 0.00 H new ATOM 659 N VAL A 48 -2.001 -0.429 5.275 1.00 0.00 N ATOM 660 CA VAL A 48 -0.943 0.501 4.899 1.00 0.00 C ATOM 661 C VAL A 48 -1.493 1.908 4.697 1.00 0.00 C ATOM 662 O VAL A 48 -2.058 2.221 3.649 1.00 0.00 O ATOM 663 CB VAL A 48 -0.232 0.050 3.609 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.734 1.123 3.128 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.492 -1.269 3.833 1.00 0.00 C ATOM 0 H VAL A 48 -2.804 -0.430 4.646 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.224 0.510 5.718 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.984 -0.101 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.227 0.786 2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.185 2.043 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.483 1.310 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.989 -1.573 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.234 -1.147 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.227 -2.034 4.126 1.00 0.00 H new ATOM 675 N ASP A 49 -1.325 2.753 5.708 1.00 0.00 N ATOM 676 CA ASP A 49 -1.804 4.129 5.642 1.00 0.00 C ATOM 677 C ASP A 49 -0.731 5.051 5.073 1.00 0.00 C ATOM 678 O ASP A 49 0.276 5.328 5.726 1.00 0.00 O ATOM 679 CB ASP A 49 -2.225 4.613 7.031 1.00 0.00 C ATOM 680 CG ASP A 49 -2.849 3.510 7.863 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.604 2.692 7.296 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.581 3.464 9.082 1.00 0.00 O ATOM 0 H ASP A 49 -0.861 2.510 6.583 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.669 4.155 4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.355 5.010 7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.936 5.433 6.927 1.00 0.00 H new ATOM 687 N LEU A 50 -0.952 5.524 3.851 1.00 0.00 N ATOM 688 CA LEU A 50 -0.003 6.414 3.192 1.00 0.00 C ATOM 689 C LEU A 50 -0.511 7.853 3.198 1.00 0.00 C ATOM 690 O LEU A 50 -1.440 8.197 2.468 1.00 0.00 O ATOM 691 CB LEU A 50 0.244 5.955 1.754 1.00 0.00 C ATOM 692 CG LEU A 50 1.208 6.812 0.932 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.646 6.387 1.183 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.873 6.718 -0.550 1.00 0.00 C ATOM 0 H LEU A 50 -1.780 5.306 3.297 1.00 0.00 H new ATOM 0 HA LEU A 50 0.936 6.377 3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.628 4.935 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.714 5.922 1.235 1.00 0.00 H new ATOM 0 HG LEU A 50 1.098 7.851 1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.318 7.008 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.881 6.506 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.772 5.342 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.569 7.334 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.955 5.681 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.145 7.072 -0.716 1.00 0.00 H new ATOM 706 N LEU A 51 0.106 8.689 4.026 1.00 0.00 N ATOM 707 CA LEU A 51 -0.282 10.091 4.127 1.00 0.00 C ATOM 708 C LEU A 51 0.901 11.006 3.827 1.00 0.00 C ATOM 709 O LEU A 51 2.026 10.543 3.643 1.00 0.00 O ATOM 710 CB LEU A 51 -0.832 10.390 5.523 1.00 0.00 C ATOM 711 CG LEU A 51 -0.189 9.619 6.676 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.240 10.088 6.902 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.011 9.777 7.947 1.00 0.00 C ATOM 0 H LEU A 51 0.877 8.420 4.637 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.061 10.281 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.717 11.457 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.902 10.180 5.523 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.165 8.562 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.681 9.528 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.825 9.922 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.240 11.151 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.539 9.222 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.068 10.832 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.017 9.391 7.780 1.00 0.00 H new ATOM 725 N ALA A 52 0.638 12.308 3.780 1.00 0.00 N ATOM 726 CA ALA A 52 1.682 13.289 3.507 1.00 0.00 C ATOM 727 C ALA A 52 2.034 14.079 4.762 1.00 0.00 C ATOM 728 O ALA A 52 1.159 14.432 5.552 1.00 0.00 O ATOM 729 CB ALA A 52 1.243 14.229 2.394 1.00 0.00 C ATOM 0 H ALA A 52 -0.289 12.708 3.927 1.00 0.00 H new ATOM 0 HA ALA A 52 2.575 12.754 3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.031 14.956 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.048 13.655 1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.334 14.750 2.695 1.00 0.00 H new ATOM 735 N GLY A 53 3.323 14.354 4.941 1.00 0.00 N ATOM 736 CA GLY A 53 3.769 15.100 6.103 1.00 0.00 C ATOM 737 C GLY A 53 3.524 16.590 5.964 1.00 0.00 C ATOM 738 O GLY A 53 4.139 17.395 6.663 1.00 0.00 O ATOM 0 H GLY A 53 4.066 14.073 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.252 14.731 6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.833 14.923 6.258 1.00 0.00 H new ATOM 742 N LYS A 54 2.625 16.958 5.058 1.00 0.00 N ATOM 743 CA LYS A 54 2.300 18.361 4.828 1.00 0.00 C ATOM 744 C LYS A 54 0.995 18.738 5.522 1.00 0.00 C ATOM 745 O LYS A 54 0.965 19.635 6.364 1.00 0.00 O ATOM 746 CB LYS A 54 2.192 18.641 3.328 1.00 0.00 C ATOM 747 CG LYS A 54 3.530 18.913 2.662 1.00 0.00 C ATOM 748 CD LYS A 54 3.932 20.372 2.795 1.00 0.00 C ATOM 749 CE LYS A 54 5.119 20.707 1.905 1.00 0.00 C ATOM 750 NZ LYS A 54 4.691 21.089 0.531 1.00 0.00 N ATOM 0 H LYS A 54 2.108 16.304 4.470 1.00 0.00 H new ATOM 0 HA LYS A 54 3.102 18.968 5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.720 17.788 2.841 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.538 19.499 3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.296 18.281 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.474 18.645 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.087 21.009 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.182 20.588 3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.687 21.525 2.349 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.787 19.847 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.529 21.310 -0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.171 20.300 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.074 21.925 0.579 1.00 0.00 H new ATOM 764 N SER A 55 -0.082 18.046 5.164 1.00 0.00 N ATOM 765 CA SER A 55 -1.390 18.310 5.750 1.00 0.00 C ATOM 766 C SER A 55 -1.952 17.056 6.413 1.00 0.00 C ATOM 767 O SER A 55 -3.166 16.868 6.486 1.00 0.00 O ATOM 768 CB SER A 55 -2.361 18.813 4.680 1.00 0.00 C ATOM 769 OG SER A 55 -1.829 19.934 3.995 1.00 0.00 O ATOM 0 H SER A 55 -0.074 17.298 4.471 1.00 0.00 H new ATOM 0 HA SER A 55 -1.269 19.080 6.512 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.569 18.014 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.310 19.083 5.143 1.00 0.00 H new ATOM 0 HG SER A 55 -2.468 20.235 3.315 1.00 0.00 H new ATOM 775 N LYS A 56 -1.058 16.199 6.895 1.00 0.00 N ATOM 776 CA LYS A 56 -1.461 14.962 7.554 1.00 0.00 C ATOM 777 C LYS A 56 -2.701 14.371 6.890 1.00 0.00 C ATOM 778 O LYS A 56 -3.657 13.990 7.566 1.00 0.00 O ATOM 779 CB LYS A 56 -1.737 15.217 9.038 1.00 0.00 C ATOM 780 CG LYS A 56 -0.513 15.666 9.815 1.00 0.00 C ATOM 781 CD LYS A 56 0.417 14.502 10.114 1.00 0.00 C ATOM 782 CE LYS A 56 1.859 14.964 10.258 1.00 0.00 C ATOM 783 NZ LYS A 56 2.089 15.671 11.548 1.00 0.00 N ATOM 0 H LYS A 56 -0.049 16.339 6.842 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.644 14.247 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.514 15.976 9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.128 14.305 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.023 16.424 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.825 16.132 10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.099 14.007 11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.348 13.765 9.314 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.524 14.103 10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.112 15.627 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.083 15.970 11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.473 16.507 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.872 15.031 12.338 1.00 0.00 H new ATOM 797 N ASP A 57 -2.677 14.296 5.564 1.00 0.00 N ATOM 798 CA ASP A 57 -3.798 13.749 4.808 1.00 0.00 C ATOM 799 C ASP A 57 -3.421 12.420 4.162 1.00 0.00 C ATOM 800 O ASP A 57 -2.375 12.304 3.522 1.00 0.00 O ATOM 801 CB ASP A 57 -4.251 14.741 3.736 1.00 0.00 C ATOM 802 CG ASP A 57 -5.246 15.754 4.268 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.329 15.337 4.727 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.941 16.965 4.224 1.00 0.00 O ATOM 0 H ASP A 57 -1.893 14.607 4.990 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.621 13.575 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.381 15.264 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.701 14.195 2.907 1.00 0.00 H new ATOM 809 N ILE A 58 -4.278 11.419 4.336 1.00 0.00 N ATOM 810 CA ILE A 58 -4.034 10.098 3.769 1.00 0.00 C ATOM 811 C ILE A 58 -4.383 10.063 2.285 1.00 0.00 C ATOM 812 O ILE A 58 -5.555 10.088 1.912 1.00 0.00 O ATOM 813 CB ILE A 58 -4.845 9.013 4.502 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.452 8.963 5.980 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.631 7.658 3.844 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.364 8.094 6.818 1.00 0.00 C ATOM 0 H ILE A 58 -5.147 11.498 4.865 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.971 9.892 3.894 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.904 9.264 4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.431 8.591 6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.456 9.976 6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.210 6.901 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.956 7.703 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.573 7.398 3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.026 8.105 7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.383 8.478 6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.341 7.072 6.440 1.00 0.00 H new ATOM 828 N ALA A 59 -3.357 10.004 1.443 1.00 0.00 N ATOM 829 CA ALA A 59 -3.555 9.962 -0.001 1.00 0.00 C ATOM 830 C ALA A 59 -4.199 8.647 -0.428 1.00 0.00 C ATOM 831 O ALA A 59 -5.151 8.636 -1.210 1.00 0.00 O ATOM 832 CB ALA A 59 -2.229 10.161 -0.721 1.00 0.00 C ATOM 0 H ALA A 59 -2.380 9.984 1.736 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.230 10.773 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.391 10.127 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.808 11.129 -0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.537 9.370 -0.434 1.00 0.00 H new ATOM 838 N LEU A 60 -3.675 7.542 0.089 1.00 0.00 N ATOM 839 CA LEU A 60 -4.200 6.220 -0.239 1.00 0.00 C ATOM 840 C LEU A 60 -4.135 5.293 0.970 1.00 0.00 C ATOM 841 O LEU A 60 -3.108 5.204 1.643 1.00 0.00 O ATOM 842 CB LEU A 60 -3.415 5.614 -1.404 1.00 0.00 C ATOM 843 CG LEU A 60 -3.655 4.128 -1.674 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.825 3.941 -2.628 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.398 3.478 -2.234 1.00 0.00 C ATOM 0 H LEU A 60 -2.887 7.534 0.737 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.244 6.332 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.658 6.171 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.352 5.761 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.901 3.642 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.981 2.877 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.725 4.370 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.608 4.441 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.587 2.421 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.121 3.967 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.585 3.580 -1.516 1.00 0.00 H new ATOM 857 N HIS A 61 -5.238 4.601 1.238 1.00 0.00 N ATOM 858 CA HIS A 61 -5.306 3.677 2.365 1.00 0.00 C ATOM 859 C HIS A 61 -5.779 2.300 1.910 1.00 0.00 C ATOM 860 O HIS A 61 -6.967 2.090 1.663 1.00 0.00 O ATOM 861 CB HIS A 61 -6.244 4.222 3.442 1.00 0.00 C ATOM 862 CG HIS A 61 -6.692 3.185 4.426 1.00 0.00 C ATOM 863 ND1 HIS A 61 -5.921 2.778 5.494 1.00 0.00 N ATOM 864 CD2 HIS A 61 -7.840 2.472 4.500 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.574 1.859 6.182 1.00 0.00 C ATOM 866 NE2 HIS A 61 -7.742 1.655 5.599 1.00 0.00 N ATOM 0 H HIS A 61 -6.096 4.662 0.691 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.304 3.577 2.783 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.740 5.026 3.978 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.120 4.659 2.962 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -4.991 3.132 5.718 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.677 2.534 3.821 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.215 1.360 7.070 1.00 0.00 H new ATOM 874 N LEU A 62 -4.842 1.364 1.801 1.00 0.00 N ATOM 875 CA LEU A 62 -5.163 0.006 1.376 1.00 0.00 C ATOM 876 C LEU A 62 -5.017 -0.976 2.533 1.00 0.00 C ATOM 877 O LEU A 62 -3.906 -1.335 2.920 1.00 0.00 O ATOM 878 CB LEU A 62 -4.255 -0.414 0.218 1.00 0.00 C ATOM 879 CG LEU A 62 -4.525 0.263 -1.126 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.392 -0.017 -2.101 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.854 -0.203 -1.701 1.00 0.00 C ATOM 0 H LEU A 62 -3.854 1.521 2.001 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.200 -0.008 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.222 -0.214 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.346 -1.492 0.084 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.580 