USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1244 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 119 HIS :FLIP no HE2:sc= -0.549 F(o=-3.7,f=-1.5) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.929 K(o=-1.5,f=-2.8!) USER MOD Set 2.1: A 102 HIS : no HE2:sc= -7.9! C(o=-7.9!,f=-9.5!) USER MOD Set 2.2: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.18 USER MOD Set 3.2: A 95 MET CE :methyl -115:sc= -7.9! (180deg=-17.3!) USER MOD Set 4.1: A 25 THR OG1 : rot 81:sc= 1.25 USER MOD Set 4.2: A 53 MET CE :methyl -174:sc= -1.67! (180deg=-1.75!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0894 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 145:sc= -0.487 (180deg=-1.85!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -150:sc= 0.83 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 53:sc= 1.24 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.831 F(o=-0.96,f=0.83) USER MOD Single : A 30 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 32 TYR OH : rot 165:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 37:sc= 0.144 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.96! C(o=-4!,f=-7.6!) USER MOD Single : A 56 THR OG1 : rot 24:sc= 1.25 USER MOD Single : A 58 THR OG1 : rot -175:sc= 0.611 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.016) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.807! X(o=-0.81!,f=-1.2) USER MOD Single : A 73 CYS SG : rot -50:sc= 0 USER MOD Single : A 79 THR OG1 : rot -67:sc= 1.12 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 165:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -3.72! C(o=-3.7!,f=-5.9!) USER MOD Single : A 87 CYS SG : rot 78:sc= 0.288 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 84:sc= 0.552 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=-0.011) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.455 X(o=-0.45,f=-0.12) USER MOD Single : A 131 MET CE :methyl -139:sc= -0.502 (180deg=-4.35!) USER MOD Single : A 143 SER OG : rot 72:sc= 0.42 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 12.673 -7.994 18.237 1.00 0.00 N ATOM 2 CA ALA A 2 11.835 -8.031 17.010 1.00 0.00 C ATOM 3 C ALA A 2 11.976 -9.368 16.291 1.00 0.00 C ATOM 4 O ALA A 2 13.020 -9.664 15.710 1.00 0.00 O ATOM 5 CB ALA A 2 12.213 -6.889 16.079 1.00 0.00 C ATOM 0 HA ALA A 2 10.793 -7.914 17.307 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.592 -6.928 15.184 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.057 -5.938 16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.262 -6.982 15.797 1.00 0.00 H new ATOM 11 N VAL A 3 10.919 -10.170 16.335 1.00 0.00 N ATOM 12 CA VAL A 3 10.925 -11.470 15.688 1.00 0.00 C ATOM 13 C VAL A 3 10.504 -11.360 14.226 1.00 0.00 C ATOM 14 O VAL A 3 11.000 -12.100 13.370 1.00 0.00 O ATOM 15 CB VAL A 3 9.988 -12.460 16.406 1.00 0.00 C ATOM 16 CG1 VAL A 3 10.157 -13.870 15.844 1.00 0.00 C ATOM 17 CG2 VAL A 3 10.243 -12.450 17.906 1.00 0.00 C ATOM 0 H VAL A 3 10.048 -9.940 16.813 1.00 0.00 H new ATOM 0 HA VAL A 3 11.947 -11.844 15.742 1.00 0.00 H new ATOM 0 HB VAL A 3 8.960 -12.142 16.230 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.486 -14.552 16.366 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.919 -13.869 14.780 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.187 -14.197 15.984 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.571 -13.156 18.394 1.00 0.00 H new ATOM 0 HG22 VAL A 3 11.276 -12.738 18.101 1.00 0.00 H new ATOM 0 HG23 VAL A 3 10.065 -11.449 18.299 1.00 0.00 H new ATOM 27 N SER A 4 9.587 -10.440 13.948 1.00 0.00 N ATOM 28 CA SER A 4 9.099 -10.240 12.589 1.00 0.00 C ATOM 29 C SER A 4 10.094 -9.425 11.772 1.00 0.00 C ATOM 30 O SER A 4 10.449 -9.799 10.654 1.00 0.00 O ATOM 31 CB SER A 4 7.743 -9.535 12.614 1.00 0.00 C ATOM 32 OG SER A 4 7.837 -8.272 13.249 1.00 0.00 O ATOM 0 H SER A 4 9.168 -9.823 14.643 1.00 0.00 H new ATOM 0 HA SER A 4 8.985 -11.217 12.120 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.377 -9.407 11.595 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.016 -10.156 13.138 1.00 0.00 H new ATOM 0 HG SER A 4 6.957 -7.840 13.251 1.00 0.00 H new ATOM 38 N GLU A 5 10.542 -8.308 12.338 1.00 0.00 N ATOM 39 CA GLU A 5 11.498 -7.436 11.662 1.00 0.00 C ATOM 40 C GLU A 5 12.726 -8.220 11.207 1.00 0.00 C ATOM 41 O GLU A 5 13.179 -8.080 10.072 1.00 0.00 O ATOM 42 CB GLU A 5 11.922 -6.294 12.587 1.00 0.00 C ATOM 43 CG GLU A 5 11.019 -5.074 12.499 1.00 0.00 C ATOM 44 CD GLU A 5 10.889 -4.349 13.824 1.00 0.00 C ATOM 45 OE1 GLU A 5 10.132 -4.832 14.693 1.00 0.00 O ATOM 46 OE2 GLU A 5 11.543 -3.299 13.993 1.00 0.00 O ATOM 0 H GLU A 5 10.258 -7.985 13.263 1.00 0.00 H new ATOM 0 HA GLU A 5 11.010 -7.019 10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.932 -6.655 13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.942 -5.999 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.414 -4.387 11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.030 -5.382 12.159 1.00 0.00 H new ATOM 53 N SER A 6 13.256 -9.050 12.101 1.00 0.00 N ATOM 54 CA SER A 6 14.427 -9.861 11.790 1.00 0.00 C ATOM 55 C SER A 6 14.149 -10.770 10.603 1.00 0.00 C ATOM 56 O SER A 6 14.962 -10.880 9.686 1.00 0.00 O ATOM 57 CB SER A 6 14.835 -10.690 13.007 1.00 0.00 C ATOM 58 OG SER A 6 16.245 -10.770 13.117 1.00 0.00 O ATOM 0 H SER A 6 12.893 -9.178 13.046 1.00 0.00 H new ATOM 0 HA SER A 6 15.248 -9.194 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.421 -10.244 13.911 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.415 -11.693 12.926 1.00 0.00 H new ATOM 0 HG SER A 6 16.482 -11.304 13.904 1.00 0.00 H new ATOM 64 N GLN A 7 12.990 -11.420 10.627 1.00 0.00 N ATOM 65 CA GLN A 7 12.595 -12.330 9.553 1.00 0.00 C ATOM 66 C GLN A 7 12.276 -11.550 8.281 1.00 0.00 C ATOM 67 O GLN A 7 12.454 -12.050 7.171 1.00 0.00 O ATOM 68 CB GLN A 7 11.380 -13.150 9.979 1.00 0.00 C ATOM 69 CG GLN A 7 11.441 -14.600 9.527 1.00 0.00 C ATOM 70 CD GLN A 7 10.745 -14.830 8.200 1.00 0.00 C ATOM 71 OE1 GLN A 7 9.537 -14.630 8.077 1.00 0.00 O ATOM 72 NE2 GLN A 7 11.505 -15.250 7.197 1.00 0.00 N ATOM 0 H GLN A 7 12.306 -11.335 11.379 1.00 0.00 H new ATOM 0 HA GLN A 7 13.426 -13.005 9.349 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.293 -13.119 11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.479 -12.689 9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.484 -14.906 9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.983 -15.233 10.287 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.503 -15.403 7.343 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.091 -15.420 6.280 1.00 0.00 H new ATOM 81 N LEU A 8 11.804 -10.320 8.451 1.00 0.00 N ATOM 82 CA LEU A 8 11.458 -9.470 7.321 1.00 0.00 C ATOM 83 C LEU A 8 12.677 -9.234 6.430 1.00 0.00 C ATOM 84 O LEU A 8 12.599 -9.364 5.209 1.00 0.00 O ATOM 85 CB LEU A 8 10.889 -8.138 7.829 1.00 0.00 C ATOM 86 CG LEU A 8 11.131 -6.925 6.928 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.606 -7.186 5.524 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.480 -5.684 7.520 1.00 0.00 C ATOM 0 H LEU A 8 11.652 -9.890 9.363 1.00 0.00 H new ATOM 0 HA LEU A 8 10.698 -9.971 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.814 -8.254 7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.319 -7.931 8.809 1.00 0.00 H new ATOM 0 HG LEU A 8 12.206 -6.754 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.788 -6.312 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.118 -8.049 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.535 -7.385 5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.662 -4.831 6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.406 -5.846 7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.905 -5.485 8.504 1.00 0.00 H new ATOM 100 N LYS A 9 13.800 -8.885 7.049 1.00 0.00 N ATOM 101 CA LYS A 9 15.033 -8.630 6.311 1.00 0.00 C ATOM 102 C LYS A 9 15.409 -9.824 5.436 1.00 0.00 C ATOM 103 O LYS A 9 15.927 -9.659 4.333 1.00 0.00 O ATOM 104 CB LYS A 9 16.174 -8.314 7.280 1.00 0.00 C ATOM 105 CG LYS A 9 17.427 -7.793 6.595 1.00 0.00 C ATOM 106 CD LYS A 9 18.643 -7.902 7.501 1.00 0.00 C ATOM 107 CE LYS A 9 19.384 -9.211 7.282 1.00 0.00 C ATOM 108 NZ LYS A 9 20.857 -9.046 7.424 1.00 0.00 N ATOM 0 H LYS A 9 13.882 -8.772 8.059 1.00 0.00 H new ATOM 0 HA LYS A 9 14.864 -7.771 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.831 -7.574 8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.424 -9.215 7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.603 -8.356 5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.279 -6.752 6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.316 -7.066 7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.330 -7.830 8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.031 -9.952 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.156 -9.595 6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.326 -9.961 7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 21.198 -8.358 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.077 -8.704 8.381 1.00 0.00 H new ATOM 122 N LYS A 10 15.147 -11.020 5.937 1.00 0.00 N ATOM 123 CA LYS A 10 15.461 -12.240 5.201 1.00 0.00 C ATOM 124 C LYS A 10 14.514 -12.430 4.016 1.00 0.00 C ATOM 125 O LYS A 10 14.856 -13.100 3.042 1.00 0.00 O ATOM 126 CB LYS A 10 15.388 -13.450 6.132 1.00 0.00 C ATOM 127 CG LYS A 10 16.721 -14.160 6.310 1.00 0.00 C ATOM 128 CD LYS A 10 16.530 -15.620 6.692 1.00 0.00 C ATOM 129 CE LYS A 10 16.855 -15.860 8.158 1.00 0.00 C ATOM 130 NZ LYS A 10 18.215 -16.440 8.339 1.00 0.00 N ATOM 0 H LYS A 10 14.718 -11.175 6.849 1.00 0.00 H new ATOM 0 HA LYS A 10 16.475 -12.148 4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.025 -13.126 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.658 -14.158 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.294 -14.097 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.303 -13.655 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.500 -15.917 6.493 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.169 -16.247 6.069 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.786 -14.919 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.113 -16.533 8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.397 -16.588 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.273 -17.351 7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.925 -15.787 7.951 1.00 0.00 H new ATOM 144 N MET A 11 13.323 -11.850 4.108 1.00 0.00 N ATOM 145 CA MET A 11 12.329 -11.970 3.045 1.00 0.00 C ATOM 146 C MET A 11 12.836 -11.370 1.737 1.00 0.00 C ATOM 147 O MET A 11 12.337 -11.700 0.661 1.00 0.00 O ATOM 148 CB MET A 11 11.021 -11.290 3.458 1.00 0.00 C ATOM 149 CG MET A 11 10.319 -11.980 4.615 1.00 0.00 C ATOM 150 SD MET A 11 8.525 -11.820 4.536 1.00 0.00 S ATOM 151 CE MET A 11 8.340 -10.040 4.696 1.00 0.00 C ATOM 0 H MET A 11 13.021 -11.292 4.907 1.00 0.00 H new ATOM 0 HA MET A 11 12.146 -13.032 2.883 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.229 -10.256 3.734 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.349 -11.262 2.600 1.00 0.00 H new ATOM 0 HG2 MET A 11 10.586 -13.037 4.618 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.676 -11.559 5.555 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.497 -9.706 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.160 -9.785 5.740 1.00 0.00 H new ATOM 0 HE3 MET A 11 9.250 -9.547 4.354 1.00 0.00 H new ATOM 161 N VAL A 12 13.829 -10.490 1.832 1.00 0.00 N ATOM 162 CA VAL A 12 14.397 -9.862 0.646 1.00 0.00 C ATOM 163 C VAL A 12 15.739 -10.490 0.281 1.00 0.00 C ATOM 164 O VAL A 12 15.810 -11.350 -0.597 1.00 0.00 O ATOM 165 CB VAL A 12 14.574 -8.330 0.814 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.465 -7.585 0.088 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.613 -7.926 2.283 1.00 0.00 C ATOM 0 H VAL A 12 14.254 -10.198 2.712 1.00 0.00 H new ATOM 0 HA VAL A 12 13.684 -10.033 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 12 15.532 -8.058 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.604 -6.511 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.496 -7.831 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.499 -7.878 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.738 -6.846 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.681 -8.219 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.448 -8.424 2.775 1.00 0.00 H new ATOM 177 N SER A 13 16.801 -10.060 0.961 1.00 0.00 N ATOM 178 CA SER A 13 18.140 -10.590 0.706 1.00 0.00 C ATOM 179 C SER A 13 18.433 -10.650 -0.792 1.00 0.00 C ATOM 180 O SER A 13 19.164 -11.520 -1.257 1.00 0.00 O ATOM 181 CB SER A 13 18.286 -11.980 1.322 1.00 0.00 C ATOM 182 OG SER A 13 18.788 -11.900 2.645 1.00 0.00 O ATOM 0 H SER A 13 16.761 -9.348 1.691 1.00 0.00 H new ATOM 0 HA SER A 13 18.861 -9.916 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.319 -12.483 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.957 -12.584 0.711 1.00 0.00 H new ATOM 0 HG SER A 13 18.871 -12.802 3.019 1.00 0.00 H new ATOM 188 N LYS A 14 17.848 -9.724 -1.542 1.00 0.00 N ATOM 189 CA LYS A 14 18.040 -9.684 -2.993 1.00 0.00 C ATOM 190 C LYS A 14 17.819 -8.284 -3.584 1.00 0.00 C ATOM 191 O LYS A 14 18.258 -8.009 -4.700 1.00 0.00 O ATOM 192 CB LYS A 14 17.100 -10.680 -3.671 1.00 0.00 C ATOM 193 CG LYS A 14 17.679 -12.080 -3.785 1.00 0.00 C ATOM 194 CD LYS A 14 16.840 -12.950 -4.700 1.00 0.00 C ATOM 195 CE LYS A 14 17.709 -13.870 -5.549 1.00 0.00 C ATOM 196 NZ LYS A 14 16.916 -14.950 -6.191 1.00 0.00 N ATOM 0 H LYS A 14 17.239 -8.993 -1.175 1.00 0.00 H new ATOM 0 HA LYS A 14 19.079 -9.955 -3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.167 -10.726 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.855 -10.315 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.698 -12.024 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.733 -12.535 -2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.150 -13.548 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.235 -12.318 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.213 -13.285 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.486 -14.313 -4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.546 -15.552 -6.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.455 -15.525 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 16.191 -14.529 -6.807 1.00 0.00 H new ATOM 210 N TYR A 15 17.139 -7.403 -2.850 1.00 0.00 N ATOM 211 CA TYR A 15 16.878 -6.053 -3.336 1.00 0.00 C ATOM 212 C TYR A 15 18.175 -5.264 -3.477 1.00 0.00 C ATOM 213 O TYR A 15 19.145 -5.509 -2.760 1.00 0.00 O ATOM 214 CB TYR A 15 15.927 -5.324 -2.382 1.00 0.00 C ATOM 215 CG TYR A 15 14.469 -5.694 -2.562 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.099 -6.910 -3.126 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.462 -4.823 -2.165 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.769 -7.245 -3.289 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.130 -5.152 -2.325 1.00 0.00 C ATOM 220 CZ TYR A 15 11.788 -6.363 -2.888 1.00 0.00 C ATOM 221 OH TYR A 15 10.463 -6.693 -3.048 1.00 0.00 O ATOM 0 H TYR A 15 16.762 -7.600 -1.923 1.00 0.00 H new ATOM 0 HA TYR A 15 16.413 -6.130 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.222 -5.541 -1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.039 -4.249 -2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.864 -7.604 -3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.725 -3.873 -1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.499 -8.194 -3.729 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.360 -4.463 -2.010 1.00 0.00 H new ATOM 0 HH TYR A 15 9.937 -5.877 -3.183 1.00 0.00 H new ATOM 231 N LYS A 16 18.184 -4.316 -4.409 1.00 0.00 N ATOM 232 CA LYS A 16 19.361 -3.488 -4.649 1.00 0.00 C ATOM 233 C LYS A 16 19.722 -2.680 -3.407 1.00 0.00 C ATOM 234 O LYS A 16 20.887 -2.346 -3.189 1.00 0.00 O ATOM 235 CB LYS A 16 19.115 -2.549 -5.832 1.00 0.00 C ATOM 236 CG LYS A 16 20.270 -2.500 -6.819 1.00 0.00 C ATOM 237 CD LYS A 16 20.101 -3.530 -7.925 1.00 0.00 C ATOM 238 CE LYS A 16 21.275 -3.509 -8.890 1.00 0.00 C ATOM 239 NZ LYS A 16 20.843 -3.744 -10.290 1.00 0.00 N ATOM 0 H LYS A 16 17.389 -4.102 -5.011 1.00 0.00 H new ATOM 0 HA LYS A 16 20.197 -4.147 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.213 -2.866 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.927 -1.544 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 16 20.335 -1.503 -7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 16 21.208 -2.680 -6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.007 -4.524 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.178 -3.333 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.783 -2.547 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.998 -4.272 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.672 -3.722 -10.