USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 143 GLN : amide:sc= -0.214 K(o=-2.7,f=-4.6) USER MOD Set 1.2: A 144 MET CE :methyl 160:sc= -2.48 (180deg=-2.62) USER MOD Set 2.1: A 109 MET CE :methyl 154:sc= -0.0136 (180deg=-1.34) USER MOD Set 2.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -118:sc= 0.465 (180deg=-0.451) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.0116 X(o=0.45,f=0.45) USER MOD Set 4.1: A 71 MET CE :methyl 158:sc= -0.597 (180deg=-0.14) USER MOD Set 4.2: A 75 LYS NZ :NH3+ -166:sc= -0.358 (180deg=-0.211) USER MOD Single : A 1 ALA N :NH3+ 133:sc= 0.00723 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -37:sc= 0.143 USER MOD Single : A 21 LYS NZ :NH3+ -148:sc= 0.0926 (180deg=-0.799) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -25:sc= -1.16 USER MOD Single : A 36 MET CE :methyl 149:sc= -0.0175 (180deg=-1.18) USER MOD Single : A 38 SER OG : rot -86:sc= -0.279 USER MOD Single : A 41 GLN : amide:sc= -0.827 X(o=-0.83,f=-0.41) USER MOD Single : A 42 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.6) USER MOD Single : A 44 THR OG1 : rot -147:sc= -0.226! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -165:sc= -0.186 (180deg=-0.261) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.5!) USER MOD Single : A 62 THR OG1 : rot -108:sc= -5.16! USER MOD Single : A 70 THR OG1 : rot 72:sc= 0.582 USER MOD Single : A 72 MET CE :methyl 180:sc= -0.403 (180deg=-0.403) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 170:sc= -2.84! USER MOD Single : A 111 ASN : amide:sc= -7.72! C(o=-7.7!,f=-8.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.84! C(o=-1.8!,f=-6.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 162:sc= -0.807 (180deg=-1.82) USER MOD Single : A 146 THR OG1 : rot -29:sc= 0.129 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 497 LYS NZ :NH3+ -146:sc= -0.317 (180deg=-1.83) USER MOD Single : B 501 ASN :FLIP amide:sc= 0.765 F(o=-0.12,f=0.76) USER MOD Single : B 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 506 SER OG : rot 10:sc= 0.144 USER MOD Single : B 508 SER OG : rot 101:sc= 0.00381 USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.676 24.951 3.564 1.00 0.00 N ATOM 2 CA ALA A 1 13.005 23.576 3.109 1.00 0.00 C ATOM 3 C ALA A 1 12.239 22.534 3.917 1.00 0.00 C ATOM 4 O ALA A 1 12.076 22.679 5.131 1.00 0.00 O ATOM 5 CB ALA A 1 14.502 23.329 3.215 1.00 0.00 C ATOM 0 H1 ALA A 1 13.554 25.496 3.686 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.075 25.417 2.855 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.169 24.905 4.471 1.00 0.00 H new ATOM 0 HA ALA A 1 12.705 23.484 2.065 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.729 22.317 2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.034 24.047 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.817 23.445 4.252 1.00 0.00 H new ATOM 13 N ASP A 2 11.774 21.473 3.222 1.00 0.00 N ATOM 14 CA ASP A 2 11.005 20.358 3.829 1.00 0.00 C ATOM 15 C ASP A 2 9.672 20.831 4.418 1.00 0.00 C ATOM 16 O ASP A 2 9.639 21.746 5.247 1.00 0.00 O ATOM 17 CB ASP A 2 11.822 19.621 4.908 1.00 0.00 C ATOM 18 CG ASP A 2 13.003 18.863 4.329 1.00 0.00 C ATOM 19 OD1 ASP A 2 12.831 17.678 3.975 1.00 0.00 O ATOM 20 OD2 ASP A 2 14.098 19.455 4.231 1.00 0.00 O ATOM 0 H ASP A 2 11.921 21.363 2.219 1.00 0.00 H new ATOM 0 HA ASP A 2 10.791 19.661 3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 2 12.182 20.342 5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.172 18.924 5.438 1.00 0.00 H new ATOM 25 N GLN A 3 8.581 20.195 3.976 1.00 0.00 N ATOM 26 CA GLN A 3 7.239 20.524 4.436 1.00 0.00 C ATOM 27 C GLN A 3 6.423 19.260 4.689 1.00 0.00 C ATOM 28 O GLN A 3 6.596 18.252 3.997 1.00 0.00 O ATOM 29 CB GLN A 3 6.515 21.420 3.424 1.00 0.00 C ATOM 30 CG GLN A 3 7.024 22.854 3.394 1.00 0.00 C ATOM 31 CD GLN A 3 6.287 23.715 2.388 1.00 0.00 C ATOM 32 OE1 GLN A 3 6.682 23.808 1.226 1.00 0.00 O ATOM 33 NE2 GLN A 3 5.208 24.350 2.831 1.00 0.00 N ATOM 0 H GLN A 3 8.610 19.440 3.291 1.00 0.00 H new ATOM 0 HA GLN A 3 7.338 21.069 5.375 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.620 20.987 2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.450 21.428 3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.921 23.293 4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.088 22.853 3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.917 24.244 3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.670 24.944 2.199 1.00 0.00 H new ATOM 42 N LEU A 4 5.535 19.330 5.685 1.00 0.00 N ATOM 43 CA LEU A 4 4.677 18.198 6.054 1.00 0.00 C ATOM 44 C LEU A 4 3.292 18.289 5.397 1.00 0.00 C ATOM 45 O LEU A 4 2.515 17.331 5.451 1.00 0.00 O ATOM 46 CB LEU A 4 4.523 18.124 7.582 1.00 0.00 C ATOM 47 CG LEU A 4 5.818 17.884 8.371 1.00 0.00 C ATOM 48 CD1 LEU A 4 5.701 18.469 9.770 1.00 0.00 C ATOM 49 CD2 LEU A 4 6.142 16.396 8.448 1.00 0.00 C ATOM 0 H LEU A 4 5.390 20.164 6.254 1.00 0.00 H new ATOM 0 HA LEU A 4 5.161 17.292 5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.075 19.055 7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.821 17.325 7.820 1.00 0.00 H new ATOM 0 HG LEU A 4 6.632 18.384 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.627 18.291 10.317 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.520 19.542 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.872 17.994 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.064 16.253 9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.327 15.871 8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.267 15.998 7.441 1.00 0.00 H new ATOM 61 N THR A 5 2.995 19.440 4.775 1.00 0.00 N ATOM 62 CA THR A 5 1.701 19.662 4.112 1.00 0.00 C ATOM 63 C THR A 5 1.744 19.268 2.643 1.00 0.00 C ATOM 64 O THR A 5 0.718 18.934 2.043 1.00 0.00 O ATOM 65 CB THR A 5 1.240 21.137 4.234 1.00 0.00 C ATOM 66 OG1 THR A 5 1.759 21.724 5.436 1.00 0.00 O ATOM 67 CG2 THR A 5 -0.283 21.243 4.248 1.00 0.00 C ATOM 0 H THR A 5 3.634 20.233 4.717 1.00 0.00 H new ATOM 0 HA THR A 5 0.982 19.024 4.626 1.00 0.00 H new ATOM 0 HB THR A 5 1.623 21.672 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.462 22.656 5.500 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.574 22.290 4.334 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.685 20.830 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 5 -0.679 20.685 5.097 1.00 0.00 H new ATOM 75 N GLU A 6 2.939 19.316 2.091 1.00 0.00 N ATOM 76 CA GLU A 6 3.200 18.988 0.700 1.00 0.00 C ATOM 77 C GLU A 6 3.106 17.482 0.413 1.00 0.00 C ATOM 78 O GLU A 6 2.741 17.082 -0.695 1.00 0.00 O ATOM 79 CB GLU A 6 4.580 19.515 0.347 1.00 0.00 C ATOM 80 CG GLU A 6 4.634 21.034 0.223 1.00 0.00 C ATOM 81 CD GLU A 6 4.172 21.537 -1.134 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.021 21.665 -2.041 1.00 0.00 O ATOM 83 OE2 GLU A 6 2.961 21.801 -1.289 1.00 0.00 O ATOM 0 H GLU A 6 3.776 19.590 2.606 1.00 0.00 H new ATOM 0 HA GLU A 6 2.434 19.456 0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.289 19.195 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.901 19.069 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.012 21.478 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.655 21.371 0.401 1.00 0.00 H new ATOM 90 N GLU A 7 3.433 16.662 1.424 1.00 0.00 N ATOM 91 CA GLU A 7 3.396 15.192 1.307 1.00 0.00 C ATOM 92 C GLU A 7 1.964 14.648 1.283 1.00 0.00 C ATOM 93 O GLU A 7 1.713 13.581 0.721 1.00 0.00 O ATOM 94 CB GLU A 7 4.171 14.549 2.462 1.00 0.00 C ATOM 95 CG GLU A 7 5.682 14.705 2.354 1.00 0.00 C ATOM 96 CD GLU A 7 6.418 14.091 3.528 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.606 14.793 4.544 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.806 12.908 3.432 1.00 0.00 O ATOM 0 H GLU A 7 3.729 16.995 2.342 1.00 0.00 H new ATOM 0 HA GLU A 7 3.865 14.934 0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.836 14.990 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.927 13.487 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 7 6.026 14.239 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.930 15.764 2.288 1.00 0.00 H new ATOM 105 N GLN A 8 1.037 15.392 1.899 1.00 0.00 N ATOM 106 CA GLN A 8 -0.381 15.000 1.969 1.00 0.00 C ATOM 107 C GLN A 8 -1.134 15.278 0.662 1.00 0.00 C ATOM 108 O GLN A 8 -2.121 14.602 0.357 1.00 0.00 O ATOM 109 CB GLN A 8 -1.071 15.722 3.132 1.00 0.00 C ATOM 110 CG GLN A 8 -0.514 15.350 4.499 1.00 0.00 C ATOM 111 CD GLN A 8 -1.148 16.144 5.624 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.556 17.288 5.948 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -2.157 15.733 6.197 1.00 0.00 N flip ATOM 0 H GLN A 8 1.244 16.278 2.361 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.406 13.923 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.973 16.798 2.990 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.137 15.494 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.674 14.286 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.563 15.515 4.505 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.579 14.848 5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -2.571 16.277 6.954 1.00 0.00 H new ATOM 122 N ILE A 9 -0.661 16.271 -0.096 1.00 0.00 N ATOM 123 CA ILE A 9 -1.287 16.657 -1.369 1.00 0.00 C ATOM 124 C ILE A 9 -0.563 16.007 -2.561 1.00 0.00 C ATOM 125 O ILE A 9 -1.160 15.824 -3.626 1.00 0.00 O ATOM 126 CB ILE A 9 -1.306 18.213 -1.551 1.00 0.00 C ATOM 127 CG1 ILE A 9 -1.726 18.961 -0.249 1.00 0.00 C ATOM 128 CG2 ILE A 9 -2.203 18.632 -2.726 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.071 18.558 0.356 1.00 0.00 C ATOM 0 H ILE A 9 0.158 16.827 0.150 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.316 16.298 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.281 18.506 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.952 18.804 0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.752 20.030 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.192 19.718 -2.823 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.831 18.182 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.223 18.294 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.255 19.144 1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.865 18.744 -0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.053 17.498 0.611 1.00 0.00 H new ATOM 141 N ALA A 10 0.719 15.664 -2.369 1.00 0.00 N ATOM 142 CA ALA A 10 1.537 15.041 -3.419 1.00 0.00 C ATOM 143 C ALA A 10 1.343 13.529 -3.482 1.00 0.00 C ATOM 144 O ALA A 10 1.506 12.918 -4.541 1.00 0.00 O ATOM 145 CB ALA A 10 3.002 15.358 -3.190 1.00 0.00 C ATOM 0 H ALA A 10 1.214 15.809 -1.489 1.00 0.00 H new ATOM 0 HA ALA A 10 1.210 15.455 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.602 14.893 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.149 16.438 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.310 14.972 -2.219 1.00 0.00 H new ATOM 151 N GLU A 11 0.991 12.944 -2.336 1.00 0.00 N ATOM 152 CA GLU A 11 0.772 11.498 -2.209 1.00 0.00 C ATOM 153 C GLU A 11 -0.495 11.016 -2.935 1.00 0.00 C ATOM 154 O GLU A 11 -0.728 9.807 -3.023 1.00 0.00 O ATOM 155 CB GLU A 11 0.708 11.133 -0.726 1.00 0.00 C ATOM 156 CG GLU A 11 1.150 9.710 -0.409 1.00 0.00 C ATOM 157 CD GLU A 11 1.004 9.370 1.061 1.00 0.00 C ATOM 158 OE1 GLU A 11 1.883 9.767 1.854 1.00 0.00 O ATOM 159 OE2 GLU A 11 0.009 8.705 1.420 1.00 0.00 O ATOM 0 H GLU A 11 0.849 13.458 -1.467 1.00 0.00 H new ATOM 0 HA GLU A 11 1.609 10.992 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.333 11.828 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.315 11.270 -0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.560 9.010 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.191 9.582 -0.707 1.00 0.00 H new ATOM 166 N PHE A 12 -1.310 11.952 -3.444 1.00 0.00 N ATOM 167 CA PHE A 12 -2.508 11.600 -4.192 1.00 0.00 C ATOM 168 C PHE A 12 -2.112 11.100 -5.573 1.00 0.00 C ATOM 169 O PHE A 12 -2.590 10.055 -6.024 1.00 0.00 O ATOM 170 CB PHE A 12 -3.464 12.793 -4.283 1.00 0.00 C ATOM 171 CG PHE A 12 -4.678 12.665 -3.404 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.661 13.142 -2.103 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.835 12.068 -3.880 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.775 13.027 -1.293 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.952 11.950 -3.075 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.922 12.430 -1.780 1.00 0.00 C ATOM 0 H PHE A 12 -1.154 12.955 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.037 10.803 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -2.925 13.701 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.786 12.911 -5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.767 13.609 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.864 11.691 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.749 13.403 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.847 11.483 -3.458 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.794 12.339 -1.149 1.00 0.00 H new ATOM 186 N LYS A 13 -1.233 11.864 -6.237 1.00 0.00 N ATOM 187 CA LYS A 13 -0.694 11.485 -7.532 1.00 0.00 C ATOM 188 C LYS A 13 0.422 10.454 -7.357 1.00 0.00 C ATOM 189 O LYS A 13 1.105 10.049 -8.305 1.00 0.00 O ATOM 190 CB LYS A 13 -0.231 12.729 -8.288 1.00 0.00 C ATOM 191 CG LYS A 13 -0.205 12.571 -9.804 1.00 0.00 C ATOM 192 CD LYS A 13 0.264 13.845 -10.488 1.00 0.00 C ATOM 193 CE LYS A 13 0.296 13.686 -12.000 1.00 0.00 C ATOM 194 NZ LYS A 13 0.759 14.928 -12.679 1.00 0.00 N ATOM 0 H LYS A 13 -0.883 12.755 -5.886 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.472 11.014 -8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.888 13.560 -8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.769 12.996 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.456 11.747 -10.074 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.201 12.310 -10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.399 14.668 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.259 14.108 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.956 12.860 -12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.700 13.426 -12.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.767 14.779 -13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.115 15.711 -12.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.719 15.163 -12.356 1.00 0.00 H new ATOM 208 N GLU A 14 0.550 10.053 -6.109 1.00 0.00 N ATOM 209 CA GLU A 14 1.482 9.047 -5.660 1.00 0.00 C ATOM 210 C GLU A 14 0.697 7.768 -5.427 1.00 0.00 C ATOM 211 O GLU A 14 1.194 6.657 -5.634 1.00 0.00 O ATOM 212 CB GLU A 14 2.196 9.472 -4.385 1.00 0.00 C ATOM 213 CG GLU A 14 3.337 10.462 -4.610 1.00 0.00 C ATOM 214 CD GLU A 14 4.593 9.808 -5.163 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.726 9.732 -6.402 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.442 9.375 -4.355 1.00 0.00 O ATOM 0 H GLU A 14 -0.016 10.436 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 14 2.253 8.898 -6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.470 9.919 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.591 8.585 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.006 11.239 -5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.575 10.953 -3.667 1.00 0.00 H new ATOM 223 N ALA A 15 -0.558 7.970 -4.983 1.00 0.00 N ATOM 224 CA ALA A 15 -1.506 6.896 -4.729 1.00 0.00 C ATOM 225 C ALA A 15 -2.110 6.388 -6.035 1.00 0.00 C ATOM 226 O ALA A 15 -2.360 5.188 -6.184 1.00 0.00 O ATOM 227 CB ALA A 15 -2.600 7.364 -3.780 1.00 0.00 C ATOM 0 H ALA A 15 -0.935 8.898 -4.792 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.970 6.072 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.300 6.548 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.154 7.673 -2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.130 8.207 -4.224 1.00 0.00 H new ATOM 233 N PHE A 16 -2.343 7.320 -6.983 1.00 0.00 N ATOM 234 CA PHE A 16 -2.888 6.977 -8.292 1.00 0.00 C ATOM 235 C PHE A 16 -1.863 6.210 -9.120 1.00 0.00 C ATOM 236 O PHE A 16 -2.215 5.351 -9.932 1.00 0.00 O ATOM 237 CB PHE A 16 -3.375 8.211 -9.052 1.00 0.00 C ATOM 238 CG PHE A 16 -4.510 7.886 -9.968 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.725 7.482 -9.447 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.354 7.947 -11.340 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.763 7.147 -10.271 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.397 7.617 -12.174 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.603 7.214 -11.638 1.00 0.00 C ATOM 0 H PHE A 16 -2.158 8.315 -6.855 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.753 6.336 -8.122 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.689 8.975 -8.341 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.551 8.631 -9.629 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.856 7.430 -8.376 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.408 8.255 -11.760 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.707 6.830 -9.851 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.272 7.673 -13.245 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.422 6.951 -12.291 1.00 0.00 H new ATOM 253 N SER A 17 -0.594 6.545 -8.889 1.00 0.00 N ATOM 254 CA SER A 17 0.540 5.908 -9.550 1.00 0.00 C ATOM 255 C SER A 17 0.762 4.472 -9.043 1.00 0.00 C ATOM 256 O SER A 17 1.576 3.731 -9.602 1.00 0.00 O ATOM 257 CB SER A 17 1.779 6.756 -9.302 1.00 0.00 C ATOM 258 OG SER A 17 2.876 6.323 -10.092 1.00 0.00 O ATOM 0 H SER A 17 -0.324 7.275 -8.230 1.00 0.00 H new ATOM 0 HA SER A 17 0.335 5.839 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.557 7.799 -9.527 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.048 6.708 -8.247 1.00 0.00 H new ATOM 0 HG SER A 17 2.862 5.346 -10.163 1.00 0.00 H new ATOM 264 N LEU A 18 0.022 4.090 -7.981 1.00 0.00 N ATOM 265 CA LEU A 18 0.124 2.754 -7.386 1.00 0.00 C ATOM 266 C LEU A 18 -0.513 1.689 -8.294 1.00 0.00 C ATOM 267 O LEU A 18 0.193 0.869 -8.888 1.00 0.00 O ATOM 268 CB LEU A 18 -0.532 2.717 -5.991 1.00 0.00 C ATOM 269 CG LEU A 18 0.151 3.539 -4.888 1.00 0.00 C ATOM 270 CD1 LEU A 18 -0.774 3.662 -3.687 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.476 2.907 -4.462 1.00 0.00 C ATOM 0 H LEU A 18 -0.655 4.698 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 18 1.185 2.527 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.560 3.066 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.577 1.678 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 18 0.364 4.530 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.284 4.246 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.696 4.160 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.006 2.669 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.934 3.513 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.294 