1.340 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.601 0.473 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.457 0.367 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.304 -1.092 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.029 0.289 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.828 -1.283 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.658 0.050 -1.010 1.00 0.00 H new ATOM 893 N ASN A 63 -6.149 -1.409 3.081 1.00 0.00 N ATOM 894 CA ASN A 63 -6.147 -2.351 4.194 1.00 0.00 C ATOM 895 C ASN A 63 -6.879 -3.637 3.819 1.00 0.00 C ATOM 896 O ASN A 63 -8.107 -3.716 3.860 1.00 0.00 O ATOM 897 CB ASN A 63 -6.800 -1.720 5.425 1.00 0.00 C ATOM 898 CG ASN A 63 -7.489 -2.746 6.304 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.714 -2.758 6.421 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.701 -3.614 6.929 1.00 0.00 N ATOM 0 H ASN A 63 -7.078 -1.122 2.772 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.111 -2.598 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.041 -1.197 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.527 -0.973 5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.107 -4.327 7.535 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.690 -3.567 6.803 1.00 0.00 H new ATOM 907 N PRO A 64 -6.109 -4.669 3.445 1.00 0.00 N ATOM 908 CA PRO A 64 -6.661 -5.970 3.056 1.00 0.00 C ATOM 909 C PRO A 64 -7.263 -6.721 4.239 1.00 0.00 C ATOM 910 O PRO A 64 -7.155 -6.282 5.385 1.00 0.00 O ATOM 911 CB PRO A 64 -5.447 -6.722 2.507 1.00 0.00 C ATOM 912 CG PRO A 64 -4.276 -6.092 3.179 1.00 0.00 C ATOM 913 CD PRO A 64 -4.638 -4.645 3.372 1.00 0.00 C ATOM 0 HA PRO A 64 -7.476 -5.869 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.506 -7.787 2.731 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.380 -6.628 1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.069 -6.573 4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.377 -6.192 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.197 -4.238 4.282 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.287 -4.029 2.544 1.00 0.00 H new ATOM 921 N ARG A 65 -7.895 -7.854 3.955 1.00 0.00 N ATOM 922 CA ARG A 65 -8.514 -8.666 4.996 1.00 0.00 C ATOM 923 C ARG A 65 -8.446 -10.148 4.643 1.00 0.00 C ATOM 924 O ARG A 65 -8.915 -10.567 3.584 1.00 0.00 O ATOM 925 CB ARG A 65 -9.971 -8.246 5.201 1.00 0.00 C ATOM 926 CG ARG A 65 -10.132 -6.800 5.643 1.00 0.00 C ATOM 927 CD ARG A 65 -11.528 -6.278 5.341 1.00 0.00 C ATOM 928 NE ARG A 65 -11.908 -5.185 6.232 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.847 -5.291 7.166 1.00 0.00 C ATOM 930 NH1 ARG A 65 -13.497 -6.435 7.330 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.136 -4.252 7.938 1.00 0.00 N ATOM 0 H ARG A 65 -7.992 -8.231 3.012 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.962 -8.506 5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.518 -8.395 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.427 -8.898 5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.936 -6.721 6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.393 -6.179 5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.571 -5.935 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.248 -7.091 5.437 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.426 -4.292 6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.277 -7.236 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.217 -6.514 8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.637 -3.371 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.857 -4.334 8.655 1.00 0.00 H new ATOM 945 N LEU A 66 -7.858 -10.937 5.536 1.00 0.00 N ATOM 946 CA LEU A 66 -7.728 -12.374 5.318 1.00 0.00 C ATOM 947 C LEU A 66 -8.969 -13.114 5.806 1.00 0.00 C ATOM 948 O LEU A 66 -9.392 -14.101 5.206 1.00 0.00 O ATOM 949 CB LEU A 66 -6.487 -12.908 6.037 1.00 0.00 C ATOM 950 CG LEU A 66 -5.141 -12.400 5.519 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.138 -12.292 6.656 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.612 -13.315 4.424 1.00 0.00 C ATOM 0 H LEU A 66 -7.464 -10.606 6.417 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.623 -12.546 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.566 -12.654 7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.493 -13.996 5.970 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.288 -11.406 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.186 -11.929 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.513 -11.597 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.995 -13.273 7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.653 -12.939 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.481 -14.321 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.322 -13.342 3.597 1.00 0.00 H new ATOM 964 N ASN A 67 -9.551 -12.627 6.898 1.00 0.00 N ATOM 965 CA ASN A 67 -10.746 -13.241 7.465 1.00 0.00 C ATOM 966 C ASN A 67 -11.710 -13.675 6.365 1.00 0.00 C ATOM 967 O ASN A 67 -12.080 -14.846 6.276 1.00 0.00 O ATOM 968 CB ASN A 67 -11.444 -12.266 8.415 1.00 0.00 C ATOM 969 CG ASN A 67 -12.422 -12.961 9.342 1.00 0.00 C ATOM 970 OD1 ASN A 67 -12.036 -13.499 10.381 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.696 -12.955 8.970 1.00 0.00 N ATOM 0 H ASN A 67 -9.214 -11.810 7.407 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.439 -14.125 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.695 -11.742 9.009 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.973 -11.512 7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.400 -13.408 9.553 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.971 -12.497 8.101 1.00 0.00 H new ATOM 978 N ILE A 68 -12.111 -12.723 5.529 1.00 0.00 N ATOM 979 CA ILE A 68 -13.030 -13.007 4.434 1.00 0.00 C ATOM 980 C ILE A 68 -12.441 -12.574 3.096 1.00 0.00 C ATOM 981 O ILE A 68 -13.170 -12.217 2.170 1.00 0.00 O ATOM 982 CB ILE A 68 -14.384 -12.301 4.638 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.213 -10.784 4.540 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.984 -12.686 5.982 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.403 -10.193 5.672 1.00 0.00 C ATOM 0 H ILE A 68 -11.814 -11.749 5.589 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.189 -14.085 4.427 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.067 -12.622 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.730 -10.541 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.197 -10.316 4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.940 -12.179 6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.137 -13.765 6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.305 -12.390 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.323 -9.114 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.896 -10.405 6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.406 -10.634 5.675 1.00 0.00 H new ATOM 997 N LYS A 69 -11.116 -12.610 3.000 1.00 0.00 N ATOM 998 CA LYS A 69 -10.427 -12.225 1.774 1.00 0.00 C ATOM 999 C LYS A 69 -11.034 -10.956 1.184 1.00 0.00 C ATOM 1000 O LYS A 69 -11.374 -10.910 0.003 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.494 -13.359 0.749 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.950 -14.679 1.265 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.346 -15.510 0.145 1.00 0.00 C ATOM 1004 CE LYS A 69 -10.379 -16.436 -0.480 1.00 0.00 C ATOM 1005 NZ LYS A 69 -10.615 -17.647 0.354 1.00 0.00 N ATOM 0 H LYS A 69 -10.498 -12.902 3.757 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.384 -12.027 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.530 -13.498 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.934 -13.068 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.194 -14.489 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.751 -15.241 1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.937 -14.850 -0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.516 -16.099 0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.317 -15.897 -0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.043 -16.738 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.325 -18.252 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.725 -18.175 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.960 -17.360 1.292 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.164 -9.926 2.015 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.726 -8.656 1.575 1.00 0.00 C ATOM 1021 C ALA A 70 -10.647 -7.583 1.475 1.00 0.00 C ATOM 1022 O ALA A 70 -9.910 -7.339 2.431 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.830 -8.210 2.522 1.00 0.00 C ATOM 0 H ALA A 70 -10.887 -9.947 2.997 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.151 -8.801 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.240 -7.260 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.620 -8.961 2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.422 -8.089 3.525 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.558 -6.946 0.312 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.567 -5.900 0.087 1.00 0.00 C ATOM 1031 C PHE A 71 -10.223 -4.522 0.081 1.00 0.00 C ATOM 1032 O PHE A 71 -10.994 -4.193 -0.820 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.837 -6.136 -1.236 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.482 -5.491 -1.297 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.315 -4.165 -0.931 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.376 -6.211 -1.719 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.069 -3.569 -0.986 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.128 -5.620 -1.776 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.974 -4.298 -1.409 1.00 0.00 C ATOM 0 H PHE A 71 -11.160 -7.136 -0.489 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.845 -5.936 0.903 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.727 -7.209 -1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.449 -5.754 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.168 -3.591 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.490 -7.246 -2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.951 -2.535 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.274 -6.192 -2.107 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.999 -3.834 -1.452 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.910 -3.720 1.094 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.467 -2.377 1.206 1.00 0.00 C ATOM 1051 C VAL A 72 -9.510 -1.336 0.638 1.00 0.00 C ATOM 1052 O VAL A 72 -8.300 -1.404 0.858 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.785 -2.022 2.670 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.324 -0.603 2.771 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.772 -3.019 3.258 1.00 0.00 C ATOM 0 H VAL A 72 -9.274 -3.977 1.849 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.392 -2.369 0.629 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.862 -2.076 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.543 -0.370 3.813 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.579 0.097 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.236 -0.517 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.985 -2.753 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.696 -3.000 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.343 -4.020 3.222 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.059 -0.372 -0.094 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.253 0.684 -0.695 1.00 0.00 C ATOM 1067 C ARG A 73 -10.012 2.008 -0.703 1.00 0.00 C ATOM 1068 O ARG A 73 -11.147 2.082 -1.171 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.857 0.303 -2.123 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.038 -0.058 -3.008 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.625 -0.989 -4.136 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.483 -0.842 -5.309 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.564 -1.583 -5.526 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -11.918 -2.517 -4.655 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.294 -1.389 -6.617 1.00 0.00 N ATOM 0 H ARG A 73 -11.058 -0.300 -0.285 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.351 0.804 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.316 1.135 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.170 -0.542 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.812 -0.534 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.472 0.850 -3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.591 -0.784 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.662 -2.021 -3.787 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.239 -0.132 -5.999 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.360 -2.669 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.749 -3.084 -4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.025 -0.671 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.124 -1.958 -6.783 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.375 3.052 -0.182 1.00 0.00 N ATOM 1090 CA ASN A 74 -9.990 4.373 -0.128 1.00 0.00 C ATOM 1091 C ASN A 74 -9.010 5.407 0.419 1.00 0.00 C ATOM 1092 O ASN A 74 -7.994 5.058 1.019 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.249 4.338 0.741 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.185 5.495 0.450 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -11.947 6.287 -0.462 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.257 5.599 1.227 1.00 0.00 N ATOM 0 H ASN A 74 -8.434 3.009 0.209 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.265 4.660 -1.143 