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.381 -4.673 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.173 -3.002 -10.576 1.00 0.00 H new ATOM 253 N TYR A 17 18.717 -2.368 -2.596 1.00 0.00 N ATOM 254 CA TYR A 17 18.931 -1.599 -1.376 1.00 0.00 C ATOM 255 C TYR A 17 18.149 -2.201 -0.212 1.00 0.00 C ATOM 256 O TYR A 17 17.250 -1.567 0.341 1.00 0.00 O ATOM 257 CB TYR A 17 18.517 -0.141 -1.588 1.00 0.00 C ATOM 258 CG TYR A 17 19.481 0.643 -2.449 1.00 0.00 C ATOM 259 CD1 TYR A 17 19.379 0.623 -3.835 1.00 0.00 C ATOM 260 CD2 TYR A 17 20.493 1.404 -1.877 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.259 1.338 -4.625 1.00 0.00 C ATOM 262 CE2 TYR A 17 21.376 2.122 -2.661 1.00 0.00 C ATOM 263 CZ TYR A 17 21.255 2.085 -4.034 1.00 0.00 C ATOM 264 OH TYR A 17 22.132 2.799 -4.817 1.00 0.00 O ATOM 0 H TYR A 17 17.747 -2.636 -2.761 1.00 0.00 H new ATOM 0 HA TYR A 17 19.993 -1.634 -1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.529 -0.116 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.429 0.348 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 17 18.600 0.039 -4.302 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.591 1.435 -0.802 1.00 0.00 H new ATOM 0 HE1 TYR A 17 20.167 1.312 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 17 22.157 2.709 -2.201 1.00 0.00 H new ATOM 0 HH TYR A 17 22.771 3.272 -4.244 1.00 0.00 H new ATOM 274 N ARG A 18 18.500 -3.430 0.155 1.00 0.00 N ATOM 275 CA ARG A 18 17.833 -4.123 1.254 1.00 0.00 C ATOM 276 C ARG A 18 17.755 -3.237 2.495 1.00 0.00 C ATOM 277 O ARG A 18 16.702 -3.120 3.119 1.00 0.00 O ATOM 278 CB ARG A 18 18.570 -5.421 1.588 1.00 0.00 C ATOM 279 CG ARG A 18 17.681 -6.481 2.217 1.00 0.00 C ATOM 280 CD ARG A 18 18.486 -7.688 2.670 1.00 0.00 C ATOM 281 NE ARG A 18 19.413 -7.356 3.751 1.00 0.00 N ATOM 282 CZ ARG A 18 20.653 -6.911 3.558 1.00 0.00 C ATOM 283 NH1 ARG A 18 21.124 -6.736 2.329 1.00 0.00 N ATOM 284 NH2 ARG A 18 21.426 -6.638 4.600 1.00 0.00 N ATOM 0 H ARG A 18 19.243 -3.967 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 18 16.818 -4.359 0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.011 -5.823 0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.392 -5.198 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.152 -6.055 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.925 -6.796 1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.806 -8.472 3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.045 -8.089 1.824 1.00 0.00 H new ATOM 0 HE ARG A 18 19.090 -7.472 4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.535 -6.943 1.523 1.00 0.00 H new ATOM 0 HH12 ARG A 18 22.075 -6.395 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 18 21.070 -6.769 5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 18 22.376 -6.297 4.455 1.00 0.00 H new ATOM 298 N ASP A 19 18.876 -2.614 2.843 1.00 0.00 N ATOM 299 CA ASP A 19 18.933 -1.737 4.007 1.00 0.00 C ATOM 300 C ASP A 19 17.926 -0.597 3.880 1.00 0.00 C ATOM 301 O ASP A 19 17.068 -0.413 4.743 1.00 0.00 O ATOM 302 CB ASP A 19 20.347 -1.173 4.177 1.00 0.00 C ATOM 303 CG ASP A 19 20.994 -1.616 5.474 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.629 -2.691 5.485 1.00 0.00 O ATOM 305 OD2 ASP A 19 20.866 -0.886 6.480 1.00 0.00 O ATOM 0 H ASP A 19 19.757 -2.700 2.336 1.00 0.00 H new ATOM 0 HA ASP A 19 18.676 -2.325 4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.966 -1.492 3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.307 -0.084 4.148 1.00 0.00 H new ATOM 310 N LEU A 20 18.039 0.165 2.797 1.00 0.00 N ATOM 311 CA LEU A 20 17.141 1.288 2.553 1.00 0.00 C ATOM 312 C LEU A 20 15.706 0.812 2.336 1.00 0.00 C ATOM 313 O LEU A 20 14.756 1.573 2.519 1.00 0.00 O ATOM 314 CB LEU A 20 17.617 2.092 1.339 1.00 0.00 C ATOM 315 CG LEU A 20 17.979 3.549 1.630 1.00 0.00 C ATOM 316 CD1 LEU A 20 16.810 4.270 2.284 1.00 0.00 C ATOM 317 CD2 LEU A 20 19.215 3.624 2.514 1.00 0.00 C ATOM 0 H LEU A 20 18.744 0.025 2.074 1.00 0.00 H new ATOM 0 HA LEU A 20 17.156 1.928 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.488 1.595 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.835 2.072 0.580 1.00 0.00 H new ATOM 0 HG LEU A 20 18.201 4.044 0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.087 5.305 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 20 15.949 4.247 1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 20 16.556 3.775 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 20 19.459 4.668 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.020 3.113 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 20 20.054 3.145 2.008 1.00 0.00 H new ATOM 329 N THR A 21 15.553 -0.451 1.946 1.00 0.00 N ATOM 330 CA THR A 21 14.232 -1.021 1.707 1.00 0.00 C ATOM 331 C THR A 21 13.603 -1.488 3.014 1.00 0.00 C ATOM 332 O THR A 21 12.436 -1.210 3.290 1.00 0.00 O ATOM 333 CB THR A 21 14.327 -2.190 0.726 1.00 0.00 C ATOM 334 OG1 THR A 21 14.912 -1.774 -0.495 1.00 0.00 O ATOM 335 CG2 THR A 21 12.986 -2.813 0.404 1.00 0.00 C ATOM 0 H THR A 21 16.326 -1.097 1.789 1.00 0.00 H new ATOM 0 HA THR A 21 13.600 -0.246 1.274 1.00 0.00 H new ATOM 0 HB THR A 21 14.945 -2.936 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.769 -1.334 -0.314 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.126 -3.636 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.531 -3.190 1.320 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.334 -2.062 -0.043 1.00 0.00 H new ATOM 343 N VAL A 22 14.388 -2.197 3.817 1.00 0.00 N ATOM 344 CA VAL A 22 13.916 -2.702 5.099 1.00 0.00 C ATOM 345 C VAL A 22 13.567 -1.552 6.038 1.00 0.00 C ATOM 346 O VAL A 22 12.530 -1.573 6.700 1.00 0.00 O ATOM 347 CB VAL A 22 14.973 -3.603 5.767 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.470 -4.129 7.104 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.352 -4.753 4.845 1.00 0.00 C ATOM 0 H VAL A 22 15.356 -2.435 3.601 1.00 0.00 H new ATOM 0 HA VAL A 22 13.021 -3.293 4.905 1.00 0.00 H new ATOM 0 HB VAL A 22 15.864 -3.003 5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.233 -4.762 7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.254 -3.291 7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.562 -4.711 6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.099 -5.379 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.467 -5.350 4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.762 -4.355 3.917 1.00 0.00 H new ATOM 359 N ARG A 23 14.440 -0.550 6.088 1.00 0.00 N ATOM 360 CA ARG A 23 14.223 0.610 6.944 1.00 0.00 C ATOM 361 C ARG A 23 12.923 1.318 6.576 1.00 0.00 C ATOM 362 O ARG A 23 12.137 1.688 7.449 1.00 0.00 O ATOM 363 CB ARG A 23 15.399 1.582 6.830 1.00 0.00 C ATOM 364 CG ARG A 23 15.789 2.221 8.154 1.00 0.00 C ATOM 365 CD ARG A 23 17.267 2.027 8.456 1.00 0.00 C ATOM 366 NE ARG A 23 18.078 3.134 7.956 1.00 0.00 N ATOM 367 CZ ARG A 23 18.192 4.308 8.574 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.550 4.531 9.714 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.950 5.261 8.050 1.00 0.00 N ATOM 0 H ARG A 23 15.303 -0.519 5.546 1.00 0.00 H new ATOM 0 HA ARG A 23 14.149 0.263 7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.260 1.052 6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.144 2.367 6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.560 3.286 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.193 1.788 8.957 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.408 1.932 9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.609 1.095 8.007 1.00 0.00 H new ATOM 0 HE ARG A 23 18.587 3.000 7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.965 3.801 10.121 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.641 5.432 10.183 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.445 5.095 7.174 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.038 6.161 8.523 1.00 0.00 H new ATOM 383 N GLU A 24 12.700 1.500 5.279 1.00 0.00 N ATOM 384 CA GLU A 24 11.491 2.158 4.801 1.00 0.00 C ATOM 385 C GLU A 24 10.257 1.346 5.177 1.00 0.00 C ATOM 386 O GLU A 24 9.250 1.896 5.624 1.00 0.00 O ATOM 387 CB GLU A 24 11.551 2.346 3.284 1.00 0.00 C ATOM 388 CG GLU A 24 12.463 3.481 2.847 1.00 0.00 C ATOM 389 CD GLU A 24 12.504 3.648 1.340 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.480 4.067 0.761 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.561 3.361 0.740 1.00 0.00 O ATOM 0 H GLU A 24 13.339 1.202 4.542 1.00 0.00 H new ATOM 0 HA GLU A 24 11.423 3.137 5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.893 1.419 2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.545 2.535 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.124 4.411 3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.472 3.295 3.216 1.00 0.00 H new ATOM 398 N THR A 25 10.346 0.033 4.995 1.00 0.00 N ATOM 399 CA THR A 25 9.241 -0.862 5.318 1.00 0.00 C ATOM 400 C THR A 25 8.887 -0.778 6.799 1.00 0.00 C ATOM 401 O THR A 25 7.753 -0.462 7.159 1.00 0.00 O ATOM 402 CB THR A 25 9.600 -2.302 4.949 1.00 0.00 C ATOM 403 OG1 THR A 25 9.976 -2.392 3.586 1.00 0.00 O ATOM 404 CG2 THR A 25 8.467 -3.279 5.179 1.00 0.00 C ATOM 0 H THR A 25 11.173 -0.436 4.625 1.00 0.00 H new ATOM 0 HA THR A 25 8.373 -0.550 4.737 1.00 0.00 H new ATOM 0 HB THR A 25 10.428 -2.570 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.907 -2.105 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.788 -4.282 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.187 -3.270 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.608 -2.990 4.573 1.00 0.00 H new ATOM 412 N VAL A 26 9.865 -1.065 7.654 1.00 0.00 N ATOM 413 CA VAL A 26 9.656 -1.025 9.098 1.00 0.00 C ATOM 414 C VAL A 26 9.090 0.321 9.540 1.00 0.00 C ATOM 415 O VAL A 26 8.204 0.382 10.389 1.00 0.00 O ATOM 416 CB VAL A 26 10.964 -1.298 9.866 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.472 -2.701 9.574 1.00 0.00 C ATOM 418 CG2 VAL A 26 12.020 -0.259 9.520 1.00 0.00 C ATOM 0 H VAL A 26 10.809 -1.328 7.372 1.00 0.00 H new ATOM 0 HA VAL A 26 8.937 -1.810 9.331 1.00 0.00 H new ATOM 0 HB VAL A 26 10.755 -1.225 10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.396 -2.875 10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.723 -3.431 9.882 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.662 -2.804 8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.935 -0.471 10.074 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.227 -0.293 8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.656 0.733 9.788 1.00 0.00 H new ATOM 428 N ASN A 27 9.608 1.398 8.959 1.00 0.00 N ATOM 429 CA ASN A 27 9.153 2.744 9.295 1.00 0.00 C ATOM 430 C ASN A 27 7.649 2.891 9.076 1.00 0.00 C ATOM 431 O ASN A 27 6.936 3.413 9.932 1.00 0.00 O ATOM 432 CB ASN A 27 9.905 3.781 8.460 1.00 0.00 C ATOM 433 CG ASN A 27 11.186 4.242 9.127 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.151 5.432 9.716 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 12.195 3.537 9.114 1.00 0.00 N flip ATOM 0 H ASN A 27 10.343 1.366 8.253 1.00 0.00 H new ATOM 0 HA ASN A 27 9.362 2.913 10.351 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.139 3.357 7.484 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.259 4.642 8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.177 2.629 8.649 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.049 3.861 9.568 1.00 0.00 H new ATOM 442 N VAL A 28 7.176 2.433 7.921 1.00 0.00 N ATOM 443 CA VAL A 28 5.759 2.518 7.585 1.00 0.00 C ATOM 444 C VAL A 28 4.906 1.696 8.548 1.00 0.00 C ATOM 445 O VAL A 28 3.932 2.196 9.111 1.00 0.00 O ATOM 446 CB VAL A 28 5.494 2.033 6.145 1.00 0.00 C ATOM 447 CG1 VAL A 28 4.038 2.255 5.763 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.421 2.736 5.164 1.00 0.00 C ATOM 0 H VAL A 28 7.754 1.999 7.201 1.00 0.00 H new ATOM 0 HA VAL A 28 5.481 3.569 7.669 1.00 0.00 H new ATOM 0 HB VAL A 28 5.698 0.963 6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.872 1.906 4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.394 1.700 6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.803 3.318 5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.219 2.380 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.252 3.812 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.457 2.520 5.424 1.00 0.00 H new ATOM 458 N ILE A 29 5.273 0.432 8.725 1.00 0.00 N ATOM 459 CA ILE A 29 4.536 -0.464 9.611 1.00 0.00 C ATOM 460 C ILE A 29 4.697 -0.067 11.075 1.00 0.00 C ATOM 461 O ILE A 29 3.766 -0.198 11.867 1.00 0.00 O ATOM 462 CB ILE A 29 4.993 -1.924 9.435 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.487 -2.055 9.738 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.689 -2.409 8.026 1.00 0.00 C ATOM 465 CD1 ILE A 29 7.007 -3.470 9.615 1.00 0.00 C ATOM 0 H ILE A 29 6.077 0.003 8.267 1.00 0.00 H new ATOM 0 HA ILE A 29 3.485 -0.378 9.335 1.00 0.00 H new ATOM 0 HB ILE A 29 4.443 -2.548 10.140 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.045 -1.411 9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.678 -1.693 10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.018 -3.442 7.918 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.616 -2.349 7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.215 -1.784 7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.073 -3.487 9.844 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.475 -4.115 10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.848 -3.829 8.598 1.00 0.00 H new ATOM 477 N THR A 30 5.883 0.410 11.433 1.00 0.00 N ATOM 478 CA THR A 30 6.161 0.817 12.807 1.00 0.00 C ATOM 479 C THR A 30 5.403 2.093 13.169 1.00 0.00 C ATOM 480 O THR A 30 5.040 2.302 14.326 1.00 0.00 O ATOM 481 CB THR A 30 7.664 1.025 13.006 1.00 0.00 C ATOM 482 OG1 THR A 30 8.370 -0.183 12.782 1.00 0.00 O ATOM 483 CG2 THR A 30 8.026 1.513 14.393 1.00 0.00 C ATOM 0 H THR A 30 6.668 0.525 10.792 1.00 0.00 H new ATOM 0 HA THR A 30 5.821 0.020 13.468 1.00 0.00 H new ATOM 0 HB THR A 30 7.946 1.791 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.462 -0.334 11.818 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.106 1.639 14.464 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.536 2.468 14.582 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.696 0.784 15.133 1.00 0.00 H new ATOM 491 N LEU A 31 5.175 2.945 12.175 1.00 0.00 N ATOM 492 CA LEU A 31 4.470 4.204 12.394 1.00 0.00 C ATOM 493 C LEU A 31 2.959 3.996 12.426 1.00 0.00 C ATOM 494 O LEU A 31 2.265 4.555 13.275 1.00 0.00 O ATOM 495 CB LEU A 31 4.833 5.210 11.300 1.00 0.00 C ATOM 496 CG LEU A 31 4.650 6.679 11.685 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.593 7.056 12.817 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.877 7.576 10.478 1.00 0.00 C ATOM 0 H LEU A 31 5.468 2.787 11.211 1.00 0.00 H new ATOM 0 HA LEU A 31 4.780 4.596 13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.873 5.052 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.224 5.002 10.420 1.00 0.00 H new ATOM 0 HG LEU A 31 3.626 6.820 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.448 8.105 13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.384 6.434 13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.624 6.900 12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.743 8.618 10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.890 7.431 10.103 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.161 7.322 9.696 1.00 0.00 H new ATOM 510 N TYR A 32 2.454 3.195 11.495 1.00 0.00 N ATOM 511 CA TYR A 32 1.022 2.922 11.417 1.00 0.00 C ATOM 512 C TYR A 32 0.635 1.757 12.325 1.00 0.00 C ATOM 513 O TYR A 32 -0.483 1.703 12.836 1.00 0.00 O ATOM 514 CB TYR A 32 0.622 2.615 9.973 1.00 0.00 C ATOM 515 CG TYR A 32 0.878 3.759 9.017 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.558 5.065 9.366 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.438 3.533 7.766 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.790 6.114 8.496 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.673 4.576 6.890 1.00 0.00 C ATOM 520 CZ TYR A 32 1.347 5.864 7.260 1.00 0.00 C ATOM 521 OH TYR A 32 1.579 6.905 6.390 1.00 0.00 O ATOM 0 H TYR A 32 3.013 2.723 10.784 1.00 0.00 H new ATOM 0 HA TYR A 32 0.489 3.810 11.756 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.171 1.737 9.632 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.437 2.359 9.945 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.121 5.264 10.333 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.694 2.526 7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 32 0.536 7.124 8.783 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.110 4.383 5.921 1.00 0.00 H new ATOM 0 HH TYR A 32 2.183 6.608 5.678 1.00 0.00 H new ATOM 531 N LYS A 33 1.570 0.829 12.513 1.00 0.00 N ATOM 532 CA LYS A 33 1.353 -0.348 13.355 1.00 0.00 C ATOM 533 C LYS A 33 0.114 -1.140 12.931 1.00 0.00 C ATOM 534 O LYS A 33 -0.367 -1.991 13.679 1.00 0.00 O ATOM 535 CB LYS A 33 1.253 0.055 14.834 1.00 0.00 C ATOM 536 CG LYS A 33 -0.069 0.701 15.225 1.00 0.00 C ATOM 537 CD LYS A 33 -0.441 0.379 16.664 1.00 0.00 C ATOM 538 CE LYS A 33 0.299 1.275 17.644 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.413 2.563 17.866 1.00 0.00 N ATOM 0 H LYS A 33 2.497 0.870 12.088 1.00 0.00 H new ATOM 0 HA LYS A 33 2.216 -1.001 13.224 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.406 -0.831 15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.063 0.747 15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.001 1.781 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.857 0.353 14.557 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.516 0.500 16.799 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.208 -0.665 16.876 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.414 0.755 18.595 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.302 1.475 17.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.124 3.145 18.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.501 3.071 16.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.361 2.374 18.250 1.00 0.00 H new ATOM 553 N ASP A 34 -0.397 -0.866 11.733 1.00 0.00 N ATOM 554 CA ASP A 34 -1.572 -1.567 11.229 1.00 0.00 C ATOM 555 C ASP A 34 -1.246 -2.359 9.965 1.00 0.00 C ATOM 556 O ASP A 34 -1.927 -3.332 9.639 1.00 0.00 O ATOM 557 CB ASP A 34 -2.703 -0.578 10.944 1.00 0.00 C ATOM 558 CG ASP A 34 -2.205 0.730 10.362 1.00 0.00 C ATOM 559 OD1 ASP A 34 -1.754 0.729 9.197 1.00 0.00 O ATOM 560 OD2 ASP A 34 -2.266 1.757 11.071 1.00 0.00 O ATOM 0 H ASP A 34 -0.016 -0.166 11.096 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.894 -2.268 11.999 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.411 -1.033 10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.245 -0.377 11.868 1.00 0.00 H new ATOM 565 N LEU A 35 -0.206 -1.936 9.251 1.00 0.00 N ATOM 566 CA LEU A 35 0.199 -2.606 8.021 1.00 0.00 C ATOM 567 C LEU A 35 1.168 -3.748 8.314 1.00 0.00 C ATOM 568 O LEU A 35 2.294 -3.523 8.757 1.00 0.00 O ATOM 569 CB LEU A 35 0.844 -1.603 7.060 1.00 0.00 C ATOM 570 CG LEU A 35 0.025 -1.284 5.808 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.384 -0.855 6.186 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.710 -0.204 4.985 1.00 0.00 C ATOM 0 H LEU A 35 0.370 -1.133 9.504 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.692 -3.025 7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.030 -0.674 7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.814 -1.992 6.751 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.043 -2.187 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.951 -0.632 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.875 -1.660 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.337 0.035 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.114 0.011 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.809 0.702 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.699 -0.549 4.683 1.00 0.00 H new ATOM 584 N LYS A 36 0.722 -4.974 8.062 1.00 0.00 N ATOM 585 CA LYS A 36 1.549 -6.152 8.296 1.00 0.00 C ATOM 586 C LYS A 36 2.335 -6.527 7.039 1.00 0.00 C ATOM 587 O LYS A 36 1.762 -6.646 5.956 1.00 0.00 O ATOM 588 CB LYS A 36 0.677 -7.331 8.736 1.00 0.00 C ATOM 589 CG LYS A 36 1.298 -8.170 9.840 1.00 0.00 C ATOM 590 CD LYS A 36 0.234 -8.825 10.707 1.00 0.00 C ATOM 591 CE LYS A 36 0.617 -10.240 11.080 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.557 -11.160 11.052 1.00 0.00 N ATOM 0 H LYS A 36 -0.208 -5.178 7.696 1.00 0.00 H new ATOM 0 HA LYS A 36 2.259 -5.915 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.286 -6.952 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.481 -7.968 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.934 -8.938 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.938 -7.542 10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.087 -8.236 11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.717 -8.833 10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.379 -10.603 10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.059 -10.246 12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.252 -12.119 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.274 -10.828 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.964 -11.175 10.095 1.00 0.00 H new ATOM 606 N PRO A 37 3.661 -6.724 7.163 1.00 0.00 N ATOM 607 CA PRO A 37 4.509 -7.092 6.025 1.00 0.00 C ATOM 608 C PRO A 37 4.237 -8.513 5.544 1.00 0.00 C ATOM 609 O PRO A 37 4.210 -9.452 6.340 1.00 0.00 O ATOM 610 CB PRO A 37 5.928 -6.978 6.585 1.00 0.00 C ATOM 611 CG PRO A 37 5.774 -7.188 8.051 1.00 0.00 C ATOM 612 CD PRO A 37 4.434 -6.612 8.415 1.00 0.00 C ATOM 0 HA PRO A 37 4.330 -6.456 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.588 -7.725 6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.362 -6.002 6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.824 -8.248 8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.574 -6.693 8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.965 -7.167 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.518 -5.576 8.744 1.00 0.00 H new ATOM 620 N VAL A 38 4.026 -8.665 4.241 