1.902 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.147 2.855 -5.320 1.00 0.00 H new ATOM 283 N PHE A 19 -1.852 1.718 -8.388 1.00 0.00 N ATOM 284 CA PHE A 19 -2.612 0.776 -9.216 1.00 0.00 C ATOM 285 C PHE A 19 -2.809 1.317 -10.637 1.00 0.00 C ATOM 286 O PHE A 19 -2.604 0.596 -11.616 1.00 0.00 O ATOM 287 CB PHE A 19 -3.977 0.482 -8.572 1.00 0.00 C ATOM 288 CG PHE A 19 -3.908 -0.242 -7.250 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.510 0.418 -6.094 1.00 0.00 C ATOM 290 CD2 PHE A 19 -4.256 -1.580 -7.164 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.459 -0.245 -4.883 1.00 0.00 C ATOM 292 CE2 PHE A 19 -4.206 -2.247 -5.956 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.807 -1.579 -4.814 1.00 0.00 C ATOM 0 H PHE A 19 -2.434 2.394 -7.893 1.00 0.00 H new ATOM 0 HA PHE A 19 -2.039 -0.149 -9.281 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.506 1.424 -8.428 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.570 -0.113 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.237 1.462 -6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.570 -2.108 -8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.147 0.280 -3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.479 -3.291 -5.904 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.767 -2.100 -3.869 1.00 0.00 H new ATOM 303 N ASP A 20 -3.217 2.595 -10.729 1.00 0.00 N ATOM 304 CA ASP A 20 -3.460 3.261 -12.015 1.00 0.00 C ATOM 305 C ASP A 20 -2.171 3.903 -12.551 1.00 0.00 C ATOM 306 O ASP A 20 -2.149 5.075 -12.950 1.00 0.00 O ATOM 307 CB ASP A 20 -4.566 4.310 -11.847 1.00 0.00 C ATOM 308 CG ASP A 20 -5.452 4.415 -13.071 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.954 4.849 -14.131 1.00 0.00 O ATOM 310 OD2 ASP A 20 -6.646 4.066 -12.968 1.00 0.00 O ATOM 0 H ASP A 20 -3.386 3.190 -9.918 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.784 2.518 -12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -5.176 4.055 -10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.114 5.281 -11.644 1.00 0.00 H new ATOM 315 N LYS A 21 -1.096 3.103 -12.563 1.00 0.00 N ATOM 316 CA LYS A 21 0.229 3.542 -13.040 1.00 0.00 C ATOM 317 C LYS A 21 0.280 3.705 -14.582 1.00 0.00 C ATOM 318 O LYS A 21 1.359 3.877 -15.162 1.00 0.00 O ATOM 319 CB LYS A 21 1.339 2.581 -12.530 1.00 0.00 C ATOM 320 CG LYS A 21 1.189 1.108 -12.939 1.00 0.00 C ATOM 321 CD LYS A 21 0.442 0.288 -11.894 1.00 0.00 C ATOM 322 CE LYS A 21 -0.138 -0.979 -12.502 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.906 -1.773 -11.503 1.00 0.00 N ATOM 0 H LYS A 21 -1.117 2.135 -12.244 1.00 0.00 H new ATOM 0 HA LYS A 21 0.414 4.532 -12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.301 2.943 -12.893 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.368 2.635 -11.442 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.659 1.050 -13.890 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.177 0.676 -13.098 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.119 0.027 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.360 0.887 -11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.790 -0.716 -13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.669 -1.589 -12.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.822 -2.785 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.526 -1.595 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.907 -1.494 -11.533 1.00 0.00 H new ATOM 337 N ASP A 22 -0.899 3.666 -15.223 1.00 0.00 N ATOM 338 CA ASP A 22 -1.016 3.804 -16.680 1.00 0.00 C ATOM 339 C ASP A 22 -1.270 5.257 -17.097 1.00 0.00 C ATOM 340 O ASP A 22 -0.862 5.667 -18.188 1.00 0.00 O ATOM 341 CB ASP A 22 -2.141 2.910 -17.210 1.00 0.00 C ATOM 342 CG ASP A 22 -1.797 1.434 -17.139 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.224 0.910 -18.117 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.101 0.803 -16.104 1.00 0.00 O ATOM 0 H ASP A 22 -1.792 3.539 -14.747 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.066 3.491 -17.113 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.049 3.096 -16.636 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.357 3.179 -18.244 1.00 0.00 H new ATOM 349 N GLY A 23 -1.944 6.029 -16.224 1.00 0.00 N ATOM 350 CA GLY A 23 -2.243 7.433 -16.513 1.00 0.00 C ATOM 351 C GLY A 23 -3.406 7.623 -17.480 1.00 0.00 C ATOM 352 O GLY A 23 -3.720 8.756 -17.858 1.00 0.00 O ATOM 0 H GLY A 23 -2.287 5.702 -15.321 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.470 7.947 -15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.354 7.907 -16.929 1.00 0.00 H new ATOM 356 N ASP A 24 -4.039 6.511 -17.874 1.00 0.00 N ATOM 357 CA ASP A 24 -5.195 6.539 -18.777 1.00 0.00 C ATOM 358 C ASP A 24 -6.497 6.609 -17.972 1.00 0.00 C ATOM 359 O ASP A 24 -7.576 6.837 -18.529 1.00 0.00 O ATOM 360 CB ASP A 24 -5.202 5.301 -19.681 1.00 0.00 C ATOM 361 CG ASP A 24 -4.085 5.321 -20.708 1.00 0.00 C ATOM 362 OD1 ASP A 24 -2.986 4.813 -20.401 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.310 5.845 -21.820 1.00 0.00 O ATOM 0 H ASP A 24 -3.767 5.574 -17.578 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.120 7.427 -19.404 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.109 4.406 -19.066 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.161 5.236 -20.194 1.00 0.00 H new ATOM 368 N GLY A 25 -6.367 6.411 -16.653 1.00 0.00 N ATOM 369 CA GLY A 25 -7.502 6.452 -15.744 1.00 0.00 C ATOM 370 C GLY A 25 -8.056 5.074 -15.413 1.00 0.00 C ATOM 371 O GLY A 25 -9.176 4.957 -14.907 1.00 0.00 O ATOM 0 H GLY A 25 -5.475 6.220 -16.196 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.202 6.947 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.293 7.057 -16.188 1.00 0.00 H new ATOM 375 N THR A 26 -7.264 4.038 -15.703 1.00 0.00 N ATOM 376 CA THR A 26 -7.639 2.647 -15.435 1.00 0.00 C ATOM 377 C THR A 26 -6.455 1.859 -14.995 1.00 0.00 C ATOM 378 O THR A 26 -5.339 2.003 -15.503 1.00 0.00 O ATOM 379 CB THR A 26 -8.268 1.939 -16.641 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.433 2.069 -17.799 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.659 2.471 -16.945 1.00 0.00 C ATOM 0 H THR A 26 -6.344 4.140 -16.131 1.00 0.00 H new ATOM 0 HA THR A 26 -8.390 2.696 -14.646 1.00 0.00 H new ATOM 0 HB THR A 26 -8.359 0.884 -16.382 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.851 1.609 -18.557 1.00 0.00 H new ATOM 0 HG21 THR A 26 -10.070 1.944 -17.806 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.305 2.315 -16.081 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.601 3.537 -17.166 1.00 0.00 H new ATOM 389 N ILE A 27 -6.747 1.025 -14.031 1.00 0.00 N ATOM 390 CA ILE A 27 -5.768 0.159 -13.417 1.00 0.00 C ATOM 391 C ILE A 27 -5.632 -1.176 -14.174 1.00 0.00 C ATOM 392 O ILE A 27 -6.331 -1.404 -15.160 1.00 0.00 O ATOM 393 CB ILE A 27 -6.132 -0.068 -11.928 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.484 -0.796 -11.764 1.00 0.00 C ATOM 395 CG2 ILE A 27 -6.132 1.261 -11.168 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.689 -1.441 -10.402 1.00 0.00 C ATOM 0 H ILE A 27 -7.685 0.925 -13.643 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.795 0.647 -13.469 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.367 -0.716 -11.500 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -8.290 -0.084 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.564 -1.565 -12.532 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -6.390 1.083 -10.124 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -5.142 1.713 -11.225 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.865 1.934 -11.613 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.663 -1.930 -10.374 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.907 -2.180 -10.228 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.644 -0.676 -9.627 1.00 0.00 H new ATOM 408 N THR A 28 -4.710 -2.030 -13.722 1.00 0.00 N ATOM 409 CA THR A 28 -4.491 -3.335 -14.338 1.00 0.00 C ATOM 410 C THR A 28 -5.004 -4.422 -13.438 1.00 0.00 C ATOM 411 O THR A 28 -4.602 -4.557 -12.279 1.00 0.00 O ATOM 412 CB THR A 28 -2.996 -3.561 -14.673 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.425 -2.357 -15.201 1.00 0.00 O ATOM 414 CG2 THR A 28 -2.803 -4.688 -15.688 1.00 0.00 C ATOM 0 H THR A 28 -4.101 -1.836 -12.927 1.00 0.00 H new ATOM 0 HA THR A 28 -5.044 -3.363 -15.277 1.00 0.00 H new ATOM 0 HB THR A 28 -2.496 -3.843 -13.747 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.479 -2.507 -15.409 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.740 -4.813 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.206 -5.616 -15.282 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.326 -4.439 -16.612 1.00 0.00 H new ATOM 422 N THR A 29 -5.909 -5.191 -14.024 1.00 0.00 N ATOM 423 CA THR A 29 -6.568 -6.294 -13.377 1.00 0.00 C ATOM 424 C THR A 29 -5.642 -7.506 -13.157 1.00 0.00 C ATOM 425 O THR A 29 -6.110 -8.608 -12.845 1.00 0.00 O ATOM 426 CB THR A 29 -7.771 -6.720 -14.223 1.00 0.00 C ATOM 427 OG1 THR A 29 -7.352 -7.080 -15.546 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.840 -5.633 -14.308 1.00 0.00 C ATOM 0 H THR A 29 -6.207 -5.054 -14.990 1.00 0.00 H new ATOM 0 HA THR A 29 -6.882 -5.952 -12.391 1.00 0.00 H new ATOM 0 HB THR A 29 -8.212 -7.583 -13.725 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.132 -7.351 -16.074 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.671 -5.986 -14.919 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.201 -5.398 -13.307 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.413 -4.737 -14.759 1.00 0.00 H new ATOM 436 N LYS A 30 -4.338 -7.303 -13.352 1.00 0.00 N ATOM 437 CA LYS A 30 -3.346 -8.342 -13.144 1.00 0.00 C ATOM 438 C LYS A 30 -3.083 -8.556 -11.641 1.00 0.00 C ATOM 439 O LYS A 30 -3.533 -9.547 -11.061 1.00 0.00 O ATOM 440 CB LYS A 30 -2.052 -7.986 -13.892 1.00 0.00 C ATOM 441 CG LYS A 30 -2.110 -8.232 -15.398 1.00 0.00 C ATOM 442 CD LYS A 30 -1.741 -9.667 -15.756 1.00 0.00 C ATOM 443 CE LYS A 30 -1.799 -9.898 -17.257 1.00 0.00 C ATOM 444 NZ LYS A 30 -1.436 -11.297 -17.618 1.00 0.00 N ATOM 0 H LYS A 30 -3.947 -6.412 -13.658 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.728 -9.281 -13.545 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.821 -6.935 -13.716 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.231 -8.567 -13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.114 -8.014 -15.763 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.431 -7.546 -15.904 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.738 -9.888 -15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.421 -10.355 -15.254 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.803 -9.678 -17.620 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.121 -9.206 -17.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.488 -11.414 -18.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.468 -11.499 -17.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.098 -11.956 -17.161 1.00 0.00 H new ATOM 458 N GLU A 31 -2.350 -7.609 -11.031 1.00 0.00 N ATOM 459 CA GLU A 31 -2.001 -7.652 -9.605 1.00 0.00 C ATOM 460 C GLU A 31 -3.132 -7.239 -8.658 1.00 0.00 C ATOM 461 O GLU A 31 -2.888 -7.134 -7.447 1.00 0.00 O ATOM 462 CB GLU A 31 -0.789 -6.780 -9.304 1.00 0.00 C ATOM 463 CG GLU A 31 0.531 -7.315 -9.855 1.00 0.00 C ATOM 464 CD GLU A 31 0.717 -7.038 -11.338 1.00 0.00 C ATOM 465 OE1 GLU A 31 1.111 -5.905 -11.687 1.00 0.00 O ATOM 466 OE2 GLU A 31 0.470 -7.955 -12.148 1.00 0.00 O ATOM 0 H GLU A 31 -1.983 -6.791 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.784 -8.704 -9.418 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.962 -5.785 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.698 -6.668 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.356 -6.867 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.579 -8.390 -9.684 1.00 0.00 H new ATOM 473 N LEU A 32 -4.363 -7.007 -9.164 1.00 0.00 N ATOM 474 CA LEU A 32 -5.482 -6.590 -8.296 1.00 0.00 C ATOM 475 C LEU A 32 -5.612 -7.459 -7.041 1.00 0.00 C ATOM 476 O LEU A 32 -6.082 -6.983 -6.003 1.00 0.00 O ATOM 477 CB LEU A 32 -6.815 -6.648 -9.050 1.00 0.00 C ATOM 478 CG LEU A 32 -6.934 -7.634 -10.240 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.527 -9.058 -9.882 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.350 -7.628 -10.795 1.00 0.00 C ATOM 0 H LEU A 32 -4.603 -7.100 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.255 -5.567 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.595 -6.897 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.032 -5.647 -9.422 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.235 -7.283 -10.999 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.633 -9.698 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.489 -9.067 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.167 -9.429 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.417 -8.326 -11.630 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.048 -7.929 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.602 -6.625 -11.139 1.00 0.00 H new ATOM 492 N GLY A 33 -5.194 -8.733 -7.144 1.00 0.00 N ATOM 493 CA GLY A 33 -5.231 -9.635 -6.011 1.00 0.00 C ATOM 494 C GLY A 33 -4.147 -9.367 -4.990 1.00 0.00 C ATOM 495 O GLY A 33 -3.727 -10.262 -4.251 1.00 0.00 O ATOM 0 H GLY A 33 -4.830 -9.147 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.204 -9.556 -5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.136 -10.660 -6.370 1.00 0.00 H new ATOM 499 N THR A 34 -3.715 -8.119 -4.975 1.00 0.00 N ATOM 500 CA THR A 34 -2.657 -7.637 -4.073 1.00 0.00 C ATOM 501 C THR A 34 -3.134 -7.449 -2.621 1.00 0.00 C ATOM 502 O THR A 34 -2.321 -7.151 -1.739 1.00 0.00 O ATOM 503 CB THR A 34 -2.008 -6.325 -4.607 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.949 -5.909 -3.738 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.019 -5.186 -4.758 1.00 0.00 C ATOM 0 H THR A 34 -4.086 -7.395 -5.591 1.00 0.00 H new ATOM 0 HA THR A 34 -1.901 -8.423 -4.057 1.00 0.00 H new ATOM 0 HB THR A 34 -1.615 -6.550 -5.599 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.109 -6.259 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.512 -4.297 -5.133 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.799 -5.482 -5.460 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.467 -4.966 -3.789 1.00 0.00 H new ATOM 513 N VAL A 35 -4.443 -7.624 -2.382 1.00 0.00 N ATOM 514 CA VAL A 35 -5.021 -7.476 -1.035 1.00 0.00 C ATOM 515 C VAL A 35 -4.382 -8.475 -0.051 1.00 0.00 C ATOM 516 O VAL A 35 -3.711 -8.072 0.903 1.00 0.00 O ATOM 517 CB VAL A 35 -6.582 -7.606 -1.041 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.213 -6.334 -1.587 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.078 -8.813 -1.848 1.00 0.00 C ATOM 0 H VAL A 35 -5.122 -7.868 -3.103 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.791 -6.466 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.886 -7.762 -0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.298 -6.437 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.928 -5.489 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.866 -6.164 -2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.167 -8.850 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.749 -8.719 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.671 -9.729 -1.420 1.00 0.00 H new ATOM 529 N MET A 36 -4.604 -9.768 -0.305 1.00 0.00 N ATOM 530 CA MET A 36 -4.041 -10.859 0.496 1.00 0.00 C ATOM 531 C MET A 36 -2.541 -11.037 0.268 1.00 0.00 C ATOM 532 O MET A 36 -1.773 -11.199 1.217 1.00 0.00 O ATOM 533 CB MET A 36 -4.782 -12.164 0.183 1.00 0.00 C ATOM 534 CG MET A 36 -6.114 -12.299 0.902 1.00 0.00 C ATOM 535 SD MET A 36 -6.875 -13.914 0.652 1.00 0.00 S ATOM 536 CE MET A 36 -8.208 -13.851 1.848 1.00 0.00 C ATOM 0 H MET A 36 -5.185 -10.090 -1.079 1.00 0.00 H new ATOM 0 HA MET A 36 -4.175 -10.598 1.546 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.952 -12.226 -0.892 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.146 -13.007 0.454 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.965 -12.133 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.793 -11.523 0.550 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.050 -14.440 1.486 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.863 -14.257 2.799 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.523 -12.817 1.988 1.00 0.00 H new ATOM 546 N ARG A 37 -2.139 -10.912 -0.992 1.00 0.00 N ATOM 547 CA ARG A 37 -0.758 -11.159 -1.434 1.00 0.00 C ATOM 548 C ARG A 37 0.323 -10.216 -0.877 1.00 0.00 C ATOM 549 O ARG A 37 1.511 -10.402 -1.168 1.00 0.00 O ATOM 550 CB ARG A 37 -0.741 -11.183 -2.954 1.00 0.00 C ATOM 551 CG ARG A 37 -0.450 -12.558 -3.541 1.00 0.00 C ATOM 552 CD ARG A 37 -0.403 -12.528 -5.065 1.00 0.00 C ATOM 553 NE ARG A 37 -1.726 -12.310 -5.665 1.00 0.00 N ATOM 554 CZ ARG A 37 -1.942 -12.047 -6.962 1.00 0.00 C ATOM 555 NH1 ARG A 37 -0.931 -11.964 -7.825 1.00 0.00 N ATOM 556 NH2 ARG A 37 -3.181 -11.861 -7.396 1.00 0.00 N ATOM 0 H ARG A 37 -2.764 -10.634 -1.748 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.474 -12.122 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.705 -10.836 -3.325 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.010 -10.479 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.502 -12.923 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.216 -13.261 -3.215 1.00 0.00 H new ATOM 0 HD2 ARG A 37 0.274 -11.737 -5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.008 -13.469 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.539 -12.362 -5.051 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.027 -12.101 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -1.115 -11.763 -8.808 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -3.964 -11.918 -6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.351 -11.661 -8.381 1.00 0.00 H new ATOM 570 N SER A 38 -0.073 -9.230 -0.083 1.00 0.00 N ATOM 571 CA SER A 38 0.882 -8.318 0.552 1.00 0.00 C ATOM 572 C SER A 38 1.192 -8.811 1.955 1.00 0.00 C ATOM 573 O SER A 38 2.249 -8.522 2.520 1.00 0.00 O ATOM 574 CB SER A 38 0.320 -6.932 0.592 1.00 0.00 C ATOM 575 OG SER A 38 -0.900 -6.872 1.315 1.00 0.00 O ATOM 0 H SER A 38 -1.050 -9.037 0.140 1.00 0.00 H new ATOM 0 HA SER A 38 1.805 -8.295 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.046 -6.260 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.156 -6.578 -0.426 1.00 0.00 H new ATOM 0 HG SER A 38 -1.646 -7.088 0.717 1.00 0.00 H new ATOM 581 N LEU A 39 0.242 -9.589 2.486 1.00 0.00 N ATOM 582 CA LEU A 39 0.355 -10.220 3.794 1.00 0.00 C ATOM 583 C LEU A 39 1.182 -11.496 3.652 1.00 0.00 C ATOM 584 O LEU A 39 1.200 -12.353 4.546 1.00 0.00 O ATOM 585 CB LEU A 39 -1.053 -10.583 4.304 1.00 0.00 C ATOM 586 CG LEU A 39 -1.894 -9.413 4.832 