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.775 3.398 0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.962 4.362 1.792 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.922 6.358 1.079 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.415 4.920 1.972 1.00 0.00 H new ATOM 1103 N SER A 75 -9.324 6.682 0.207 1.00 0.00 N ATOM 1104 CA SER A 75 -8.470 7.767 0.675 1.00 0.00 C ATOM 1105 C SER A 75 -9.197 8.623 1.708 1.00 0.00 C ATOM 1106 O SER A 75 -10.421 8.752 1.674 1.00 0.00 O ATOM 1107 CB SER A 75 -8.023 8.637 -0.502 1.00 0.00 C ATOM 1108 OG SER A 75 -7.308 9.775 -0.052 1.00 0.00 O ATOM 0 H SER A 75 -10.163 6.988 -0.286 1.00 0.00 H new ATOM 0 HA SER A 75 -7.591 7.327 1.146 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.395 8.051 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.894 8.954 -1.075 1.00 0.00 H new ATOM 0 HG SER A 75 -6.660 9.505 0.632 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.434 9.206 2.627 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.004 10.049 3.671 1.00 0.00 C ATOM 1116 C PHE A 76 -8.511 11.487 3.538 1.00 0.00 C ATOM 1117 O PHE A 76 -7.391 11.811 3.935 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.643 9.500 5.053 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.517 10.027 6.154 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.894 9.890 6.090 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.961 10.660 7.255 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.701 10.375 7.102 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.763 11.147 8.270 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.134 11.003 8.194 1.00 0.00 C ATOM 0 H PHE A 76 -7.419 9.110 2.670 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.088 10.043 3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.714 8.412 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.605 9.748 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.342 9.398 5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.889 10.774 7.320 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.773 10.263 7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.318 11.640 9.122 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.762 11.381 8.987 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.355 12.346 2.977 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.007 13.750 2.791 1.00 0.00 C ATOM 1136 C LEU A 77 -9.994 14.657 3.518 1.00 0.00 C ATOM 1137 O LEU A 77 -11.158 14.301 3.703 1.00 0.00 O ATOM 1138 CB LEU A 77 -8.982 14.096 1.301 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.104 13.207 0.420 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.423 13.429 -1.050 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.631 13.472 0.694 1.00 0.00 C ATOM 0 H LEU A 77 -10.285 12.095 2.643 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.015 13.912 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.003 14.054 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.644 15.127 1.193 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.316 12.166 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.788 12.788 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.469 13.187 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.241 14.472 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.021 12.830 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.403 14.516 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.412 13.260 1.740 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.522 15.830 3.927 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.364 16.789 4.633 1.00 0.00 C ATOM 1155 C GLN A 78 -11.215 16.091 5.689 1.00 0.00 C ATOM 1156 O GLN A 78 -12.396 16.396 5.848 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.265 17.532 3.645 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.497 18.302 2.582 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.304 19.439 1.988 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.106 20.604 2.335 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -12.221 19.107 1.087 1.00 0.00 N ATOM 0 H GLN A 78 -8.561 16.139 3.782 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.714 17.507 5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.924 16.814 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.901 18.225 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.581 18.701 3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.200 17.618 1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -12.352 18.129 0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.795 19.830 0.653 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.605 15.153 6.408 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.309 14.412 7.448 1.00 0.00 C ATOM 1172 C GLU A 79 -12.616 13.834 6.915 1.00 0.00 C ATOM 1173 O GLU A 79 -13.637 13.842 7.603 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.591 15.318 8.649 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.336 15.789 9.364 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.615 16.896 10.363 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.135 17.953 9.948 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.312 16.705 11.559 1.00 0.00 O ATOM 0 H GLU A 79 -9.627 14.889 6.289 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.671 13.588 7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.155 16.188 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.223 14.782 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.878 14.945 9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.614 16.142 8.628 1.00 0.00 H new ATOM 1185 N SER A 80 -12.576 13.333 5.684 1.00 0.00 N ATOM 1186 CA SER A 80 -13.758 12.754 5.056 1.00 0.00 C ATOM 1187 C SER A 80 -13.381 11.558 4.187 1.00 0.00 C ATOM 1188 O SER A 80 -12.552 11.671 3.283 1.00 0.00 O ATOM 1189 CB SER A 80 -14.479 13.806 4.211 1.00 0.00 C ATOM 1190 OG SER A 80 -13.652 14.269 3.158 1.00 0.00 O ATOM 0 H SER A 80 -11.738 13.316 5.102 1.00 0.00 H new ATOM 0 HA SER A 80 -14.427 12.411 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.394 13.381 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.773 14.645 4.842 1.00 0.00 H new ATOM 0 HG SER A 80 -12.767 14.495 3.512 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.994 10.414 4.467 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.724 9.197 3.712 1.00 0.00 C ATOM 1198 C TRP A 81 -14.488 9.193 2.393 1.00 0.00 C ATOM 1199 O TRP A 81 -15.681 9.489 2.355 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.101 7.965 4.537 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.094 7.628 5.595 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.226 7.815 6.941 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.801 7.048 5.393 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.093 7.385 7.589 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.204 6.909 6.662 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.090 6.629 4.265 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.930 6.372 6.830 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.826 6.097 4.434 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.257 5.971 5.708 1.00 0.00 C ATOM 0 H TRP A 81 -14.682 10.304 5.212 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.657 9.166 3.492 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.069 8.134 5.008 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.216 7.111 3.870 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.093 8.239 7.425 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.939 7.415 8.597 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.521 6.719 3.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.489 6.275 7.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.267 5.773 3.569 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.268 5.549 5.807 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.792 8.857 1.311 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.422 8.821 0.004 1.00 0.00 C ATOM 1222 C GLY A 82 -15.252 7.571 -0.205 1.00 0.00 C ATOM 1223 O GLY A 82 -16.073 7.214 0.640 1.00 0.00 O ATOM 0 H GLY A 82 -12.803 8.609 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.057 9.699 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.654 8.877 -0.768 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.040 6.904 -1.336 1.00 0.00 N ATOM 1228 CA GLU A 83 -15.778 5.687 -1.654 1.00 0.00 C ATOM 1229 C GLU A 83 -14.924 4.449 -1.396 1.00 0.00 C ATOM 1230 O GLU A 83 -13.731 4.433 -1.700 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.237 5.709 -3.113 1.00 0.00 C ATOM 1232 CG GLU A 83 -17.172 4.567 -3.475 1.00 0.00 C ATOM 1233 CD GLU A 83 -17.688 4.663 -4.897 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -18.337 5.679 -5.225 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -17.443 3.724 -5.683 1.00 0.00 O ATOM 0 H GLU A 83 -14.364 7.186 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.653 5.644 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.739 6.656 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.361 5.670 -3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.649 3.619 -3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.016 4.562 -2.786 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.543 3.416 -0.835 1.00 0.00 N ATOM 1243 CA GLU A 84 -14.838 2.175 -0.536 1.00 0.00 C ATOM 1244 C GLU A 84 -15.729 0.965 -0.804 1.00 0.00 C ATOM 1245 O GLU A 84 -16.864 0.901 -0.334 1.00 0.00 O ATOM 1246 CB GLU A 84 -14.373 2.165 0.922 1.00 0.00 C ATOM 1247 CG GLU A 84 -15.512 2.240 1.925 1.00 0.00 C ATOM 1248 CD GLU A 84 -16.094 0.878 2.250 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -15.363 -0.126 2.116 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -17.279 0.816 2.637 1.00 0.00 O ATOM 0 H GLU A 84 -16.530 3.413 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.967 2.116 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.798 1.257 1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -13.700 3.007 1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -15.153 2.706 2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -16.299 2.882 1.528 1.00 0.00 H new ATOM 1257 N GLU A 85 -15.205 0.009 -1.565 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.953 -1.198 -1.898 1.00 0.00 C ATOM 1259 C GLU A 85 -15.159 -2.448 -1.534 1.00 0.00 C ATOM 1260 O GLU A 85 -13.943 -2.391 -1.345 1.00 0.00 O ATOM 1261 CB GLU A 85 -16.299 -1.215 -3.389 1.00 0.00 C ATOM 1262 CG GLU A 85 -17.595 -1.943 -3.704 1.00 0.00 C ATOM 1263 CD GLU A 85 -18.814 -1.224 -3.161 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -19.319 -0.309 -3.845 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -19.265 -1.577 -2.051 1.00 0.00 O ATOM 0 H GLU A 85 -14.266 0.047 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.876 -1.194 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.372 -0.189 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.484 -1.687 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.693 -2.052 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.554 -2.948 -3.285 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.854 -3.576 -1.436 1.00 0.00 N ATOM 1273 CA ARG A 86 -15.215 -4.841 -1.092 1.00 0.00 C ATOM 1274 C ARG A 86 -15.363 -5.851 -2.227 1.00 0.00 C ATOM 1275 O ARG A 86 -16.338 -6.600 -2.280 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.818 -5.409 0.193 1.00 0.00 C ATOM 1277 CG ARG A 86 -15.598 -4.527 1.411 1.00 0.00 C ATOM 1278 CD ARG A 86 -16.003 -5.237 2.694 1.00 0.00 C ATOM 1279 NE ARG A 86 -17.453 -5.377 2.807 1.00 0.00 N ATOM 1280 CZ ARG A 86 -18.236 -4.471 3.380 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -17.713 -3.364 3.890 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -19.546 -4.670 3.445 1.00 0.00 N ATOM 0 H ARG A 86 -16.860 -3.640 -1.590 1.00 0.00 H new ATOM 0 HA ARG A 86 -14.153 -4.652 -0.933 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.889 -5.554 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.386 -6.391 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.548 -4.240 1.469 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.174 -3.608 1.305 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.540 -6.223 2.724 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.624 -4.681 3.551 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.887 -6.217 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.706 -3.207 3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.317 -2.670 4.330 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.953 -5.520 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -20.146 -3.973 3.886 1.00 0.00 H new ATOM 1296 N ASN A 87 -14.390 -5.864 -3.132 1.00 0.00 N ATOM 1297 CA ASN A 87 -14.413 -6.781 -4.265 1.00 0.00 C ATOM 1298 C ASN A 87 -13.087 -6.748 -5.019 1.00 0.00 C ATOM 1299 O ASN A 87 -12.563 -5.677 -5.327 1.00 0.00 O ATOM 1300 CB ASN A 87 -15.560 -6.424 -5.213 1.00 0.00 C ATOM 1301 CG ASN A 87 -15.428 -5.023 -5.779 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -15.314 -4.049 -5.035 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -15.442 -4.916 -7.103 1.00 0.00 N ATOM 0 H ASN A 87 -13.576 -5.250 -3.103 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.567 -7.789 -3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.588 -7.143 -6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.508 -6.510 -4.681 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.356 -3.999 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -15.539 -5.751 -7.681 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.550 -7.928 -5.312 