1.00 0.00 N ATOM 621 CA VAL A 38 3.744 -9.976 3.665 1.00 0.00 C ATOM 622 C VAL A 38 4.500 -10.180 2.355 1.00 0.00 C ATOM 623 O VAL A 38 4.613 -9.277 1.536 1.00 0.00 O ATOM 624 CB VAL A 38 2.228 -10.160 3.416 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.594 -8.864 2.938 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.967 -11.280 2.417 1.00 0.00 C ATOM 0 H VAL A 38 4.045 -7.901 3.566 1.00 0.00 H new ATOM 0 HA VAL A 38 4.080 -10.721 4.386 1.00 0.00 H new ATOM 0 HB VAL A 38 1.769 -10.437 4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.528 -9.020 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.733 -8.091 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.066 -8.550 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.893 -11.386 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.449 -11.041 1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.372 -12.215 2.805 1.00 0.00 H new ATOM 636 N LEU A 39 4.997 -11.400 2.162 1.00 0.00 N ATOM 637 CA LEU A 39 5.721 -11.750 0.945 1.00 0.00 C ATOM 638 C LEU A 39 4.771 -12.370 -0.077 1.00 0.00 C ATOM 639 O LEU A 39 3.646 -12.740 0.258 1.00 0.00 O ATOM 640 CB LEU A 39 6.858 -12.720 1.255 1.00 0.00 C ATOM 641 CG LEU A 39 8.256 -12.120 1.118 1.00 0.00 C ATOM 642 CD1 LEU A 39 9.297 -13.190 1.294 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.435 -11.430 -0.231 1.00 0.00 C ATOM 0 H LEU A 39 4.911 -12.162 2.834 1.00 0.00 H new ATOM 0 HA LEU A 39 6.146 -10.838 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.734 -13.093 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.778 -13.579 0.589 1.00 0.00 H new ATOM 0 HG LEU A 39 8.377 -11.369 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.290 -12.752 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.195 -13.637 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.162 -13.958 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.440 -11.014 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.289 -12.154 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.703 -10.628 -0.329 1.00 0.00 H new ATOM 655 N ASP A 40 5.222 -12.480 -1.322 1.00 0.00 N ATOM 656 CA ASP A 40 4.396 -13.060 -2.370 1.00 0.00 C ATOM 657 C ASP A 40 5.229 -13.460 -3.576 1.00 0.00 C ATOM 658 O ASP A 40 5.955 -12.640 -4.148 1.00 0.00 O ATOM 659 CB ASP A 40 3.302 -12.100 -2.797 1.00 0.00 C ATOM 660 CG ASP A 40 2.221 -12.770 -3.618 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.564 -13.450 -4.606 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.030 -12.610 -3.274 1.00 0.00 O ATOM 0 H ASP A 40 6.147 -12.177 -1.627 1.00 0.00 H new ATOM 0 HA ASP A 40 3.935 -13.957 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.853 -11.651 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.743 -11.289 -3.377 1.00 0.00 H new ATOM 667 N SER A 41 5.102 -14.710 -3.959 1.00 0.00 N ATOM 668 CA SER A 41 5.819 -15.250 -5.107 1.00 0.00 C ATOM 669 C SER A 41 5.071 -14.920 -6.399 1.00 0.00 C ATOM 670 O SER A 41 3.889 -15.240 -6.533 1.00 0.00 O ATOM 671 CB SER A 41 6.000 -16.760 -4.953 1.00 0.00 C ATOM 672 OG SER A 41 6.116 -17.400 -6.213 1.00 0.00 O ATOM 0 H SER A 41 4.501 -15.386 -3.488 1.00 0.00 H new ATOM 0 HA SER A 41 6.806 -14.791 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 41 6.890 -16.962 -4.358 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.152 -17.176 -4.409 1.00 0.00 H new ATOM 0 HG SER A 41 6.232 -18.364 -6.081 1.00 0.00 H new ATOM 678 N TYR A 42 5.759 -14.290 -7.344 1.00 0.00 N ATOM 679 CA TYR A 42 5.141 -13.930 -8.616 1.00 0.00 C ATOM 680 C TYR A 42 6.085 -14.180 -9.787 1.00 0.00 C ATOM 681 O TYR A 42 7.280 -13.900 -9.708 1.00 0.00 O ATOM 682 CB TYR A 42 4.719 -12.460 -8.599 1.00 0.00 C ATOM 683 CG TYR A 42 3.387 -12.200 -9.268 1.00 0.00 C ATOM 684 CD1 TYR A 42 3.295 -12.070 -10.640 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.221 -12.100 -8.519 1.00 0.00 C ATOM 686 CE1 TYR A 42 2.080 -11.840 -11.260 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.002 -11.860 -9.127 1.00 0.00 C ATOM 688 CZ TYR A 42 0.937 -11.740 -10.490 1.00 0.00 C ATOM 689 OH TYR A 42 -0.275 -11.500 -11.100 1.00 0.00 O ATOM 0 H TYR A 42 6.738 -14.019 -7.256 1.00 0.00 H new ATOM 0 HA TYR A 42 4.262 -14.561 -8.748 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.669 -12.118 -7.565 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.486 -11.865 -9.095 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.189 -12.149 -11.240 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.267 -12.211 -7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.025 -11.740 -12.334 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.106 -11.768 -8.530 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.980 -11.459 -10.421 1.00 0.00 H new ATOM 699 N VAL A 43 5.534 -14.710 -10.870 1.00 0.00 N ATOM 700 CA VAL A 43 6.318 -15.000 -12.060 1.00 0.00 C ATOM 701 C VAL A 43 6.402 -13.780 -12.970 1.00 0.00 C ATOM 702 O VAL A 43 5.506 -12.930 -12.960 1.00 0.00 O ATOM 703 CB VAL A 43 5.716 -16.180 -12.860 1.00 0.00 C ATOM 704 CG1 VAL A 43 5.733 -17.450 -12.020 1.00 0.00 C ATOM 705 CG2 VAL A 43 4.302 -15.850 -13.310 1.00 0.00 C ATOM 0 H VAL A 43 4.545 -14.948 -10.948 1.00 0.00 H new ATOM 0 HA VAL A 43 7.318 -15.272 -11.721 1.00 0.00 H new ATOM 0 HB VAL A 43 6.325 -16.347 -13.748 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.307 -18.272 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.760 -17.692 -11.747 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.144 -17.296 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.893 -16.690 -13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.678 -15.659 -12.437 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.320 -14.964 -13.945 1.00 0.00 H new ATOM 715 N PHE A 44 7.483 -13.670 -13.730 1.00 0.00 N ATOM 716 CA PHE A 44 7.671 -12.540 -14.620 1.00 0.00 C ATOM 717 C PHE A 44 8.443 -12.920 -15.880 1.00 0.00 C ATOM 718 O PHE A 44 7.900 -12.900 -16.990 1.00 0.00 O ATOM 719 CB PHE A 44 8.419 -11.430 -13.890 1.00 0.00 C ATOM 720 CG PHE A 44 7.674 -10.880 -12.710 1.00 0.00 C ATOM 721 CD1 PHE A 44 6.637 -9.978 -12.880 1.00 0.00 C ATOM 722 CD2 PHE A 44 8.014 -11.260 -11.420 1.00 0.00 C ATOM 723 CE1 PHE A 44 5.951 -9.470 -11.800 1.00 0.00 C ATOM 724 CE2 PHE A 44 7.332 -10.750 -10.330 1.00 0.00 C ATOM 725 CZ PHE A 44 6.300 -9.861 -10.520 1.00 0.00 C ATOM 0 H PHE A 44 8.242 -14.352 -13.746 1.00 0.00 H new ATOM 0 HA PHE A 44 6.682 -12.198 -14.924 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.383 -11.812 -13.555 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.624 -10.620 -14.590 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.362 -9.668 -13.877 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.820 -11.962 -11.265 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.144 -8.769 -11.952 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.610 -11.050 -9.330 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.762 -9.468 -9.670 1.00 0.00 H new ATOM 735 N ASN A 45 9.716 -13.270 -15.710 1.00 0.00 N ATOM 736 CA ASN A 45 10.574 -13.650 -16.830 1.00 0.00 C ATOM 737 C ASN A 45 9.975 -14.800 -17.630 1.00 0.00 C ATOM 738 O ASN A 45 10.306 -15.970 -17.410 1.00 0.00 O ATOM 739 CB ASN A 45 11.963 -14.040 -16.320 1.00 0.00 C ATOM 740 CG ASN A 45 12.819 -12.830 -16.000 1.00 0.00 C ATOM 741 OD1 ASN A 45 13.412 -12.220 -16.890 1.00 0.00 O ATOM 742 ND2 ASN A 45 12.889 -12.490 -14.720 1.00 0.00 N ATOM 0 H ASN A 45 10.178 -13.298 -14.801 1.00 0.00 H new ATOM 0 HA ASN A 45 10.658 -12.788 -17.491 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.860 -14.656 -15.427 1.00 0.00 H new ATOM 0 HB3 ASN A 45 12.466 -14.649 -17.071 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.454 -11.690 -14.435 1.00 0.00 H new ATOM 0 HD22 ASN A 45 12.378 -13.029 -14.021 1.00 0.00 H new ATOM 749 N ASP A 46 9.098 -14.470 -18.580 1.00 0.00 N ATOM 750 CA ASP A 46 8.459 -15.480 -19.420 1.00 0.00 C ATOM 751 C ASP A 46 7.862 -16.600 -18.590 1.00 0.00 C ATOM 752 O ASP A 46 7.710 -17.730 -19.060 1.00 0.00 O ATOM 753 CB ASP A 46 9.470 -16.050 -20.420 1.00 0.00 C ATOM 754 CG ASP A 46 10.027 -14.990 -21.350 1.00 0.00 C ATOM 755 OD1 ASP A 46 9.229 -14.200 -21.890 1.00 0.00 O ATOM 756 OD2 ASP A 46 11.261 -14.960 -21.540 1.00 0.00 O ATOM 0 H ASP A 46 8.815 -13.512 -18.785 1.00 0.00 H new ATOM 0 HA ASP A 46 7.647 -14.996 -19.962 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.290 -16.519 -19.876 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.991 -16.832 -21.010 1.00 0.00 H new ATOM 761 N GLY A 47 7.532 -16.300 -17.340 1.00 0.00 N ATOM 762 CA GLY A 47 6.964 -17.300 -16.460 1.00 0.00 C ATOM 763 C GLY A 47 7.996 -17.890 -15.520 1.00 0.00 C ATOM 764 O GLY A 47 8.418 -19.040 -15.690 1.00 0.00 O ATOM 0 H GLY A 47 7.649 -15.378 -16.920 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.158 -16.853 -15.878 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.521 -18.097 -17.057 1.00 0.00 H new ATOM 768 N SER A 48 8.403 -17.110 -14.530 1.00 0.00 N ATOM 769 CA SER A 48 9.392 -17.560 -13.550 1.00 0.00 C ATOM 770 C SER A 48 9.225 -16.800 -12.240 1.00 0.00 C ATOM 771 O SER A 48 9.519 -15.610 -12.160 1.00 0.00 O ATOM 772 CB SER A 48 10.807 -17.360 -14.100 1.00 0.00 C ATOM 773 OG SER A 48 11.287 -18.540 -14.720 1.00 0.00 O ATOM 0 H SER A 48 8.065 -16.159 -14.380 1.00 0.00 H new ATOM 0 HA SER A 48 9.235 -18.621 -13.358 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.808 -16.542 -14.820 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.478 -17.073 -13.290 1.00 0.00 H new ATOM 0 HG SER A 48 10.550 -18.988 -15.185 1.00 0.00 H new ATOM 779 N SER A 49 8.738 -17.500 -11.220 1.00 0.00 N ATOM 780 CA SER A 49 8.512 -16.910 -9.913 1.00 0.00 C ATOM 781 C SER A 49 9.697 -16.060 -9.470 1.00 0.00 C ATOM 782 O SER A 49 10.847 -16.350 -9.799 1.00 0.00 O ATOM 783 CB SER A 49 8.243 -18.000 -8.878 1.00 0.00 C ATOM 784 OG SER A 49 9.308 -18.930 -8.832 1.00 0.00 O ATOM 0 H SER A 49 8.491 -18.488 -11.280 1.00 0.00 H new ATOM 0 HA SER A 49 7.639 -16.262 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.108 -17.548 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 49 7.315 -18.517 -9.122 1.00 0.00 H new ATOM 0 HG SER A 49 9.113 -19.617 -8.161 1.00 0.00 H new ATOM 790 N ARG A 50 9.403 -15.000 -8.720 1.00 0.00 N ATOM 791 CA ARG A 50 10.435 -14.100 -8.224 1.00 0.00 C ATOM 792 C ARG A 50 10.071 -13.570 -6.840 1.00 0.00 C ATOM 793 O ARG A 50 8.897 -13.360 -6.534 1.00 0.00 O ATOM 794 CB ARG A 50 10.627 -12.930 -9.192 1.00 0.00 C ATOM 795 CG ARG A 50 11.798 -12.030 -8.834 1.00 0.00 C ATOM 796 CD ARG A 50 11.460 -10.560 -9.048 1.00 0.00 C ATOM 797 NE ARG A 50 12.618 -9.796 -9.501 1.00 0.00 N ATOM 798 CZ ARG A 50 13.586 -9.369 -8.694 1.00 0.00 C ATOM 799 NH1 ARG A 50 13.539 -9.630 -7.394 1.00 0.00 N ATOM 800 NH2 ARG A 50 14.604 -8.678 -9.188 1.00 0.00 N ATOM 0 H ARG A 50 8.455 -14.745 -8.443 1.00 0.00 H new ATOM 0 HA ARG A 50 11.367 -14.660 -8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.775 -13.322 -10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.715 -12.334 -9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.077 -12.192 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.663 -12.298 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.659 -10.475 -9.782 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.086 -10.134 -8.117 1.00 0.00 H new ATOM 0 HE ARG A 50 12.690 -9.576 -10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.758 -10.161 -7.008 1.00 0.00 H new ATOM 0 HH12 ARG A 50 14.284 -9.300 -6.780 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.645 -8.474 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.346 -8.351 -8.570 1.00 0.00 H new ATOM 814 N GLU A 51 11.082 -13.360 -6.005 1.00 0.00 N ATOM 815 CA GLU A 51 10.864 -12.860 -4.653 1.00 0.00 C ATOM 816 C GLU A 51 10.389 -11.410 -4.680 1.00 0.00 C ATOM 817 O GLU A 51 11.142 -10.510 -5.040 1.00 0.00 O ATOM 818 CB GLU A 51 12.150 -12.980 -3.830 1.00 0.00 C ATOM 819 CG GLU A 51 12.051 -13.980 -2.688 1.00 0.00 C ATOM 820 CD GLU A 51 12.792 -15.270 -2.977 1.00 0.00 C ATOM 821 OE1 GLU A 51 12.356 -16.010 -3.881 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.806 -15.540 -2.299 1.00 0.00 O ATOM 0 H GLU A 51 12.060 -13.528 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 51 10.087 -13.466 -4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.967 -13.273 -4.489 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.404 -12.001 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.453 -13.530 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.002 -14.203 -2.496 1.00 0.00 H new ATOM 829 N LEU A 52 9.134 -11.200 -4.295 1.00 0.00 N ATOM 830 CA LEU A 52 8.561 -9.860 -4.276 1.00 0.00 C ATOM 831 C LEU A 52 7.666 -9.671 -3.054 1.00 0.00 C ATOM 832 O LEU A 52 6.594 -10.260 -2.958 1.00 0.00 O ATOM 833 CB LEU A 52 7.766 -9.606 -5.560 1.00 0.00 C ATOM 834 CG LEU A 52 8.424 -8.643 -6.549 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.518 -8.407 -7.748 1.00 0.00 C ATOM 836 CD2 LEU A 52 8.759 -7.326 -5.865 1.00 0.00 C ATOM 0 H LEU A 52 8.497 -11.938 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 52 9.376 -9.139 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.600 -10.560 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.786 -9.212 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 52 9.351 -9.093 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.003 -7.719 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.327 -9.355 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.574 -7.978 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.227 -6.652 -6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.845 -6.872 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.446 -7.510 -5.039 1.00 0.00 H new ATOM 848 N MET A 53 8.120 -8.840 -2.120 1.00 0.00 N ATOM 849 CA MET A 53 7.369 -8.575 -0.898 1.00 0.00 C ATOM 850 C MET A 53 6.251 -7.565 -1.137 1.00 0.00 C ATOM 851 O MET A 53 6.252 -6.839 -2.131 1.00 0.00 O ATOM 852 CB MET A 53 8.305 -8.060 0.196 1.00 0.00 C ATOM 853 CG MET A 53 7.831 -8.382 1.604 1.00 0.00 C ATOM 854 SD MET A 53 7.139 -6.948 2.452 1.00 0.00 S ATOM 855 CE MET A 53 8.510 -5.801 2.349 1.00 0.00 C ATOM 0 H MET A 53 9.006 -8.338 -2.187 1.00 0.00 H new ATOM 0 HA MET A 53 6.916 -9.513 -0.578 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.295 -8.491 0.048 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.409 -6.980 0.095 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.079 -9.170 1.558 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.667 -8.773 2.184 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.277 -4.903 2.922 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.407 -6.269 2.755 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.682 -5.532 1.307 1.00 0.00 H new ATOM 865 N ASN A 54 5.303 -7.527 -0.207 1.00 0.00 N ATOM 866 CA ASN A 54 4.173 -6.611 -0.291 1.00 0.00 C ATOM 867 C ASN A 54 3.723 -6.190 1.104 1.00 0.00 C ATOM 868 O ASN A 54 4.203 -6.722 2.105 1.00 0.00 O ATOM 869 CB ASN A 54 3.009 -7.256 -1.049 1.00 0.00 C ATOM 870 CG ASN A 54 2.752 -8.686 -0.617 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.629 -9.544 -0.714 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.541 -8.951 -0.140 1.00 0.00 N ATOM 0 H ASN A 54 5.296 -8.125 0.619 1.00 0.00 H new ATOM 0 HA ASN A 54 4.493 -5.724 -0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.106 -6.665 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.221 -7.236 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.308 -9.897 0.163 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.844 -8.209 -0.077 1.00 0.00 H new ATOM 879 N LEU A 55 2.807 -5.231 1.168 1.00 0.00 N ATOM 880 CA LEU A 55 2.307 -4.745 2.449 1.00 0.00 C ATOM 881 C LEU A 55 0.786 -4.650 2.440 1.00 0.00 C ATOM 882 O LEU A 55 0.190 -4.150 1.486 1.00 0.00 O ATOM 883 CB LEU A 55 2.914 -3.378 2.771 1.00 0.00 C ATOM 884 CG LEU A 55 4.388 -3.407 3.183 1.00 0.00 C ATOM 885 CD1 LEU A 55 5.124 -2.200 2.623 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.516 -3.457 4.698 1.00 0.00 C ATOM 0 H LEU A 55 2.397 -4.776 0.352 1.00 0.00 H new ATOM 0 HA LEU A 55 2.603 -5.457 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.809 -2.735 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.336 -2.921 3.574 1.00 0.00 H new ATOM 0 HG LEU A 55 4.843 -4.307 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.170 -2.239 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.062 -2.208 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.669 -1.287 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.570 -3.477 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.044 -2.576 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.025 -4.354 5.075 1.00 0.00 H new ATOM 898 N THR A 56 0.164 -5.137 3.508 1.00 0.00 N ATOM 899 CA THR A 56 -1.288 -5.113 3.623 1.00 0.00 C ATOM 900 C THR A 56 -1.716 -4.876 5.068 1.00 0.00 C ATOM 901 O THR A 56 -1.068 -5.348 6.003 1.00 0.00 O ATOM 902 CB THR A 56 -1.877 -6.427 3.105 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.278 -6.316 2.931 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.620 -7.607 4.019 1.00 0.00 C ATOM 0 H THR A 56 0.644 -5.553 4.306 1.00 0.00 H new ATOM 0 HA THR A 56 -1.667 -4.290 3.017 1.00 0.00 H new ATOM 0 HB THR A 56 -1.373 -6.610 2.156 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.519 -5.374 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.066 -8.504 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.546 -7.753 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.064 -7.414 4.996 1.00 0.00 H new ATOM 912 N GLY A 57 -2.811 -4.144 5.246 1.00 0.00 N ATOM 913 CA GLY A 57 -3.303 -3.863 6.582 1.00 0.00 C ATOM 914 C GLY A 57 -4.422 -2.842 6.591 1.00 0.00 C ATOM 915 O GLY A 57 -4.695 -2.196 5.579 1.00 0.00 O ATOM 0 H GLY A 57 -3.365 -3.741 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.658 -4.788 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.481 -3.500 7.199 1.00 0.00 H new ATOM 919 N THR A 58 -5.071 -2.698 7.741 1.00 0.00 N ATOM 920 CA THR A 58 -6.170 -1.750 7.889 1.00 0.00 C ATOM 921 C THR A 58 -5.676 -0.423 8.455 1.00 0.00 C ATOM 922 O THR A 58 -5.371 -0.321 9.643 1.00 0.00 O ATOM 923 CB THR A 58 -7.250 -2.329 8.804 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.667 -3.027 9.889 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.188 -3.282 8.097 1.00 0.00 C ATOM 0 H THR A 58 -4.855 -3.227 8.586 1.00 0.00 H new ATOM 0 HA THR A 58 -6.593 -1.570 6.901 1.00 0.00 H new ATOM 0 HB THR A 58 -7.825 -1.470 9.150 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.371 -3.459 10.416 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.929 -3.655 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.693 -2.760 7.285 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.619 -4.119 7.692 1.00 0.00 H new ATOM 933 N ILE A 59 -5.602 0.594 7.604 1.00 0.00 N ATOM 934 CA ILE A 59 -5.149 1.909 8.031 1.00 0.00 C ATOM 935 C ILE A 59 -6.335 2.798 8.408 1.00 0.00 C ATOM 936 O ILE A 59 -7.345 2.824 7.705 1.00 0.00 O ATOM 937 CB ILE A 59 -4.312 2.592 6.930 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.622 3.835 7.481 1.00 0.00 C ATOM 939 CG2 ILE A 59 -5.182 2.951 5.740 1.00 0.00 C ATOM 940 CD1 ILE A 59 -2.448 4.294 6.643 1.00 0.00 C ATOM 0 H ILE A 59 -5.850 0.532 6.617 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.520 1.770 8.910 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.548 1.891 6.595 