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.644 -8.719 3.702 1.00 0.00 C ATOM 588 CD2 LEU A 39 -2.865 -9.900 5.897 1.00 0.00 C ATOM 0 H LEU A 39 -0.635 -9.797 2.009 1.00 0.00 H new ATOM 0 HA LEU A 39 0.835 -9.540 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.601 -11.062 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.952 -11.321 5.100 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.218 -8.685 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.231 -7.895 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.930 -8.333 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.309 -9.432 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.455 -9.060 6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.529 -10.650 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.307 -10.339 6.724 1.00 0.00 H new ATOM 600 N GLY A 40 1.897 -11.591 2.512 1.00 0.00 N ATOM 601 CA GLY A 40 2.665 -12.789 2.198 1.00 0.00 C ATOM 602 C GLY A 40 1.719 -13.971 2.072 1.00 0.00 C ATOM 603 O GLY A 40 1.986 -15.069 2.568 1.00 0.00 O ATOM 0 H GLY A 40 1.952 -10.855 1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.216 -12.649 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.401 -12.979 2.979 1.00 0.00 H new ATOM 607 N GLN A 41 0.607 -13.697 1.386 1.00 0.00 N ATOM 608 CA GLN A 41 -0.485 -14.634 1.201 1.00 0.00 C ATOM 609 C GLN A 41 -0.628 -15.120 -0.228 1.00 0.00 C ATOM 610 O GLN A 41 0.319 -15.141 -1.019 1.00 0.00 O ATOM 611 CB GLN A 41 -1.798 -13.953 1.557 1.00 0.00 C ATOM 612 CG GLN A 41 -2.567 -14.511 2.741 1.00 0.00 C ATOM 613 CD GLN A 41 -1.767 -14.585 4.035 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.060 -15.562 4.285 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.889 -13.560 4.867 1.00 0.00 N ATOM 0 H GLN A 41 0.445 -12.796 0.937 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.259 -15.486 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.591 -12.901 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.448 -13.992 0.683 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.449 -13.893 2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.921 -15.511 2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.486 -12.771 4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.386 -13.561 5.754 1.00 0.00 H new ATOM 624 N ASN A 42 -1.869 -15.508 -0.503 1.00 0.00 N ATOM 625 CA ASN A 42 -2.302 -16.063 -1.753 1.00 0.00 C ATOM 626 C ASN A 42 -3.333 -15.163 -2.466 1.00 0.00 C ATOM 627 O ASN A 42 -3.980 -14.344 -1.808 1.00 0.00 O ATOM 628 CB ASN A 42 -2.951 -17.361 -1.371 1.00 0.00 C ATOM 629 CG ASN A 42 -2.460 -18.544 -2.183 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.025 -18.872 -3.226 1.00 0.00 O ATOM 631 ND2 ASN A 42 -1.403 -19.191 -1.707 1.00 0.00 N ATOM 0 H ASN A 42 -2.624 -15.435 0.179 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.468 -16.173 -2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.766 -17.554 -0.314 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.030 -17.269 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.028 -19.995 -2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.966 -18.884 -0.838 1.00 0.00 H new ATOM 638 N PRO A 43 -3.512 -15.294 -3.822 1.00 0.00 N ATOM 639 CA PRO A 43 -4.497 -14.494 -4.581 1.00 0.00 C ATOM 640 C PRO A 43 -5.935 -15.012 -4.427 1.00 0.00 C ATOM 641 O PRO A 43 -6.165 -16.225 -4.434 1.00 0.00 O ATOM 642 CB PRO A 43 -4.045 -14.641 -6.046 1.00 0.00 C ATOM 643 CG PRO A 43 -2.773 -15.430 -6.021 1.00 0.00 C ATOM 644 CD PRO A 43 -2.780 -16.201 -4.734 1.00 0.00 C ATOM 0 HA PRO A 43 -4.522 -13.464 -4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.806 -15.150 -6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.887 -13.664 -6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.716 -16.103 -6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.906 -14.772 -6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.282 -17.163 -4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.770 -16.406 -4.378 1.00 0.00 H new ATOM 652 N THR A 44 -6.888 -14.082 -4.288 1.00 0.00 N ATOM 653 CA THR A 44 -8.308 -14.423 -4.152 1.00 0.00 C ATOM 654 C THR A 44 -9.073 -14.166 -5.421 1.00 0.00 C ATOM 655 O THR A 44 -9.425 -13.033 -5.753 1.00 0.00 O ATOM 656 CB THR A 44 -8.974 -13.723 -2.969 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.265 -12.528 -2.613 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.029 -14.674 -1.793 1.00 0.00 C ATOM 0 H THR A 44 -6.698 -13.080 -4.267 1.00 0.00 H new ATOM 0 HA THR A 44 -8.337 -15.494 -3.951 1.00 0.00 H new ATOM 0 HB THR A 44 -9.986 -13.436 -3.253 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.331 -12.384 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.504 -14.178 -0.946 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.606 -15.558 -2.066 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.017 -14.972 -1.518 1.00 0.00 H new ATOM 666 N GLU A 45 -9.349 -15.278 -6.109 1.00 0.00 N ATOM 667 CA GLU A 45 -10.094 -15.284 -7.375 1.00 0.00 C ATOM 668 C GLU A 45 -11.464 -14.657 -7.159 1.00 0.00 C ATOM 669 O GLU A 45 -12.000 -13.954 -8.017 1.00 0.00 O ATOM 670 CB GLU A 45 -10.267 -16.727 -7.865 1.00 0.00 C ATOM 671 CG GLU A 45 -10.388 -16.864 -9.378 1.00 0.00 C ATOM 672 CD GLU A 45 -10.558 -18.304 -9.821 1.00 0.00 C ATOM 673 OE1 GLU A 45 -9.533 -18.973 -10.069 1.00 0.00 O ATOM 674 OE2 GLU A 45 -11.716 -18.761 -9.921 1.00 0.00 O ATOM 0 H GLU A 45 -9.060 -16.207 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.543 -14.712 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.417 -17.318 -7.525 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.157 -17.152 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.239 -16.278 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.499 -16.445 -9.849 1.00 0.00 H new ATOM 681 N ALA A 46 -12.024 -14.985 -6.001 1.00 0.00 N ATOM 682 CA ALA A 46 -13.308 -14.487 -5.569 1.00 0.00 C ATOM 683 C ALA A 46 -13.272 -13.012 -5.139 1.00 0.00 C ATOM 684 O ALA A 46 -14.287 -12.318 -5.241 1.00 0.00 O ATOM 685 CB ALA A 46 -13.827 -15.373 -4.454 1.00 0.00 C ATOM 0 H ALA A 46 -11.585 -15.616 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.987 -14.523 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.797 -15.006 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.932 -16.394 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.126 -15.357 -3.620 1.00 0.00 H new ATOM 691 N GLU A 47 -12.101 -12.535 -4.661 1.00 0.00 N ATOM 692 CA GLU A 47 -11.982 -11.154 -4.170 1.00 0.00 C ATOM 693 C GLU A 47 -11.864 -10.067 -5.242 1.00 0.00 C ATOM 694 O GLU A 47 -12.679 -9.142 -5.234 1.00 0.00 O ATOM 695 CB GLU A 47 -10.859 -10.984 -3.147 1.00 0.00 C ATOM 696 CG GLU A 47 -11.236 -11.451 -1.748 1.00 0.00 C ATOM 697 CD GLU A 47 -10.180 -11.113 -0.714 1.00 0.00 C ATOM 698 OE1 GLU A 47 -10.068 -9.924 -0.347 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.468 -12.036 -0.269 1.00 0.00 O ATOM 0 H GLU A 47 -11.240 -13.080 -4.607 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.947 -10.998 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.984 -11.540 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.572 -9.933 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.182 -10.992 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.395 -12.529 -1.760 1.00 0.00 H new ATOM 706 N LEU A 48 -10.863 -10.142 -6.154 1.00 0.00 N ATOM 707 CA LEU A 48 -10.679 -9.098 -7.166 1.00 0.00 C ATOM 708 C LEU A 48 -11.891 -8.875 -8.035 1.00 0.00 C ATOM 709 O LEU A 48 -12.163 -7.736 -8.422 1.00 0.00 O ATOM 710 CB LEU A 48 -9.460 -9.325 -8.051 1.00 0.00 C ATOM 711 CG LEU A 48 -9.014 -10.761 -8.384 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.951 -11.225 -7.423 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.148 -11.777 -8.485 1.00 0.00 C ATOM 0 H LEU A 48 -10.187 -10.904 -6.202 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.516 -8.196 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.644 -8.814 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.616 -8.824 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.597 -10.708 -9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.650 -12.242 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.087 -10.564 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.345 -11.206 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.737 -12.758 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.678 -11.826 -7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.840 -11.473 -9.271 1.00 0.00 H new ATOM 725 N GLN A 49 -12.617 -9.942 -8.357 1.00 0.00 N ATOM 726 CA GLN A 49 -13.827 -9.786 -9.138 1.00 0.00 C ATOM 727 C GLN A 49 -14.837 -9.079 -8.270 1.00 0.00 C ATOM 728 O GLN A 49 -15.626 -8.286 -8.748 1.00 0.00 O ATOM 729 CB GLN A 49 -14.365 -11.128 -9.650 1.00 0.00 C ATOM 730 CG GLN A 49 -13.594 -11.696 -10.837 1.00 0.00 C ATOM 731 CD GLN A 49 -14.005 -11.077 -12.162 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.440 -10.072 -12.593 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.995 -11.678 -12.814 1.00 0.00 N ATOM 0 H GLN A 49 -12.391 -10.901 -8.094 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.615 -9.198 -10.031 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.341 -11.852 -8.835 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.410 -11.003 -9.935 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.527 -11.534 -10.682 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.749 -12.774 -10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.435 -12.509 -12.419 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.315 -11.308 -13.709 1.00 0.00 H new ATOM 742 N ASP A 50 -14.797 -9.374 -6.977 1.00 0.00 N ATOM 743 CA ASP A 50 -15.636 -8.694 -6.024 1.00 0.00 C ATOM 744 C ASP A 50 -15.103 -7.276 -5.750 1.00 0.00 C ATOM 745 O ASP A 50 -15.754 -6.487 -5.059 1.00 0.00 O ATOM 746 CB ASP A 50 -15.745 -9.494 -4.726 1.00 0.00 C ATOM 747 CG ASP A 50 -16.840 -10.543 -4.782 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.731 -11.476 -5.605 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.811 -10.428 -4.005 1.00 0.00 O ATOM 0 H ASP A 50 -14.187 -10.084 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.636 -8.607 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.791 -9.980 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.941 -8.813 -3.898 1.00 0.00 H new ATOM 754 N MET A 51 -13.907 -6.965 -6.300 1.00 0.00 N ATOM 755 CA MET A 51 -13.287 -5.656 -6.104 1.00 0.00 C ATOM 756 C MET A 51 -13.442 -4.750 -7.324 1.00 0.00 C ATOM 757 O MET A 51 -14.048 -3.691 -7.193 1.00 0.00 O ATOM 758 CB MET A 51 -11.805 -5.844 -5.731 1.00 0.00 C ATOM 759 CG MET A 51 -11.176 -4.679 -4.973 1.00 0.00 C ATOM 760 SD MET A 51 -10.858 -3.251 -6.028 1.00 0.00 S ATOM 761 CE MET A 51 -9.412 -2.555 -5.231 1.00 0.00 C ATOM 0 H MET A 51 -13.363 -7.606 -6.878 1.00 0.00 H new ATOM 0 HA MET A 51 -13.804 -5.153 -5.287 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.710 -6.745 -5.125 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.235 -6.013 -6.645 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.836 -4.383 -4.158 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.240 -5.008 -4.522 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.252 -1.539 -5.591 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.564 -2.538 -4.152 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.539 -3.164 -5.465 1.00 0.00 H new ATOM 771 N ILE A 52 -12.947 -5.159 -8.512 1.00 0.00 N ATOM 772 CA ILE A 52 -13.027 -4.296 -9.685 1.00 0.00 C ATOM 773 C ILE A 52 -14.446 -4.293 -10.228 1.00 0.00 C ATOM 774 O ILE A 52 -14.916 -3.305 -10.777 1.00 0.00 O ATOM 775 CB ILE A 52 -11.951 -4.651 -10.762 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.624 -4.021 -10.315 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.356 -4.187 -12.169 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.437 -4.322 -11.207 1.00 0.00 C ATOM 0 H ILE A 52 -12.500 -6.062 -8.672 1.00 0.00 H new ATOM 0 HA ILE A 52 -12.789 -3.276 -9.383 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.850 -5.734 -10.836 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.753 -2.940 -10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.397 -4.366 -9.306 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.575 -4.457 -12.880 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.291 -4.669 -12.456 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.490 -3.105 -12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.548 -3.833 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.273 -5.399 -11.244 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.634 -3.951 -12.213 1.00 0.00 H new ATOM 790 N ASN A 53 -15.106 -5.417 -10.006 1.00 0.00 N ATOM 791 CA ASN A 53 -16.477 -5.659 -10.418 1.00 0.00 C ATOM 792 C ASN A 53 -17.481 -4.847 -9.590 1.00 0.00 C ATOM 793 O ASN A 53 -18.504 -4.395 -10.111 1.00 0.00 O ATOM 794 CB ASN A 53 -16.723 -7.144 -10.236 1.00 0.00 C ATOM 795 CG ASN A 53 -17.736 -7.714 -11.212 1.00 0.00 C ATOM 796 OD1 ASN A 53 -18.935 -7.742 -10.934 1.00 0.00 O ATOM 797 ND2 ASN A 53 -17.257 -8.174 -12.362 1.00 0.00 N ATOM 0 H ASN A 53 -14.689 -6.210 -9.519 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.617 -5.348 -11.453 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.779 -7.677 -10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.069 -7.325 -9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.891 -8.570 -13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.256 -8.131 -12.551 1.00 0.00 H new ATOM 804 N GLU A 54 -17.181 -4.690 -8.294 1.00 0.00 N ATOM 805 CA GLU A 54 -18.044 -3.945 -7.377 1.00 0.00 C ATOM 806 C GLU A 54 -17.783 -2.441 -7.403 1.00 0.00 C ATOM 807 O GLU A 54 -18.668 -1.658 -7.043 1.00 0.00 O ATOM 808 CB GLU A 54 -17.898 -4.477 -5.947 1.00 0.00 C ATOM 809 CG GLU A 54 -18.646 -5.782 -5.690 1.00 0.00 C ATOM 810 CD GLU A 54 -20.131 -5.576 -5.443 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.905 -5.597 -6.423 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.518 -5.396 -4.269 1.00 0.00 O ATOM 0 H GLU A 54 -16.342 -5.072 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.066 -4.099 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.840 -4.629 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.259 -3.720 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.514 -6.445 -6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.206 -6.283 -4.828 1.00 0.00 H new ATOM 819 N VAL A 55 -16.581 -2.038 -7.826 1.00 0.00 N ATOM 820 CA VAL A 55 -16.242 -0.611 -7.863 1.00 0.00 C ATOM 821 C VAL A 55 -16.367 0.035 -9.256 1.00 0.00 C ATOM 822 O VAL A 55 -16.536 1.249 -9.348 1.00 0.00 O ATOM 823 CB VAL A 55 -14.860 -0.273 -7.237 1.00 0.00 C ATOM 824 CG1 VAL A 55 -14.894 -0.534 -5.744 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.712 -1.041 -7.879 1.00 0.00 C ATOM 0 H VAL A 55 -15.840 -2.664 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.009 -0.165 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.673 0.784 -7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.923 -0.295 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.660 0.089 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.124 -1.584 -5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -12.774 -0.762 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -13.877 -2.111 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.662 -0.800 -8.941 1.00 0.00 H new ATOM 835 N ASP A 56 -16.290 -0.775 -10.325 1.00 0.00 N ATOM 836 CA ASP A 56 -16.409 -0.276 -11.720 1.00 0.00 C ATOM 837 C ASP A 56 -17.858 0.196 -12.000 1.00 0.00 C ATOM 838 O ASP A 56 -18.637 -0.471 -12.693 1.00 0.00 O ATOM 839 CB ASP A 56 -15.917 -1.353 -12.723 1.00 0.00 C ATOM 840 CG ASP A 56 -16.760 -2.630 -12.775 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.655 -2.800 -11.920 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.516 -3.459 -13.678 1.00 0.00 O ATOM 0 H ASP A 56 -16.146 -1.782 -10.257 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.764 0.593 -11.854 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.891 -0.913 -13.720 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.892 -1.623 -12.467 1.00 0.00 H new ATOM 847 N ALA A 57 -18.202 1.368 -11.427 1.00 0.00 N ATOM 848 CA ALA A 57 -19.540 1.966 -11.563 1.00 0.00 C ATOM 849 C ALA A 57 -19.758 2.499 -12.965 1.00 0.00 C ATOM 850 O ALA A 57 -20.881 2.503 -13.479 1.00 0.00 O ATOM 851 CB ALA A 57 -19.741 3.068 -10.534 1.00 0.00 C ATOM 0 H ALA A 57 -17.560 1.922 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.278 1.185 -11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.736 3.498 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.641 2.652 -9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.991 3.845 -10.682 1.00 0.00 H new ATOM 857 N ASP A 58 -18.663 2.947 -13.563 1.00 0.00 N ATOM 858 CA ASP A 58 -18.669 3.444 -14.920 1.00 0.00 C ATOM 859 C ASP A 58 -18.117 2.354 -15.830 1.00 0.00 C ATOM 860 O ASP A 58 -17.840 2.560 -17.017 1.00 0.00 O ATOM 861 CB ASP A 58 -17.867 4.750 -15.034 1.00 0.00 C ATOM 862 CG ASP A 58 -18.272 5.586 -16.236 1.00 0.00 C ATOM 863 OD1 ASP A 58 -19.183 6.428 -16.095 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.676 5.397 -17.318 1.00 0.00 O ATOM 0 H ASP A 58 -17.747 2.974 -13.115 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.687 3.684 -15.227 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.006 5.337 -14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.805 4.514 -15.102 1.00 0.00 H new ATOM 869 N GLY A 59 -18.017 1.179 -15.205 1.00 0.00 N ATOM 870 CA GLY A 59 -17.510 -0.056 -15.803 1.00 0.00 C ATOM 871 C GLY A 59 -16.415 0.132 -16.843 1.00 0.00 C ATOM 872 O GLY A 59 -16.678 0.066 -18.048 1.00 0.00 O ATOM 0 H GLY A 59 -18.298 1.058 -14.232 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.128 -0.696 -15.008 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.343 -0.585 -16.266 1.00 0.00 H new ATOM 876 N ASN A 60 -15.194 0.365 -16.365 1.00 0.00 N ATOM 877 CA ASN A 60 -14.036 0.575 -17.215 1.00 0.00 C ATOM 878 C ASN A 60 -13.311 -0.736 -17.530 1.00 0.00 C ATOM 879 O ASN A 60 -12.220 -0.724 -18.115 1.00 0.00 O ATOM 880 CB ASN A 60 -13.075 1.519 -16.481 1.00 0.00 C ATOM 881 CG ASN A 60 -13.623 2.929 -16.346 1.00 0.00 C ATOM 882 OD1 ASN A 60 -14.351 3.236 -15.402 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.276 3.792 -17.293 1.00 0.00 N ATOM 0 H ASN A 60 -14.985 0.413 -15.368 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.369 1.000 -18.162 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.867 1.119 -15.489 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.126 1.553 -17.017 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.615 4.753 -17.256 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.670 