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.286 -8.033 -6.030 1.00 0.00 C ATOM 1312 C ILE A 88 -11.271 -9.258 -6.938 1.00 0.00 C ATOM 1313 O ILE A 88 -12.049 -10.194 -6.751 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.092 -8.112 -5.061 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -10.204 -9.359 -4.180 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.021 -6.857 -4.205 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -8.961 -9.635 -3.363 1.00 0.00 C ATOM 0 H ILE A 88 -12.970 -8.824 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.192 -7.132 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.174 -8.183 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.053 -9.243 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -10.413 -10.223 -4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.172 -6.928 -3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -9.900 -5.985 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -10.940 -6.758 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.112 -10.533 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.112 -9.783 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.762 -8.789 -2.706 1.00 0.00 H new ATOM 1329 N THR A 89 -10.378 -9.247 -7.924 1.00 0.00 N ATOM 1330 CA THR A 89 -10.260 -10.357 -8.861 1.00 0.00 C ATOM 1331 C THR A 89 -9.689 -11.595 -8.179 1.00 0.00 C ATOM 1332 O THR A 89 -10.086 -12.720 -8.480 1.00 0.00 O ATOM 1333 CB THR A 89 -9.367 -9.987 -10.060 1.00 0.00 C ATOM 1334 OG1 THR A 89 -9.245 -11.107 -10.944 1.00 0.00 O ATOM 1335 CG2 THR A 89 -7.987 -9.551 -9.592 1.00 0.00 C ATOM 0 H THR A 89 -9.726 -8.481 -8.094 1.00 0.00 H new ATOM 0 HA THR A 89 -11.266 -10.575 -9.220 1.00 0.00 H new ATOM 0 HB THR A 89 -9.833 -9.156 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.677 -10.863 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.374 -9.295 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.081 -8.681 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.516 -10.365 -9.041 1.00 0.00 H new ATOM 1343 N SER A 90 -8.755 -11.379 -7.258 1.00 0.00 N ATOM 1344 CA SER A 90 -8.126 -12.478 -6.534 1.00 0.00 C ATOM 1345 C SER A 90 -7.395 -11.966 -5.297 1.00 0.00 C ATOM 1346 O SER A 90 -6.826 -10.874 -5.305 1.00 0.00 O ATOM 1347 CB SER A 90 -7.150 -13.224 -7.446 1.00 0.00 C ATOM 1348 OG SER A 90 -5.924 -12.524 -7.561 1.00 0.00 O ATOM 0 H SER A 90 -8.417 -10.453 -6.995 1.00 0.00 H new ATOM 0 HA SER A 90 -8.909 -13.165 -6.213 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.967 -14.222 -7.049 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.594 -13.351 -8.433 1.00 0.00 H new ATOM 0 HG SER A 90 -5.317 -13.022 -8.147 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.414 -12.764 -4.234 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.754 -12.393 -2.988 1.00 0.00 C ATOM 1356 C PHE A 91 -5.458 -13.176 -2.805 1.00 0.00 C ATOM 1357 O PHE A 91 -5.448 -14.300 -2.303 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.685 -12.640 -1.799 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.271 -11.914 -0.552 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.142 -10.534 -0.548 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -7.009 -12.611 0.617 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.762 -9.863 0.599 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.628 -11.945 1.766 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.503 -10.569 1.757 1.00 0.00 C ATOM 0 H PHE A 91 -7.879 -13.671 -4.211 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.512 -11.331 -3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.696 -12.334 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.721 -13.710 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.341 -9.977 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.104 -13.687 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.668 -8.787 0.590 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.428 -12.500 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.203 -10.047 2.654 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.336 -12.570 -3.222 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.013 -13.192 -3.115 1.00 0.00 C ATOM 1376 C PRO A 92 -2.536 -13.295 -1.670 1.00 0.00 C ATOM 1377 O PRO A 92 -2.066 -14.347 -1.234 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.111 -12.245 -3.909 1.00 0.00 C ATOM 1379 CG PRO A 92 -2.801 -10.926 -3.851 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.274 -11.230 -3.830 1.00 0.00 C ATOM 0 HA PRO A 92 -3.013 -14.216 -3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.114 -12.189 -3.472 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.990 -12.584 -4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.505 -10.369 -2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.542 -10.312 -4.713 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.828 -10.497 -3.244 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.700 -11.224 -4.833 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.661 -12.198 -0.931 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.242 -12.165 0.466 1.00 0.00 C ATOM 1390 C PHE A 93 -2.629 -13.457 1.180 1.00 0.00 C ATOM 1391 O PHE A 93 -3.777 -13.896 1.115 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.870 -10.967 1.181 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.343 -9.643 0.706 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -0.983 -9.446 0.529 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.208 -8.594 0.438 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.495 -8.229 0.092 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.726 -7.375 0.001 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.368 -7.192 -0.171 1.00 0.00 C ATOM 0 H PHE A 93 -3.049 -11.320 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.157 -12.067 0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.950 -10.993 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.690 -11.058 2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.296 -10.253 0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.271 -8.731 0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.567 -8.089 -0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.411 -6.566 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 93 -0.989 -6.239 -0.511 1.00 0.00 H new ATOM 1408 N SER A 94 -1.660 -14.063 1.860 1.00 0.00 N ATOM 1409 CA SER A 94 -1.897 -15.307 2.583 1.00 0.00 C ATOM 1410 C SER A 94 -1.072 -15.355 3.866 1.00 0.00 C ATOM 1411 O SER A 94 0.014 -14.782 3.958 1.00 0.00 O ATOM 1412 CB SER A 94 -1.556 -16.508 1.699 1.00 0.00 C ATOM 1413 OG SER A 94 -2.584 -16.754 0.755 1.00 0.00 O ATOM 0 H SER A 94 -0.704 -13.713 1.925 1.00 0.00 H new ATOM 0 HA SER A 94 -2.953 -15.349 2.849 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.616 -16.325 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.410 -17.391 2.321 1.00 0.00 H new ATOM 0 HG SER A 94 -2.545 -16.079 0.045 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.600 -16.055 4.881 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.930 -16.196 6.178 1.00 0.00 C ATOM 1421 C PRO A 95 0.317 -17.070 6.094 1.00 0.00 C ATOM 1422 O PRO A 95 0.261 -18.204 5.621 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.992 -16.863 7.055 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.872 -17.590 6.098 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.890 -16.763 4.842 1.00 0.00 C ATOM 0 HA PRO A 95 -0.580 -15.238 6.563 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.540 -17.546 7.774 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.554 -16.125 7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.490 -18.592 5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.877 -17.706 6.503 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.980 -17.386 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.730 -16.068 4.831 1.00 0.00 H new ATOM 1433 N GLY A 96 1.442 -16.534 6.557 1.00 0.00 N ATOM 1434 CA GLY A 96 2.687 -17.279 6.526 1.00 0.00 C ATOM 1435 C GLY A 96 3.304 -17.318 5.142 1.00 0.00 C ATOM 1436 O GLY A 96 3.703 -18.379 4.662 1.00 0.00 O ATOM 0 H GLY A 96 1.513 -15.597 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.394 -16.829 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.506 -18.298 6.869 1.00 0.00 H new ATOM 1440 N MET A 97 3.383 -16.158 4.498 1.00 0.00 N ATOM 1441 CA MET A 97 3.956 -16.064 3.160 1.00 0.00 C ATOM 1442 C MET A 97 4.609 -14.703 2.943 1.00 0.00 C ATOM 1443 O MET A 97 4.402 -13.773 3.722 1.00 0.00 O ATOM 1444 CB MET A 97 2.877 -16.299 2.102 1.00 0.00 C ATOM 1445 CG MET A 97 2.037 -15.067 1.805 1.00 0.00 C ATOM 1446 SD MET A 97 2.774 -14.013 0.541 1.00 0.00 S ATOM 1447 CE MET A 97 1.668 -14.314 -0.836 1.00 0.00 C ATOM 0 H MET A 97 3.058 -15.270 4.881 1.00 0.00 H new ATOM 0 HA MET A 97 4.721 -16.834 3.065 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.351 -16.636 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.222 -17.103 2.436 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.044 -15.378 1.480 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.906 -14.492 2.721 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.232 -14.730 -1.671 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.894 -15.020 -0.534 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.204 -13.376 -1.142 1.00 0.00 H new ATOM 1457 N TYR A 98 5.399 -14.594 1.881 1.00 0.00 N ATOM 1458 CA TYR A 98 6.085 -13.347 1.563 1.00 0.00 C ATOM 1459 C TYR A 98 5.392 -12.621 0.414 1.00 0.00 C ATOM 1460 O TYR A 98 5.269 -13.156 -0.689 1.00 0.00 O ATOM 1461 CB TYR A 98 7.545 -13.621 1.201 1.00 0.00 C ATOM 1462 CG TYR A 98 8.273 -12.412 0.659 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.074 -11.986 -0.648 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.159 -11.695 1.454 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.737 -10.881 -1.148 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.825 -10.589 0.963 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.611 -10.186 -0.339 1.00 0.00 C ATOM 1468 OH TYR A 98 10.273 -9.085 -0.832 1.00 0.00 O ATOM 0 H TYR A 98 5.580 -15.354 1.225 1.00 0.00 H new ATOM 0 HA TYR A 98 6.050 -12.708 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.068 -13.983 2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.583 -14.420 0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.390 -12.527 -1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.330 -12.008 2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.571 -10.564 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 98 10.510 -10.043 1.595 1.00 0.00 H new ATOM 0 HH TYR A 98 10.040 -8.297 -0.298 1.00 0.00 H new ATOM 1478 N PHE A 99 4.942 -11.400 0.679 1.00 0.00 N ATOM 1479 CA PHE A 99 4.260 -10.599 -0.331 1.00 0.00 C ATOM 1480 C PHE A 99 5.041 -9.323 -0.632 1.00 0.00 C ATOM 1481 O PHE A 99 5.572 -8.681 0.274 1.00 0.00 O ATOM 1482 CB PHE A 99 2.846 -10.247 0.134 1.00 0.00 C ATOM 1483 CG PHE A 99 2.804 -9.119 1.125 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.985 -7.809 0.711 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.584 -9.368 2.470 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.948 -6.769 1.621 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.545 -8.333 3.384 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.727 -7.031 2.959 1.00 0.00 C ATOM 0 H PHE A 99 5.037 -10.943 1.586 1.00 0.00 H new ATOM 0 HA PHE A 99 4.197 -11.190 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.243 -9.980 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.389 -11.130 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.157 -7.598 -0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.441 -10.384 2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.092 -5.752 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.372 -8.541 4.430 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.697 -6.220 3.671 1.00 0.00 H new ATOM 1498 N GLU A 100 5.107 -8.964 -1.910 1.00 0.00 N ATOM 1499 CA GLU A 100 5.824 -7.766 -2.330 1.00 0.00 C ATOM 1500 C GLU A 100 4.904 -6.822 -3.098 1.00 0.00 C ATOM 1501 O GLU A 100 4.393 -7.167 -4.163 1.00 0.00 O ATOM 1502 CB GLU A 100 7.026 -8.142 -3.199 1.00 0.00 C ATOM 1503 CG GLU A 100 7.940 -6.970 -3.515 1.00 0.00 C ATOM 1504 CD GLU A 100 7.552 -6.258 -4.796 1.00 0.00 C ATOM 1505 OE1 GLU A 100 6.504 -6.609 -5.377 1.00 0.00 O ATOM 1506 OE2 GLU A 100 8.297 -5.348 -5.218 1.00 0.00 O ATOM 0 H GLU A 100 4.673 -9.485 -2.672 1.00 0.00 H new ATOM 0 HA GLU A 100 6.177 -7.254 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.603 -8.915 -2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.667 -8.574 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.915 -6.261 -2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.967 -7.327 -3.598 1.00 0.00 H new ATOM 1513 N MET A 101 4.697 -5.629 -2.549 1.00 0.00 N ATOM 1514 CA MET A 101 3.839 -4.635 -3.183 1.00 0.00 C ATOM 1515 C MET A 101 4.665 -3.639 -3.990 1.00 0.00 C ATOM 1516 O MET A 101 5.752 -3.238 -3.573 1.00 0.00 O ATOM 1517 CB MET A 101 3.015 -3.895 -2.127 1.00 0.00 C ATOM 1518 CG MET A 101 2.042 -2.885 -2.714 1.00 0.00 C ATOM 1519 SD MET A 101 1.111 -2.000 -1.449 1.00 0.00 S ATOM 1520 CE MET A 101 0.083 -3.317 -0.803 1.00 0.00 C ATOM 0 H MET A 101 5.112 -5.328 -1.667 1.00 0.00 H new ATOM 0 HA MET A 101 3.164 -5.154 -3.863 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.458 -4.623 -1.537 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.692 -3.381 -1.444 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.592 -2.168 -3.323 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.347 -3.399 -3.378 