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.349 4.645 7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.277 3.631 8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.572 3.432 4.975 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.630 2.046 5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.970 3.634 6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.005 5.182 7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.702 3.500 6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.790 4.530 5.636 1.00 0.00 H new ATOM 952 N PRO A 60 -6.234 3.532 9.531 1.00 0.00 N ATOM 953 CA PRO A 60 -7.310 4.407 9.993 1.00 0.00 C ATOM 954 C PRO A 60 -7.391 5.703 9.202 1.00 0.00 C ATOM 955 O PRO A 60 -6.460 6.508 9.199 1.00 0.00 O ATOM 956 CB PRO A 60 -6.943 4.681 11.450 1.00 0.00 C ATOM 957 CG PRO A 60 -5.460 4.549 11.505 1.00 0.00 C ATOM 958 CD PRO A 60 -5.072 3.558 10.438 1.00 0.00 C ATOM 0 HA PRO A 60 -8.290 3.947 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.262 5.677 11.757 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.428 3.970 12.120 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.979 5.512 11.332 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.139 4.205 12.488 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.166 3.868 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.875 2.573 10.861 1.00 0.00 H new ATOM 966 N VAL A 61 -8.517 5.889 8.528 1.00 0.00 N ATOM 967 CA VAL A 61 -8.747 7.076 7.720 1.00 0.00 C ATOM 968 C VAL A 61 -9.970 7.847 8.223 1.00 0.00 C ATOM 969 O VAL A 61 -11.050 7.277 8.370 1.00 0.00 O ATOM 970 CB VAL A 61 -8.946 6.692 6.238 1.00 0.00 C ATOM 971 CG1 VAL A 61 -9.545 7.844 5.441 1.00 0.00 C ATOM 972 CG2 VAL A 61 -7.628 6.245 5.625 1.00 0.00 C ATOM 0 H VAL A 61 -9.292 5.226 8.526 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.869 7.716 7.806 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.650 5.861 6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.672 7.540 4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.514 8.112 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.878 8.705 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.785 5.978 4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.904 7.057 5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.249 5.379 6.168 1.00 0.00 H new ATOM 982 N PRO A 62 -9.818 9.156 8.496 1.00 0.00 N ATOM 983 CA PRO A 62 -10.920 9.992 8.983 1.00 0.00 C ATOM 984 C PRO A 62 -11.950 10.284 7.898 1.00 0.00 C ATOM 985 O PRO A 62 -11.600 10.528 6.744 1.00 0.00 O ATOM 986 CB PRO A 62 -10.220 11.281 9.416 1.00 0.00 C ATOM 987 CG PRO A 62 -8.998 11.348 8.570 1.00 0.00 C ATOM 988 CD PRO A 62 -8.565 9.924 8.352 1.00 0.00 C ATOM 0 HA PRO A 62 -11.480 9.505 9.781 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.858 12.150 9.259 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.967 11.258 10.476 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.207 11.842 7.621 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.214 11.923 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.121 9.786 7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.819 9.615 9.084 1.00 0.00 H new ATOM 996 N TYR A 63 -13.220 10.258 8.277 1.00 0.00 N ATOM 997 CA TYR A 63 -14.300 10.522 7.336 1.00 0.00 C ATOM 998 C TYR A 63 -15.050 11.792 7.715 1.00 0.00 C ATOM 999 O TYR A 63 -16.250 11.927 7.447 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.270 9.342 7.303 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.350 9.467 6.247 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -16.030 9.799 4.937 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.680 9.253 6.560 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -17.000 9.915 3.969 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.670 9.366 5.597 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.320 9.698 4.304 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.300 9.812 3.343 1.00 0.00 O ATOM 0 H TYR A 63 -13.528 10.057 9.228 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.863 10.657 6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.707 8.426 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.741 9.243 8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.997 9.970 4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.952 8.993 7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.730 10.174 2.956 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.705 9.196 5.856 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.175 9.626 3.744 1.00 0.00 H new ATOM 1017 N ARG A 64 -14.340 12.717 8.345 1.00 0.00 N ATOM 1018 CA ARG A 64 -14.930 13.980 8.772 1.00 0.00 C ATOM 1019 C ARG A 64 -15.900 13.757 9.924 1.00 0.00 C ATOM 1020 O ARG A 64 -16.860 14.509 10.095 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.640 14.666 7.602 1.00 0.00 C ATOM 1022 CG ARG A 64 -15.300 16.141 7.461 1.00 0.00 C ATOM 1023 CD ARG A 64 -14.870 16.487 6.042 1.00 0.00 C ATOM 1024 NE ARG A 64 -13.510 17.015 5.997 1.00 0.00 N ATOM 1025 CZ ARG A 64 -13.190 18.271 6.302 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -14.130 19.130 6.675 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -11.920 18.669 6.234 1.00 0.00 N ATOM 0 H ARG A 64 -13.351 12.617 8.573 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.127 14.631 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -15.378 14.152 6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -16.717 14.561 7.730 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.167 16.742 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.501 16.398 8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -14.934 15.597 5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -15.558 17.221 5.623 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.760 16.384 5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -15.103 18.829 6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.879 20.091 6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.194 18.012 5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.674 19.631 6.467 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.650 12.717 10.710 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.510 12.405 11.837 1.00 0.00 C ATOM 1043 C GLY A 65 -16.080 11.136 12.548 1.00 0.00 C ATOM 1044 O GLY A 65 -16.060 11.081 13.778 1.00 0.00 O ATOM 0 H GLY A 65 -14.863 12.081 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.499 13.236 12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.537 12.295 11.489 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.730 10.114 11.772 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.300 8.840 12.335 1.00 0.00 C ATOM 1050 C ASN A 66 -14.200 8.218 11.489 1.00 0.00 C ATOM 1051 O ASN A 66 -14.340 8.059 10.277 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.480 7.864 12.456 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.610 8.182 11.502 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -18.670 8.660 11.915 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.400 7.918 10.218 1.00 0.00 N ATOM 0 H ASN A 66 -15.736 10.144 10.752 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.908 9.037 13.333 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.127 6.850 12.267 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.858 7.885 13.478 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.130 8.110 9.532 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.509 7.523 9.918 1.00 0.00 H new ATOM 1062 N THR A 67 -13.090 7.870 12.139 1.00 0.00 N ATOM 1063 CA THR A 67 -11.960 7.263 11.453 1.00 0.00 C ATOM 1064 C THR A 67 -12.160 5.762 11.281 1.00 0.00 C ATOM 1065 O THR A 67 -12.180 5.013 12.257 1.00 0.00 O ATOM 1066 CB THR A 67 -10.670 7.527 12.227 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.580 8.887 12.615 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.423 7.196 11.437 1.00 0.00 C ATOM 0 H THR A 67 -12.953 8.000 13.141 1.00 0.00 H new ATOM 0 HA THR A 67 -11.887 7.714 10.463 1.00 0.00 H new ATOM 0 HB THR A 67 -10.720 6.872 13.097 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.747 9.031 13.110 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.542 7.406 12.043 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.434 6.140 11.166 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.394 7.803 10.532 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.310 5.325 10.034 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.510 3.910 9.743 1.00 0.00 C ATOM 1078 C TYR A 68 -11.190 3.256 9.346 1.00 0.00 C ATOM 1079 O TYR A 68 -10.220 3.938 9.029 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.540 3.723 8.626 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.960 3.638 9.122 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.730 4.782 9.281 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.530 2.411 9.434 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -17.030 4.707 9.736 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.840 2.328 9.890 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.580 3.479 10.040 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.880 3.400 10.494 1.00 0.00 O ATOM 0 H TYR A 68 -12.297 5.928 9.212 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.887 3.431 10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.458 4.554 7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.302 2.814 8.073 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.304 5.746 9.045 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.947 1.509 9.321 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.615 5.607 9.854 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.274 1.368 10.125 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.112 2.462 10.660 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.170 1.930 9.362 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.982 1.174 9.002 1.00 0.00 C ATOM 1099 C ASN A 69 -10.070 0.692 7.559 1.00 0.00 C ATOM 1100 O ASN A 69 -10.590 -0.387 7.288 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.793 -0.026 9.940 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.670 0.043 11.178 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.380 0.789 12.115 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.740 -0.736 11.187 1.00 0.00 N ATOM 0 H ASN A 69 -11.970 1.354 9.623 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.122 1.835 9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.015 -0.944 9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.748 -0.081 10.245 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.365 -0.735 11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.940 -1.337 10.388 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.569 1.502 6.633 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.604 1.163 5.230 1.00 0.00 C ATOM 1113 C ILE A 70 -8.534 0.126 4.876 1.00 0.00 C ATOM 1114 O ILE A 70 -7.358 0.308 5.191 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.422 2.438 4.390 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.110 2.293 3.052 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.951 2.778 4.202 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.600 2.545 3.117 1.00 0.00 C ATOM 0 H ILE A 70 -9.133 2.401 6.838 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.573 0.717 5.006 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.884 3.262 4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.661 2.988 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.935 1.288 2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.861 3.685 3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.487 2.938 5.175 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.450 1.955 3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.033 2.425 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.060 1.833 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.782 3.559 3.472 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.926 -0.980 4.217 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.988 -2.038 3.829 1.00 0.00 C ATOM 1132 C PRO A 71 -7.113 -1.636 2.648 1.00 0.00 C ATOM 1133 O PRO A 71 -7.556 -0.921 1.751 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.905 -3.195 3.437 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.160 -2.541 2.979 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.300 -1.288 3.800 1.00 0.00 C ATOM 0 HA PRO A 71 -7.291 -2.277 4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.463 -3.801 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.089 -3.858 4.282 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.112 -2.307 1.916 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.017 -3.199 3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.732 -0.475 3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.952 -1.445 4.659 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.869 -2.103 2.653 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.937 -1.794 1.575 1.00 0.00 C ATOM 1146 C ILE A 72 -3.960 -2.943 1.347 1.00 0.00 C ATOM 1147 O ILE A 72 -3.659 -3.712 2.259 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.165 -0.479 1.858 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.768 0.669 1.045 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.679 -0.622 1.545 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.756 1.508 1.824 1.00 0.00 C ATOM 0 H ILE A 72 -5.484 -2.695 3.389 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.524 -1.656 0.667 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.260 -0.257 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.963 1.310 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.266 0.259 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.171 0.319 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.251 -1.412 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.552 -0.876 0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.142 2.302 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.581 0.880 2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.258 1.948 2.688 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.473 -3.047 0.116 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.532 -4.094 -0.255 1.00 0.00 C ATOM 1165 C CYS A 73 -1.743 -3.680 -1.495 1.00 0.00 C ATOM 1166 O CYS A 73 -2.304 -3.555 -2.583 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.285 -5.402 -0.511 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.285 -6.716 -1.252 1.00 0.00 S ATOM 0 H CYS A 73 -3.717 -2.414 -0.646 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.829 -4.248 0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.692 -5.762 0.434 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.132 -5.196 -1.165 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.650 -6.248 -2.285 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.442 -3.462 -1.326 1.00 0.00 N ATOM 1175 CA LEU A 74 0.407 -3.057 -2.440 1.00 0.00 C ATOM 1176 C LEU A 74 1.761 -3.758 -2.391 1.00 0.00 C ATOM 1177 O LEU A 74 2.275 -4.071 -1.317 1.00 0.00 O ATOM 1178 CB LEU A 74 0.598 -1.538 -2.434 1.00 0.00 C ATOM 1179 CG LEU A 74 1.496 -0.992 -1.324 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.667 0.511 -1.474 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.922 -1.332 0.043 1.00 0.00 C ATOM 0 H LEU A 74 0.044 -3.558 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.090 -3.351 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.015 -1.238 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.381 -1.067 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 74 2.476 -1.461 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.309 0.886 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.122 0.731 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.693 0.996 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.575 -0.935 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.070 -0.890 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.849 -2.414 0.148 1.00 0.00 H new ATOM 1193 N TRP A 75 2.330 -4.004 -3.568 1.00 0.00 N ATOM 1194 CA TRP A 75 3.623 -4.672 -3.675 1.00 0.00 C ATOM 1195 C TRP A 75 4.767 -3.707 -3.379 1.00 0.00 C ATOM 1196 O TRP A 75 4.544 -2.530 -3.093 1.00 0.00 O ATOM 1197 CB TRP A 75 3.792 -5.263 -5.075 1.00 0.00 C ATOM 1198 CG TRP A 75 2.859 -6.401 -5.358 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.520 -6.320 -5.611 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.195 -7.791 -5.417 1.00 0.00 C ATOM 1201 NE1 TRP A 75 1.003 -7.575 -5.822 1.00 0.00 N ATOM 1202 CE2 TRP A 75 2.012 -8.495 -5.709 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.383 -8.508 -5.252 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.983 -9.881 -5.840 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.353 -9.884 -5.381 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.160 -10.550 -5.673 1.00 0.00 C ATOM 0 H TRP A 75 1.914 -3.750 -4.464 1.00 0.00 H new ATOM 0 HA TRP A 75 3.652 -5.473 -2.937 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.631 -4.478 -5.814 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.819 -5.607 -5.194 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.950 -5.403 -5.641 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.027 -7.787 -6.029 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.307 -7.997 -5.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.066 -10.405 -6.