3.494 -18.058 1.00 0.00 H new ATOM 890 N GLY A 61 -13.935 -1.873 -17.170 1.00 0.00 N ATOM 891 CA GLY A 61 -13.300 -3.173 -17.326 1.00 0.00 C ATOM 892 C GLY A 61 -12.323 -3.374 -16.204 1.00 0.00 C ATOM 893 O GLY A 61 -12.211 -4.454 -15.618 1.00 0.00 O ATOM 0 H GLY A 61 -14.874 -1.907 -16.772 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.051 -3.963 -17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.788 -3.230 -18.287 1.00 0.00 H new ATOM 897 N THR A 62 -11.618 -2.279 -15.934 1.00 0.00 N ATOM 898 CA THR A 62 -10.673 -2.186 -14.886 1.00 0.00 C ATOM 899 C THR A 62 -11.293 -1.224 -13.858 1.00 0.00 C ATOM 900 O THR A 62 -12.381 -1.513 -13.353 1.00 0.00 O ATOM 901 CB THR A 62 -9.287 -1.706 -15.409 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.436 -0.429 -16.016 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.665 -2.662 -16.444 1.00 0.00 C ATOM 0 H THR A 62 -11.711 -1.417 -16.471 1.00 0.00 H new ATOM 0 HA THR A 62 -10.471 -3.155 -14.430 1.00 0.00 H new ATOM 0 HB THR A 62 -8.620 -1.671 -14.548 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.347 -0.517 -16.988 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.701 -2.270 -16.768 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.524 -3.644 -15.993 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.329 -2.749 -17.304 1.00 0.00 H new ATOM 911 N ILE A 63 -10.657 -0.087 -13.558 1.00 0.00 N ATOM 912 CA ILE A 63 -11.249 0.862 -12.598 1.00 0.00 C ATOM 913 C ILE A 63 -11.168 2.307 -13.124 1.00 0.00 C ATOM 914 O ILE A 63 -10.485 2.566 -14.115 1.00 0.00 O ATOM 915 CB ILE A 63 -10.573 0.682 -11.209 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.618 0.483 -10.088 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.559 1.785 -10.863 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.534 1.669 -9.798 1.00 0.00 C ATOM 0 H ILE A 63 -9.759 0.197 -13.950 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.311 0.648 -12.479 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.986 -0.234 -11.283 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.240 -0.374 -10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.090 0.226 -9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.130 1.590 -9.880 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.765 1.796 -11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.062 2.752 -10.854 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.222 1.409 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.933 2.528 -9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.101 1.918 -10.695 1.00 0.00 H new ATOM 930 N ASP A 64 -11.852 3.239 -12.449 1.00 0.00 N ATOM 931 CA ASP A 64 -11.847 4.640 -12.855 1.00 0.00 C ATOM 932 C ASP A 64 -11.239 5.539 -11.750 1.00 0.00 C ATOM 933 O ASP A 64 -10.687 5.032 -10.768 1.00 0.00 O ATOM 934 CB ASP A 64 -13.287 5.055 -13.197 1.00 0.00 C ATOM 935 CG ASP A 64 -13.365 6.267 -14.112 1.00 0.00 C ATOM 936 OD1 ASP A 64 -13.280 6.087 -15.345 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.510 7.394 -13.593 1.00 0.00 O ATOM 0 H ASP A 64 -12.414 3.043 -11.621 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.219 4.766 -13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.796 4.217 -13.673 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.824 5.271 -12.273 1.00 0.00 H new ATOM 942 N PHE A 65 -11.346 6.876 -11.925 1.00 0.00 N ATOM 943 CA PHE A 65 -10.800 7.861 -10.975 1.00 0.00 C ATOM 944 C PHE A 65 -11.546 7.892 -9.609 1.00 0.00 C ATOM 945 O PHE A 65 -10.923 7.593 -8.587 1.00 0.00 O ATOM 946 CB PHE A 65 -10.789 9.259 -11.601 1.00 0.00 C ATOM 947 CG PHE A 65 -9.403 9.771 -11.747 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.740 10.308 -10.657 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.744 9.668 -12.955 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.445 10.739 -10.773 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.444 10.089 -13.074 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.799 10.624 -11.980 1.00 0.00 C ATOM 0 H PHE A 65 -11.813 7.297 -12.728 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.780 7.541 -10.762 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.272 9.227 -12.577 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.369 9.943 -10.981 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.248 10.388 -9.707 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.255 9.254 -13.812 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.936 11.166 -9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.929 10.002 -14.019 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.776 10.956 -12.072 1.00 0.00 H new ATOM 962 N PRO A 66 -12.882 8.248 -9.550 1.00 0.00 N ATOM 963 CA PRO A 66 -13.635 8.335 -8.276 1.00 0.00 C ATOM 964 C PRO A 66 -13.969 6.977 -7.647 1.00 0.00 C ATOM 965 O PRO A 66 -13.940 6.828 -6.422 1.00 0.00 O ATOM 966 CB PRO A 66 -14.933 9.073 -8.661 1.00 0.00 C ATOM 967 CG PRO A 66 -14.765 9.494 -10.085 1.00 0.00 C ATOM 968 CD PRO A 66 -13.791 8.527 -10.685 1.00 0.00 C ATOM 0 HA PRO A 66 -13.037 8.840 -7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.800 8.422 -8.547 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.096 9.937 -8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.717 9.469 -10.615 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.391 10.516 -10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.284 7.623 -11.043 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.261 8.958 -11.534 1.00 0.00 H new ATOM 976 N GLU A 67 -14.284 5.999 -8.505 1.00 0.00 N ATOM 977 CA GLU A 67 -14.678 4.647 -8.087 1.00 0.00 C ATOM 978 C GLU A 67 -13.567 3.855 -7.371 1.00 0.00 C ATOM 979 O GLU A 67 -13.843 2.805 -6.781 1.00 0.00 O ATOM 980 CB GLU A 67 -15.162 3.859 -9.310 1.00 0.00 C ATOM 981 CG GLU A 67 -16.529 4.287 -9.838 1.00 0.00 C ATOM 982 CD GLU A 67 -16.472 5.543 -10.690 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.290 5.419 -11.920 1.00 0.00 O ATOM 984 OE2 GLU A 67 -16.609 6.650 -10.127 1.00 0.00 O ATOM 0 H GLU A 67 -14.273 6.124 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.476 4.774 -7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.428 3.966 -10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.201 2.801 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.955 3.475 -10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.200 4.456 -8.996 1.00 0.00 H new ATOM 991 N PHE A 68 -12.324 4.354 -7.423 1.00 0.00 N ATOM 992 CA PHE A 68 -11.182 3.682 -6.783 1.00 0.00 C ATOM 993 C PHE A 68 -11.201 3.826 -5.249 1.00 0.00 C ATOM 994 O PHE A 68 -10.962 2.850 -4.532 1.00 0.00 O ATOM 995 CB PHE A 68 -9.861 4.218 -7.369 1.00 0.00 C ATOM 996 CG PHE A 68 -8.624 3.512 -6.884 1.00 0.00 C ATOM 997 CD1 PHE A 68 -8.330 2.225 -7.305 1.00 0.00 C ATOM 998 CD2 PHE A 68 -7.758 4.143 -6.007 1.00 0.00 C ATOM 999 CE1 PHE A 68 -7.197 1.583 -6.861 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -6.624 3.504 -5.560 1.00 0.00 C ATOM 1001 CZ PHE A 68 -6.345 2.224 -5.987 1.00 0.00 C ATOM 0 H PHE A 68 -12.083 5.222 -7.902 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.263 2.616 -6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.904 4.141 -8.455 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.776 5.278 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.997 1.721 -7.989 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.974 5.146 -5.671 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.976 0.580 -7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.954 4.005 -4.876 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.456 1.721 -5.636 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.484 5.043 -4.762 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.518 5.328 -3.316 1.00 0.00 C ATOM 1013 C LEU A 69 -12.742 4.728 -2.610 1.00 0.00 C ATOM 1014 O LEU A 69 -12.781 4.684 -1.376 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.470 6.844 -3.078 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.210 7.369 -2.373 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.069 7.568 -3.364 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.515 8.671 -1.647 1.00 0.00 C ATOM 0 H LEU A 69 -11.694 5.850 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 69 -10.639 4.851 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.562 7.347 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.340 7.128 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.895 6.624 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.190 7.940 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.831 6.617 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.369 8.289 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.613 9.031 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.857 9.416 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.293 8.499 -0.903 1.00 0.00 H new ATOM 1030 N THR A 70 -13.733 4.264 -3.389 1.00 0.00 N ATOM 1031 CA THR A 70 -14.946 3.665 -2.828 1.00 0.00 C ATOM 1032 C THR A 70 -14.692 2.286 -2.246 1.00 0.00 C ATOM 1033 O THR A 70 -15.393 1.860 -1.323 1.00 0.00 O ATOM 1034 CB THR A 70 -16.095 3.569 -3.854 1.00 0.00 C ATOM 1035 OG1 THR A 70 -15.647 3.959 -5.159 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.263 4.446 -3.435 1.00 0.00 C ATOM 0 H THR A 70 -13.714 4.294 -4.408 1.00 0.00 H new ATOM 0 HA THR A 70 -15.248 4.341 -2.028 1.00 0.00 H new ATOM 0 HB THR A 70 -16.424 2.530 -3.889 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.062 3.264 -5.525 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.062 4.364 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 70 -17.631 4.121 -2.462 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.934 5.483 -3.370 1.00 0.00 H new ATOM 1044 N MET A 71 -13.701 1.586 -2.795 1.00 0.00 N ATOM 1045 CA MET A 71 -13.314 0.276 -2.287 1.00 0.00 C ATOM 1046 C MET A 71 -12.801 0.429 -0.857 1.00 0.00 C ATOM 1047 O MET A 71 -13.047 -0.420 0.004 1.00 0.00 O ATOM 1048 CB MET A 71 -12.244 -0.319 -3.180 1.00 0.00 C ATOM 1049 CG MET A 71 -12.499 -1.772 -3.535 1.00 0.00 C ATOM 1050 SD MET A 71 -12.265 -2.884 -2.137 1.00 0.00 S ATOM 1051 CE MET A 71 -13.807 -3.794 -2.173 1.00 0.00 C ATOM 0 H MET A 71 -13.152 1.907 -3.593 1.00 0.00 H new ATOM 0 HA MET A 71 -14.173 -0.395 -2.286 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.179 0.266 -4.097 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.278 -0.238 -2.682 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.517 -1.876 -3.910 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.830 -2.066 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.680 -4.746 -1.658 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.584 -3.214 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.098 -3.977 -3.208 1.00 0.00 H new ATOM 1061 N MET A 72 -12.078 1.541 -0.634 1.00 0.00 N ATOM 1062 CA MET A 72 -11.563 1.903 0.684 1.00 0.00 C ATOM 1063 C MET A 72 -12.706 2.488 1.537 1.00 0.00 C ATOM 1064 O MET A 72 -12.636 2.490 2.767 1.00 0.00 O ATOM 1065 CB MET A 72 -10.431 2.932 0.546 1.00 0.00 C ATOM 1066 CG MET A 72 -9.606 3.125 1.814 1.00 0.00 C ATOM 1067 SD MET A 72 -8.617 4.632 1.780 1.00 0.00 S ATOM 1068 CE MET A 72 -7.870 4.583 3.408 1.00 0.00 C ATOM 0 H MET A 72 -11.838 2.209 -1.367 1.00 0.00 H new ATOM 0 HA MET A 72 -11.166 1.012 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.768 2.621 -0.262 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.860 3.891 0.255 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.273 3.153 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 72 -8.948 2.267 1.948 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.227 5.453 3.539 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.652 4.592 4.167 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.276 3.674 3.509 1.00 0.00 H new ATOM 1078 N ALA A 73 -13.759 2.973 0.843 1.00 0.00 N ATOM 1079 CA ALA A 73 -14.925 3.603 1.473 1.00 0.00 C ATOM 1080 C ALA A 73 -15.809 2.634 2.259 1.00 0.00 C ATOM 1081 O ALA A 73 -16.289 2.977 3.344 1.00 0.00 O ATOM 1082 CB ALA A 73 -15.753 4.302 0.417 1.00 0.00 C ATOM 0 H ALA A 73 -13.818 2.935 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.533 4.315 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.619 4.770 0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.149 5.065 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.089 3.575 -0.322 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.022 1.428 1.712 1.00 0.00 N ATOM 1089 CA ARG A 74 -16.866 0.411 2.351 1.00 0.00 C ATOM 1090 C ARG A 74 -16.329 -0.002 3.726 1.00 0.00 C ATOM 1091 O ARG A 74 -17.093 -0.104 4.690 1.00 0.00 O ATOM 1092 CB ARG A 74 -16.996 -0.825 1.445 1.00 0.00 C ATOM 1093 CG ARG A 74 -17.876 -0.612 0.212 1.00 0.00 C ATOM 1094 CD ARG A 74 -19.355 -0.840 0.512 1.00 0.00 C ATOM 1095 NE ARG A 74 -19.674 -2.263 0.692 1.00 0.00 N ATOM 1096 CZ ARG A 74 -20.890 -2.741 0.995 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -21.930 -1.925 1.160 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -21.063 -4.048 1.134 1.00 0.00 N ATOM 0 H ARG A 74 -15.618 1.133 0.823 1.00 0.00 H new ATOM 0 HA ARG A 74 -17.850 0.856 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.001 -1.128 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.404 -1.649 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -17.735 0.402 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -17.559 -1.291 -0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.630 -0.291 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.955 -0.435 -0.303 1.00 0.00 H new ATOM 0 HE ARG A 74 -18.916 -2.936 0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -21.809 -0.918 1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -22.847 -2.308 1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -20.274 -4.683 1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -21.985 -4.419 1.364 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.012 -0.234 3.800 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.352 -0.635 5.046 1.00 0.00 C ATOM 1114 C LYS A 75 -14.048 0.555 5.967 1.00 0.00 C ATOM 1115 O LYS A 75 -13.823 0.361 7.166 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.061 -1.404 4.739 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.286 -2.836 4.255 1.00 0.00 C ATOM 1118 CD LYS A 75 -13.606 -2.897 2.766 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.103 -4.275 2.361 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.448 -4.338 0.915 1.00 0.00 N ATOM 0 H LYS A 75 -14.380 -0.150 3.004 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.049 -1.282 5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.499 -0.860 3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.443 -1.428 5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.395 -3.430 4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.104 -3.284 4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.362 -2.150 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.715 -2.646 2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.337 -5.017 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.980 -4.534 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.998 -5.201 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.013 -3.504 0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.575 -4.353 0.350 1.00 0.00 H new ATOM 1134 N MET A 76 -14.041 1.784 5.411 1.00 0.00 N ATOM 1135 CA MET A 76 -13.753 2.992 6.186 1.00 0.00 C ATOM 1136 C MET A 76 -14.974 3.456 7.014 1.00 0.00 C ATOM 1137 O MET A 76 -15.297 4.651 7.068 1.00 0.00 O ATOM 1138 CB MET A 76 -13.255 4.098 5.240 1.00 0.00 C ATOM 1139 CG MET A 76 -12.378 5.149 5.913 1.00 0.00 C ATOM 1140 SD MET A 76 -10.844 4.462 6.568 1.00 0.00 S ATOM 1141 CE MET A 76 -10.095 5.924 7.280 1.00 0.00 C ATOM 0 H MET A 76 -14.233 1.958 4.425 1.00 0.00 H new ATOM 0 HA MET A 76 -12.969 2.763 6.907 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.693 3.639 4.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.117 4.593 4.792 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.142 5.933 5.194 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.937 5.617 6.723 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.136 5.661 7.726 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.940 6.670 6.500 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.752 6.332 8.048 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.633 2.491 7.670 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.801 2.753 8.505 1.00 0.00 C ATOM 1153 C LYS A 77 -16.395 3.122 9.945 1.00 0.00 C ATOM 1154 O LYS A 77 -16.985 2.644 10.922 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.744 1.534 8.493 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.504 1.340 7.182 1.00 0.00 C ATOM 1157 CD LYS A 77 -19.788 2.163 7.139 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.536 1.977 5.826 1.00 0.00 C ATOM 1159 NZ LYS A 77 -21.190 0.640 5.734 1.00 0.00 N ATOM 0 H LYS A 77 -15.366 1.507 7.633 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.331 3.610 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.161 0.636 8.698 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.464 1.638 9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.864 1.623 6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.745 0.285 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.433 1.874 7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.548 3.218 7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.291 2.757 5.727 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.842 2.098 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.687 0.558 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.468 -0.105 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.872 0.533 6.512 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.378 4.002 10.059 1.00 0.00 N ATOM 1174 CA ASP A 78 -14.838 4.478 11.358 1.00 0.00 C ATOM 1175 C ASP A 78 -14.254 3.321 12.193 1.00 0.00 C ATOM 1176 O ASP A 78 -14.729 3.015 13.295 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.901 5.260 12.161 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.267 6.581 11.511 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.207 6.598 10.688 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.614 7.598 11.825 1.00 0.00 O ATOM 0 H ASP A 78 -14.904 4.406 9.251 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.021 5.163 11.131 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.797 4.648 12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.527 5.446 13.168 1.00 0.00 H new ATOM 1185 N THR A 79 -13.218 2.678 11.636 1.00 0.00 N ATOM 1186 CA THR A 79 -12.532 1.551 12.288 1.00 0.00 C ATOM 1187 C THR A 79 -11.530 2.033 13.351 1.00 0.00 C ATOM 1188 O THR A 79 -11.362 3.240 13.550 1.00 0.00 O ATOM 