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.726 -2.890 -0.211 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.336 -3.890 -1.630 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.685 -3.974 -0.175 1.00 0.00 H new ATOM 1530 N ILE A 102 4.143 -3.244 -5.146 1.00 0.00 N ATOM 1531 CA ILE A 102 4.833 -2.294 -6.010 1.00 0.00 C ATOM 1532 C ILE A 102 3.916 -1.141 -6.403 1.00 0.00 C ATOM 1533 O ILE A 102 3.099 -1.267 -7.316 1.00 0.00 O ATOM 1534 CB ILE A 102 5.359 -2.975 -7.288 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.346 -4.088 -6.930 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.015 -1.951 -8.202 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.479 -5.145 -8.003 1.00 0.00 C ATOM 0 H ILE A 102 3.245 -3.567 -5.506 1.00 0.00 H new ATOM 0 HA ILE A 102 5.677 -1.905 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 102 4.517 -3.419 -7.818 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.325 -3.648 -6.742 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.026 -4.562 -6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.382 -2.447 -9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.285 -1.191 -8.480 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.849 -1.480 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.195 -5.902 -7.682 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.509 -5.612 -8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.829 -4.684 -8.927 1.00 0.00 H new ATOM 1549 N ILE A 103 4.057 -0.017 -5.708 1.00 0.00 N ATOM 1550 CA ILE A 103 3.243 1.160 -5.986 1.00 0.00 C ATOM 1551 C ILE A 103 3.873 2.019 -7.077 1.00 0.00 C ATOM 1552 O ILE A 103 4.972 2.547 -6.909 1.00 0.00 O ATOM 1553 CB ILE A 103 3.045 2.018 -4.723 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.463 1.171 -3.590 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.139 3.203 -5.025 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.826 1.674 -2.211 1.00 0.00 C ATOM 0 H ILE A 103 4.727 0.103 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 103 2.272 0.799 -6.326 1.00 0.00 H new ATOM 0 HB ILE A 103 4.015 2.399 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.377 1.148 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.814 0.145 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.008 3.800 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.591 3.817 -5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.168 2.842 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.379 1.025 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.910 1.671 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.451 2.689 -2.084 1.00 0.00 H new ATOM 1568 N TYR A 104 3.168 2.155 -8.195 1.00 0.00 N ATOM 1569 CA TYR A 104 3.658 2.950 -9.315 1.00 0.00 C ATOM 1570 C TYR A 104 2.716 4.112 -9.612 1.00 0.00 C ATOM 1571 O TYR A 104 1.495 3.957 -9.591 1.00 0.00 O ATOM 1572 CB TYR A 104 3.813 2.074 -10.560 1.00 0.00 C ATOM 1573 CG TYR A 104 4.169 2.852 -11.807 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.358 3.565 -11.889 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.316 2.872 -12.904 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.687 4.277 -13.026 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.637 3.581 -14.045 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.823 4.282 -14.101 1.00 0.00 C ATOM 1579 OH TYR A 104 5.148 4.989 -15.236 1.00 0.00 O ATOM 0 H TYR A 104 2.256 1.725 -8.350 1.00 0.00 H new ATOM 0 HA TYR A 104 4.632 3.356 -9.041 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.585 1.327 -10.375 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.882 1.534 -10.732 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.037 3.563 -11.049 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.386 2.324 -12.864 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.615 4.827 -13.073 1.00 0.00 H new ATOM 0 HE2 TYR A 104 2.963 3.586 -14.889 1.00 0.00 H new ATOM 0 HH TYR A 104 4.434 4.888 -15.900 1.00 0.00 H new ATOM 1589 N CYS A 105 3.293 5.277 -9.887 1.00 0.00 N ATOM 1590 CA CYS A 105 2.506 6.468 -10.188 1.00 0.00 C ATOM 1591 C CYS A 105 2.710 6.902 -11.636 1.00 0.00 C ATOM 1592 O CYS A 105 3.723 7.515 -11.974 1.00 0.00 O ATOM 1593 CB CYS A 105 2.887 7.608 -9.242 1.00 0.00 C ATOM 1594 SG CYS A 105 2.341 7.364 -7.536 1.00 0.00 S ATOM 0 H CYS A 105 4.302 5.422 -9.908 1.00 0.00 H new ATOM 0 HA CYS A 105 1.453 6.224 -10.046 1.00 0.00 H new ATOM 0 HB2 CYS A 105 3.970 7.728 -9.252 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.460 8.537 -9.620 1.00 0.00 H new ATOM 0 HG CYS A 105 1.115 7.777 -7.409 1.00 0.00 H new ATOM 1600 N ASP A 106 1.741 6.580 -12.486 1.00 0.00 N ATOM 1601 CA ASP A 106 1.814 6.937 -13.898 1.00 0.00 C ATOM 1602 C ASP A 106 1.128 8.274 -14.157 1.00 0.00 C ATOM 1603 O ASP A 106 0.611 8.518 -15.247 1.00 0.00 O ATOM 1604 CB ASP A 106 1.171 5.845 -14.756 1.00 0.00 C ATOM 1605 CG ASP A 106 1.834 5.710 -16.113 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.257 6.743 -16.673 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.930 4.570 -16.614 1.00 0.00 O ATOM 0 H ASP A 106 0.896 6.073 -12.222 1.00 0.00 H new ATOM 0 HA ASP A 106 2.865 7.030 -14.170 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.229 4.892 -14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.113 6.070 -14.892 1.00 0.00 H new ATOM 1612 N VAL A 107 1.126 9.138 -13.147 1.00 0.00 N ATOM 1613 CA VAL A 107 0.504 10.451 -13.265 1.00 0.00 C ATOM 1614 C VAL A 107 -0.910 10.341 -13.823 1.00 0.00 C ATOM 1615 O VAL A 107 -1.429 11.286 -14.418 1.00 0.00 O ATOM 1616 CB VAL A 107 1.330 11.385 -14.170 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.847 12.821 -14.038 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.810 11.279 -13.835 1.00 0.00 C ATOM 0 H VAL A 107 1.548 8.952 -12.237 1.00 0.00 H new ATOM 0 HA VAL A 107 0.464 10.873 -12.261 1.00 0.00 H new ATOM 0 HB VAL A 107 1.192 11.074 -15.206 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.442 13.466 -14.684 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.201 12.881 -14.331 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.953 13.147 -13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.379 11.945 -14.484 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.969 11.563 -12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.145 10.253 -13.986 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.529 9.181 -13.627 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.884 8.947 -14.112 1.00 0.00 C ATOM 1630 C ARG A 108 -3.735 8.272 -13.040 1.00 0.00 C ATOM 1631 O ARG A 108 -4.942 8.498 -12.960 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.855 8.083 -15.374 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.220 8.773 -16.570 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.108 9.883 -17.109 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.141 9.370 -18.005 1.00 0.00 N ATOM 1636 CZ ARG A 108 -3.939 9.127 -19.296 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -2.749 9.348 -19.837 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -4.929 8.661 -20.047 1.00 0.00 N ATOM 0 H ARG A 108 -1.114 8.389 -13.136 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.329 9.913 -14.352 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.308 7.164 -15.163 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.875 7.795 -15.630 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.253 9.186 -16.282 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.032 8.042 -17.356 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.578 10.408 -16.277 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.496 10.611 -17.641 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.068 9.188 -17.619 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.986 9.705 -19.262 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -2.597 9.161 -20.828 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.845 8.489 -19.633 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -4.773 8.475 -21.038 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.097 7.443 -12.220 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.797 6.734 -11.155 1.00 0.00 C ATOM 1654 C GLU A 109 -2.812 5.997 -10.253 1.00 0.00 C ATOM 1655 O GLU A 109 -1.604 6.014 -10.489 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.804 5.745 -11.745 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.156 4.593 -12.496 1.00 0.00 C ATOM 1658 CD GLU A 109 -3.723 3.468 -11.576 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -2.628 3.575 -10.985 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.477 2.481 -11.449 1.00 0.00 O ATOM 0 H GLU A 109 -2.098 7.246 -12.273 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.332 7.470 -10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.420 5.343 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.472 6.279 -12.421 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.858 4.204 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.290 4.963 -13.044 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.336 5.350 -9.217 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.504 4.607 -8.278 1.00 0.00 C ATOM 1669 C PHE A 110 -2.646 3.104 -8.496 1.00 0.00 C ATOM 1670 O PHE A 110 -3.702 2.524 -8.241 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.880 4.963 -6.838 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.055 6.076 -6.260 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -1.815 7.229 -6.990 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -1.518 5.969 -4.987 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -1.055 8.256 -6.461 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -0.758 6.993 -4.453 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.526 8.137 -5.191 1.00 0.00 C ATOM 0 H PHE A 110 -4.334 5.325 -9.007 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.465 4.885 -8.454 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.932 5.247 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.769 4.077 -6.213 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.226 7.327 -7.984 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.695 5.076 -4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.875 9.150 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.346 6.898 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.068 8.937 -4.776 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.575 2.477 -8.972 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.577 1.041 -9.225 1.00 0.00 C ATOM 1689 C LYS A 111 -0.945 0.283 -8.062 1.00 0.00 C ATOM 1690 O LYS A 111 -0.180 0.849 -7.281 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.826 0.730 -10.520 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.722 0.671 -11.745 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.930 0.355 -13.002 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.845 0.116 -14.193 1.00 0.00 C ATOM 1695 NZ LYS A 111 -2.561 1.357 -14.600 1.00 0.00 N ATOM 0 H LYS A 111 -0.694 2.942 -9.190 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.613 0.716 -9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.060 1.489 -10.677 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.311 -0.224 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.491 -0.088 -11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.235 1.625 -11.868 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.252 1.179 -13.223 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.314 -0.528 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.258 -0.257 -15.033 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.572 -0.657 -13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.135 1.165 -15.