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.263 -10.451 -5.254 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.170 -11.626 -5.769 1.00 0.00 H new ATOM 1217 N LEU A 76 5.995 -4.214 -3.453 1.00 0.00 N ATOM 1218 CA LEU A 76 7.178 -3.400 -3.197 1.00 0.00 C ATOM 1219 C LEU A 76 8.340 -3.835 -4.087 1.00 0.00 C ATOM 1220 O LEU A 76 8.968 -4.865 -3.846 1.00 0.00 O ATOM 1221 CB LEU A 76 7.583 -3.495 -1.724 1.00 0.00 C ATOM 1222 CG LEU A 76 8.089 -2.189 -1.108 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.921 -1.317 -0.673 1.00 0.00 C ATOM 1224 CD2 LEU A 76 9.009 -2.477 0.069 1.00 0.00 C ATOM 0 H LEU A 76 6.196 -5.186 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 76 6.932 -2.364 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.725 -3.842 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.361 -4.252 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 76 8.658 -1.648 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.300 -0.392 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.300 -1.083 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.325 -1.850 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.360 -1.537 0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.464 -3.039 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.863 -3.062 -0.272 1.00 0.00 H new ATOM 1236 N LEU A 77 8.617 -3.041 -5.117 1.00 0.00 N ATOM 1237 CA LEU A 77 9.700 -3.340 -6.047 1.00 0.00 C ATOM 1238 C LEU A 77 11.060 -3.150 -5.384 1.00 0.00 C ATOM 1239 O LEU A 77 11.166 -2.529 -4.326 1.00 0.00 O ATOM 1240 CB LEU A 77 9.596 -2.454 -7.292 1.00 0.00 C ATOM 1241 CG LEU A 77 9.413 -0.958 -7.018 1.00 0.00 C ATOM 1242 CD1 LEU A 77 10.701 -0.348 -6.482 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.958 -0.238 -8.281 1.00 0.00 C ATOM 0 H LEU A 77 8.105 -2.184 -5.329 1.00 0.00 H new ATOM 0 HA LEU A 77 9.606 -4.384 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.497 -2.589 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.757 -2.801 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 77 8.641 -0.838 -6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.549 0.715 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.980 -0.845 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.497 -0.477 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.833 0.824 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.707 -0.366 -9.063 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.009 -0.656 -8.616 1.00 0.00 H new ATOM 1255 N ASP A 78 12.099 -3.691 -6.014 1.00 0.00 N ATOM 1256 CA ASP A 78 13.454 -3.584 -5.488 1.00 0.00 C ATOM 1257 C ASP A 78 13.898 -2.127 -5.408 1.00 0.00 C ATOM 1258 O ASP A 78 14.301 -1.649 -4.348 1.00 0.00 O ATOM 1259 CB ASP A 78 14.426 -4.377 -6.363 1.00 0.00 C ATOM 1260 CG ASP A 78 13.947 -5.791 -6.626 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.160 -5.984 -7.576 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.360 -6.705 -5.881 1.00 0.00 O ATOM 0 H ASP A 78 12.027 -4.208 -6.890 1.00 0.00 H new ATOM 0 HA ASP A 78 13.458 -4.000 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.560 -3.859 -7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.402 -4.411 -5.878 1.00 0.00 H new ATOM 1267 N THR A 79 13.823 -1.428 -6.537 1.00 0.00 N ATOM 1268 CA THR A 79 14.221 -0.025 -6.598 1.00 0.00 C ATOM 1269 C THR A 79 14.103 0.513 -8.022 1.00 0.00 C ATOM 1270 O THR A 79 14.947 1.283 -8.479 1.00 0.00 O ATOM 1271 CB THR A 79 15.658 0.141 -6.095 1.00 0.00 C ATOM 1272 OG1 THR A 79 16.133 1.451 -6.347 1.00 0.00 O ATOM 1273 CG2 THR A 79 16.627 -0.832 -6.730 1.00 0.00 C ATOM 0 H THR A 79 13.490 -1.810 -7.422 1.00 0.00 H new ATOM 0 HA THR A 79 13.550 0.546 -5.956 1.00 0.00 H new ATOM 0 HB THR A 79 15.614 -0.060 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.222 1.586 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.627 -0.662 -6.331 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.316 -1.853 -6.507 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.637 -0.683 -7.810 1.00 0.00 H new ATOM 1281 N TYR A 80 13.049 0.102 -8.719 1.00 0.00 N ATOM 1282 CA TYR A 80 12.820 0.542 -10.090 1.00 0.00 C ATOM 1283 C TYR A 80 11.431 0.124 -10.560 1.00 0.00 C ATOM 1284 O TYR A 80 10.870 -0.856 -10.070 1.00 0.00 O ATOM 1285 CB TYR A 80 13.888 -0.036 -11.010 1.00 0.00 C ATOM 1286 CG TYR A 80 13.995 -1.543 -10.950 1.00 0.00 C ATOM 1287 CD1 TYR A 80 14.843 -2.161 -10.040 1.00 0.00 C ATOM 1288 CD2 TYR A 80 13.247 -2.347 -11.800 1.00 0.00 C ATOM 1289 CE1 TYR A 80 14.944 -3.538 -9.988 1.00 0.00 C ATOM 1290 CE2 TYR A 80 13.342 -3.724 -11.750 1.00 0.00 C ATOM 1291 CZ TYR A 80 14.192 -4.315 -10.840 1.00 0.00 C ATOM 1292 OH TYR A 80 14.289 -5.686 -10.780 1.00 0.00 O ATOM 0 H TYR A 80 12.340 -0.535 -8.357 1.00 0.00 H new ATOM 0 HA TYR A 80 12.880 1.630 -10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 80 13.671 0.263 -12.036 1.00 0.00 H new ATOM 0 HB3 TYR A 80 14.853 0.398 -10.749 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.431 -1.557 -9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 80 12.579 -1.887 -12.513 1.00 0.00 H new ATOM 0 HE1 TYR A 80 15.612 -4.004 -9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.754 -4.334 -12.420 1.00 0.00 H new ATOM 0 HH TYR A 80 13.692 -6.086 -11.447 1.00 0.00 H new ATOM 1302 N PRO A 81 10.852 0.866 -11.520 1.00 0.00 N ATOM 1303 CA PRO A 81 11.491 2.039 -12.130 1.00 0.00 C ATOM 1304 C PRO A 81 11.410 3.279 -11.240 1.00 0.00 C ATOM 1305 O PRO A 81 12.333 4.094 -11.220 1.00 0.00 O ATOM 1306 CB PRO A 81 10.685 2.244 -13.410 1.00 0.00 C ATOM 1307 CG PRO A 81 9.324 1.736 -13.080 1.00 0.00 C ATOM 1308 CD PRO A 81 9.519 0.606 -12.100 1.00 0.00 C ATOM 0 HA PRO A 81 12.557 1.885 -12.297 1.00 0.00 H new ATOM 0 HB2 PRO A 81 10.657 3.295 -13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.121 1.696 -14.246 1.00 0.00 H new ATOM 0 HG2 PRO A 81 8.709 2.525 -12.646 1.00 0.00 H new ATOM 0 HG3 PRO A 81 8.811 1.389 -13.977 1.00 0.00 H new ATOM 0 HD2 PRO A 81 8.744 0.603 -11.334 1.00 0.00 H new ATOM 0 HD3 PRO A 81 9.481 -0.364 -12.596 1.00 0.00 H new ATOM 1316 N TYR A 82 10.301 3.426 -10.530 1.00 0.00 N ATOM 1317 CA TYR A 82 10.108 4.572 -9.659 1.00 0.00 C ATOM 1318 C TYR A 82 9.050 4.287 -8.596 1.00 0.00 C ATOM 1319 O TYR A 82 7.897 4.697 -8.726 1.00 0.00 O ATOM 1320 CB TYR A 82 9.705 5.788 -10.490 1.00 0.00 C ATOM 1321 CG TYR A 82 10.583 6.992 -10.250 1.00 0.00 C ATOM 1322 CD1 TYR A 82 11.819 7.101 -10.870 1.00 0.00 C ATOM 1323 CD2 TYR A 82 10.179 8.014 -9.406 1.00 0.00 C ATOM 1324 CE1 TYR A 82 12.630 8.197 -10.650 1.00 0.00 C ATOM 1325 CE2 TYR A 82 10.984 9.113 -9.184 1.00 0.00 C ATOM 1326 CZ TYR A 82 12.209 9.201 -9.813 1.00 0.00 C ATOM 1327 OH TYR A 82 13.014 10.296 -9.594 1.00 0.00 O ATOM 0 H TYR A 82 9.523 2.766 -10.541 1.00 0.00 H new ATOM 0 HA TYR A 82 11.049 4.777 -9.148 1.00 0.00 H new ATOM 0 HB2 TYR A 82 9.741 5.525 -11.547 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.672 6.049 -10.262 1.00 0.00 H new ATOM 0 HD1 TYR A 82 12.152 6.317 -11.534 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.220 7.950 -8.914 1.00 0.00 H new ATOM 0 HE1 TYR A 82 13.593 8.264 -11.135 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.657 9.900 -8.521 1.00 0.00 H new ATOM 0 HH TYR A 82 12.488 11.010 -9.177 1.00 0.00 H new ATOM 1337 N ASN A 83 9.453 3.585 -7.543 1.00 0.00 N ATOM 1338 CA ASN A 83 8.543 3.249 -6.451 1.00 0.00 C ATOM 1339 C ASN A 83 7.432 2.317 -6.932 1.00 0.00 C ATOM 1340 O ASN A 83 6.925 2.469 -8.043 1.00 0.00 O ATOM 1341 CB ASN A 83 7.934 4.524 -5.860 1.00 0.00 C ATOM 1342 CG ASN A 83 7.804 4.463 -4.351 1.00 0.00 C ATOM 1343 OD1 ASN A 83 6.799 3.988 -3.821 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.822 4.947 -3.649 1.00 0.00 N ATOM 0 H ASN A 83 10.404 3.237 -7.421 1.00 0.00 H new ATOM 0 HA ASN A 83 9.115 2.733 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.553 5.378 -6.133 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.950 4.690 -6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.790 4.934 -2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.636 5.331 -4.129 1.00 0.00 H new ATOM 1351 N PRO A 84 7.037 1.335 -6.099 1.00 0.00 N ATOM 1352 CA PRO A 84 5.980 0.377 -6.447 1.00 0.00 C ATOM 1353 C PRO A 84 4.653 1.062 -6.767 1.00 0.00 C ATOM 1354 O PRO A 84 3.982 1.576 -5.873 1.00 0.00 O ATOM 1355 CB PRO A 84 5.838 -0.489 -5.187 1.00 0.00 C ATOM 1356 CG PRO A 84 6.495 0.287 -4.097 1.00 0.00 C ATOM 1357 CD PRO A 84 7.584 1.081 -4.757 1.00 0.00 C ATOM 0 HA PRO A 84 6.235 -0.190 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.790 -0.679 -4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.316 -1.459 -5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.781 0.942 -3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.903 -0.378 -3.335 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.789 2.008 -4.222 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.520 0.524 -4.801 1.00 0.00 H new ATOM 1365 N PRO A 85 4.251 1.074 -8.051 1.00 0.00 N ATOM 1366 CA PRO A 85 2.998 1.695 -8.475 1.00 0.00 C ATOM 1367 C PRO A 85 1.796 0.788 -8.241 1.00 0.00 C ATOM 1368 O PRO A 85 0.664 1.256 -8.115 1.00 0.00 O ATOM 1369 CB PRO A 85 3.220 1.919 -9.968 1.00 0.00 C ATOM 1370 CG PRO A 85 4.117 0.803 -10.380 1.00 0.00 C ATOM 1371 CD PRO A 85 4.983 0.482 -9.190 1.00 0.00 C ATOM 0 HA PRO A 85 2.775 2.605 -7.918 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.279 1.896 -10.518 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.678 2.889 -10.161 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.537 -0.069 -10.683 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.727 1.092 -11.236 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.112 -0.593 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.979 0.912 -9.292 1.00 0.00 H new ATOM 1379 N ILE A 86 2.055 -0.511 -8.184 1.00 0.00 N ATOM 1380 CA ILE A 86 1.003 -1.496 -7.964 1.00 0.00 C ATOM 1381 C ILE A 86 0.351 -1.309 -6.599 1.00 0.00 C ATOM 1382 O ILE A 86 0.975 -1.545 -5.566 1.00 0.00 O ATOM 1383 CB ILE A 86 1.548 -2.934 -8.075 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.286 -3.124 -9.402 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.419 -3.944 -7.943 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.390 -2.996 -10.610 1.00 0.00 C ATOM 0 H ILE A 86 2.988 -0.909 -8.287 1.00 0.00 H new ATOM 0 HA ILE A 86 0.255 -1.341 -8.741 1.00 0.00 H new ATOM 0 HB ILE A 86 2.253 -3.100 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.086 -2.387 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.756 -4.107 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.822 -4.953 -8.024 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.066 -3.823 -6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.310 -3.780 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 86 1.978 -3.142 -11.516 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.604 -3.750 -10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.940 -2.003 -10.625 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.905 -0.870 -6.603 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.636 -0.637 -5.369 1.00 0.00 C ATOM 1400 C CYS A 87 -3.115 -0.981 -5.532 1.00 0.00 C ATOM 1401 O CYS A 87 -3.771 -0.510 -6.461 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.490 0.826 -4.957 1.00 0.00 C ATOM 1403 SG CYS A 87 0.153 1.523 -5.255 1.00 0.00 S ATOM 0 H CYS A 87 -1.435 -0.669 -7.451 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.219 -1.282 -4.596 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.227 1.419 -5.498 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.724 0.918 -3.896 1.00 0.00 H new ATOM 0 HG CYS A 87 0.283 1.803 -6.518 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.638 -1.797 -4.620 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.045 -2.189 -4.667 1.00 0.00 C ATOM 1411 C PHE A 88 -5.614 -2.370 -3.265 1.00 0.00 C ATOM 1412 O PHE A 88 -4.900 -2.731 -2.330 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.244 -3.481 -5.473 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.974 -4.213 -5.807 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.259 -4.873 -4.822 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.502 -4.244 -7.109 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.095 -5.551 -5.128 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.340 -4.921 -7.422 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.635 -5.574 -6.431 1.00 0.00 C ATOM 0 H PHE A 88 -3.112 -2.198 -3.843 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.582 -1.382 -5.166 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.895 -4.149 -4.909 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.763 -3.239 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.615 -4.858 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.049 -3.733 -7.888 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.546 -6.062 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.983 -4.940 -8.441 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.725 -6.102 -6.674 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.912 -2.120 -3.136 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.601 -2.254 -1.860 1.00 0.00 C ATOM 1431 C VAL A 89 -8.261 -3.626 -1.744 1.00 0.00 C ATOM 1432 O VAL A 89 -8.726 -4.182 -2.738 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.674 -1.159 -1.698 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.733 -1.275 -2.787 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.308 -1.220 -0.314 1.00 0.00 C ATOM 0 H VAL A 89 -7.511 -1.821 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.857 -2.145 -1.071 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.187 -0.189 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.480 -0.493 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.263 -1.165 -3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.215 -2.251 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.062 -0.438 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.777 -2.194 -0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.540 -1.072 0.445 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.298 -4.168 -0.530 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.905 -5.475 -0.293 1.00 0.00 C ATOM 1447 C LYS A 90 -10.340 -5.327 0.199 1.00 0.00 C ATOM 1448 O LYS A 90 -10.570 -4.973 1.354 1.00 0.00 O ATOM 1449 CB LYS A 90 -8.085 -6.261 0.732 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.681 -6.601 0.257 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.680 -7.813 -0.663 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.651 -8.844 -0.227 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.069 -10.220 -0.580 1.00 0.00 N ATOM 0 H LYS A 90 -7.915 -3.723 0.304 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.916 -6.019 -1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.018 -5.681 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.611 -7.184 0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.256 -5.745 -0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.042 -6.796 1.118 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.671 -8.267 -0.669 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.468 -7.496 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.693 -8.623 -0.697 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.501 -8.775 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.342 -10.895 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.971 -10.440 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.188 -10.293 -1.611 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.330 -5.590 -0.674 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.750 -5.477 -0.321 1.00 0.00 C ATOM 1469 C PRO A 91 -13.300 -6.753 0.303 1.00 0.00 C ATOM 1470 O PRO A 91 -13.210 -7.832 -0.282 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.400 -5.222 -1.675 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.560 -5.999 -2.637 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.160 -6.011 -2.079 1.00 0.00 C ATOM 0 HA PRO A 91 -12.936 -4.703 0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.437 -5.559 -1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.407 -4.160 -1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.940 -7.014 -2.750 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.579 -5.540 -3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.712 -7.002 -2.147 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.508 -5.329 -2.624 1.00 0.00 H new ATOM 1481 N THR A 92 -13.890 -6.622 1.491 1.00 0.00 N ATOM 1482 CA THR A 92 -14.470 -7.766 2.185 1.00 0.00 C ATOM 1483 C THR A 92 -15.820 -8.134 1.578 1.00 0.00 C ATOM 1484 O THR A 92 -16.410 -7.351 0.836 1.00 0.00 O ATOM 1485 CB THR A 92 -14.630 -7.465 3.676 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.520 -6.380 3.873 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.330 -7.125 4.370 1.00 0.00 C ATOM 0 H THR A 92 -13.978 -5.737 1.990 1.00 0.00 H new ATOM 0 HA THR A 92 -13.793 -8.612 2.069 1.00 0.00 H new ATOM 0 HB THR A 92 -15.019 -8.385 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.612 -6.202 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.522 -6.924 5.424 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.640 -7.964 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.890 -6.242 3.906 1.00 0.00 H new ATOM 1495 N SER A 93 -16.300 -9.330 1.899 1.00 0.00 N ATOM 1496 CA SER A 93 -17.580 -9.802 1.387 1.00 0.00 C ATOM 1497 C SER A 93 -18.700 -8.812 1.697 1.00 0.00 C ATOM 1498 O SER A 93 -19.730 -8.794 1.019 1.00 0.00 O ATOM 1499 CB SER A 93 -17.920 -11.170 1.982 1.00 0.00 C ATOM 1500 OG SER A 93 -17.160 -12.190 1.364 1.00 0.00 O ATOM 0 H SER A 93 -15.821 -9.990 2.512 1.00 0.00 H new ATOM 0 HA SER A 93 -17.491 -9.892 0.304 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.725 -11.164 3.054 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.983 -11.374 1.853 1.00 0.00 H new ATOM 0 HG SER A 93 -17.391 -13.056 1.760 1.00 0.00 H new ATOM 1506 N SER A 94 -18.500 -7.993 2.727 1.00 0.00 N ATOM 1507 CA SER A 94 -19.500 -7.009 3.125 1.00 0.00 C ATOM 1508 C SER A 94 -19.090 -5.589 2.737 1.00 0.00 C ATOM 1509 O SER A 94 -19.760 -4.623 3.094 1.00 0.00 O ATOM 1510 CB SER A 94 -19.750 -7.083 4.633 1.00 0.00 C ATOM 1511 OG SER A 94 -20.780 -8.003 4.941 1.00 0.00 O ATOM 0 H SER A 94 -17.656 -7.992 3.299 1.00 0.00 H new ATOM 0 HA SER A 94 -20.420 -7.249 2.592 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.832 -7.378 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.018 -6.095 5.008 1.00 0.00 H new ATOM 0 HG SER A 94 -20.916 -8.030 5.911 1.00 0.00 H new ATOM 1517 N MET A 95 -17.980 -5.462 2.006 1.00 0.00 N ATOM 1518 CA MET A 95 -17.500 -4.151 1.583 1.00 0.00 C ATOM 1519 C MET A 95 -18.040 -3.792 0.201 1.00 0.00 C ATOM 1520 O MET A 95 -18.500 -4.661 -0.542 1.00 0.00 O ATOM 1521 CB MET A 95 -15.970 -4.126 1.569 1.00 0.00 C ATOM 1522 CG MET A 95 -15.390 -2.743 1.796 1.00 0.00 C ATOM 1523 SD MET A 95 -13.610 -2.777 2.091 1.00 0.00 S ATOM 1524 CE MET A 95 -13.550 -3.209 3.827 1.00 0.00 C ATOM 0 H MET A 95 -17.403 -6.245 1.699 1.00 0.00 H new ATOM 0 HA MET A 95 -17.862 -3.411 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.596 -4.800 2.339 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.616 -4.508 0.611 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.599 -2.118 0.927 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.887 -2.280 2.648 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.124 -2.381 4.394 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.559 -3.414 4.186 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.931 -4.096 3.960 1.00 0.00 H new ATOM 1534 N THR A 96 -17.990 -2.506 -0.136 1.00 0.00 N ATOM 1535 CA THR A 96 -18.480 -2.036 -1.429 1.00 0.00 C ATOM 1536 C THR A 96 -17.520 -1.028 -2.047 1.00 0.00 C ATOM 1537 O THR A 96 -17.280 0.041 -1.491 1.00 0.00 O ATOM 1538 CB THR A 96 -19.870 -1.413 -1.279 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.500 -1.860 -0.089 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.800 -1.735 -2.432 1.00 0.00 C ATOM 0 H THR A 96 -17.616 -1.772 0.466 1.00 0.00 H new ATOM 0 HA THR A 96 -18.546 -2.897 -2.094 1.00 0.00 H new ATOM 0 HB THR A 96 -19.698 -0.337 -1.256 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.197 -1.314 0.666 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.768 -1.263 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.371 -1.359 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.931 -2.815 -2.503 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.990 -1.388 -3.206 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.060 -0.539 -3.926 1.00 0.00 C ATOM 1550 C ILE A 97 -16.760 0.684 -4.513 1.00 0.00 C ATOM 1551 O ILE A 97 -17.880 0.591 -5.018 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.360 -1.341 -5.048 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.210 -2.168 -4.467 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.850 -0.424 -6.156 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.460 -2.963 -5.506 1.00 0.00 C ATOM 0 H ILE A 97 -17.193 -2.273 -3.670 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.311 -0.189 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.095 -2.014 -5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.514 -1.501 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.606 -2.850 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.364 -1.021 -6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.688 0.120 -6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.134 0.285 -5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.659 -3.525 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.144 -3.654 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.034 -2.285 -6.246 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.090 1.829 -4.442 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.630 3.075 -4.966 1.00 0.00 C ATOM 1569 C LYS A 98 -15.980 3.443 -6.292 1.00 0.00 C ATOM 1570 O LYS A 98 -14.790 3.775 -6.336 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.440 4.206 -3.955 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.130 5.503 -4.352 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.130 6.529 -4.867 1.00 0.00 C ATOM 1574 CE LYS A 98 -16.830 7.806 -5.308 1.00 0.00 C ATOM 1575 NZ LYS A 98 -15.850 8.894 -5.604 1.00 0.00 N ATOM 0 H LYS A 98 -15.164 1.918 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.696 2.930 -5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.822 3.883 -2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.374 4.395 -3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.874 5.300 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.663 5.911 -3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.406 6.759 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.572 6.109 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.431 7.605 -6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.515 8.135 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.361 9.750 -5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.294 9.102 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.212 8.589 -6.367 1.00 0.00 H new ATOM 1589 N THR A 99 -16.750 3.384 -7.371 1.00 0.00 N ATOM 1590 CA THR A 99 -16.240 3.712 -8.697 1.00 0.00 C ATOM 1591 C THR A 99 -15.980 5.210 -8.825 1.00 0.00 C ATOM 1592 O THR A 99 -16.670 6.025 -8.211 1.00 0.00 O ATOM 1593 CB THR A 99 -17.230 3.261 -9.773 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.560 3.422 -9.327 1.00 0.00 O ATOM 1595 CG2 THR A 99 -17.050 1.814 -10.170 1.00 0.00 C ATOM 0 H THR A 99 -17.733 3.111 -7.354 1.00 0.00 H new ATOM 0 HA THR A 99 -15.296 3.184 -8.837 1.00 0.00 H new ATOM 0 HB THR A 99 -17.028 3.890 -10.640 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.178 3.130 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.780 1.553 -10.936 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.044 1.667 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.196 1.177 -9.298 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.980 5.565 -9.627 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.640 6.964 -9.821 1.00 0.00 C ATOM 1605 C GLY A 100 -13.190 7.169 -10.200 1.00 0.00 C ATOM 1606 O GLY A 100 -12.470 6.209 -10.460 1.00 0.00 O ATOM 0 H GLY A 100 -14.398 4.908 -10.147 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.277 7.383 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.852 7.515 -8.905 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.760 8.426 -10.230 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.380 8.758 -10.580 1.00 0.00 C ATOM 1612 C LYS A 101 -10.380 8.040 -9.682 1.00 0.00 C ATOM 1613 O LYS A 101 -9.217 7.898 -10.030 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.170 10.270 -10.500 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.830 11.042 -11.630 1.00 0.00 C ATOM 1616 CD LYS A 101 -10.850 12.001 -12.300 1.00 0.00 C ATOM 1617 CE LYS A 101 -10.340 11.447 -13.620 1.00 0.00 C ATOM 1618 NZ LYS A 101 -8.960 11.900 -13.920 1.00 0.00 N ATOM 0 H LYS A 101 -13.346 9.233 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.206 8.421 -11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.561 10.632 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.100 10.480 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.220 10.343 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.680 11.602 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.338 12.960 -12.472 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.008 12.187 -11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.365 10.358 -13.589 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.006 11.758 -14.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.653 11.499 -14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.940 12.938 -13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.318 11.581 -13.166 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.850 7.598 -8.516 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.988 6.907 -7.564 1.00 0.00 C ATOM 1634 C HIS A 102 -10.010 5.393 -7.773 1.00 0.00 C ATOM 1635 O HIS A 102 -9.107 4.686 -7.340 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.410 7.240 -6.132 1.00 0.00 C ATOM 1637 CG HIS A 102 -10.010 8.615 -5.695 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.920 9.627 -5.468 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.790 9.146 -5.444 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -10.270 10.719 -5.097 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.984 10.454 -5.074 1.00 0.00 N ATOM 0 H HIS A 102 -11.817 7.706 -8.211 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.968 7.253 -7.734 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.492 7.142 -6.049 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.970 6.509 -5.453 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -11.932 9.547 -5.570 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.841 8.636 -5.521 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.722 11.669 -4.854 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.060 4.899 -8.435 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.190 3.468 -8.691 1.00 0.00 C ATOM 1652 C VAL A 103 -12.080 3.206 -9.901 1.00 0.00 C ATOM 1653 O VAL A 103 -13.080 3.894 -10.100 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.780 2.727 -7.472 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.790 1.225 -7.712 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.990 3.061 -6.210 1.00 0.00 C ATOM 0 H VAL A 103 -11.825 5.466 -8.800 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.186 3.092 -8.887 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.809 3.059 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.209 0.720 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.397 1.001 -8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.771 0.876 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.420 2.530 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.951 2.757 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.034 4.135 -6.027 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.710 2.209 -10.690 1.00 0.00 N ATOM 1667 CA ASP A 104 -12.470 1.858 -11.880 1.00 0.00 C ATOM 1668 C ASP A 104 -13.610 0.915 -11.540 1.00 0.00 C ATOM 1669 O ASP A 104 -14.780 1.280 -11.640 1.00 0.00 O ATOM 1670 CB ASP A 104 -11.530 1.190 -12.880 1.00 0.00 C ATOM 1671 CG ASP A 104 -10.400 2.097 -13.310 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -10.680 3.226 -13.770 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.232 1.678 -13.200 1.00 0.00 O ATOM 0 H ASP A 104 -10.887 1.628 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.899 2.764 -12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.116 0.285 -12.435 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.098 0.882 -13.758 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.270 -0.300 -11.120 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.260 -1.301 -10.760 1.00 0.00 C ATOM 1680 C ALA A 105 -13.610 -2.650 -10.470 1.00 0.00 C ATOM 1681 O ALA A 105 -14.180 -3.701 -10.780 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.300 -1.447 -11.870 1.00 0.00 C ATOM 0 H ALA A 105 -12.305 -0.614 -11.021 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.756 -0.963 -9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.034 -2.201 -11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.802 -0.492 -12.026 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.807 -1.753 -12.793 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.430 -2.614 -9.877 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.700 -3.837 -9.543 1.00 0.00 C ATOM 1690 C ASN A 106 -11.010 -3.730 -8.180 1.00 0.00 C ATOM 1691 O ASN A 106 -10.330 -4.663 -7.750 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.670 -4.151 -10.620 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.810 -5.559 -11.170 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.760 -6.535 -10.420 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.990 -5.671 -12.480 1.00 0.00 N ATOM 0 H ASN A 106 -11.951 -1.753 -9.614 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.427 -4.647 -9.490 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.773 -3.435 -11.435 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.669 -4.024 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.093 -6.593 -12.904 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.025 -4.835 -13.063 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.190 -2.595 -7.504 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.570 -2.407 -6.205 1.00 0.00 C ATOM 1704 C GLY A 107 -9.204 -1.758 -6.295 1.00 0.00 C ATOM 1705 O GLY A 107 -8.744 -1.132 -5.340 1.00 0.00 O ATOM 0 H GLY A 107 -11.751 -1.809 -7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.220 -1.791 -5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.476 -3.373 -5.709 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.548 -1.911 -7.441 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.224 -1.338 -7.647 1.00 0.00 C ATOM 1711 C LYS A 108 -7.288 0.182 -7.741 1.00 0.00 C ATOM 1712 O LYS A 108 -8.295 0.748 -8.166 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.587 -1.913 -8.913 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.380 -1.626 -10.170 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.928 -2.506 -11.330 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.184 -1.842 -12.670 1.00 0.00 C ATOM 1717 NZ LYS A 108 -8.364 -2.429 -13.360 1.00 0.00 N ATOM 0 H LYS A 108 -8.913 -2.428 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.609 -1.601 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.583 -1.503 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.479 -2.992 -8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.440 -1.792 -9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.265 -0.577 -10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.865 -2.724 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.454 -3.460 -11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.343 -0.774 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.303 -1.948 -13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.507 -1.950 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.201 -3.443 -13.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.210 -2.305 -12.767 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.200 0.835 -7.344 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.122 2.290 -7.385 1.00 0.00 C ATOM 1733 C ILE A 109 -5.779 2.772 -8.791 1.00 0.00 C ATOM 1734 O ILE A 109 -4.859 2.257 -9.427 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.068 2.821 -6.390 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.379 2.330 -4.974 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.012 4.341 -6.426 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.417 2.852 -3.928 1.00 0.00 C ATOM 0 H ILE A 109 -5.360 0.378 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.100 2.677 -7.100 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.092 2.437 -6.685 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.392 2.632 -4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.358 1.240 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.263 4.694 -5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.746 4.672 -7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.987 4.747 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.698 2.464 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.405 2.528 -4.170 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.454 3.941 -3.911 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.526 3.760 -9.272 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.302 4.306 -10.600 1.00 0.00 C ATOM 1752 C TYR A 110 -5.438 5.560 -10.540 1.00 0.00 C ATOM 1753 O TYR A 110 -4.494 5.713 -11.310 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.638 4.627 -11.270 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.560 4.675 -12.780 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.972 3.641 -13.500 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.075 5.755 -13.490 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.898 3.682 -14.880 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.006 5.803 -14.870 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.417 4.765 -15.560 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.346 4.809 -16.930 1.00 0.00 O ATOM 0 H TYR A 110 -7.292 4.197 -8.759 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.775 3.555 -11.188 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.372 3.877 -10.976 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.998 5.588 -10.902 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.566 2.791 -12.972 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.537 6.571 -12.953 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.436 2.871 -15.423 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.411 6.649 -15.405 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.758 5.638 -17.252 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.767 6.456 -9.618 1.00 0.00 N ATOM 1772 CA LEU A 111 -5.022 7.699 -9.455 1.00 0.00 C ATOM 1773 C LEU A 111 -3.535 7.423 -9.229 1.00 0.00 C ATOM 1774 O LEU A 111 -3.143 6.947 -8.164 1.00 0.00 O ATOM 1775 CB LEU A 111 -5.584 8.504 -8.280 1.00 0.00 C ATOM 1776 CG LEU A 111 -6.601 9.585 -8.654 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.952 10.426 -7.437 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.062 10.465 -9.773 1.00 0.00 C ATOM 0 H LEU A 111 -6.547 6.345 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.130 8.278 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.054 7.813 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.754 8.976 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.508 9.096 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.676 11.190 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.381 9.787 -6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.051 10.904 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.800 11.227 -10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.140 10.946 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.859 9.853 -10.652 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.684 7.723 -10.220 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.243 7.506 -10.120 1.00 0.00 C ATOM 1792 C PRO A 112 -0.543 8.643 -9.382 1.00 0.00 C ATOM 1793 O PRO A 112 0.196 9.426 -9.979 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.804 7.459 -11.580 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.746 8.378 -12.280 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.056 8.299 -11.530 1.00 0.00 C ATOM 0 HA PRO A 112 -0.993 6.607 -9.556 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.229 7.786 -11.695 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.864 6.447 -11.981 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.362 9.398 -12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.876 8.082 -13.321 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.512 9.283 -11.418 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.778 7.670 -12.052 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.790 8.730 -8.078 1.00 0.00 N ATOM 1805 CA TYR A 113 -0.195 9.774 -7.246 1.00 0.00 C ATOM 1806 C TYR A 113 1.310 9.896 -7.488 1.00 0.00 C ATOM 1807 O TYR A 113 1.859 10.997 -7.492 1.00 0.00 O ATOM 1808 CB TYR A 113 -0.456 9.486 -5.764 1.00 0.00 C ATOM 1809 CG TYR A 113 -1.868 9.031 -5.468 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -2.931 9.924 -5.512 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -2.138 7.706 -5.143 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -4.222 9.512 -5.240 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -3.426 7.287 -4.871 1.00 0.00 C ATOM 1814 CZ TYR A 113 -4.464 8.193 -4.921 1.00 0.00 C ATOM 1815 OH TYR A 113 -5.748 7.779 -4.650 1.00 0.00 O ATOM 0 H TYR A 113 -1.400 8.088 -7.572 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.662 10.719 -7.522 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.241 8.720 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -0.246 10.386 -5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.746 10.958 -5.763 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.328 6.993 -5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.037 10.220 -5.277 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.619 6.254 -4.620 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.746 6.821 -4.445 1.00 0.00 H new ATOM 1825 N LEU A 114 1.971 8.759 -7.678 1.00 0.00 N ATOM 1826 CA LEU A 114 3.413 8.742 -7.909 1.00 0.00 C ATOM 1827 C LEU A 114 3.764 9.267 -9.299 1.00 0.00 C ATOM 1828 O LEU A 114 4.702 10.049 -9.456 1.00 0.00 O ATOM 1829 CB LEU A 114 3.959 7.323 -7.732 1.00 0.00 C ATOM 1830 CG LEU A 114 5.255 7.228 -6.922 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.099 6.243 -5.773 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.417 6.824 -7.818 1.00 0.00 C ATOM 0 H LEU A 114 1.533 7.838 -7.677 1.00 0.00 H new ATOM 0 HA LEU A 114 3.875 9.401 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.197 6.714 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.131 6.890 -8.717 1.00 0.00 H new ATOM 0 HG LEU A 114 5.469 8.211 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.031 6.190 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.296 6.575 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.858 5.257 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.329 6.762 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.209 5.853 -8.267 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.546 7.568 -8.604 1.00 0.00 H new ATOM 1844 N HIS A 115 3.012 8.831 -10.300 1.00 0.00 N ATOM 1845 CA HIS A 115 3.252 9.256 -11.680 1.00 0.00 C ATOM 1846 C HIS A 115 3.044 10.761 -11.850 1.00 0.00 C ATOM 1847 O HIS A 115 3.392 11.323 -12.890 1.00 0.00 O ATOM 1848 CB HIS A 115 2.337 8.494 -12.640 1.00 0.00 C ATOM 1849 CG HIS A 115 2.893 8.368 -14.020 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.225 7.731 -15.040 1.00 0.00 N ATOM 1851 CD2 HIS A 115 4.062 8.803 -14.550 1.00 0.00 C ATOM 1852 CE1 HIS A 115 2.959 7.779 -16.140 1.00 0.00 C ATOM 1853 NE2 HIS A 115 4.077 8.425 -15.870 1.00 0.00 N ATOM 0 H HIS A 115 2.231 8.184 -10.187 1.00 0.00 H new ATOM 0 HA HIS A 115 4.292 9.029 -11.916 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.152 7.497 -12.239 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.373 9.001 -12.690 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.838 9.346 -14.031 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.688 7.360 -17.098 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.829 8.613 -16.533 1.00 0.00 H new ATOM 1862 N GLU A 116 2.475 11.412 -10.840 1.00 0.00 N ATOM 1863 CA GLU A 116 2.228 12.848 -10.900 1.00 0.00 C ATOM 1864 C GLU A 116 3.371 13.627 -10.260 1.00 0.00 C ATOM 1865 O GLU A 116 3.952 14.517 -10.890 1.00 0.00 O ATOM 1866 CB GLU A 116 0.908 13.191 -10.210 1.00 0.00 C ATOM 1867 CG GLU A 116 0.428 14.607 -10.480 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.429 15.157 -9.363 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.458 14.527 -9.038 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -0.073 16.218 -8.809 1.00 0.00 O ATOM 0 H GLU A 116 2.177 10.968 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 116 2.164 13.135 -11.950 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.143 12.488 -10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.024 13.055 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.291 15.257 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.141 14.622 -11.410 1.00 0.00 H new ATOM 1877 N TRP A 117 3.694 13.290 -9.023 1.00 0.00 N ATOM 1878 CA TRP A 117 4.772 13.963 -8.308 1.00 0.00 C ATOM 1879 C TRP A 117 6.135 13.498 -8.822 1.00 0.00 C ATOM 1880 O TRP A 117 6.765 14.182 -9.629 1.00 0.00 O ATOM 1881 CB TRP A 117 4.650 13.717 -6.801 1.00 0.00 C ATOM 1882 CG TRP A 117 5.481 14.653 -5.978 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.472 14.315 -5.102 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.391 16.082 -5.952 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.004 15.447 -4.534 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.357 16.544 -5.040 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.587 17.015 -6.613 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.541 17.899 -4.772 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 4.771 18.359 -6.347 1.00 0.00 C ATOM 1890 CH2 TRP A 117 5.741 18.790 -5.433 1.00 0.00 C ATOM 0 H TRP A 117 3.227 12.555 -8.491 1.00 0.00 H new ATOM 0 HA TRP A 117 4.688 15.034 -8.490 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.605 13.816 -6.507 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.947 12.691 -6.582 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.791 13.306 -4.887 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.758 15.468 -3.847 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.836 16.692 -7.