1189 CB THR A 79 -11.796 0.669 11.250 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.021 1.489 10.366 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.780 -0.169 10.443 1.00 0.00 C ATOM 0 H THR A 79 -12.832 2.923 10.724 1.00 0.00 H new ATOM 0 HA THR A 79 -13.302 0.957 12.780 1.00 0.00 H new ATOM 0 HB THR A 79 -11.134 -0.006 11.793 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.558 0.921 9.715 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.234 -0.778 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.342 -0.818 11.115 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.469 0.489 9.914 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.871 1.075 14.030 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.882 1.373 15.068 1.00 0.00 C ATOM 1201 C ASP A 80 -8.555 1.851 14.456 1.00 0.00 C ATOM 1202 O ASP A 80 -8.359 1.750 13.242 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.650 0.135 15.946 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.831 -0.169 16.850 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -11.728 -0.924 16.421 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -10.857 0.348 17.986 1.00 0.00 O ATOM 0 H ASP A 80 -11.013 0.078 13.871 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.274 2.181 15.686 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.454 -0.727 15.308 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.760 0.289 16.556 1.00 0.00 H new ATOM 1211 N SER A 81 -7.651 2.368 15.304 1.00 0.00 N ATOM 1212 CA SER A 81 -6.352 2.879 14.849 1.00 0.00 C ATOM 1213 C SER A 81 -5.329 1.753 14.627 1.00 0.00 C ATOM 1214 O SER A 81 -4.916 1.515 13.491 1.00 0.00 O ATOM 1215 CB SER A 81 -5.810 3.912 15.847 1.00 0.00 C ATOM 1216 OG SER A 81 -6.697 5.010 15.977 1.00 0.00 O ATOM 0 H SER A 81 -7.799 2.442 16.311 1.00 0.00 H new ATOM 0 HA SER A 81 -6.510 3.361 13.884 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.664 3.441 16.819 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.834 4.266 15.515 1.00 0.00 H new ATOM 0 HG SER A 81 -6.330 5.653 16.619 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.940 1.057 15.714 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.963 -0.038 15.672 1.00 0.00 C ATOM 1224 C GLU A 82 -4.333 -1.143 14.688 1.00 0.00 C ATOM 1225 O GLU A 82 -3.444 -1.769 14.106 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.771 -0.623 17.070 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.403 -0.336 17.668 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.238 -0.925 19.055 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.788 -2.086 19.158 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.558 -0.226 20.039 1.00 0.00 O ATOM 0 H GLU A 82 -5.300 1.244 16.650 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.028 0.394 15.315 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.539 -0.221 17.731 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.920 -1.702 17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.632 -0.740 17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.250 0.742 17.715 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.637 -1.385 14.504 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.097 -2.393 13.543 1.00 0.00 C ATOM 1239 C GLU A 83 -5.816 -1.897 12.130 1.00 0.00 C ATOM 1240 O GLU A 83 -5.503 -2.682 11.233 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.588 -2.698 13.720 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.915 -3.468 14.992 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.397 -3.753 15.137 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.848 -4.811 14.649 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.106 -2.919 15.737 1.00 0.00 O ATOM 0 H GLU A 83 -6.384 -0.902 15.002 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.555 -3.322 13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.143 -1.760 13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.936 -3.271 12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.366 -4.410 14.993 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.572 -2.898 15.856 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.932 -0.570 11.961 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.636 0.096 10.695 1.00 0.00 C ATOM 1254 C GLU A 84 -4.118 0.234 10.522 1.00 0.00 C ATOM 1255 O GLU A 84 -3.620 0.297 9.395 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.310 1.472 10.640 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.791 1.422 10.277 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.031 1.282 8.784 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.126 2.322 8.098 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.125 0.134 8.302 1.00 0.00 O ATOM 0 H GLU A 84 -6.233 0.065 12.700 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.031 -0.508 9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.200 1.958 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.788 2.092 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.258 0.584 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.278 2.329 10.634 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.390 0.275 11.664 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.935 0.370 11.677 1.00 0.00 C ATOM 1269 C ILE A 85 -1.324 -0.974 11.297 1.00 0.00 C ATOM 1270 O ILE A 85 -0.372 -1.030 10.513 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.470 0.844 13.087 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.198 2.358 13.110 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.248 0.087 13.595 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.436 3.211 13.310 1.00 0.00 C ATOM 0 H ILE A 85 -3.807 0.242 12.594 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.596 1.100 10.942 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.296 0.621 13.763 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.488 2.576 13.908 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.721 2.644 12.172 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.028 0.461 14.581 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.481 -0.976 13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.583 0.233 12.905 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.155 4.264 13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.140 3.026 12.499 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.903 2.957 14.261 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.883 -2.054 11.864 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.417 -3.413 11.546 1.00 0.00 C ATOM 1288 C ARG A 86 -1.758 -3.760 10.093 1.00 0.00 C ATOM 1289 O ARG A 86 -1.141 -4.647 9.498 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.016 -4.460 12.484 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.658 -4.267 13.952 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.341 -5.300 14.833 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.998 -5.129 16.249 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.459 -5.899 17.245 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.292 -6.911 17.006 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.082 -5.652 18.492 1.00 0.00 N ATOM 0 H ARG A 86 -2.649 -2.015 12.537 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.336 -3.427 11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.101 -4.443 12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.681 -5.448 12.168 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.577 -4.339 14.076 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.950 -3.266 14.270 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.421 -5.224 14.710 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.053 -6.300 14.509 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.363 -4.369 16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.590 -7.112 16.051 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.632 -7.485 17.778 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.445 -4.880 18.689 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.429 -6.234 19.254 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.760 -3.040 9.537 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.188 -3.189 8.142 1.00 0.00 C ATOM 1312 C GLU A 87 -2.162 -2.619 7.180 1.00 0.00 C ATOM 1313 O GLU A 87 -2.407 -2.508 5.975 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.565 -2.554 7.925 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.720 -3.454 8.333 1.00 0.00 C ATOM 1316 CD GLU A 87 -7.057 -2.740 8.293 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.676 -2.700 7.210 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.485 -2.221 9.346 1.00 0.00 O ATOM 0 H GLU A 87 -3.291 -2.338 10.053 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.270 -4.255 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.621 -1.625 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.673 -2.292 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.754 -4.319 7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.544 -3.831 9.340 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.008 -2.267 7.726 1.00 0.00 N ATOM 1326 CA ALA A 88 0.079 -1.797 6.931 1.00 0.00 C ATOM 1327 C ALA A 88 1.407 -2.385 7.411 1.00 0.00 C ATOM 1328 O ALA A 88 2.400 -2.312 6.700 1.00 0.00 O ATOM 1329 CB ALA A 88 0.129 -0.273 6.886 1.00 0.00 C ATOM 0 H ALA A 88 -0.815 -2.304 8.727 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.089 -2.143 5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.971 0.045 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.798 0.109 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.250 0.117 7.897 1.00 0.00 H new ATOM 1335 N PHE A 89 1.417 -2.937 8.637 1.00 0.00 N ATOM 1336 CA PHE A 89 2.617 -3.539 9.226 1.00 0.00 C ATOM 1337 C PHE A 89 2.972 -4.928 8.645 1.00 0.00 C ATOM 1338 O PHE A 89 3.908 -5.034 7.847 1.00 0.00 O ATOM 1339 CB PHE A 89 2.516 -3.571 10.771 1.00 0.00 C ATOM 1340 CG PHE A 89 3.769 -4.044 11.489 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.993 -3.409 11.298 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.716 -5.131 12.350 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.129 -3.851 11.949 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.851 -5.575 13.002 1.00 0.00 C ATOM 1345 CZ PHE A 89 6.058 -4.935 12.801 1.00 0.00 C ATOM 0 H PHE A 89 0.596 -2.976 9.241 1.00 0.00 H new ATOM 0 HA PHE A 89 3.449 -2.893 8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.270 -2.570 11.124 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.688 -4.221 11.052 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.056 -2.560 10.633 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.776 -5.637 12.513 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.072 -3.349 11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.794 -6.423 13.669 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.945 -5.282 13.310 1.00 0.00 H new ATOM 1355 N ARG A 90 2.215 -5.986 9.034 1.00 0.00 N ATOM 1356 CA ARG A 90 2.487 -7.370 8.569 1.00 0.00 C ATOM 1357 C ARG A 90 2.114 -7.498 7.104 1.00 0.00 C ATOM 1358 O ARG A 90 2.484 -8.450 6.412 1.00 0.00 O ATOM 1359 CB ARG A 90 1.705 -8.399 9.397 1.00 0.00 C ATOM 1360 CG ARG A 90 2.144 -8.490 10.854 1.00 0.00 C ATOM 1361 CD ARG A 90 1.231 -7.680 11.760 1.00 0.00 C ATOM 1362 NE ARG A 90 1.767 -7.568 13.122 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.024 -7.574 14.238 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -0.302 -7.686 14.183 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.617 -7.467 15.419 1.00 0.00 N ATOM 0 H ARG A 90 1.417 -5.908 9.664 1.00 0.00 H new ATOM 0 HA ARG A 90 3.551 -7.571 8.697 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.645 -8.146 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.814 -9.380 8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.142 -9.533 11.172 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.168 -8.129 10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.096 -6.683 11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.247 -8.148 11.795 1.00 0.00 H new ATOM 0 HE ARG A 90 2.778 -7.479 13.227 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.770 -7.769 13.280 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.850 -7.689 15.043 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.632 -7.381 15.474 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.058 -7.471 16.272 1.00 0.00 H new ATOM 1379 N VAL A 91 1.360 -6.499 6.680 1.00 0.00 N ATOM 1380 CA VAL A 91 0.875 -6.341 5.323 1.00 0.00 C ATOM 1381 C VAL A 91 2.026 -5.831 4.441 1.00 0.00 C ATOM 1382 O VAL A 91 2.087 -6.094 3.239 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.315 -5.350 5.327 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -1.190 -5.528 4.096 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.147 -5.512 6.596 1.00 0.00 C ATOM 0 H VAL A 91 1.058 -5.746 7.298 1.00 0.00 H new ATOM 0 HA VAL A 91 0.528 -7.293 4.921 1.00 0.00 H new ATOM 0 HB VAL A 91 0.097 -4.341 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.016 -4.817 4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.596 -5.351 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.586 -6.543 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.978 -4.807 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.535 -6.529 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.523 -5.316 7.468 1.00 0.00 H new ATOM 1395 N PHE A 92 2.913 -5.072 5.093 1.00 0.00 N ATOM 1396 CA PHE A 92 4.121 -4.511 4.487 1.00 0.00 C ATOM 1397 C PHE A 92 5.284 -5.524 4.575 1.00 0.00 C ATOM 1398 O PHE A 92 5.931 -5.817 3.565 1.00 0.00 O ATOM 1399 CB PHE A 92 4.462 -3.203 5.217 1.00 0.00 C ATOM 1400 CG PHE A 92 4.622 -1.964 4.362 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.731 -1.653 3.342 1.00 0.00 C ATOM 1402 CD2 PHE A 92 5.650 -1.080 4.627 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.870 -0.489 2.610 1.00 0.00 C ATOM 1404 CE2 PHE A 92 5.799 0.079 3.894 1.00 0.00 C ATOM 1405 CZ PHE A 92 4.908 0.376 2.887 1.00 0.00 C ATOM 0 H PHE A 92 2.807 -4.826 6.077 1.00 0.00 H new ATOM 0 HA PHE A 92 3.954 -4.301 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.680 -3.010 5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.388 -3.355 5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.919 -2.330 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.348 -1.300 5.421 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.168 -0.257 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.614 0.753 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.022 1.285 2.315 1.00 0.00 H new ATOM 1415 N ASP A 93 5.538 -6.051 5.798 1.00 0.00 N ATOM 1416 CA ASP A 93 6.572 -7.043 6.054 1.00 0.00 C ATOM 1417 C ASP A 93 6.091 -8.451 5.633 1.00 0.00 C ATOM 1418 O ASP A 93 5.052 -8.919 6.108 1.00 0.00 O ATOM 1419 CB ASP A 93 6.947 -7.002 7.546 1.00 0.00 C ATOM 1420 CG ASP A 93 5.862 -7.474 8.514 1.00 0.00 C ATOM 1421 OD1 ASP A 93 5.550 -8.683 8.524 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.342 -6.632 9.274 1.00 0.00 O ATOM 0 H ASP A 93 5.016 -5.786 6.633 1.00 0.00 H new ATOM 0 HA ASP A 93 7.457 -6.813 5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.835 -7.617 7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.220 -5.979 7.805 1.00 0.00 H new ATOM 1427 N LYS A 94 6.817 -9.103 4.714 1.00 0.00 N ATOM 1428 CA LYS A 94 6.458 -10.448 4.245 1.00 0.00 C ATOM 1429 C LYS A 94 6.574 -11.524 5.335 1.00 0.00 C ATOM 1430 O LYS A 94 5.703 -12.392 5.446 1.00 0.00 O ATOM 1431 CB LYS A 94 7.294 -10.834 3.040 1.00 0.00 C ATOM 1432 CG LYS A 94 6.784 -10.185 1.771 1.00 0.00 C ATOM 1433 CD LYS A 94 5.945 -11.145 0.940 1.00 0.00 C ATOM 1434 CE LYS A 94 5.124 -10.407 -0.105 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.397 -11.344 -1.004 1.00 0.00 N ATOM 0 H LYS A 94 7.657 -8.720 4.281 1.00 0.00 H new ATOM 0 HA LYS A 94 5.406 -10.400 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.330 -10.540 3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.285 -11.918 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.188 -9.309 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.629 -9.834 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.597 -11.867 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.280 -11.709 1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.408 -9.752 0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.780 -9.770 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.728 -11.214 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.578 -12.323 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.376 -11.150 -0.955 1.00 0.00 H new ATOM 1449 N ASP A 95 7.650 -11.456 6.131 1.00 0.00 N ATOM 1450 CA ASP A 95 7.887 -12.426 7.206 1.00 0.00 C ATOM 1451 C ASP A 95 7.429 -11.879 8.561 1.00 0.00 C ATOM 1452 O ASP A 95 6.641 -12.526 9.257 1.00 0.00 O ATOM 1453 CB ASP A 95 9.371 -12.817 7.261 1.00 0.00 C ATOM 1454 CG ASP A 95 9.798 -13.660 6.073 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.224 -13.078 5.054 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.704 -14.903 6.163 1.00 0.00 O ATOM 0 H ASP A 95 8.370 -10.738 6.050 1.00 0.00 H new ATOM 0 HA ASP A 95 7.297 -13.316 6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.980 -11.914 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.563 -13.369 8.181 1.00 0.00 H new ATOM 1461 N GLY A 96 7.928 -10.686 8.925 1.00 0.00 N ATOM 1462 CA GLY A 96 7.564 -10.057 10.192 1.00 0.00 C ATOM 1463 C GLY A 96 8.368 -10.569 11.376 1.00 0.00 C ATOM 1464 O GLY A 96 7.871 -11.381 12.162 1.00 0.00 O ATOM 0 H GLY A 96 8.581 -10.145 8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.704 -8.979 10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.504 -10.227 10.382 1.00 0.00 H new ATOM 1468 N ASN A 97 9.608 -10.089 11.493 1.00 0.00 N ATOM 1469 CA ASN A 97 10.496 -10.477 12.578 1.00 0.00 C ATOM 1470 C ASN A 97 10.970 -9.248 13.363 1.00 0.00 C ATOM 1471 O ASN A 97 12.129 -9.167 13.792 1.00 0.00 O ATOM 1472 CB ASN A 97 11.686 -11.281 12.031 1.00 0.00 C ATOM 1473 CG ASN A 97 11.286 -12.666 11.555 1.00 0.00 C ATOM 1474 OD1 ASN A 97 10.937 -12.857 10.390 1.00 0.00 O ATOM 1475 ND2 ASN A 97 11.336 -13.639 12.457 1.00 0.00 N ATOM 0 H ASN A 97 10.019 -9.423 10.838 1.00 0.00 H new ATOM 0 HA ASN A 97 9.943 -11.114 13.268 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.140 -10.734 11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.445 -11.373 12.808 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.079 -14.591 12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.631 -13.435 13.412 1.00 0.00 H new ATOM 1482 N GLY A 98 10.044 -8.298 13.566 1.00 0.00 N ATOM 1483 CA GLY A 98 10.358 -7.063 14.277 1.00 0.00 C ATOM 1484 C GLY A 98 10.959 -6.010 13.358 1.00 0.00 C ATOM 1485 O GLY A 98 11.066 -4.842 13.730 1.00 0.00 O ATOM 0 H GLY A 98 9.078 -8.367 13.247 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.451 -6.668 14.735 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.056 -7.278 15.086 1.00 0.00 H new ATOM 1489 N TYR A 99 11.353 -6.454 12.157 1.00 0.00 N ATOM 1490 CA TYR A 99 11.958 -5.594 11.130 1.00 0.00 C ATOM 1491 C TYR A 99 11.450 -5.988 9.746 1.00 0.00 C ATOM 1492 O TYR A 99 11.164 -7.162 9.490 1.00 0.00 O ATOM 1493 CB TYR A 99 13.485 -5.729 11.143 1.00 0.00 C ATOM 1494 CG TYR A 99 14.157 -5.179 12.384 1.00 0.00 C ATOM 1495 CD1 TYR A 99 14.293 -5.955 13.529 1.00 0.00 C ATOM 1496 CD2 TYR A 99 14.662 -3.885 12.406 1.00 0.00 C ATOM 1497 CE1 TYR A 99 14.911 -5.456 14.660 1.00 0.00 C ATOM 1498 CE2 TYR A 99 15.281 -3.379 13.533 1.00 0.00 C ATOM 1499 CZ TYR A 99 15.402 -4.168 14.657 1.00 0.00 C ATOM 1500 OH TYR A 99 16.019 -3.668 15.781 1.00 0.00 O ATOM 0 H TYR A 99 11.260 -7.428 11.868 1.00 0.00 H new ATOM 0 HA TYR A 99 11.680 -4.564 11.351 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.744 -6.783 11.043 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.889 -5.217 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.909 -6.965 13.535 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.569 -3.264 11.527 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.009 -6.072 15.542 1.00 0.00 H new ATOM 0 HE2 TYR A 99 15.668 -2.371 13.533 1.00 0.00 H new ATOM 0 HH TYR A 99 16.309 -2.747 15.613 1.00 0.00 H new ATOM 1510 N ILE A 100 11.344 -4.994 8.867 1.00 0.00 N ATOM 1511 CA ILE A 100 10.917 -5.195 7.482 1.00 0.00 C ATOM 1512 C ILE A 100 12.142 -5.321 6.638 1.00 0.00 C ATOM 1513 O ILE A 100 13.042 -4.503 6.701 1.00 0.00 O ATOM 1514 CB ILE A 100 9.977 -4.076 6.955 1.00 0.00 C ATOM 1515 CG1 ILE A 100 8.680 -4.033 7.768 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.636 -4.310 5.491 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.319 -2.673 8.305 1.00 0.00 C ATOM 0 H ILE A 100 11.552 -4.022 9.095 1.00 0.00 H new ATOM 0 HA ILE A 100 10.320 -6.105 7.433 1.00 0.00 H new ATOM 0 HB ILE A 100 10.501 -3.126 7.059 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.863 -4.390 7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.768 -4.727 8.604 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.977 -3.516 5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.552 -4.310 4.900 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.135 -5.272 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.387 -2.739 8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.114 -2.318 8.961 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.194 -1.976 7.476 1.00 0.00 H new ATOM 1529 N SER A 101 12.090 -6.309 5.779 1.00 0.00 N ATOM 1530 CA SER A 101 13.186 -6.671 4.917 1.00 0.00 C ATOM 1531 C SER A 101 13.387 -5.648 3.823 1.00 0.00 C ATOM 1532 O SER A 101 12.448 -4.940 3.443 1.00 0.00 O ATOM 1533 CB SER A 101 12.822 -7.992 4.338 1.00 0.00 C ATOM 1534 OG SER A 101 13.592 -9.041 4.898 1.00 0.00 O ATOM 0 H SER A 101 11.265 -6.897 5.658 1.00 0.00 H new ATOM 0 HA SER A 101 14.124 -6.714 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.763 -8.186 4.511 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.970 -7.969 3.258 1.00 0.00 H new ATOM 0 HG SER A 101 13.325 -9.894 4.496 1.00 0.00 H new ATOM 1540 N ALA A 102 14.618 -5.578 3.316 1.00 0.00 N ATOM 1541 CA ALA A 102 14.953 -4.572 2.322 1.00 0.00 C ATOM 1542 C ALA A 102 14.308 -4.830 0.976 1.00 0.00 C ATOM 1543 O ALA A 102 13.599 -3.979 0.450 1.00 0.00 O ATOM 1544 CB ALA A 102 16.466 -4.444 2.181 1.00 0.00 C ATOM 0 H ALA A 102 15.385 -6.198 3.575 1.00 0.00 H new ATOM 0 HA ALA A 102 14.546 -3.627 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.699 -3.686 1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.897 -4.153 3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.885 -5.401 1.871 1.00 0.00 H new ATOM 1550 N ALA A 103 14.524 -6.025 0.460 1.00 0.00 N ATOM 1551 CA ALA A 103 13.952 -6.458 -0.816 1.00 0.00 C ATOM 1552 C ALA A 103 12.479 -6.832 -0.679 1.00 0.00 C ATOM 1553 O ALA A 103 11.887 -7.420 -1.593 1.00 0.00 O ATOM 1554 CB ALA A 103 14.772 -7.613 -1.376 1.00 0.00 C ATOM 0 H ALA A 103 15.104 -6.732 0.911 1.00 0.00 H new ATOM 0 HA ALA A 103 13.995 -5.624 -1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.346 -7.935 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.800 -7.287 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.758 -8.445 -0.672 1.00 0.00 H new ATOM 1560 N GLU A 104 11.886 -6.474 0.463 1.00 0.00 N ATOM 1561 CA GLU A 104 10.503 -6.816 0.732 1.00 0.00 C ATOM 1562 C GLU A 104 9.507 -5.950 0.011 1.00 0.00 C ATOM 1563 O GLU A 104 8.620 -6.498 -0.644 1.00 0.00 O ATOM 1564 CB GLU A 104 10.225 -6.842 2.240 1.00 0.00 C ATOM 1565 CG GLU A 104 9.451 -8.067 2.712 1.00 0.00 C ATOM 1566 CD GLU A 104 10.249 -9.360 2.617 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.551 -9.790 1.483 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.565 -9.942 3.676 1.00 0.00 O ATOM 0 H GLU A 104 12.346 -5.950 1.207 1.00 0.00 H new ATOM 0 HA GLU A 104 10.364 -7.820 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.174 -6.798 2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.666 -5.946 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.141 -7.915 3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.543 -8.165 2.118 1.00 0.00 H new ATOM 1575 N LEU A 105 9.617 -4.619 0.102 1.00 0.00 N ATOM 1576 CA LEU A 105 8.660 -3.794 -0.601 1.00 0.00 C ATOM 1577 C LEU A 105 8.739 -3.995 -2.099 1.00 0.00 C ATOM 1578 O LEU A 105 7.725 -3.874 -2.763 1.00 0.00 O ATOM 1579 CB LEU A 105 8.688 -2.337 -0.209 1.00 0.00 C ATOM 1580 CG LEU A 105 7.973 -2.030 1.116 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.466 -0.704 1.603 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.422 -2.023 1.011 1.00 0.00 C ATOM 0 H LEU A 105 10.330 -4.119 0.633 1.00 0.00 H new ATOM 0 HA LEU A 105 7.681 -4.144 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.726 -2.012 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.227 -1.749 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 105 8.208 -2.831 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.976 -0.457 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.544 -0.751 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.238 0.063 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.992 -1.799 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.109 -1.264 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.075 -3.001 0.678 1.00 0.00 H new ATOM 1594 N ARG A 106 9.927 -4.323 -2.656 1.00 0.00 N ATOM 1595 CA ARG A 106 9.978 -4.580 -4.095 1.00 0.00 C ATOM 1596 C ARG A 106 9.209 -5.873 -4.380 1.00 0.00 C ATOM 1597 O ARG A 106 8.687 -6.054 -5.476 1.00 0.00 O ATOM 1598 CB ARG A 106 11.419 -4.589 -4.665 1.00 0.00 C ATOM 1599 CG ARG A 106 11.971 -5.957 -5.042 1.00 0.00 C ATOM 1600 CD ARG A 106 13.122 -6.324 -4.146 1.00 0.00 C ATOM 1601 NE ARG A 106 13.410 -7.761 -4.187 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.517 -8.305 -4.717 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.466 -7.547 -5.263 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.672 -9.622 -4.698 1.00 0.00 N ATOM 0 H ARG A 106 10.812 -4.410 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 106 9.498 -3.755 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.445 -3.951 -5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.084 -4.140 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.185 -6.708 -4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.299 -5.950 -6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.009 -5.767 -4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.893 -6.029 -3.122 1.00 0.00 H new ATOM 0 HE ARG A 106 12.719 -8.393 -3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.359 -6.533 -5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.299 -7.981 -5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.953 -10.214 -4.283 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.510 -10.043 -5.099 1.00 0.00 H new ATOM 1618 N HIS A 107 9.166 -6.776 -3.374 1.00 0.00 N ATOM 1619 CA HIS A 107 8.404 -8.020 -3.487 1.00 0.00 C ATOM 1620 C HIS A 107 6.896 -7.740 -3.322 1.00 0.00 C ATOM 1621 O HIS A 107 6.068 -8.287 -4.055 1.00 0.00 O ATOM 1622 CB HIS A 107 8.891 -9.017 -2.443 1.00 0.00 C ATOM 1623 CG HIS A 107 8.682 -10.454 -2.821 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.709 -11.283 -3.222 1.00 0.00 N ATOM 1625 CD2 HIS A 107 7.558 -11.211 -2.853 1.00 0.00 C ATOM 1626 CE1 HIS A 107 9.227 -12.484 -3.486 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.925 -12.467 -3.269 1.00 0.00 N ATOM 0 H HIS A 107 9.650 -6.659 -2.484 1.00 0.00 H new ATOM 0 HA HIS A 107 8.560 -8.449 -4.477 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.953 -8.850 -2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.376 -8.822 -1.502 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.560 -10.887 -2.599 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.801 -13.335 -3.822 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.294 -13.259 -3.391 1.00 0.00 H new ATOM 1636 N VAL A 108 6.566 -6.881 -2.334 1.00 0.00 N ATOM 1637 CA VAL A 108 5.178 -6.481 -2.031 1.00 0.00 C ATOM 1638 C VAL A 108 4.653 -5.481 -3.082 1.00 0.00 C ATOM 1639 O VAL A 108 3.599 -5.707 -3.681 1.00 0.00 O ATOM 1640 CB VAL A 108 5.044 -5.863 -0.599 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.580 -5.749 -0.172 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.812 -6.679 0.437 1.00 0.00 C ATOM 0 H VAL A 108 7.257 -6.445 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 108 4.574 -7.388 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 108 5.475 -4.863 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.525 -5.316 0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.045 -5.110 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.125 -6.740 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.697 -6.221 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.420 -7.696 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.869 -6.704 0.170 1.00 0.00 H new ATOM 1652 N MET A 109 5.407 -4.380 -3.294 1.00 0.00 N ATOM 1653 CA MET A 109 5.052 -3.328 -4.270 1.00 0.00 C ATOM 1654 C MET A 109 4.872 -3.902 -5.676 1.00 0.00 C ATOM 1655 O MET A 109 4.079 -3.385 -6.468 1.00 0.00 O ATOM 1656 CB MET A 109 6.104 -2.214 -4.304 1.00 0.00 C ATOM 1657 CG MET A 109 6.106 -1.342 -3.058 1.00 0.00 C ATOM 1658 SD MET A 109 4.666 -0.262 -2.950 1.00 0.00 S ATOM 1659 CE MET A 109 5.219 1.141 -3.916 1.00 0.00 C ATOM 0 H MET A 109 6.277 -4.196 -2.794 1.00 0.00 H new ATOM 0 HA MET A 109 4.103 -2.905 -3.940 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.091 -2.661 -4.427 1.00 0.00 H new ATOM 0 HB3 MET A 109 5.928 -1.586 -5.177 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.141 -1.980 -2.175 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.011 -0.734 -3.048 1.00 0.00 H new ATOM 0 HE1 MET A 109 4.355 1.660 -4.331 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.780 1.824 -3.278 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.859 0.794 -4.728 1.00 0.00 H new ATOM 1669 N THR A 110 5.622 -4.979 -5.971 1.00 0.00 N ATOM 1670 CA THR A 110 5.546 -5.666 -7.260 1.00 0.00 C ATOM 1671 C THR A 110 4.220 -6.410 -7.358 1.00 0.00 C ATOM 1672 O THR A 110 3.590 -6.476 -8.418 1.00 0.00 O ATOM 1673 CB THR A 110 6.772 -6.617 -7.444 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.230 -6.577 -8.797 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.492 -8.070 -7.057 1.00 0.00 C ATOM 0 H THR A 110 6.293 -5.391 -5.322 1.00 0.00 H new ATOM 0 HA THR A 110 5.585 -4.939 -8.071 1.00 0.00 H new ATOM 0 HB THR A 110 7.538 -6.246 -6.763 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.088 -7.045 -8.866 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.390 -8.667 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.202 -8.118 -6.007 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.684 -8.462 -7.675 1.00 0.00 H new ATOM 1683 N ASN A 111 3.830 -6.964 -6.212 1.00 0.00 N ATOM 1684 CA ASN A 111 2.576 -7.673 -6.048 1.00 0.00 C ATOM 1685 C ASN A 111 1.424 -6.668 -6.031 1.00 0.00 C ATOM 1686 O ASN A 111 0.274 -7.016 -6.302 1.00 0.00 O ATOM 1687 CB ASN A 111 2.616 -8.489 -4.754 1.00 0.00 C ATOM 1688 CG ASN A 111 1.690 -9.693 -4.774 1.00 0.00 C ATOM 1689 OD1 ASN A 111 0.574 -9.635 -5.296 1.00 0.00 O ATOM 1690 ND2 ASN A 111 2.156 -10.799 -4.204 1.00 0.00 N ATOM 0 H ASN A 111 4.391 -6.929 -5.361 1.00 0.00 H new ATOM 0 HA ASN A 111 2.422 -8.359 -6.881 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.637 -8.828 -4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.345 -7.845 -3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.584 -11.644 -4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.085 -10.803 -3.784 1.00 0.00 H new ATOM 1697 N LEU A 112 1.781 -5.408 -5.727 1.00 0.00 N ATOM 1698 CA LEU A 112 0.820 -4.302 -5.676 1.00 0.00 C ATOM 1699 C LEU A 112 0.610 -3.690 -7.077 1.00 0.00 C ATOM 1700 O LEU A 112 -0.124 -2.706 -7.228 1.00 0.00 O ATOM 1701 CB LEU A 112 1.249 -3.234 -4.636 1.00 0.00 C ATOM 1702 CG LEU A 112 0.543 -3.300 -3.279 1.00 0.00 C ATOM 1703 CD1 LEU A 112 1.268 -4.256 -2.344 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.465 -1.913 -2.663 1.00 0.00 C ATOM 0 H LEU A 112 2.739 -5.133 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.140 -4.701 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.322 -3.327 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.077 -2.247 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.469 -3.674 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.751 -4.289 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.282 -5.254 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.291 -3.911 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.039 -1.971 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.472 -1.520 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.094 -1.252 -3.325 1.00 0.00 H new ATOM 1716 N GLY A 113 1.255 -4.296 -8.101 1.00 0.00 N ATOM 1717 CA GLY A 113 1.063 -3.860 -9.487 1.00 0.00 C ATOM 1718 C GLY A 113 2.159 -2.976 -10.048 1.00 0.00 C ATOM 1719 O GLY A 113 2.081 -2.563 -11.208 1.00 0.00 O ATOM 0 H GLY A 113 1.902 -5.076 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.973 -4.744 -10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.117 -3.323 -9.553 1.00 0.00 H new ATOM 1723 N GLU A 114 3.176 -2.693 -9.247 1.00 0.00 N ATOM 1724 CA GLU A 114 4.313 -1.903 -9.703 1.00 0.00 C ATOM 1725 C GLU A 114 5.589 -2.689 -9.420 1.00 0.00 C ATOM 1726 O GLU A 114 5.979 -2.867 -8.264 1.00 0.00 O ATOM 1727 CB GLU A 114 4.329 -0.489 -9.085 1.00 0.00 C ATOM 1728 CG GLU A 114 4.095 -0.433 -7.580 1.00 0.00 C ATOM 1729 CD GLU A 114 3.925 0.985 -7.071 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.946 1.690 -6.929 1.00 0.00 O ATOM 1731 OE2 GLU A 114 2.772 1.390 -6.815 1.00 0.00 O ATOM 0 H GLU A 114 3.238 -2.999 -8.276 1.00 0.00 H new ATOM 0 HA GLU A 114 4.233 -1.734 -10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.291 -0.026 -9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.566 0.113 -9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.206 -1.014 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.935 -0.901 -7.067 1.00 0.00 H new ATOM 1738 N LYS A 115 6.202 -3.194 -10.496 1.00 0.00 N ATOM 1739 CA LYS A 115 7.411 -4.019 -10.406 1.00 0.00 C ATOM 1740 C LYS A 115 8.689 -3.189 -10.282 1.00 0.00 C ATOM 1741 O LYS A 115 9.089 -2.494 -11.225 1.00 0.00 O ATOM 1742 CB LYS A 115 7.516 -4.947 -11.630 1.00 0.00 C ATOM 1743 CG LYS A 115 6.330 -5.890 -11.805 1.00 0.00 C ATOM 1744 CD LYS A 115 6.763 -7.346 -11.765 1.00 0.00 C ATOM 1745 CE LYS A 115 5.579 -8.284 -11.927 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.993 -9.714 -11.889 1.00 0.00 N ATOM 0 H LYS A 115 5.875 -3.043 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 115 7.317 -4.610 -9.495 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.615 -4.336 -12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.427 -5.539 -11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.598 -5.706 -11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.836 -5.682 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.488 -7.533 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.265 -7.552 -10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.855 -8.095 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.078 -8.076 -12.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.156 -10.321 -12.