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.180 1.671 -13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.869 2.103 -14.814 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.267 -1.002 -7.955 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.728 -1.839 -6.889 1.00 0.00 C ATOM 1711 C VAL A 112 -0.654 -3.299 -7.321 1.00 0.00 C ATOM 1712 O VAL A 112 -1.647 -3.878 -7.760 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.578 -1.736 -5.609 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.990 -2.244 -5.864 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.924 -2.504 -4.471 1.00 0.00 C ATOM 0 H VAL A 112 -1.898 -1.486 -8.593 1.00 0.00 H new ATOM 0 HA VAL A 112 0.277 -1.474 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.641 -0.687 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.576 -2.164 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.456 -1.646 -6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.950 -3.287 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.539 -2.420 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.828 -3.554 -4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.064 -2.089 -4.273 1.00 0.00 H new ATOM 1725 N ALA A 113 0.530 -3.890 -7.193 1.00 0.00 N ATOM 1726 CA ALA A 113 0.732 -5.284 -7.567 1.00 0.00 C ATOM 1727 C ALA A 113 1.420 -6.058 -6.448 1.00 0.00 C ATOM 1728 O ALA A 113 2.400 -5.592 -5.867 1.00 0.00 O ATOM 1729 CB ALA A 113 1.546 -5.372 -8.850 1.00 0.00 C ATOM 0 H ALA A 113 1.363 -3.425 -6.833 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.246 -5.735 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.690 -6.419 -9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.015 -4.861 -9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.517 -4.900 -8.698 1.00 0.00 H new ATOM 1735 N VAL A 114 0.899 -7.244 -6.149 1.00 0.00 N ATOM 1736 CA VAL A 114 1.463 -8.084 -5.099 1.00 0.00 C ATOM 1737 C VAL A 114 2.085 -9.349 -5.681 1.00 0.00 C ATOM 1738 O VAL A 114 1.438 -10.085 -6.425 1.00 0.00 O ATOM 1739 CB VAL A 114 0.395 -8.481 -4.063 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.987 -9.410 -3.014 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.202 -7.242 -3.413 1.00 0.00 C ATOM 0 H VAL A 114 0.087 -7.645 -6.619 1.00 0.00 H new ATOM 0 HA VAL A 114 2.237 -7.496 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.404 -9.015 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.217 -9.680 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.363 -10.312 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.806 -8.905 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.955 -7.541 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.585 -6.679 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.665 -6.617 -4.177 1.00 0.00 H new ATOM 1751 N ASN A 115 3.345 -9.594 -5.337 1.00 0.00 N ATOM 1752 CA ASN A 115 4.055 -10.771 -5.826 1.00 0.00 C ATOM 1753 C ASN A 115 3.976 -10.861 -7.347 1.00 0.00 C ATOM 1754 O ASN A 115 3.699 -11.922 -7.903 1.00 0.00 O ATOM 1755 CB ASN A 115 3.476 -12.040 -5.198 1.00 0.00 C ATOM 1756 CG ASN A 115 3.900 -12.215 -3.753 1.00 0.00 C ATOM 1757 OD1 ASN A 115 5.078 -12.086 -3.420 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.939 -12.512 -2.886 1.00 0.00 N ATOM 0 H ASN A 115 3.895 -8.994 -4.722 1.00 0.00 H new ATOM 0 HA ASN A 115 5.102 -10.678 -5.539 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.388 -12.005 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.797 -12.907 -5.776 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.164 -12.643 -1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.975 -12.609 -3.206 1.00 0.00 H new ATOM 1765 N GLY A 116 4.224 -9.738 -8.015 1.00 0.00 N ATOM 1766 CA GLY A 116 4.176 -9.711 -9.465 1.00 0.00 C ATOM 1767 C GLY A 116 2.796 -10.027 -10.005 1.00 0.00 C ATOM 1768 O GLY A 116 2.661 -10.676 -11.043 1.00 0.00 O ATOM 0 H GLY A 116 4.457 -8.847 -7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.484 -8.727 -9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.892 -10.430 -9.863 1.00 0.00 H new ATOM 1772 N VAL A 117 1.766 -9.570 -9.300 1.00 0.00 N ATOM 1773 CA VAL A 117 0.389 -9.808 -9.714 1.00 0.00 C ATOM 1774 C VAL A 117 -0.505 -8.625 -9.358 1.00 0.00 C ATOM 1775 O VAL A 117 -0.673 -8.292 -8.185 1.00 0.00 O ATOM 1776 CB VAL A 117 -0.181 -11.082 -9.063 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.637 -11.279 -9.458 1.00 0.00 C ATOM 1778 CG2 VAL A 117 0.653 -12.295 -9.447 1.00 0.00 C ATOM 0 H VAL A 117 1.860 -9.032 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 117 0.402 -9.937 -10.796 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.136 -10.967 -7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.022 -12.184 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.223 -10.421 -9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.711 -11.373 -10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.236 -13.186 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.642 -12.416 -10.530 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.679 -12.153 -9.108 1.00 0.00 H new ATOM 1788 N HIS A 118 -1.076 -7.994 -10.379 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.955 -6.848 -10.174 1.00 0.00 C ATOM 1790 C HIS A 118 -3.218 -7.259 -9.425 1.00 0.00 C ATOM 1791 O HIS A 118 -3.896 -8.213 -9.807 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.326 -6.217 -11.516 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.893 -4.836 -11.392 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.594 -3.818 -12.273 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.747 -4.308 -10.485 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -3.238 -2.722 -11.911 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.945 -2.993 -10.829 1.00 0.00 N ATOM 0 H HIS A 118 -0.946 -8.257 -11.356 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.420 -6.114 -9.572 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.439 -6.181 -12.149 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -3.052 -6.855 -12.020 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.190 -4.824 -9.647 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.194 -1.767 -12.414 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -4.541 -2.333 -10.330 1.00 0.00 H new ATOM 1805 N SER A 119 -3.530 -6.533 -8.356 1.00 0.00 N ATOM 1806 CA SER A 119 -4.709 -6.825 -7.550 1.00 0.00 C ATOM 1807 C SER A 119 -5.898 -5.982 -8.002 1.00 0.00 C ATOM 1808 O SER A 119 -6.857 -6.497 -8.578 1.00 0.00 O ATOM 1809 CB SER A 119 -4.419 -6.568 -6.071 1.00 0.00 C ATOM 1810 OG SER A 119 -3.687 -7.638 -5.501 1.00 0.00 O ATOM 0 H SER A 119 -2.982 -5.738 -8.028 1.00 0.00 H new ATOM 0 HA SER A 119 -4.960 -7.877 -7.685 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.856 -5.641 -5.963 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.357 -6.436 -5.531 1.00 0.00 H new ATOM 0 HG SER A 119 -3.513 -7.448 -4.555 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.828 -4.682 -7.735 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.897 -3.765 -8.113 1.00 0.00 C ATOM 1818 C LEU A 120 -6.329 -2.425 -8.571 1.00 0.00 C ATOM 1819 O LEU A 120 -5.120 -2.204 -8.522 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.852 -3.551 -6.938 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.201 -3.207 -5.598 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.651 -4.459 -4.934 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.099 -2.175 -5.790 1.00 0.00 C ATOM 0 H LEU A 120 -5.042 -4.240 -7.258 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.446 -4.209 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.544 -2.750 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.446 -4.456 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.962 -2.780 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.192 -4.194 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.463 -5.166 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.904 -4.916 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.647 -1.942 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.338 -2.575 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.522 -1.268 -6.221 1.00 0.00 H new ATOM 1835 N GLU A 121 -7.211 -1.535 -9.014 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.796 -0.216 -9.479 1.00 0.00 C ATOM 1837 C GLU A 121 -7.566 0.884 -8.754 1.00 0.00 C ATOM 1838 O GLU A 121 -8.681 0.666 -8.279 1.00 0.00 O ATOM 1839 CB GLU A 121 -7.011 -0.093 -10.989 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.941 -0.788 -11.815 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.289 -0.847 -13.290 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -7.453 -1.163 -13.612 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.397 -0.578 -14.121 1.00 0.00 O ATOM 0 H GLU A 121 -8.216 -1.702 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.735 -0.099 -9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.984 -0.512 -11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -7.038 0.963 -11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.993 -0.264 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.798 -1.801 -11.439 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.962 2.064 -8.672 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.589 3.198 -8.002 1.00 0.00 C ATOM 1852 C TYR A 122 -7.173 4.513 -8.653 1.00 0.00 C ATOM 1853 O TYR A 122 -5.992 4.747 -8.911 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.215 3.210 -6.518 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.305 3.758 -5.624 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -8.767 5.059 -5.776 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.873 2.974 -4.628 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -9.761 5.564 -4.961 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.869 3.470 -3.809 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.309 4.766 -3.979 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.301 5.265 -3.166 1.00 0.00 O ATOM 0 H TYR A 122 -6.040 2.261 -9.061 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.670 3.092 -8.097 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.975 2.194 -6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.312 3.806 -6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -8.341 5.687 -6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.530 1.959 -4.491 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.107 6.579 -5.092 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.301 2.846 -3.040 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.920 4.544 -2.925 1.00 0.00 H new ATOM 1871 N LYS A 123 -8.153 5.370 -8.917 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.893 6.664 -9.536 1.00 0.00 C ATOM 1873 C LYS A 123 -7.139 7.584 -8.580 1.00 0.00 C ATOM 1874 O LYS A 123 -7.281 7.479 -7.361 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.206 7.322 -9.964 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.755 6.788 -11.276 1.00 0.00 C ATOM 1877 CD LYS A 123 -9.137 7.496 -12.469 1.00 0.00 C ATOM 1878 CE LYS A 123 -9.714 8.893 -12.648 1.00 0.00 C ATOM 1879 NZ LYS A 123 -9.688 9.325 -14.073 1.00 0.00 N ATOM 0 H LYS A 123 -9.136 5.191 -8.712 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.273 6.498 -10.417 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.950 7.173 -9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -9.051 8.397 -10.055 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.558 5.718 -11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.837 6.915 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.057 7.561 -12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.312 6.910 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.740 8.912 -12.281 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.147 9.601 -12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.089 10.281 -14.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.706 9.332 -14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.250 8.664 -14.646 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.339 8.485 -9.140 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.565 9.425 -8.337 1.00 0.00 C ATOM 1895 C HIS A 124 -6.464 10.167 -7.352 1.00 0.00 C ATOM 1896 O HIS A 124 -7.111 11.152 -7.709 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.842 10.425 -9.239 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.492 9.958 -9.689 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.557 9.419 -8.831 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.923 9.950 -10.917 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.470 9.101 -9.512 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.666 9.413 -10.780 1.00 0.00 N ATOM 0 H HIS A 124 -6.210 8.584 -10.147 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.826 8.858 -7.771 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.459 10.624 -10.115 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.732 11.369 -8.706 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.684 9.286 -7.828 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.373 10.301 -11.834 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.574 8.661 -9.101 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.501 9.687 -6.114 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.322 10.304 -5.079 1.00 0.00 C ATOM 1912 C ARG A 125 -6.702 11.614 -4.602 1.00 0.00 C ATOM 1913 O ARG A 125 -7.375 12.643 -4.534 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.493 9.348 -3.897 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.725 8.464 -4.001 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.989 9.224 -3.632 1.00 0.00 C ATOM 1917 NE ARG A 125 -11.152 8.748 -4.376 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.404 8.906 -3.963 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.655 9.526 -2.818 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -13.409 8.444 -4.696 1.00 0.00 N ATOM 0 H ARG A 125 -5.972 8.872 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.301 10.520 -5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.608 8.716 -3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.550 9.929 -2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.814 8.080 -5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.612 7.602 -3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.175 9.120 -2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.843 10.286 -3.828 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.994 8.268 -5.262 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.885 9.883 -2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.618 9.646 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.220 7.967 -5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.370 8.566 -4.378 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.416 11.569 -4.273 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.705 12.752 -3.801 1.00 0.00 C ATOM 1936 C PHE A 126 -4.125 13.541 -4.971 1.00 0.00 C ATOM 1937 O PHE A 126 -3.255 13.054 -5.693 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.586 12.350 -2.838 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.164 13.457 -1.914 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.110 14.218 -1.246 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.822 13.736 -1.714 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.725 15.237 -0.395 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.431 14.754 -0.865 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.383 15.506 -0.205 1.00 0.00 C ATOM 