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.288 18.234 -4.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.156 19.089 -6.853 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.860 19.847 -5.246 1.00 0.00 H new ATOM 1901 N LYS A 118 6.584 12.332 -8.355 1.00 0.00 N ATOM 1902 CA LYS A 118 7.869 11.771 -8.774 1.00 0.00 C ATOM 1903 C LYS A 118 8.969 12.831 -8.783 1.00 0.00 C ATOM 1904 O LYS A 118 9.671 13.005 -9.780 1.00 0.00 O ATOM 1905 CB LYS A 118 7.744 11.128 -10.150 1.00 0.00 C ATOM 1906 CG LYS A 118 7.326 12.099 -11.250 1.00 0.00 C ATOM 1907 CD LYS A 118 7.488 11.487 -12.630 1.00 0.00 C ATOM 1908 CE LYS A 118 8.088 12.480 -13.610 1.00 0.00 C ATOM 1909 NZ LYS A 118 7.051 13.367 -14.210 1.00 0.00 N ATOM 0 H LYS A 118 6.075 11.756 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 118 8.149 11.007 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.700 10.679 -10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.016 10.319 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.287 12.392 -11.101 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.926 13.007 -11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.126 10.606 -12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.518 11.152 -12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.834 13.088 -13.099 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.606 11.940 -14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.502 14.030 -14.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.353 12.789 -14.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.574 13.902 -13.457 1.00 0.00 H new ATOM 1923 N HIS A 119 9.114 13.537 -7.667 1.00 0.00 N ATOM 1924 CA HIS A 119 10.126 14.579 -7.548 1.00 0.00 C ATOM 1925 C HIS A 119 11.545 14.006 -7.424 1.00 0.00 C ATOM 1926 O HIS A 119 12.481 14.552 -8.008 1.00 0.00 O ATOM 1927 CB HIS A 119 9.822 15.484 -6.353 1.00 0.00 C ATOM 1928 CG HIS A 119 9.662 16.926 -6.723 1.00 0.00 C ATOM 1929 ND1 HIS A 119 8.560 17.640 -7.054 1.00 0.00 N flip ATOM 1930 CD2 HIS A 119 10.720 17.809 -6.784 1.00 0.00 C flip ATOM 1931 CE1 HIS A 119 8.968 18.926 -7.306 1.00 0.00 C flip ATOM 1932 NE2 HIS A 119 10.275 19.003 -7.135 1.00 0.00 N flip ATOM 0 H HIS A 119 8.543 13.406 -6.832 1.00 0.00 H new ATOM 0 HA HIS A 119 10.089 15.164 -8.467 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.909 15.138 -5.868 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.626 15.391 -5.623 1.00 0.00 H new ATOM 0 HD1 HIS A 119 7.604 17.288 -7.106 1.00 0.00 H new ATOM 0 HD2 HIS A 119 11.751 17.563 -6.577 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.324 19.743 -7.597 1.00 0.00 H new ATOM 1941 N PRO A 120 11.745 12.909 -6.661 1.00 0.00 N ATOM 1942 CA PRO A 120 10.676 12.211 -5.939 1.00 0.00 C ATOM 1943 C PRO A 120 10.181 12.975 -4.712 1.00 0.00 C ATOM 1944 O PRO A 120 9.007 13.333 -4.628 1.00 0.00 O ATOM 1945 CB PRO A 120 11.325 10.890 -5.523 1.00 0.00 C ATOM 1946 CG PRO A 120 12.788 11.170 -5.468 1.00 0.00 C ATOM 1947 CD PRO A 120 13.057 12.266 -6.464 1.00 0.00 C ATOM 0 HA PRO A 120 9.790 12.091 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 120 10.952 10.556 -4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.103 10.100 -6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.086 11.477 -4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.362 10.276 -5.712 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.794 12.974 -6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.449 11.866 -7.399 1.00 0.00 H new ATOM 1955 N GLN A 121 11.076 13.213 -3.755 1.00 0.00 N ATOM 1956 CA GLN A 121 10.726 13.927 -2.525 1.00 0.00 C ATOM 1957 C GLN A 121 9.880 13.052 -1.601 1.00 0.00 C ATOM 1958 O GLN A 121 10.219 12.861 -0.433 1.00 0.00 O ATOM 1959 CB GLN A 121 9.980 15.228 -2.841 1.00 0.00 C ATOM 1960 CG GLN A 121 10.725 16.477 -2.400 1.00 0.00 C ATOM 1961 CD GLN A 121 11.551 17.088 -3.516 1.00 0.00 C ATOM 1962 OE1 GLN A 121 12.162 16.376 -4.313 1.00 0.00 O ATOM 1963 NE2 GLN A 121 11.574 18.414 -3.577 1.00 0.00 N ATOM 0 H GLN A 121 12.052 12.922 -3.807 1.00 0.00 H new ATOM 0 HA GLN A 121 11.656 14.172 -2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.800 15.282 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.005 15.206 -2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.008 17.214 -2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.378 16.230 -1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.052 18.965 -2.895 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.113 18.882 -4.306 1.00 0.00 H new ATOM 1972 N SER A 122 8.776 12.527 -2.127 1.00 0.00 N ATOM 1973 CA SER A 122 7.884 11.680 -1.345 1.00 0.00 C ATOM 1974 C SER A 122 8.394 10.243 -1.301 1.00 0.00 C ATOM 1975 O SER A 122 8.488 9.574 -2.329 1.00 0.00 O ATOM 1976 CB SER A 122 6.473 11.715 -1.935 1.00 0.00 C ATOM 1977 OG SER A 122 5.493 11.787 -0.914 1.00 0.00 O ATOM 0 H SER A 122 8.479 12.674 -3.092 1.00 0.00 H new ATOM 0 HA SER A 122 7.857 12.066 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.375 12.574 -2.599 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.307 10.824 -2.540 1.00 0.00 H new ATOM 0 HG SER A 122 4.601 11.810 -1.318 1.00 0.00 H new ATOM 1983 N ASP A 123 8.721 9.777 -0.100 1.00 0.00 N ATOM 1984 CA ASP A 123 9.222 8.420 0.087 1.00 0.00 C ATOM 1985 C ASP A 123 8.077 7.453 0.374 1.00 0.00 C ATOM 1986 O ASP A 123 6.913 7.851 0.417 1.00 0.00 O ATOM 1987 CB ASP A 123 10.237 8.381 1.232 1.00 0.00 C ATOM 1988 CG ASP A 123 11.386 7.432 0.954 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.204 6.501 0.142 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.468 7.620 1.549 1.00 0.00 O ATOM 0 H ASP A 123 8.648 10.320 0.760 1.00 0.00 H new ATOM 0 HA ASP A 123 9.714 8.110 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.630 9.384 1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.733 8.078 2.150 1.00 0.00 H new ATOM 1995 N LEU A 124 8.417 6.181 0.568 1.00 0.00 N ATOM 1996 CA LEU A 124 7.419 5.150 0.851 1.00 0.00 C ATOM 1997 C LEU A 124 6.422 5.622 1.907 1.00 0.00 C ATOM 1998 O LEU A 124 5.226 5.344 1.813 1.00 0.00 O ATOM 1999 CB LEU A 124 8.106 3.866 1.321 1.00 0.00 C ATOM 2000 CG LEU A 124 7.332 2.577 1.041 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.487 2.164 -0.414 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.802 1.464 1.965 1.00 0.00 C ATOM 0 H LEU A 124 9.377 5.838 0.535 1.00 0.00 H new ATOM 0 HA LEU A 124 6.872 4.950 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.082 3.797 0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.284 3.939 2.394 1.00 0.00 H new ATOM 0 HG LEU A 124 6.275 2.762 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.929 1.245 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.102 2.954 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.541 1.997 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.241 0.554 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.864 1.282 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.638 1.758 3.002 1.00 0.00 H new ATOM 2014 N LEU A 125 6.921 6.339 2.907 1.00 0.00 N ATOM 2015 CA LEU A 125 6.073 6.853 3.976 1.00 0.00 C ATOM 2016 C LEU A 125 5.139 7.937 3.447 1.00 0.00 C ATOM 2017 O LEU A 125 3.964 7.991 3.812 1.00 0.00 O ATOM 2018 CB LEU A 125 6.931 7.408 5.116 1.00 0.00 C ATOM 2019 CG LEU A 125 7.073 6.485 6.327 1.00 0.00 C ATOM 2020 CD1 LEU A 125 8.139 5.431 6.073 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.405 7.291 7.574 1.00 0.00 C ATOM 0 H LEU A 125 7.908 6.578 3.000 1.00 0.00 H new ATOM 0 HA LEU A 125 5.468 6.031 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.925 7.629 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.501 8.353 5.447 1.00 0.00 H new ATOM 0 HG LEU A 125 6.121 5.978 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.226 4.784 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.861 4.834 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.096 5.919 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.503 6.619 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.344 7.824 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.607 8.008 7.767 1.00 0.00 H new ATOM 2033 N GLY A 126 5.669 8.796 2.583 1.00 0.00 N ATOM 2034 CA GLY A 126 4.869 9.865 2.015 1.00 0.00 C ATOM 2035 C GLY A 126 3.796 9.346 1.079 1.00 0.00 C ATOM 2036 O GLY A 126 2.746 9.970 0.922 1.00 0.00 O ATOM 0 H GLY A 126 6.638 8.771 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.402 10.433 2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.518 10.553 1.474 1.00 0.00 H new ATOM 2040 N LEU A 127 4.058 8.201 0.457 1.00 0.00 N ATOM 2041 CA LEU A 127 3.105 7.597 -0.468 1.00 0.00 C ATOM 2042 C LEU A 127 1.770 7.337 0.222 1.00 0.00 C ATOM 2043 O LEU A 127 0.741 7.890 -0.167 1.00 0.00 O ATOM 2044 CB LEU A 127 3.664 6.288 -1.029 1.00 0.00 C ATOM 2045 CG LEU A 127 3.238 5.963 -2.462 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.227 5.007 -3.110 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.835 5.374 -2.478 1.00 0.00 C ATOM 0 H LEU A 127 4.922 7.673 0.577 1.00 0.00 H new ATOM 0 HA LEU A 127 2.942 8.295 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.753 6.329 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.353 5.470 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 127 3.230 6.888 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.907 4.788 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.216 5.465 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.268 4.082 -2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.547 5.148 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.818 4.458 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.134 6.093 -2.054 1.00 0.00 H new ATOM 2059 N ILE A 128 1.795 6.496 1.251 1.00 0.00 N ATOM 2060 CA ILE A 128 0.586 6.166 1.998 1.00 0.00 C ATOM 2061 C ILE A 128 -0.058 7.425 2.575 1.00 0.00 C ATOM 2062 O ILE A 128 -1.279 7.504 2.706 1.00 0.00 O ATOM 2063 CB ILE A 128 0.883 5.167 3.139 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.414 3.851 2.563 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.366 4.915 3.977 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.920 3.814 2.423 1.00 0.00 C ATOM 0 H ILE A 128 2.638 6.031 1.587 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.107 5.698 1.299 1.00 0.00 H new ATOM 0 HB ILE A 128 1.645 5.600 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.097 3.029 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.963 3.684 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.133 4.209 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.707 5.854 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.151 4.502 3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.223 2.852 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.243 4.614 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.380 3.949 3.402 1.00 0.00 H new ATOM 2078 N GLN A 129 0.771 8.407 2.916 1.00 0.00 N ATOM 2079 CA GLN A 129 0.282 9.662 3.476 1.00 0.00 C ATOM 2080 C GLN A 129 -0.725 10.322 2.539 1.00 0.00 C ATOM 2081 O GLN A 129 -1.773 10.798 2.975 1.00 0.00 O ATOM 2082 CB GLN A 129 1.452 10.612 3.743 1.00 0.00 C ATOM 2083 CG GLN A 129 1.378 11.303 5.094 1.00 0.00 C ATOM 2084 CD GLN A 129 1.771 12.766 5.023 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.594 13.238 5.807 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.184 13.491 4.079 1.00 0.00 N ATOM 0 H GLN A 129 1.785 8.358 2.814 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.221 9.441 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.385 10.052 3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.481 11.368 2.959 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.364 11.222 5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.033 10.788 5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.507 13.058 3.450 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.410 14.481 3.982 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.405 10.341 1.248 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.291 10.937 0.256 1.00 0.00 C ATOM 2097 C VAL A 130 -2.600 10.161 0.176 1.00 0.00 C ATOM 2098 O VAL A 130 -3.682 10.746 0.222 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.633 10.981 -1.137 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.583 11.573 -2.168 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.662 11.774 -1.082 1.00 0.00 C ATOM 0 H VAL A 130 0.457 9.952 0.867 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.493 11.960 0.573 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.403 9.960 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.095 11.593 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.484 10.962 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.851 12.588 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.117 11.797 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.451 12.792 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.348 11.302 -0.379 1.00 0.00 H new ATOM 2111 N MET A 131 -2.496 8.839 0.073 1.00 0.00 N ATOM 2112 CA MET A 131 -3.676 7.988 0.007 1.00 0.00 C ATOM 2113 C MET A 131 -4.535 8.192 1.249 1.00 0.00 C ATOM 2114 O MET A 131 -5.762 8.132 1.189 1.00 0.00 O ATOM 2115 CB MET A 131 -3.269 6.519 -0.117 1.00 0.00 C ATOM 2116 CG MET A 131 -4.432 5.590 -0.421 1.00 0.00 C ATOM 2117 SD MET A 131 -4.116 3.894 0.097 1.00 0.00 S ATOM 2118 CE MET A 131 -2.881 3.406 -1.102 1.00 0.00 C ATOM 0 H MET A 131 -1.609 8.337 0.034 1.00 0.00 H new ATOM 0 HA MET A 131 -4.256 8.262 -0.874 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.522 6.423 -0.905 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.795 6.202 0.812 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.327 5.958 0.080 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.636 5.607 -1.492 1.00 0.00 H new ATOM 0 HE1 MET A 131 -3.079 2.387 -1.434 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.918 4.080 -1.958 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.892 3.453 -0.646 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.872 8.452 2.372 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.559 8.687 3.633 1.00 0.00 C ATOM 2130 C ILE A 132 -5.326 10.004 3.577 1.00 0.00 C ATOM 2131 O ILE A 132 -6.484 10.081 3.988 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.560 8.719 4.812 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -2.957 7.332 5.035 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.231 9.215 6.086 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.585 7.365 5.672 1.00 0.00 C ATOM 0 H ILE A 132 -2.855 8.505 2.432 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.258 7.866 3.793 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.760 9.415 4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.628 6.750 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.892 6.815 4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.505 9.227 6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.614 10.223 5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.055 8.550 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.219 6.346 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.899 7.919 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.647 7.853 6.644 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.673 11.035 3.050 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.289 12.348 2.921 1.00 0.00 C ATOM 2149 C VAL A 133 -6.438 12.293 1.924 1.00 0.00 C ATOM 2150 O VAL A 133 -7.554 12.724 2.213 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.263 13.406 2.462 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.911 14.780 2.368 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.072 13.436 3.408 1.00 0.00 C ATOM 0 H VAL A 133 -3.714 10.985 2.705 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.667 12.635 3.902 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.907 13.131 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.170 15.510 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.729 14.748 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.299 15.067 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.358 14.187 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.412 13.685 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.591 12.458 3.419 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.147 11.749 0.750 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.136 11.615 -0.308 1.00 0.00 C ATOM 2165 C VAL A 134 -8.325 10.774 0.156 1.00 0.00 C ATOM 2166 O VAL A 134 -9.480 11.158 -0.031 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.505 10.970 -1.559 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.567 10.618 -2.593 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.456 11.894 -2.159 1.00 0.00 C ATOM 0 H VAL A 134 -5.224 11.390 0.506 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.491 12.615 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.019 10.043 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.092 10.165 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.277 9.914 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.093 11.523 -2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.020 11.425 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.922 12.838 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.674 12.082 -1.424 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.032 9.626 0.758 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.075 8.728 1.244 1.00 0.00 C ATOM 2181 C PHE A 135 -9.892 9.389 2.349 1.00 0.00 C ATOM 2182 O PHE A 135 -11.100 9.186 2.447 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.456 7.427 1.764 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.017 6.477 0.679 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -7.821 6.918 -0.622 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.800 5.139 0.966 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.417 6.043 -1.612 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.397 4.260 -0.021 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.205 4.712 -1.311 1.00 0.00 C ATOM 0 H PHE A 135 -7.081 9.295 0.921 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.740 8.501 0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.596 7.671 2.388 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.181 6.922 2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.986 7.958 -0.864 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.948 4.779 1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.267 6.400 -2.620 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.232 3.219 0.217 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.890 4.026 -2.083 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.223 10.183 3.178 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.902 10.863 4.264 1.00 0.00 C ATOM 2201 C GLY A 136 -10.940 11.851 3.768 1.00 0.00 C ATOM 2202 O GLY A 136 -11.890 12.166 4.478 1.00 0.00 O ATOM 0 H GLY A 136 -8.222 10.368 3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.384 10.126 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.168 11.388 4.876 1.00 0.00 H new ATOM 2206 N ASP A 137 -10.750 12.339 2.546 1.00 0.00 N ATOM 2207 CA ASP A 137 -11.670 13.296 1.954 1.00 0.00 C ATOM 2208 C ASP A 137 -12.780 12.584 1.176 1.00 0.00 C ATOM 2209 O ASP A 137 -13.840 13.157 0.924 1.00 0.00 O ATOM 2210 CB ASP A 137 -10.920 14.259 1.032 1.00 0.00 C ATOM 2211 CG ASP A 137 -10.470 15.513 1.752 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.180 15.953 2.682 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -9.411 16.056 1.386 1.00 0.00 O ATOM 0 H ASP A 137 -9.964 12.085 1.947 1.00 0.00 H new ATOM 0 HA ASP A 137 -12.128 13.864 2.763 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -10.051 13.753 0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -11.564 14.534 0.197 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.530 11.333 0.796 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.510 10.554 0.046 1.00 0.00 C ATOM 2220 C GLU A 138 -13.290 9.055 0.262 1.00 0.00 C ATOM 2221 O GLU A 138 -12.160 8.574 0.264 1.00 0.00 O ATOM 2222 CB GLU A 138 -13.420 10.885 -1.445 1.00 0.00 C ATOM 2223 CG GLU A 138 -14.410 11.948 -1.893 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.750 13.073 -2.667 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -13.190 12.801 -3.753 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.780 14.225 -2.187 1.00 0.00 O ATOM 0 H GLU A 138 -11.660 10.839 0.995 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.504 10.815 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.409 11.223 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.590 9.976 -2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.177 11.486 -2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.914 12.361 -1.019 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.390 8.293 0.447 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.320 6.847 0.665 1.00 0.00 C ATOM 2235 C PRO A 139 -14.150 6.068 -0.638 1.00 0.00 C ATOM 2236 O PRO A 139 -15.070 5.990 -1.446 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.670 6.532 1.298 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.600 7.537 0.709 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.780 8.781 0.463 1.00 0.00 C ATOM 0 HA PRO A 139 -13.463 6.565 1.276 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.988 5.515 1.070 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.629 6.617 2.384 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.034 7.167 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.428 7.745 1.387 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.048 9.255 -0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.934 9.522 1.247 1.00 0.00 H new ATOM 2247 N PRO A 140 -12.960 5.472 -0.861 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.690 4.693 -2.074 1.00 0.00 C ATOM 2249 C PRO A 140 -13.490 3.399 -2.118 1.00 0.00 C ATOM 2250 O PRO A 140 -13.760 2.856 -3.190 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.190 4.392 -1.979 1.00 0.00 C ATOM 2252 CG PRO A 140 -10.880 4.459 -0.524 1.00 0.00 C ATOM 2253 CD PRO A 140 -11.800 5.504 0.047 1.00 0.00 C ATOM 0 HA PRO A 140 -12.972 5.234 -2.977 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.957 3.409 -2.388 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.604 5.119 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.042 3.493 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.836 4.726 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.086 5.270 1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.330 6.487 0.064 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.860 2.908 -0.945 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.620 1.675 -0.838 1.00 0.00 C ATOM 2263 C VAL A 141 -15.420 1.642 0.463 1.00 0.00 C ATOM 2264 O VAL A 141 -14.870 1.333 1.511 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.680 0.456 -0.888 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.680 0.530 0.249 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.470 -0.846 -0.837 1.00 0.00 C ATOM 0 H VAL A 141 -13.644 3.348 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.310 1.634 -1.681 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.137 0.472 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.018 -0.335 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.091 1.442 0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.211 0.536 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.782 -1.691 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.045 -0.887 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.149 -0.893 -1.689 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.700 1.961 0.396 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.540 1.957 1.587 1.00 0.00 C ATOM 2279 C PHE A 142 -18.280 0.636 1.727 1.00 0.00 C ATOM 2280 O PHE A 142 -18.830 0.115 0.760 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.560 3.094 1.539 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.450 3.047 0.337 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.080 3.664 -0.846 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.670 2.384 0.390 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.910 3.622 -1.955 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.500 2.339 -0.716 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.120 2.959 -1.890 1.00 0.00 C ATOM 0 H PHE A 142 -17.181 2.225 -0.464 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.884 2.096 2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.175 3.058 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.031 4.047 1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.135 4.183 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.974 1.898 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.610 4.108 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.445 1.819 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.767 2.926 -2.754 1.00 0.00 H new ATOM 2297 N SER A 143 -18.280 0.101 2.937 1.00 0.00 N ATOM 2298 CA SER A 143 -18.950 -1.159 3.200 1.00 0.00 C ATOM 2299 C SER A 143 -20.420 -0.930 3.532 1.00 0.00 C ATOM 2300 O SER A 143 -20.850 0.203 3.750 1.00 0.00 O ATOM 2301 CB SER A 143 -18.260 -1.904 4.337 1.00 0.00 C ATOM 2302 OG SER A 143 -19.060 -2.975 4.809 1.00 0.00 O ATOM 0 H SER A 143 -17.825 0.519 3.749 1.00 0.00 H new ATOM 0 HA SER A 143 -18.892 -1.769 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.300 -2.288 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.053 -1.214 5.155 1.00 0.00 H new ATOM 0 HG SER A 143 -19.074 -3.692 4.141 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.190 -2.015 3.565 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.610 -1.951 3.867 1.00 0.00 C ATOM 2310 C ARG A 144 -23.380 -1.280 2.728 1.00 0.00 C ATOM 2311 O ARG A 144 -22.870 -0.364 2.083 1.00 0.00 O ATOM 2312 CB ARG A 144 -22.860 -1.197 5.177 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.060 -1.741 6.350 1.00 0.00 C ATOM 2314 CD ARG A 144 -22.620 -1.258 7.678 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.070 -1.404 7.748 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.690 -2.573 7.884 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -23.990 -3.698 7.968 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -26.010 -2.617 7.938 1.00 0.00 N ATOM 0 H ARG A 144 -20.845 -2.958 3.383 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.969 -2.974 3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.612 -0.145 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.922 -1.245 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.070 -2.831 6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.020 -1.430 6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.160 -1.820 8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.354 -0.211 7.824 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.641 -0.561 7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.971 -3.669 7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.471 -4.591 8.072 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.552 -1.755 7.875 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.487 -3.513 8.042 1.00 0.00 H new ATOM 2332 N PRO A 145 -24.620 -1.728 2.464 1.00 0.00 N ATOM 2333 CA PRO A 145 -25.450 -1.165 1.396 1.00 0.00 C ATOM 2334 C PRO A 145 -25.950 0.234 1.733 1.00 0.00 C ATOM 2335 O PRO A 145 -25.710 0.692 2.870 1.00 0.00 O ATOM 2336 CB PRO A 145 -26.620 -2.147 1.301 1.00 0.00 C ATOM 2337 CG PRO A 145 -26.710 -2.751 2.659 1.00 0.00 C ATOM 2338 CD PRO A 145 -25.310 -2.818 3.184 1.00 0.00 C ATOM 2339 OXT PRO A 145 -26.580 0.861 0.856 1.00 0.00 O ATOM 0 HA PRO A 145 -24.897 -1.052 0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -27.545 -1.638 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -26.440 -2.906 0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -27.341 -2.148 3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -27.156 -3.745 2.614 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.278 -2.669 4.263 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.851 -3.786 2.982 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.777 -3.861 13.921 1.00 0.00 N ATOM 2349 CA PRO B 205 -9.253 -3.983 13.771 1.00 0.00 C ATOM 2350 C PRO B 205 -9.643 -4.363 12.344 1.00 0.00 C ATOM 2351 O PRO B 205 -8.802 -4.372 11.445 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.863 -2.640 14.145 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.720 -1.696 14.067 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.490 -2.497 14.411 1.00 0.00 C ATOM 0 HA PRO B 205 -9.624 -4.775 14.421 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.661 -2.359 13.458 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.296 -2.662 15.145 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.638 -1.266 13.069 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.852 -0.867 14.762 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.602 -2.084 13.932 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -7.304 -2.494 15.485 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.910 -4.672 12.142 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.400 -5.047 10.819 1.00 0.00 C ATOM 2366 C GLU B 206 -11.200 -3.928 9.825 1.00 0.00 C ATOM 2367 O GLU B 206 -10.850 -2.808 10.185 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.900 -5.374 10.845 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.720 -4.430 11.709 1.00 0.00 C ATOM 2370 CD GLU B 206 -14.000 -4.991 13.089 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.980 -5.754 13.231 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.240 -4.667 14.027 1.00 0.00 O ATOM 0 H GLU B 206 -11.622 -4.672 12.873 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.830 -5.927 10.522 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.286 -5.346 9.826 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -13.034 -6.393 11.209 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.190 -3.482 11.808 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.665 -4.216 11.210 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.460 -4.223 8.554 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.370 -3.263 7.480 1.00 0.00 C ATOM 2381 C PRO B 207 -12.690 -2.518 7.358 1.00 0.00 C ATOM 2382 O PRO B 207 -12.820 -1.388 7.827 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.090 -4.139 6.245 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.300 -5.565 6.687 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.910 -5.519 8.059 1.00 0.00 C ATOM 0 HA PRO B 207 -10.603 -2.501 7.621 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.761 -3.882 5.425 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.073 -3.989 5.883 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.955 -6.091 5.992 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.354 -6.106 6.704 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.997 -5.586 8.023 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.561 -6.338 8.687 1.00 0.00 H new ATOM 2393 N THR B 208 -13.680 -3.182 6.766 1.00 0.00 N ATOM 2394 CA THR B 208 -15.010 -2.621 6.619 1.00 0.00 C ATOM 2395 C THR B 208 -15.010 -1.397 5.708 1.00 0.00 C ATOM 2396 O THR B 208 -15.690 -1.390 4.685 1.00 0.00 O ATOM 2397 CB THR B 208 -15.600 -2.308 8.007 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.780 -3.061 8.226 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.950 -0.853 8.238 1.00 0.00 C ATOM 0 H THR B 208 -13.578 -4.120 6.378 1.00 0.00 H new ATOM 0 HA THR B 208 -15.648 -3.360 6.135 1.00 0.00 H new ATOM 0 HB THR B 208 -14.803 -2.573 8.702 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.142 -2.852 9.113 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.358 -0.732 9.242 1.00 0.00 H new ATOM 0 HG22 THR B 208 -15.053 -0.242 8.134 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.691 -0.536 7.504 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.250 -0.368 6.073 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.180 0.848 5.272 1.00 0.00 C ATOM 2409 C ALA B 209 -15.250 1.849 5.693 1.00 0.00 C ATOM 2410 O ALA B 209 -16.280 1.468 6.259 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.310 0.513 3.792 1.00 0.00 C ATOM 0 H ALA B 209 -13.676 -0.353 6.916 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.208 1.311 5.442 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.256 1.430 3.205 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.500 -0.154 3.497 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.267 0.023 3.613 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.030 3.149 5.423 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.990 4.202 5.780 1.00 0.00 C ATOM 2419 C PRO B 210 -17.290 4.082 4.998 1.00 0.00 C ATOM 2420 O PRO B 210 -17.280 3.806 3.800 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.270 5.503 5.415 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.840 5.131 5.184 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.840 3.694 4.753 1.00 0.00 C ATOM 0 HA PRO B 210 -16.275 4.145 6.831 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.705 5.953 4.523 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.358 6.236 6.217 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.392 5.766 4.419 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.253 5.264 6.092 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.907 3.597 3.669 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.931 3.179 5.063 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.450 4.287 5.664 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.760 4.195 5.015 1.00 0.00 C ATOM 2433 C PRO B 211 -19.970 5.290 3.978 1.00 0.00 C ATOM 2434 O PRO B 211 -19.200 6.248 3.900 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.750 4.356 6.173 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.990 5.077 7.230 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.560 4.620 7.095 1.00 0.00 C ATOM 0 HA PRO B 211 -19.876 3.259 4.469 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.630 4.920 5.865 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.101 3.388 6.530 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.069 6.156 7.100 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.382 4.845 8.220 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.858 5.403 7.382 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.351 3.757 7.727 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.030 5.138 3.180 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.350 6.106 2.145 1.00 0.00 C ATOM 2447 C GLU B 212 -22.820 6.013 1.775 1.00 0.00 C ATOM 2448 O GLU B 212 -23.670 5.778 2.637 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.470 5.862 0.914 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.100 7.133 0.172 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.310 7.021 -1.325 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -21.210 6.264 -1.740 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -19.580 7.690 -2.083 1.00 0.00 O ATOM 0 H GLU B 212 -21.677 4.352 3.236 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.154 7.109 2.523 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.557 5.354 1.225 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.992 5.191 0.231 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.697 7.960 0.557 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.056 7.374 0.371 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.130 6.182 0.491 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.500 6.100 0.019 1.00 0.00 C ATOM 2462 C GLU B 213 -25.370 7.179 0.667 1.00 0.00 C ATOM 2463 O GLU B 213 -25.960 7.990 -0.081 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.050 4.695 0.298 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.460 4.658 0.860 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.490 5.209 -0.108 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -27.340 4.990 -1.328 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.450 5.859 0.355 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.460 7.203 1.912 1.00 0.00 O ATOM 0 H GLU B 213 -22.445 6.377 -0.239 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.520 6.278 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.029 4.122 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.383 4.192 0.998 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -26.719 3.630 1.114 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -26.493 5.233 1.786 1.00 0.00 H new TER 2476 GLU B 213