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.664 -9.902 -12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.448 -9.920 -10.977 1.00 0.00 H new ATOM 1760 N LEU A 116 9.310 -3.255 -9.099 1.00 0.00 N ATOM 1761 CA LEU A 116 10.574 -2.550 -8.857 1.00 0.00 C ATOM 1762 C LEU A 116 11.595 -3.447 -8.174 1.00 0.00 C ATOM 1763 O LEU A 116 11.274 -4.542 -7.701 1.00 0.00 O ATOM 1764 CB LEU A 116 10.425 -1.262 -8.014 1.00 0.00 C ATOM 1765 CG LEU A 116 9.194 -0.398 -8.318 1.00 0.00 C ATOM 1766 CD1 LEU A 116 8.009 -0.909 -7.526 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.446 1.066 -8.006 1.00 0.00 C ATOM 0 H LEU A 116 8.962 -3.785 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 116 10.918 -2.265 -9.851 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.397 -1.542 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.317 -0.652 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 116 8.980 -0.472 -9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.135 -0.295 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.804 -1.943 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.234 -0.858 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.552 1.646 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.690 1.176 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.278 1.429 -8.610 1.00 0.00 H new ATOM 1779 N THR A 117 12.831 -2.956 -8.150 1.00 0.00 N ATOM 1780 CA THR A 117 13.946 -3.626 -7.509 1.00 0.00 C ATOM 1781 C THR A 117 14.193 -2.959 -6.136 1.00 0.00 C ATOM 1782 O THR A 117 13.627 -1.898 -5.852 1.00 0.00 O ATOM 1783 CB THR A 117 15.189 -3.556 -8.446 1.00 0.00 C ATOM 1784 OG1 THR A 117 14.881 -4.198 -9.688 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.435 -4.210 -7.853 1.00 0.00 C ATOM 0 H THR A 117 13.084 -2.068 -8.583 1.00 0.00 H new ATOM 0 HA THR A 117 13.734 -4.681 -7.334 1.00 0.00 H new ATOM 0 HB THR A 117 15.415 -2.499 -8.586 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.660 -4.154 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.262 -4.125 -8.558 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.700 -3.710 -6.921 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.234 -5.263 -7.655 1.00 0.00 H new ATOM 1793 N ASP A 118 15.030 -3.589 -5.293 1.00 0.00 N ATOM 1794 CA ASP A 118 15.370 -3.087 -3.938 1.00 0.00 C ATOM 1795 C ASP A 118 15.814 -1.614 -3.941 1.00 0.00 C ATOM 1796 O ASP A 118 15.675 -0.913 -2.945 1.00 0.00 O ATOM 1797 CB ASP A 118 16.487 -3.957 -3.360 1.00 0.00 C ATOM 1798 CG ASP A 118 16.666 -3.801 -1.857 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.026 -2.691 -1.414 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.447 -4.790 -1.128 1.00 0.00 O ATOM 0 H ASP A 118 15.495 -4.466 -5.528 1.00 0.00 H new ATOM 0 HA ASP A 118 14.470 -3.144 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.275 -5.002 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.424 -3.707 -3.857 1.00 0.00 H new ATOM 1805 N GLU A 119 16.383 -1.193 -5.060 1.00 0.00 N ATOM 1806 CA GLU A 119 16.859 0.188 -5.283 1.00 0.00 C ATOM 1807 C GLU A 119 15.808 1.252 -4.976 1.00 0.00 C ATOM 1808 O GLU A 119 16.068 2.211 -4.243 1.00 0.00 O ATOM 1809 CB GLU A 119 17.289 0.328 -6.751 1.00 0.00 C ATOM 1810 CG GLU A 119 16.331 -0.378 -7.719 1.00 0.00 C ATOM 1811 CD GLU A 119 16.660 -0.120 -9.176 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.451 -0.896 -9.753 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.127 0.858 -9.741 1.00 0.00 O ATOM 0 H GLU A 119 16.536 -1.804 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 119 17.689 0.355 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.346 1.385 -7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.291 -0.084 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.360 -1.451 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.312 -0.046 -7.519 1.00 0.00 H new ATOM 1820 N GLU A 120 14.630 1.055 -5.550 1.00 0.00 N ATOM 1821 CA GLU A 120 13.505 1.971 -5.384 1.00 0.00 C ATOM 1822 C GLU A 120 12.941 1.857 -3.976 1.00 0.00 C ATOM 1823 O GLU A 120 12.466 2.846 -3.412 1.00 0.00 O ATOM 1824 CB GLU A 120 12.428 1.695 -6.434 1.00 0.00 C ATOM 1825 CG GLU A 120 12.894 1.936 -7.870 1.00 0.00 C ATOM 1826 CD GLU A 120 12.736 3.381 -8.306 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.660 3.725 -8.839 1.00 0.00 O ATOM 1828 OE2 GLU A 120 13.687 4.167 -8.114 1.00 0.00 O ATOM 0 H GLU A 120 14.424 0.253 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 120 13.857 2.992 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.096 0.661 -6.338 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.564 2.328 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.941 1.647 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.326 1.294 -8.544 1.00 0.00 H new ATOM 1835 N VAL A 121 13.006 0.636 -3.416 1.00 0.00 N ATOM 1836 CA VAL A 121 12.560 0.392 -2.045 1.00 0.00 C ATOM 1837 C VAL A 121 13.591 0.934 -1.057 1.00 0.00 C ATOM 1838 O VAL A 121 13.261 1.250 0.075 1.00 0.00 O ATOM 1839 CB VAL A 121 12.186 -1.081 -1.710 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.349 -1.693 -2.808 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.388 -1.951 -1.402 1.00 0.00 C ATOM 0 H VAL A 121 13.363 -0.191 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 121 11.618 0.933 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 121 11.593 -1.040 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.103 -2.722 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.430 -1.119 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.909 -1.680 -3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.056 -2.964 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.054 -1.970 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.920 -1.545 -0.542 1.00 0.00 H new ATOM 1851 N ASP A 122 14.865 0.948 -1.485 1.00 0.00 N ATOM 1852 CA ASP A 122 15.966 1.448 -0.672 1.00 0.00 C ATOM 1853 C ASP A 122 15.736 2.894 -0.249 1.00 0.00 C ATOM 1854 O ASP A 122 16.108 3.278 0.857 1.00 0.00 O ATOM 1855 CB ASP A 122 17.261 1.249 -1.430 1.00 0.00 C ATOM 1856 CG ASP A 122 18.490 1.250 -0.535 1.00 0.00 C ATOM 1857 OD1 ASP A 122 18.876 0.163 -0.056 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.064 2.338 -0.317 1.00 0.00 O ATOM 0 H ASP A 122 15.151 0.612 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 122 16.027 0.883 0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.215 0.304 -1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.362 2.038 -2.175 1.00 0.00 H new ATOM 1863 N GLU A 123 15.126 3.686 -1.136 1.00 0.00 N ATOM 1864 CA GLU A 123 14.746 5.063 -0.809 1.00 0.00 C ATOM 1865 C GLU A 123 13.545 4.992 0.128 1.00 0.00 C ATOM 1866 O GLU A 123 13.338 5.865 0.973 1.00 0.00 O ATOM 1867 CB GLU A 123 14.407 5.867 -2.069 1.00 0.00 C ATOM 1868 CG GLU A 123 15.618 6.217 -2.921 1.00 0.00 C ATOM 1869 CD GLU A 123 15.250 7.009 -4.160 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.980 6.382 -5.207 1.00 0.00 O ATOM 1871 OE2 GLU A 123 15.233 8.255 -4.085 1.00 0.00 O ATOM 0 H GLU A 123 14.885 3.398 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 123 15.580 5.576 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.702 5.296 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.903 6.788 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.324 6.793 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.126 5.299 -3.218 1.00 0.00 H new ATOM 1878 N MET A 124 12.766 3.908 -0.055 1.00 0.00 N ATOM 1879 CA MET A 124 11.596 3.610 0.759 1.00 0.00 C ATOM 1880 C MET A 124 12.018 3.123 2.155 1.00 0.00 C ATOM 1881 O MET A 124 11.387 3.486 3.147 1.00 0.00 O ATOM 1882 CB MET A 124 10.704 2.539 0.103 1.00 0.00 C ATOM 1883 CG MET A 124 10.278 2.847 -1.330 1.00 0.00 C ATOM 1884 SD MET A 124 9.465 1.450 -2.129 1.00 0.00 S ATOM 1885 CE MET A 124 9.100 2.146 -3.739 1.00 0.00 C ATOM 0 H MET A 124 12.942 3.215 -0.782 1.00 0.00 H new ATOM 0 HA MET A 124 11.025 4.534 0.847 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.237 1.588 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.810 2.409 0.712 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.603 3.703 -1.328 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.154 3.134 -1.912 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.594 1.400 -4.352 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.455 3.017 -3.621 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.029 2.446 -4.225 1.00 0.00 H new ATOM 1895 N ILE A 125 13.114 2.325 2.226 1.00 0.00 N ATOM 1896 CA ILE A 125 13.589 1.774 3.506 1.00 0.00 C ATOM 1897 C ILE A 125 14.573 2.702 4.228 1.00 0.00 C ATOM 1898 O ILE A 125 14.654 2.684 5.459 1.00 0.00 O ATOM 1899 CB ILE A 125 14.158 0.320 3.384 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.327 0.206 2.375 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.033 -0.643 3.003 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.233 -0.981 2.614 1.00 0.00 C ATOM 0 H ILE A 125 13.675 2.055 1.418 1.00 0.00 H new ATOM 0 HA ILE A 125 12.697 1.707 4.129 1.00 0.00 H new ATOM 0 HB ILE A 125 14.566 0.053 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 125 14.918 0.140 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 125 15.922 1.118 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.432 -1.654 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.260 -0.621 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.604 -0.342 2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.026 -0.990 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.673 -0.908 3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.654 -1.901 2.540 1.00 0.00 H new ATOM 1914 N ARG A 126 15.313 3.503 3.455 1.00 0.00 N ATOM 1915 CA ARG A 126 16.287 4.464 4.010 1.00 0.00 C ATOM 1916 C ARG A 126 15.581 5.549 4.830 1.00 0.00 C ATOM 1917 O ARG A 126 16.121 6.037 5.827 1.00 0.00 O ATOM 1918 CB ARG A 126 17.110 5.112 2.890 1.00 0.00 C ATOM 1919 CG ARG A 126 18.531 5.480 3.298 1.00 0.00 C ATOM 1920 CD ARG A 126 19.291 6.123 2.149 1.00 0.00 C ATOM 1921 NE ARG A 126 20.661 6.485 2.530 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.541 7.098 1.725 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.217 7.431 0.477 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.756 7.378 2.176 1.00 0.00 N ATOM 0 H ARG A 126 15.259 3.509 2.436 1.00 0.00 H new ATOM 0 HA ARG A 126 16.959 3.912 4.667 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.152 4.428 2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 126 16.596 6.011 2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.502 6.165 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.059 4.586 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.320 5.436 1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 126 18.759 7.015 1.817 1.00 0.00 H new ATOM 0 HE ARG A 126 20.966 6.254 3.475 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.286 7.220 0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.900 7.897 -0.120 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.016 7.127 3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.430 7.844 1.569 1.00 0.00 H new ATOM 1938 N GLU A 127 14.371 5.911 4.388 1.00 0.00 N ATOM 1939 CA GLU A 127 13.548 6.928 5.064 1.00 0.00 C ATOM 1940 C GLU A 127 12.969 6.436 6.398 1.00 0.00 C ATOM 1941 O GLU A 127 12.559 7.249 7.232 1.00 0.00 O ATOM 1942 CB GLU A 127 12.440 7.408 4.127 1.00 0.00 C ATOM 1943 CG GLU A 127 12.976 8.203 2.941 1.00 0.00 C ATOM 1944 CD GLU A 127 13.170 9.676 3.255 1.00 0.00 C ATOM 1945 OE1 GLU A 127 14.274 10.046 3.706 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.218 10.457 3.049 1.00 0.00 O ATOM 0 H GLU A 127 13.934 5.512 3.557 1.00 0.00 H new ATOM 0 HA GLU A 127 14.201 7.766 5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.882 6.547 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.739 8.027 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.928 7.776 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.287 8.103 2.102 1.00 0.00 H new ATOM 1953 N ALA A 128 12.941 5.111 6.590 1.00 0.00 N ATOM 1954 CA ALA A 128 12.449 4.513 7.822 1.00 0.00 C ATOM 1955 C ALA A 128 13.580 4.180 8.783 1.00 0.00 C ATOM 1956 O ALA A 128 13.358 4.030 9.984 1.00 0.00 O ATOM 1957 CB ALA A 128 11.656 3.267 7.511 1.00 0.00 C ATOM 0 H ALA A 128 13.258 4.434 5.896 1.00 0.00 H new ATOM 0 HA ALA A 128 11.806 5.246 8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.292 2.826 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.809 3.524 6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.293 2.549 6.994 1.00 0.00 H new ATOM 1963 N ASP A 129 14.787 4.068 8.245 1.00 0.00 N ATOM 1964 CA ASP A 129 15.949 3.743 9.020 1.00 0.00 C ATOM 1965 C ASP A 129 16.893 4.935 9.164 1.00 0.00 C ATOM 1966 O ASP A 129 17.560 5.340 8.204 1.00 0.00 O ATOM 1967 CB ASP A 129 16.623 2.568 8.366 1.00 0.00 C ATOM 1968 CG ASP A 129 17.309 1.652 9.363 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.287 2.096 10.002 1.00 0.00 O ATOM 1970 OD2 ASP A 129 16.870 0.492 9.504 1.00 0.00 O ATOM 0 H ASP A 129 14.975 4.203 7.252 1.00 0.00 H new ATOM 0 HA ASP A 129 15.654 3.482 10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.883 1.997 7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.358 2.931 7.647 1.00 0.00 H new ATOM 1975 N ILE A 130 16.922 5.504 10.376 1.00 0.00 N ATOM 1976 CA ILE A 130 17.797 6.648 10.693 1.00 0.00 C ATOM 1977 C ILE A 130 19.254 6.202 10.869 1.00 0.00 C ATOM 1978 O ILE A 130 20.184 7.002 10.735 1.00 0.00 O ATOM 1979 CB ILE A 130 17.327 7.445 11.950 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.003 6.525 13.142 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.118 8.303 11.607 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.163 6.332 14.097 1.00 0.00 C ATOM 0 H ILE A 130 16.348 5.191 11.159 1.00 0.00 H new ATOM 0 HA ILE A 130 17.730 7.322 9.839 1.00 0.00 H new ATOM 0 HB ILE A 130 18.155 8.086 12.252 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.158 6.941 13.691 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.690 5.552 12.764 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.800 8.854 12.492 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.383 9.006 10.818 1.00 0.00 H new ATOM 0 HG23 ILE A 130 15.304 7.664 11.265 1.00 0.00 H new ATOM 0 HD11 ILE A 130 17.859 5.673 14.910 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.003 5.887 13.564 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.463 7.297 14.505 1.00 0.00 H new ATOM 1994 N ASP A 131 19.415 4.914 11.171 1.00 0.00 N ATOM 1995 CA ASP A 131 20.726 4.302 11.377 1.00 0.00 C ATOM 1996 C ASP A 131 21.230 3.619 10.090 1.00 0.00 C ATOM 1997 O ASP A 131 22.337 3.068 10.068 1.00 0.00 O ATOM 1998 CB ASP A 131 20.622 3.285 12.525 1.00 0.00 C ATOM 1999 CG ASP A 131 21.974 2.824 13.047 1.00 0.00 C ATOM 2000 OD1 ASP A 131 22.503 1.821 12.522 1.00 0.00 O ATOM 2001 OD2 ASP A 131 22.501 3.466 13.980 1.00 0.00 O ATOM 0 H ASP A 131 18.637 4.264 11.280 1.00 0.00 H new ATOM 0 HA ASP A 131 21.447 5.077 11.636 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.057 3.729 13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.058 2.418 12.182 1.00 0.00 H new ATOM 2006 N GLY A 132 20.414 3.672 9.019 1.00 0.00 N ATOM 2007 CA GLY A 132 20.775 3.074 7.729 1.00 0.00 C ATOM 2008 C GLY A 132 21.061 1.578 7.795 1.00 0.00 C ATOM 2009 O GLY A 132 22.091 1.123 7.288 1.00 0.00 O ATOM 0 H GLY A 132 19.500 4.125 9.027 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.965 3.247 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.655 3.584 7.338 1.00 0.00 H new ATOM 2013 N ASP A 133 20.150 0.817 8.418 1.00 0.00 N ATOM 2014 CA ASP A 133 20.314 -0.637 8.554 1.00 0.00 C ATOM 2015 C ASP A 133 19.704 -1.405 7.371 1.00 0.00 C ATOM 2016 O ASP A 133 19.893 -2.621 7.257 1.00 0.00 O ATOM 2017 CB ASP A 133 19.684 -1.119 9.865 1.00 0.00 C ATOM 2018 CG ASP A 133 20.472 -0.684 11.087 1.00 0.00 C ATOM 2019 OD1 ASP A 133 21.421 -1.401 11.467 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.139 0.373 11.663 1.00 0.00 O ATOM 0 H ASP A 133 19.294 1.183 8.835 1.00 0.00 H new ATOM 0 HA ASP A 133 21.385 -0.841 8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.667 -0.734 9.938 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.613 -2.207 9.851 1.00 0.00 H new ATOM 2025 N GLY A 134 18.981 -0.690 6.491 1.00 0.00 N ATOM 2026 CA GLY A 134 18.379 -1.312 5.310 1.00 0.00 C ATOM 2027 C GLY A 134 17.147 -2.171 5.597 1.00 0.00 C ATOM 2028 O GLY A 134 16.754 -2.973 4.751 1.00 0.00 O ATOM 0 H GLY A 134 18.803 0.311 6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.102 -0.528 4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.130 -1.931 4.820 1.00 0.00 H new ATOM 2032 N GLN A 135 16.555 -2.033 6.790 1.00 0.00 N ATOM 2033 CA GLN A 135 15.363 -2.816 7.156 1.00 0.00 C ATOM 2034 C GLN A 135 14.426 -2.000 8.040 1.00 0.00 C ATOM 2035 O GLN A 135 14.893 -1.062 8.696 1.00 0.00 O ATOM 2036 CB GLN A 135 15.789 -4.108 7.843 1.00 0.00 C ATOM 2037 CG GLN A 135 15.544 -5.322 6.977 1.00 0.00 C ATOM 2038 CD GLN A 135 16.528 -6.446 7.237 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.583 -6.521 6.608 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.185 -7.329 8.168 1.00 0.00 N ATOM 0 H GLN A 135 16.877 -1.392 7.515 1.00 0.00 H new ATOM 0 HA GLN A 135 14.813 -3.070 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.848 -4.051 8.095 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.243 -4.216 8.780 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.531 -5.686 7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.603 -5.031 5.928 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.300 -7.228 8.665 1.00 0.00 H new ATOM 0 HE22 GLN A 135 16.806 -8.108 8.386 1.00 0.00 H new ATOM 2049 N VAL A 136 13.103 -2.328 8.090 1.00 0.00 N ATOM 2050 CA VAL A 136 12.218 -1.471 8.876 1.00 0.00 C ATOM 2051 C VAL A 136 11.505 -2.155 10.053 1.00 0.00 C ATOM 2052 O VAL A 136 10.654 -3.016 9.871 1.00 0.00 O ATOM 2053 CB VAL A 136 11.193 -0.740 7.959 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.403 0.330 8.701 1.00 0.00 C ATOM 2055 CG2 VAL A 136 11.887 -0.113 6.761 1.00 0.00 C ATOM 0 H VAL A 136 12.665 -3.124 7.626 1.00 0.00 H new ATOM 0 HA VAL A 136 12.885 -0.745 9.342 1.00 0.00 H new ATOM 0 HB VAL A 136 10.490 -1.501 7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.704 0.808 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.851 -0.129 9.521 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.089 1.078 9.099 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.150 0.391 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.626 0.610 7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.384 -0.890 6.180 1.00 0.00 H new ATOM 2065 N ASN A 137 11.864 -1.728 11.266 1.00 0.00 N ATOM 2066 CA ASN A 137 11.226 -2.195 12.501 1.00 0.00 C ATOM 2067 C ASN A 137 9.885 -1.470 12.705 1.00 0.00 C ATOM 2068 O ASN A 137 9.622 -0.450 12.059 1.00 0.00 O ATOM 2069 CB ASN A 137 12.158 -1.979 13.715 1.00 0.00 C ATOM 2070 CG ASN A 137 12.709 -0.562 13.828 1.00 0.00 C ATOM 2071 OD1 ASN A 137 12.104 0.304 14.461 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.862 -0.325 13.213 1.00 0.00 N ATOM 0 H ASN A 137 12.607 -1.047 11.421 1.00 0.00 H new ATOM 0 HA ASN A 137 11.035 -3.265 12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.612 -2.219 14.627 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.992 -2.678 13.649 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.280 0.604 13.254 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.329 -1.072 12.700 1.00 0.00 H new ATOM 2079 N TYR A 138 9.050 -2.002 13.604 1.00 0.00 N ATOM 2080 CA TYR A 138 7.724 -1.427 13.894 1.00 0.00 C ATOM 2081 C TYR A 138 7.798 0.019 14.410 1.00 0.00 C ATOM 2082 O TYR A 138 6.920 0.822 14.112 1.00 0.00 O ATOM 2083 CB TYR A 138 6.959 -2.311 14.899 1.00 0.00 C ATOM 2084 CG TYR A 138 7.721 -2.642 16.173 1.00 0.00 C ATOM 2085 CD1 TYR A 138 7.635 -1.820 17.290 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.521 -3.774 16.251 1.00 0.00 C ATOM 2087 CE1 TYR A 138 8.327 -2.118 18.449 1.00 0.00 C ATOM 2088 CE2 TYR A 138 9.215 -4.079 17.407 1.00 0.00 C ATOM 2089 CZ TYR A 138 9.115 -3.248 18.502 1.00 0.00 C ATOM 2090 OH TYR A 138 9.804 -3.548 19.654 1.00 0.00 O ATOM 0 H TYR A 138 9.268 -2.836 14.149 1.00 0.00 H new ATOM 0 HA TYR A 138 7.184 -1.400 12.948 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.030 -1.808 15.169 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.685 -3.243 14.405 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.018 -0.934 17.252 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.602 -4.427 15.395 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.251 -1.469 19.309 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.832 -4.964 17.452 1.00 0.00 H new ATOM 0 HH TYR A 138 10.310 -4.377 19.526 1.00 0.00 H new ATOM 2100 N GLU A 139 8.866 0.330 15.157 1.00 0.00 N ATOM 2101 CA GLU A 139 9.080 1.654 15.769 1.00 0.00 C ATOM 2102 C GLU A 139 9.112 2.823 14.805 1.00 0.00 C ATOM 