0 H PHE A 126 -4.844 10.726 -4.324 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.417 13.387 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.917 11.498 -2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.722 12.020 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.160 14.013 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.073 13.151 -2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.472 15.822 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.381 14.961 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.079 16.303 0.458 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.615 14.763 -5.153 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.146 15.622 -6.234 1.00 0.00 C ATOM 1956 C LYS A 127 -2.636 15.817 -6.158 1.00 0.00 C ATOM 1957 O LYS A 127 -1.910 15.478 -7.092 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.851 16.979 -6.176 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.316 16.921 -6.571 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.483 16.762 -8.073 1.00 0.00 C ATOM 1961 CE LYS A 127 -6.255 18.077 -8.802 1.00 0.00 C ATOM 1962 NZ LYS A 127 -6.615 17.982 -10.243 1.00 0.00 N ATOM 0 H LYS A 127 -5.337 15.181 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.384 15.136 -7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.772 17.377 -5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.333 17.676 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.799 16.088 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.819 17.831 -6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.780 16.014 -8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.485 16.393 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.848 18.861 -8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.209 18.368 -8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.445 18.898 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.032 17.252 -10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.620 17.729 -10.334 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.170 16.365 -5.040 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.745 16.604 -4.844 1.00 0.00 C ATOM 1978 C GLU A 128 0.005 15.290 -4.641 1.00 0.00 C ATOM 1979 O GLU A 128 -0.039 14.698 -3.562 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.520 17.523 -3.641 1.00 0.00 C ATOM 1981 CG GLU A 128 0.683 18.439 -3.792 1.00 0.00 C ATOM 1982 CD GLU A 128 0.377 19.672 -4.620 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.521 20.445 -4.226 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.037 19.864 -5.663 1.00 0.00 O ATOM 0 H GLU A 128 -2.758 16.651 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.358 17.089 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.412 18.131 -3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.392 16.913 -2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.028 18.745 -2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.499 17.887 -4.257 1.00 0.00 H new ATOM 1991 N LEU A 129 0.691 14.840 -5.685 1.00 0.00 N ATOM 1992 CA LEU A 129 1.450 13.596 -5.623 1.00 0.00 C ATOM 1993 C LEU A 129 2.823 13.826 -5.000 1.00 0.00 C ATOM 1994 O LEU A 129 3.384 12.934 -4.364 1.00 0.00 O ATOM 1995 CB LEU A 129 1.606 13.000 -7.024 1.00 0.00 C ATOM 1996 CG LEU A 129 0.320 12.847 -7.836 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.635 12.413 -9.259 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.617 11.851 -7.168 1.00 0.00 C ATOM 0 H LEU A 129 0.737 15.318 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 129 0.900 12.895 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.296 13.627 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.071 12.019 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.179 13.815 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.293 12.309 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.267 13.162 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.157 11.456 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.527 11.755 -7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.126 10.881 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.870 12.204 -6.168 1.00 0.00 H new ATOM 2010 N SER A 130 3.357 15.029 -5.185 1.00 0.00 N ATOM 2011 CA SER A 130 4.665 15.376 -4.642 1.00 0.00 C ATOM 2012 C SER A 130 4.549 15.818 -3.186 1.00 0.00 C ATOM 2013 O SER A 130 5.376 16.582 -2.690 1.00 0.00 O ATOM 2014 CB SER A 130 5.307 16.488 -5.474 1.00 0.00 C ATOM 2015 OG SER A 130 6.713 16.505 -5.304 1.00 0.00 O ATOM 0 H SER A 130 2.904 15.780 -5.707 1.00 0.00 H new ATOM 0 HA SER A 130 5.296 14.488 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.067 16.343 -6.527 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.891 17.452 -5.182 1.00 0.00 H new ATOM 0 HG SER A 130 6.927 16.524 -4.348 1.00 0.00 H new ATOM 2021 N SER A 131 3.515 15.330 -2.507 1.00 0.00 N ATOM 2022 CA SER A 131 3.288 15.676 -1.109 1.00 0.00 C ATOM 2023 C SER A 131 3.542 14.475 -0.204 1.00 0.00 C ATOM 2024 O SER A 131 4.071 14.616 0.899 1.00 0.00 O ATOM 2025 CB SER A 131 1.857 16.182 -0.914 1.00 0.00 C ATOM 2026 OG SER A 131 1.791 17.591 -1.055 1.00 0.00 O ATOM 0 H SER A 131 2.822 14.694 -2.902 1.00 0.00 H new ATOM 0 HA SER A 131 3.987 16.467 -0.838 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.198 15.709 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.498 15.895 0.074 1.00 0.00 H new ATOM 0 HG SER A 131 0.907 17.907 -0.773 1.00 0.00 H new ATOM 2032 N ILE A 132 3.162 13.293 -0.678 1.00 0.00 N ATOM 2033 CA ILE A 132 3.350 12.067 0.088 1.00 0.00 C ATOM 2034 C ILE A 132 4.803 11.906 0.519 1.00 0.00 C ATOM 2035 O ILE A 132 5.636 11.412 -0.242 1.00 0.00 O ATOM 2036 CB ILE A 132 2.925 10.828 -0.722 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.463 10.950 -1.154 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.138 9.563 0.096 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.158 10.250 -2.460 1.00 0.00 C ATOM 0 H ILE A 132 2.722 13.159 -1.588 1.00 0.00 H new ATOM 0 HA ILE A 132 2.719 12.147 0.973 1.00 0.00 H new ATOM 0 HB ILE A 132 3.544 10.767 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.826 10.537 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.207 12.005 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.833 8.696 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.192 9.472 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.541 9.614 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.103 10.378 -2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.769 10.679 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.382 9.187 -2.364 1.00 0.00 H new ATOM 2051 N ASP A 133 5.101 12.323 1.744 1.00 0.00 N ATOM 2052 CA ASP A 133 6.454 12.222 2.279 1.00 0.00 C ATOM 2053 C ASP A 133 6.512 11.217 3.425 1.00 0.00 C ATOM 2054 O ASP A 133 7.499 10.499 3.587 1.00 0.00 O ATOM 2055 CB ASP A 133 6.938 13.591 2.760 1.00 0.00 C ATOM 2056 CG ASP A 133 8.369 13.555 3.262 1.00 0.00 C ATOM 2057 OD1 ASP A 133 9.235 13.014 2.544 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.621 14.068 4.372 1.00 0.00 O ATOM 0 H ASP A 133 4.424 12.735 2.386 1.00 0.00 H new ATOM 0 HA ASP A 133 7.109 11.873 1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.860 14.308 1.943 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.285 13.945 3.558 1.00 0.00 H new ATOM 2063 N THR A 134 5.447 11.171 4.219 1.00 0.00 N ATOM 2064 CA THR A 134 5.377 10.256 5.352 1.00 0.00 C ATOM 2065 C THR A 134 4.741 8.930 4.949 1.00 0.00 C ATOM 2066 O THR A 134 3.890 8.883 4.059 1.00 0.00 O ATOM 2067 CB THR A 134 4.574 10.864 6.517 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.124 12.136 6.879 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.586 9.938 7.724 1.00 0.00 C ATOM 0 H THR A 134 4.621 11.757 4.098 1.00 0.00 H new ATOM 0 HA THR A 134 6.402 10.080 5.680 1.00 0.00 H new ATOM 0 HB THR A 134 3.542 10.994 6.190 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.607 12.517 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.013 10.389 8.534 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.140 8.981 7.453 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.614 9.780 8.051 1.00 0.00 H new ATOM 2077 N LEU A 135 5.158 7.855 5.608 1.00 0.00 N ATOM 2078 CA LEU A 135 4.628 6.527 5.319 1.00 0.00 C ATOM 2079 C LEU A 135 4.360 5.755 6.607 1.00 0.00 C ATOM 2080 O LEU A 135 5.289 5.373 7.317 1.00 0.00 O ATOM 2081 CB LEU A 135 5.605 5.747 4.437 1.00 0.00 C ATOM 2082 CG LEU A 135 5.376 4.238 4.355 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.044 3.935 3.686 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.517 3.566 3.604 1.00 0.00 C ATOM 0 H LEU A 135 5.862 7.877 6.346 1.00 0.00 H new ATOM 0 HA LEU A 135 3.684 6.648 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.559 6.157 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.616 5.922 4.806 1.00 0.00 H new ATOM 0 HG LEU A 135 5.349 3.838 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.899 2.856 3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.236 4.384 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.041 4.348 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.338 2.492 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.576 3.971 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.456 3.754 4.125 1.00 0.00 H new ATOM 2096 N GLU A 136 3.083 5.529 6.901 1.00 0.00 N ATOM 2097 CA GLU A 136 2.694 4.801 8.103 1.00 0.00 C ATOM 2098 C GLU A 136 2.142 3.423 7.750 1.00 0.00 C ATOM 2099 O GLU A 136 1.284 3.292 6.876 1.00 0.00 O ATOM 2100 CB GLU A 136 1.650 5.594 8.891 1.00 0.00 C ATOM 2101 CG GLU A 136 2.249 6.655 9.799 1.00 0.00 C ATOM 2102 CD GLU A 136 1.386 6.940 11.013 1.00 0.00 C ATOM 2103 OE1 GLU A 136 1.395 6.117 11.953 1.00 0.00 O ATOM 2104 OE2 GLU A 136 0.701 7.984 11.023 1.00 0.00 O ATOM 0 H GLU A 136 2.301 5.839 6.324 1.00 0.00 H new ATOM 0 HA GLU A 136 3.582 4.670 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.965 6.072 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.060 4.903 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.236 6.331 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.388 7.576 9.233 1.00 0.00 H new ATOM 2111 N ILE A 137 2.640 2.399 8.435 1.00 0.00 N ATOM 2112 CA ILE A 137 2.197 1.032 8.194 1.00 0.00 C ATOM 2113 C ILE A 137 1.956 0.293 9.507 1.00 0.00 C ATOM 2114 O ILE A 137 2.760 0.376 10.434 1.00 0.00 O ATOM 2115 CB ILE A 137 3.223 0.246 7.357 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.405 0.902 5.987 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.783 -1.202 7.202 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.719 0.558 5.322 1.00 0.00 C ATOM 0 H ILE A 137 3.350 2.491 9.161 1.00 0.00 H new ATOM 0 HA ILE A 137 1.261 1.097 7.639 1.00 0.00 H new ATOM 0 HB ILE A 137 4.181 0.260 7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.586 0.597 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.336 1.984 6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.519 -1.744 6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.699 -1.664 8.186 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.816 -1.237 6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.779 1.058 4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.544 0.888 5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.782 -0.521 5.177 1.00 0.00 H new ATOM 2130 N ASN A 138 0.844 -0.432 9.576 1.00 0.00 N ATOM 2131 CA ASN A 138 0.498 -1.187 10.775 1.00 0.00 C ATOM 2132 C ASN A 138 -0.305 -2.435 10.418 1.00 0.00 C ATOM 2133 O ASN A 138 -0.777 -2.581 9.292 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.302 -0.311 11.741 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.511 -0.977 13.088 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -1.627 -1.359 13.437 1.00 0.00 O ATOM 2137 ND2 ASN A 138 0.567 -1.120 13.850 1.00 0.00 N ATOM 0 H ASN A 138 0.168 -0.513 8.817 1.00 0.00 H new ATOM 0 HA ASN A 138 1.424 -1.498 11.259 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.218 0.636 11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.271 -0.079 11.299 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.489 -1.562 14.766 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.473 -0.788 13.519 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.455 -3.332 11.388 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.201 -4.555 11.157 1.00 0.00 C ATOM 2146 C GLY A 139 -0.601 -5.745 11.880 1.00 0.00 C ATOM 2147 O GLY A 139 0.214 -5.582 12.788 1.00 0.00 O ATOM 0 H GLY A 139 -0.073 -3.234 12.329 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.231 -4.416 11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.232 -4.762 10.087 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.006 -6.945 11.478 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.504 -8.168 12.094 1.00 0.00 C ATOM 2153 C ASP A 140 0.482 -8.876 11.171 1.00 0.00 C ATOM 2154 O ASP A 140 0.496 -10.104 11.086 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.663 -9.104 12.439 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.542 -8.555 13.544 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.022 -8.320 14.655 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.750 -8.358 13.298 1.00 0.00 O ATOM 0 H ASP A 140 -1.681 -7.097 10.728 1.00 0.00 H new ATOM 0 HA ASP A 140 0.017 -7.896 13.012 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.268 -9.272 11.548 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.266 -10.073 12.742 1.00 0.00 H new ATOM 2163 N ILE A 141 1.304 -8.094 10.479 1.00 0.00 N ATOM 2164 CA ILE A 141 2.293 -8.647 9.562 1.00 0.00 C ATOM 2165 C ILE A 141 3.710 -8.312 10.014 1.00 0.00 C ATOM 2166 O ILE A 141 3.912 -7.468 10.888 1.00 0.00 O ATOM 2167 CB ILE A 141 2.086 -8.122 8.129 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.163 -6.594 8.106 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.751 -8.599 7.577 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.558 -6.063 7.861 1.00 0.00 C ATOM 0 H ILE A 141 1.305 -7.076 10.536 1.00 0.00 H new ATOM 0 HA ILE A 141 2.159 -9.729 9.568 1.00 0.00 H new ATOM 0 HB ILE A 141 2.880 -8.517 7.495 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.498 -6.216 7.330 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.797 -6.205 9.056 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.620 -8.220 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.732 -9.689 7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -0.057 -8.231 8.210 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.537 -4.973 7.858 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.224 -6.411 8.651 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.920 -6.422 6.897 1.00 0.00 H new ATOM 2182 N HIS A 142 4.690 -8.979 9.413 1.00 0.00 N ATOM 2183 CA HIS A 142 6.091 -8.751 9.752 1.00 0.00 C ATOM 2184 C HIS A 142 6.802 -7.987 8.640 1.00 0.00 C ATOM 2185 O HIS A 142 6.977 -8.500 7.534 1.00 0.00 O ATOM 2186 CB HIS A 142 6.799 -10.082 10.006 1.00 0.00 C ATOM 2187 CG HIS A 142 8.246 -9.932 10.363 1.00 0.00 C ATOM 2188 ND1 HIS A 142 8.727 -10.113 11.643 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.318 -9.618 9.600 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.034 -9.915 11.651 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.417 -9.613 10.424 1.00 0.00 N ATOM 0 H HIS A 142 4.540 -9.682 8.689 1.00 0.00 H new ATOM 0 HA HIS A 142 6.126 -8.150 10.661 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.287 -10.608 10.812 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.716 -10.704 9.115 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.163 -10.361 12.456 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.311 -9.410 8.540 1.00 0.00 H new ATOM 0 HE1 HIS A 142 10.679 -9.988 12.514 1.00 0.00 H new ATOM 2199 N LEU A 143 7.208 -6.758 8.939 1.00 0.00 N ATOM 2200 CA LEU A 143 7.899 -5.922 7.964 1.00 0.00 C ATOM 2201 C LEU A 143 9.383 -6.271 7.902 1.00 0.00 C ATOM 2202 O LEU A 143 9.953 -6.780 8.868 1.00 0.00 O ATOM 2203 CB LEU A 143 7.726 -4.443 8.317 1.00 0.00 C ATOM 2204 CG LEU A 143 7.879 -3.455 7.160 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.775 -3.659 6.134 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.872 -2.024 7.677 1.00 0.00 C ATOM 0 H LEU A 143 7.071 -6.318 9.849 1.00 0.00 H new ATOM 0 HA LEU A 143 7.459 -6.110 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.737 -4.308 8.756 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.454 -4.186 9.087 1.00 0.00 H new ATOM 0 HG LEU A 143 8.837 -3.640 6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.900 -2.947 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.827 -4.674 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.805 -3.502 6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.982 -1.334 6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.930 -1.827 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.699 -1.885 8.373 1.00 0.00 H new ATOM 2218 N LEU A 144 10.003 -5.993 6.761 1.00 0.00 N ATOM 2219 CA LEU A 144 11.422 -6.275 6.573 1.00 0.00 C ATOM 2220 C LEU A 144 12.193 -5.000 6.248 1.00 0.00 C ATOM 2221 O LEU A 144 13.143 -4.644 6.944 1.00 0.00 O ATOM 2222 CB LEU A 144 11.614 -7.300 5.454 1.00 0.00 C ATOM 2223 CG LEU A 144 10.849 -8.615 5.608 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.669 -9.290 4.258 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.570 -9.540 6.578 1.00 0.00 C ATOM 0 H LEU A 144 9.546 -5.573 5.952 1.00 0.00 H new ATOM 0 HA LEU A 144 11.812 -6.685 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.318 -6.839 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.677 -7.528 5.377 1.00 0.00 H new ATOM 0 HG LEU A 144 9.862 -8.394 6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.123 -10.224 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.109 -8.632 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.646 -9.499 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.012 -10.471 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.570 -9.754 6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.645 -9.058 7.553 1.00 0.00 H new ATOM 2237 N GLU A 145 11.775 -4.315 5.188 1.00 0.00 N ATOM 2238 CA GLU A 145 12.426 -3.078 4.773 1.00 0.00 C ATOM 2239 C GLU A 145 11.696 -2.450 3.589 1.00 0.00 C ATOM 2240 O GLU A 145 11.018 -3.139 2.827 1.00 0.00 O ATOM 2241 CB GLU A 145 13.887 -3.345 4.402 1.00 0.00 C ATOM 2242 CG GLU A 145 14.711 -2.080 4.229 1.00 0.00 C ATOM 2243 CD GLU A 145 15.065 -1.429 5.552 1.00 0.00 C ATOM 2244 OE1 GLU A 145 15.632 -2.122 6.422 1.00 0.00 O ATOM 2245 OE2 GLU A 145 14.774 -0.225 5.717 1.00 0.00 O ATOM 0 H GLU A 145 10.989 -4.596 4.602 1.00 0.00 H new ATOM 0 HA GLU A 145 12.392 -2.381 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.343 -3.963 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.919 -3.919 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.627 -2.319 3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.156 -1.370 3.616 1.00 0.00 H new ATOM 2252 N VAL A 146 11.839 -1.136 3.443 1.00 0.00 N ATOM 2253 CA VAL A 146 11.194 -0.414 2.353 1.00 0.00 C ATOM 2254 C VAL A 146 12.221 0.089 1.344 1.00 0.00 C ATOM 2255 O VAL A 146 13.311 0.524 1.716 1.00 0.00 O ATOM 2256 CB VAL A 146 10.379 0.783 2.878 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.749 1.547 1.724 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.316 0.312 3.860 1.00 0.00 C ATOM 0 H VAL A 146 12.396 -0.551 4.066 1.00 0.00 H new ATOM 0 HA VAL A 146 10.520 -1.117 1.863 1.00 0.00 H new ATOM 0 HB VAL A 146 11.054 1.459 3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.177 2.389 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.532 1.916 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.086 0.884 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.749 1.170 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.642 -0.384 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.795 -0.188 4.702 1.00 0.00 H new ATOM 2268 N ARG A 147 11.864 0.026 0.065 1.00 0.00 N ATOM 2269 CA ARG A 147 12.755 0.474 -0.999 1.00 0.00 C ATOM 2270 C ARG A 147 11.991 1.284 -2.042 1.00 0.00 C ATOM 2271 O ARG A 147 10.811 1.038 -2.291 1.00 0.00 O ATOM 2272 CB ARG A 147 13.433 -0.725 -1.664 1.00 0.00 C ATOM 2273 CG ARG A 147 14.731 -1.141 -0.992 1.00 0.00 C ATOM 2274 CD ARG A 147 15.332 -2.370 -1.655 1.00 0.00 C ATOM 2275 NE ARG A 147 16.113 -2.026 -2.840 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.371 -1.602 -2.794 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.988 -1.472 -1.627 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.015 -1.309 -3.916 1.00 0.00 N ATOM 0 H ARG A 147 10.965 -0.331 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 147 13.518 1.113 -0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.744 -1.570 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.635 -0.485 -2.708 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.444 -0.318 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.546 -1.348 0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.968 -2.893 -0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.534 -3.058 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 147 15.668 -2.116 -3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.496 -1.698 -0.762 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.954 -1.146 -1.594 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.544 -1.409 -4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.981 -0.983 -3.879 1.00 0.00 H new ATOM 2292 N SER A 148 12.672 2.251 -2.649 1.00 0.00 N ATOM 2293 CA SER A 148 12.056 3.100 -3.662 1.00 0.00 C ATOM 2294 C SER A 148 13.099 3.601 -4.657 1.00 0.00 C ATOM 2295 O SER A 148 14.150 4.109 -4.268 1.00 0.00 O ATOM 2296 CB SER A 148 11.352 4.287 -3.003 1.00 0.00 C ATOM 2297 OG SER A 148 10.218 4.688 -3.754 1.00 0.00 O ATOM 0 H SER A 148 13.650 2.466 -2.457 1.00 0.00 H new ATOM 0 HA SER A 148 11.320 2.505 -4.202 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.046 4.017 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.047 5.122 -2.913 1.00 0.00 H new ATOM 0 HG SER A 148 10.226 4.238 -4.624 1.00 0.00 H new ATOM 2303 N TRP A 149 12.799 3.453 -5.943 1.00 0.00 N ATOM 2304 CA TRP A 149 13.709 3.890 -6.995 1.00 0.00 C ATOM 2305 C TRP A 149 12.960 4.657 -8.079 1.00 0.00 C ATOM 2306 O TRP A 149 12.188 4.076 -8.842 1.00 0.00 O ATOM 2307 CB TRP A 149 14.428 2.687 -7.608 1.00 0.00 C ATOM 2308 CG TRP A 149 13.492 1.655 -8.162 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.868 1.682 -9.376 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.074 0.445 -7.521 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.087 0.562 -9.529 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.197 -0.213 -8.405 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.357 -0.148 -6.287 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.601 -1.432 -8.092 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.765 -1.357 -5.978 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.896 -1.989 -6.877 1.00 0.00 C ATOM 0 H TRP A 149 11.933 3.034 -6.282 1.00 0.00 H new ATOM 0 HA TRP A 149 14.447 4.557 -6.549 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.088 3.034 -8.404 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.059 2.225 -6.849 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.973 2.468 -10.109 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.518 0.343 -10.347 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.027 0.331 -5.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.930 -1.920 -8.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.976 -1.823 -5.027 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.450 -2.935 -6.606 1.00 0.00 H new ATOM 2327 N SER A 150 13.194 5.964 -8.142 1.00 0.00 N ATOM 2328 CA SER A 150 12.538 6.810 -9.131 1.00 0.00 C ATOM 2329 C SER A 150 13.199 6.662 -10.498 1.00 0.00 C ATOM 2330 O SER A 150 14.064 7.453 -10.872 1.00 0.00 O ATOM 2331 CB SER A 150 12.580 8.274 -8.689 1.00 0.00 C ATOM 2332 OG SER A 150 13.912 8.701 -8.462 1.00 0.00 O ATOM 0 H SER A 150 13.833 6.459 -7.520 1.00 0.00 H new ATOM 0 HA SER A 150 11.499 6.491 -9.213 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.119 8.901 -9.452 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.995 8.399 -7.778 1.00 0.00 H new ATOM 0 HG SER A 150 14.479 8.414 -9.208 1.00 0.00 H new ATOM 2338 N GLY A 151 12.785 5.639 -11.241 1.00 0.00 N ATOM 2339 CA GLY A 151 13.347 5.404 -12.558 1.00 0.00 C ATOM 2340 C GLY A 151 12.522 4.429 -13.375 1.00 0.00 C ATOM 2341 O GLY A 151 12.348 3.268 -13.005 1.00 0.00 O ATOM 0 H GLY A 151 12.071 4.970 -10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.420 6.351 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.361 5.018 -12.453 1.00 0.00 H new ATOM 2345 N PRO A 152 11.995 4.904 -14.513 1.00 0.00 N ATOM 2346 CA PRO A 152 11.173 4.083 -15.407 1.00 0.00 C ATOM 2347 C PRO A 152 11.987 3.007 -16.118 1.00 0.00 C ATOM 2348 O PRO A 152 13.106 3.256 -16.566 1.00 0.00 O ATOM 2349 CB PRO A 152 10.628 5.095 -16.418 1.00 0.00 C ATOM 2350 CG PRO A 152 11.624 6.204 -16.418 1.00 0.00 C ATOM 2351 CD PRO A 152 12.160 6.278 -15.015 1.00 0.00 C ATOM 0 HA PRO A 152 10.398 3.542 -14.865 1.00 0.00 H new ATOM 0 HB2 PRO A 152 10.530 4.651 -17.409 1.00 0.00 H new ATOM 0 HB3 PRO A 152 9.639 5.451 -16.128 1.00 0.00 H new ATOM 0 HG2 PRO A 152 12.424 6.010 -17.132 1.00 0.00 H new ATOM 0 HG3 PRO A 152 11.159 7.146 -16.709 1.00 0.00 H new ATOM 0 HD2 PRO A 152 13.205 6.588 -15.000 1.00 0.00 H new ATOM 0 HD3 PRO A 152 11.606 6.996 -14.411 1.00 0.00 H new ATOM 2359 N SER A 153 11.418 1.810 -16.217 1.00 0.00 N ATOM 2360 CA SER A 153 12.093 0.694 -16.871 1.00 0.00 C ATOM 2361 C SER A 153 12.233 0.946 -18.369 1.00 0.00 C ATOM 2362 O SER A 153 13.325 0.845 -18.928 1.00 0.00 O ATOM 2363 CB SER A 153 11.325 -0.606 -16.630 1.00 0.00 C ATOM 2364 OG SER A 153 11.844 -1.660 -17.423 1.00 0.00 O ATOM 0 H SER A 153 10.491 1.588 -15.853 1.00 0.00 H new ATOM 0 HA SER A 153 13.091 0.603 -16.441 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.384 -0.877 -15.576 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.270 -0.457 -16.862 1.00 0.00 H new ATOM 0 HG SER A 153 11.337 -2.480 -17.249 1.00 0.00 H new ATOM 2370 N SER A 154 11.118 1.276 -19.014 1.00 0.00 N ATOM 2371 CA SER A 154 11.113 1.539 -20.448 1.00 0.00 C ATOM 2372 C SER A 154 11.932 2.784 -20.774 1.00 0.00 C ATOM 2373 O SER A 154 12.826 2.750 -21.618 1.00 0.00 O ATOM 2374 CB SER A 154 9.679 1.710 -20.952 1.00 0.00 C ATOM 2375 OG SER A 154 9.619 1.609 -22.364 1.00 0.00 O ATOM 0 H SER A 154 10.206 1.367 -18.566 1.00 0.00 H new ATOM 0 HA SER A 154 11.567 0.685 -20.951 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.039 0.950 -20.503 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.293 2.679 -20.637 1.00 0.00 H new ATOM 0 HG SER A 154 8.692 1.720 -22.661 1.00 0.00 H new ATOM 2381 N GLY A 155 11.618 3.885 -20.098 1.00 0.00 N ATOM 2382 CA GLY A 155 12.332 5.127 -20.329 1.00 0.00 C ATOM 2383 C GLY A 155 11.509 6.346 -19.963 1.00 0.00 C ATOM 2384 O GLY A 155 11.686 7.419 -20.540 1.00 0.00 O ATOM 0 H GLY A 155 10.882 3.939 -19.394 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.253 5.126 -19.747 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.619 5.188 -21.379 1.00 0.00 H new TER 2388 GLY A 155