2103 O GLU A 139 8.414 3.814 15.042 1.00 0.00 O ATOM 2104 CB GLU A 139 10.358 1.643 16.618 1.00 0.00 C ATOM 2105 CG GLU A 139 10.222 0.878 17.926 1.00 0.00 C ATOM 2106 CD GLU A 139 11.499 0.889 18.743 1.00 0.00 C ATOM 2107 OE1 GLU A 139 12.330 -0.025 18.558 1.00 0.00 O ATOM 2108 OE2 GLU A 139 11.669 1.812 19.568 1.00 0.00 O ATOM 0 H GLU A 139 9.614 -0.334 15.357 1.00 0.00 H new ATOM 0 HA GLU A 139 8.198 1.821 16.388 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.167 1.204 16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.645 2.671 16.838 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.415 1.313 18.515 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.941 -0.153 17.712 1.00 0.00 H new ATOM 2115 N GLU A 140 9.903 2.750 13.743 1.00 0.00 N ATOM 2116 CA GLU A 140 9.992 3.884 12.851 1.00 0.00 C ATOM 2117 C GLU A 140 8.821 4.020 11.860 1.00 0.00 C ATOM 2118 O GLU A 140 8.238 5.098 11.745 1.00 0.00 O ATOM 2119 CB GLU A 140 11.333 3.903 12.113 1.00 0.00 C ATOM 2120 CG GLU A 140 12.522 4.324 12.975 1.00 0.00 C ATOM 2121 CD GLU A 140 13.032 3.207 13.870 1.00 0.00 C ATOM 2122 OE1 GLU A 140 13.919 2.449 13.425 1.00 0.00 O ATOM 2123 OE2 GLU A 140 12.545 3.093 15.014 1.00 0.00 O ATOM 0 H GLU A 140 10.473 1.943 13.488 1.00 0.00 H new ATOM 0 HA GLU A 140 9.923 4.757 13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.526 2.909 11.710 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.257 4.582 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.331 4.662 12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.233 5.174 13.593 1.00 0.00 H new ATOM 2130 N PHE A 141 8.478 2.929 11.157 1.00 0.00 N ATOM 2131 CA PHE A 141 7.371 2.920 10.172 1.00 0.00 C ATOM 2132 C PHE A 141 6.041 3.475 10.724 1.00 0.00 C ATOM 2133 O PHE A 141 5.263 4.062 9.966 1.00 0.00 O ATOM 2134 CB PHE A 141 7.221 1.514 9.563 1.00 0.00 C ATOM 2135 CG PHE A 141 5.811 1.141 9.251 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.215 1.582 8.084 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.073 0.393 10.146 1.00 0.00 C ATOM 2138 CE1 PHE A 141 3.910 1.288 7.819 1.00 0.00 C ATOM 2139 CE2 PHE A 141 3.765 0.089 9.877 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.190 0.544 8.713 1.00 0.00 C ATOM 0 H PHE A 141 8.953 2.031 11.250 1.00 0.00 H new ATOM 0 HA PHE A 141 7.640 3.615 9.377 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.812 1.459 8.649 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.636 0.782 10.256 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.787 2.164 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.529 0.046 11.062 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.448 1.640 6.909 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.190 -0.503 10.573 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.157 0.311 8.502 1.00 0.00 H new ATOM 2150 N VAL A 142 5.787 3.292 12.023 1.00 0.00 N ATOM 2151 CA VAL A 142 4.561 3.783 12.653 1.00 0.00 C ATOM 2152 C VAL A 142 4.652 5.288 12.828 1.00 0.00 C ATOM 2153 O VAL A 142 3.716 6.048 12.572 1.00 0.00 O ATOM 2154 CB VAL A 142 4.278 3.099 14.009 1.00 0.00 C ATOM 2155 CG1 VAL A 142 3.754 1.697 13.776 1.00 0.00 C ATOM 2156 CG2 VAL A 142 5.490 3.073 14.945 1.00 0.00 C ATOM 0 H VAL A 142 6.418 2.805 12.660 1.00 0.00 H new ATOM 0 HA VAL A 142 3.727 3.534 11.997 1.00 0.00 H new ATOM 0 HB VAL A 142 3.522 3.700 14.515 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.556 1.219 14.735 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.832 1.745 13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.497 1.117 13.228 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.219 2.578 15.878 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.306 2.528 14.469 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.809 4.094 15.155 1.00 0.00 H new ATOM 2166 N GLN A 143 5.841 5.655 13.284 1.00 0.00 N ATOM 2167 CA GLN A 143 6.264 7.014 13.538 1.00 0.00 C ATOM 2168 C GLN A 143 6.191 7.861 12.262 1.00 0.00 C ATOM 2169 O GLN A 143 5.818 9.037 12.295 1.00 0.00 O ATOM 2170 CB GLN A 143 7.695 6.916 14.065 1.00 0.00 C ATOM 2171 CG GLN A 143 8.239 8.191 14.695 1.00 0.00 C ATOM 2172 CD GLN A 143 9.608 7.998 15.316 1.00 0.00 C ATOM 2173 OE1 GLN A 143 10.633 8.177 14.657 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.633 7.631 16.592 1.00 0.00 N ATOM 0 H GLN A 143 6.570 4.974 13.496 1.00 0.00 H new ATOM 0 HA GLN A 143 5.614 7.507 14.261 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.740 6.116 14.804 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.350 6.627 13.243 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.296 8.971 13.936 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.544 8.539 15.459 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.759 7.494 17.100 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.526 7.486 17.064 1.00 0.00 H new ATOM 2183 N MET A 144 6.560 7.223 11.153 1.00 0.00 N ATOM 2184 CA MET A 144 6.551 7.823 9.833 1.00 0.00 C ATOM 2185 C MET A 144 5.130 7.961 9.274 1.00 0.00 C ATOM 2186 O MET A 144 4.893 8.794 8.401 1.00 0.00 O ATOM 2187 CB MET A 144 7.419 6.987 8.892 1.00 0.00 C ATOM 2188 CG MET A 144 8.887 7.404 8.859 1.00 0.00 C ATOM 2189 SD MET A 144 9.802 6.948 10.346 1.00 0.00 S ATOM 2190 CE MET A 144 9.543 8.389 11.377 1.00 0.00 C ATOM 0 H MET A 144 6.879 6.254 11.154 1.00 0.00 H new ATOM 0 HA MET A 144 6.959 8.830 9.914 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.357 5.941 9.192 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.011 7.054 7.883 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.366 6.947 7.993 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.946 8.484 8.723 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.728 8.129 12.419 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.228 9.181 11.074 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.515 8.735 11.267 1.00 0.00 H new ATOM 2200 N MET A 145 4.202 7.114 9.754 1.00 0.00 N ATOM 2201 CA MET A 145 2.804 7.153 9.289 1.00 0.00 C ATOM 2202 C MET A 145 1.971 8.083 10.154 1.00 0.00 C ATOM 2203 O MET A 145 1.068 8.753 9.644 1.00 0.00 O ATOM 2204 CB MET A 145 2.203 5.746 9.255 1.00 0.00 C ATOM 2205 CG MET A 145 1.214 5.527 8.121 1.00 0.00 C ATOM 2206 SD MET A 145 0.570 3.845 8.080 1.00 0.00 S ATOM 2207 CE MET A 145 -0.456 3.920 6.616 1.00 0.00 C ATOM 0 H MET A 145 4.392 6.400 10.457 1.00 0.00 H new ATOM 0 HA MET A 145 2.795 7.546 8.272 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.010 5.019 9.166 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.702 5.552 10.204 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.385 6.227 8.226 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.701 5.749 7.171 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.668 2.909 6.268 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.392 4.426 6.853 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.066 4.471 5.834 1.00 0.00 H new ATOM 2217 N THR A 146 2.266 8.126 11.463 1.00 0.00 N ATOM 2218 CA THR A 146 1.585 9.060 12.366 1.00 0.00 C ATOM 2219 C THR A 146 1.999 10.488 11.965 1.00 0.00 C ATOM 2220 O THR A 146 1.399 11.480 12.388 1.00 0.00 O ATOM 2221 CB THR A 146 1.891 8.771 13.867 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.257 9.748 14.703 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.390 8.743 14.166 1.00 0.00 C ATOM 0 H THR A 146 2.963 7.532 11.913 1.00 0.00 H new ATOM 0 HA THR A 146 0.507 8.938 12.265 1.00 0.00 H new ATOM 0 HB THR A 146 1.492 7.780 14.082 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.184 10.596 14.217 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.546 8.538 15.225 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.865 7.963 13.571 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.829 9.708 13.915 1.00 0.00 H new ATOM 2231 N ALA A 147 3.058 10.532 11.128 1.00 0.00 N ATOM 2232 CA ALA A 147 3.594 11.744 10.558 1.00 0.00 C ATOM 2233 C ALA A 147 4.202 11.457 9.184 1.00 0.00 C ATOM 2234 O ALA A 147 5.428 11.389 9.014 1.00 0.00 O ATOM 2235 CB ALA A 147 4.651 12.335 11.457 1.00 0.00 C ATOM 0 H ALA A 147 3.562 9.695 10.835 1.00 0.00 H new ATOM 0 HA ALA A 147 2.777 12.458 10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.042 13.248 11.008 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.214 12.566 12.429 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.462 11.618 11.585 1.00 0.00 H new ATOM 2241 N LYS A 148 3.321 11.264 8.218 1.00 0.00 N ATOM 2242 CA LYS A 148 3.712 11.040 6.822 1.00 0.00 C ATOM 2243 C LYS A 148 3.442 12.283 5.973 1.00 0.00 C ATOM 2244 O LYS A 148 2.311 12.808 6.033 1.00 0.00 O ATOM 2245 CB LYS A 148 3.008 9.800 6.219 1.00 0.00 C ATOM 2246 CG LYS A 148 1.508 9.675 6.517 1.00 0.00 C ATOM 2247 CD LYS A 148 0.661 10.345 5.446 1.00 0.00 C ATOM 2248 CE LYS A 148 -0.824 10.208 5.743 1.00 0.00 C ATOM 2249 NZ LYS A 148 -1.661 10.867 4.703 1.00 0.00 N ATOM 2250 OXT LYS A 148 4.367 12.719 5.255 1.00 0.00 O ATOM 0 H LYS A 148 2.313 11.257 8.371 1.00 0.00 H new ATOM 0 HA LYS A 148 4.784 10.844 6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.144 9.818 5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.509 8.905 6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.238 8.621 6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.291 10.125 7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.924 11.401 5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.881 9.901 4.475 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.086 9.152 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.042 10.647 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.667 10.751 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.429 11.880 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.473 10.431 3.778 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 10.760 6.532 1.567 1.00 0.00 N HETATM 2266 CA TPO B 495 9.365 6.535 1.060 1.00 0.00 C HETATM 2267 CB TPO B 495 9.277 6.052 -0.402 1.00 0.00 C HETATM 2268 CG2 TPO B 495 8.443 7.015 -1.235 1.00 0.00 C HETATM 2269 OG1 TPO B 495 10.584 5.931 -0.981 1.00 0.00 O HETATM 2270 C TPO B 495 8.447 5.671 1.935 1.00 0.00 C HETATM 2271 O TPO B 495 7.257 5.531 1.643 1.00 0.00 O HETATM 0 HG23 TPO B 495 7.436 7.075 -0.822 1.00 0.00 H new HETATM 0 HG22 TPO B 495 8.902 8.003 -1.217 1.00 0.00 H new HETATM 0 HG21 TPO B 495 8.393 6.657 -2.263 1.00 0.00 H new HETATM 0 HB TPO B 495 8.799 5.072 -0.399 1.00 0.00 H new HETATM 0 HA TPO B 495 9.029 7.571 1.103 1.00 0.00 H new HETATM 0 H2 TPO B 495 10.956 6.830 2.522 1.00 0.00 H new HETATM 0 H TPO B 495 11.523 6.232 0.960 1.00 0.00 H new ATOM 2280 N PHE B 496 9.006 5.118 3.033 1.00 0.00 N ATOM 2281 CA PHE B 496 8.253 4.290 3.999 1.00 0.00 C ATOM 2282 C PHE B 496 7.027 5.046 4.541 1.00 0.00 C ATOM 2283 O PHE B 496 6.040 4.434 4.954 1.00 0.00 O ATOM 2284 CB PHE B 496 9.166 3.827 5.131 1.00 0.00 C ATOM 2285 CG PHE B 496 9.050 2.342 5.299 1.00 0.00 C ATOM 2286 CD1 PHE B 496 9.755 1.478 4.475 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.188 1.813 6.232 1.00 0.00 C ATOM 2288 CE1 PHE B 496 9.606 0.116 4.592 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.026 0.447 6.349 1.00 0.00 C ATOM 2290 CZ PHE B 496 8.741 -0.401 5.526 1.00 0.00 C ATOM 0 H PHE B 496 9.990 5.233 3.274 1.00 0.00 H new ATOM 0 HA PHE B 496 7.885 3.406 3.478 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.199 4.098 4.912 1.00 0.00 H new ATOM 0 HB3 PHE B 496 8.894 4.330 6.059 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.429 1.879 3.733 1.00 0.00 H new ATOM 0 HD2 PHE B 496 7.632 2.474 6.880 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.168 -0.546 3.951 1.00 0.00 H new ATOM 0 HE2 PHE B 496 7.343 0.043 7.081 1.00 0.00 H new ATOM 0 HZ PHE B 496 8.620 -1.470 5.617 1.00 0.00 H new ATOM 2300 N LYS B 497 7.124 6.389 4.531 1.00 0.00 N ATOM 2301 CA LYS B 497 6.056 7.295 4.993 1.00 0.00 C ATOM 2302 C LYS B 497 4.861 7.336 4.021 1.00 0.00 C ATOM 2303 O LYS B 497 3.717 7.110 4.427 1.00 0.00 O ATOM 2304 CB LYS B 497 6.614 8.723 5.136 1.00 0.00 C ATOM 2305 CG LYS B 497 7.892 8.819 5.951 1.00 0.00 C ATOM 2306 CD LYS B 497 8.796 9.942 5.456 1.00 0.00 C ATOM 2307 CE LYS B 497 9.775 10.402 6.531 1.00 0.00 C ATOM 2308 NZ LYS B 497 10.836 9.390 6.800 1.00 0.00 N ATOM 0 H LYS B 497 7.954 6.880 4.199 1.00 0.00 H new ATOM 0 HA LYS B 497 5.706 6.912 5.952 1.00 0.00 H new ATOM 0 HB2 LYS B 497 6.801 9.128 4.141 1.00 0.00 H new ATOM 0 HB3 LYS B 497 5.854 9.352 5.599 1.00 0.00 H new ATOM 0 HG2 LYS B 497 7.643 8.988 6.999 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.428 7.871 5.899 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.351 9.602 4.582 1.00 0.00 H new ATOM 0 HD3 LYS B 497 8.184 10.786 5.137 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.239 11.338 6.220 1.00 0.00 H new ATOM 0 HE3 LYS B 497 9.230 10.607 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 11.094 9.417 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.481 8.443 6.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.674 9.604 6.222 1.00 0.00 H new ATOM 2322 N GLU B 498 5.146 7.627 2.737 1.00 0.00 N ATOM 2323 CA GLU B 498 4.117 7.728 1.684 1.00 0.00 C ATOM 2324 C GLU B 498 3.625 6.356 1.211 1.00 0.00 C ATOM 2325 O GLU B 498 2.433 6.174 0.945 1.00 0.00 O ATOM 2326 CB GLU B 498 4.662 8.528 0.491 1.00 0.00 C ATOM 2327 CG GLU B 498 4.730 10.035 0.722 1.00 0.00 C ATOM 2328 CD GLU B 498 5.930 10.454 1.555 1.00 0.00 C ATOM 2329 OE1 GLU B 498 7.006 10.694 0.968 1.00 0.00 O ATOM 2330 OE2 GLU B 498 5.792 10.541 2.793 1.00 0.00 O ATOM 0 H GLU B 498 6.094 7.798 2.401 1.00 0.00 H new ATOM 0 HA GLU B 498 3.262 8.246 2.119 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.661 8.164 0.251 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.034 8.334 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU B 498 4.768 10.543 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU B 498 3.817 10.362 1.219 1.00 0.00 H new ATOM 2337 N VAL B 499 4.559 5.403 1.111 1.00 0.00 N ATOM 2338 CA VAL B 499 4.271 4.027 0.669 1.00 0.00 C ATOM 2339 C VAL B 499 3.428 3.263 1.714 1.00 0.00 C ATOM 2340 O VAL B 499 2.690 2.341 1.360 1.00 0.00 O ATOM 2341 CB VAL B 499 5.585 3.252 0.334 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.305 1.823 -0.143 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.373 3.983 -0.745 1.00 0.00 C ATOM 0 H VAL B 499 5.541 5.562 1.335 1.00 0.00 H new ATOM 0 HA VAL B 499 3.682 4.095 -0.245 1.00 0.00 H new ATOM 0 HB VAL B 499 6.165 3.202 1.256 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.247 1.322 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.778 1.275 0.638 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.690 1.854 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.286 3.430 -0.967 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.767 4.061 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.631 4.982 -0.394 1.00 0.00 H new ATOM 2353 N ALA B 500 3.566 3.645 2.996 1.00 0.00 N ATOM 2354 CA ALA B 500 2.830 3.015 4.109 1.00 0.00 C ATOM 2355 C ALA B 500 1.309 2.966 3.857 1.00 0.00 C ATOM 2356 O ALA B 500 0.669 1.939 4.101 1.00 0.00 O ATOM 2357 CB ALA B 500 3.124 3.765 5.406 1.00 0.00 C ATOM 0 H ALA B 500 4.189 4.397 3.290 1.00 0.00 H new ATOM 0 HA ALA B 500 3.173 1.983 4.188 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.580 3.299 6.227 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.194 3.729 5.613 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.809 4.804 5.305 1.00 0.00 H new ATOM 2363 N ASN B 501 0.750 4.086 3.370 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.685 4.206 3.067 1.00 0.00 C ATOM 2365 C ASN B 501 -1.090 3.423 1.804 1.00 0.00 C ATOM 2366 O ASN B 501 -2.273 3.127 1.611 1.00 0.00 O ATOM 2367 CB ASN B 501 -1.059 5.687 2.907 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.522 5.980 3.221 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.777 7.150 3.796 1.00 0.00 O flip ATOM 2370 ND2 ASN B 501 -3.410 5.168 2.952 1.00 0.00 N flip ATOM 0 H ASN B 501 1.281 4.935 3.175 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.231 3.770 3.904 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.427 6.286 3.563 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.845 6.000 1.885 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.172 4.280 2.510 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -4.382 5.384 3.171 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.100 3.094 0.951 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.336 2.368 -0.311 1.00 0.00 C ATOM 2379 C ALA B 502 -1.020 1.009 -0.099 1.00 0.00 C ATOM 2380 O ALA B 502 -2.091 0.763 -0.662 1.00 0.00 O ATOM 2381 CB ALA B 502 0.974 2.195 -1.071 1.00 0.00 C ATOM 0 H ALA B 502 0.880 3.323 1.117 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.023 2.973 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.787 1.658 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.396 3.174 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.677 1.629 -0.460 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.398 0.135 0.711 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.955 -1.194 1.000 1.00 0.00 C ATOM 2389 C VAL B 503 -2.187 -1.104 1.936 1.00 0.00 C ATOM 2390 O VAL B 503 -3.081 -1.948 1.874 1.00 0.00 O ATOM 2391 CB VAL B 503 0.131 -2.159 1.594 1.00 0.00 C ATOM 2392 CG1 VAL B 503 0.386 -1.892 3.079 1.00 0.00 C ATOM 2393 CG2 VAL B 503 -0.265 -3.612 1.373 1.00 0.00 C ATOM 0 H VAL B 503 0.490 0.326 1.176 1.00 0.00 H new ATOM 0 HA VAL B 503 -1.288 -1.614 0.051 1.00 0.00 H new ATOM 0 HB VAL B 503 1.063 -1.963 1.064 1.00 0.00 H new ATOM 0 HG11 VAL B 503 1.144 -2.583 3.448 1.00 0.00 H new ATOM 0 HG12 VAL B 503 0.734 -0.867 3.210 1.00 0.00 H new ATOM 0 HG13 VAL B 503 -0.538 -2.036 3.638 1.00 0.00 H new ATOM 0 HG21 VAL B 503 0.500 -4.265 1.792 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -1.218 -3.808 1.864 1.00 0.00 H new ATOM 0 HG23 VAL B 503 -0.361 -3.804 0.304 1.00 0.00 H new ATOM 2403 N LYS B 504 -2.210 -0.056 2.781 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.282 0.176 3.769 1.00 0.00 C ATOM 2405 C LYS B 504 -4.688 0.248 3.146 1.00 0.00 C ATOM 2406 O LYS B 504 -5.637 -0.313 3.702 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.997 1.475 4.537 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.502 1.475 5.974 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.778 2.888 6.463 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.563 3.010 7.961 1.00 0.00 C ATOM 2411 NZ LYS B 504 -4.043 4.318 8.488 1.00 0.00 N ATOM 0 H LYS B 504 -1.482 0.658 2.798 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.280 -0.683 4.440 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.922 1.652 4.542 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.455 2.307 4.003 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.413 0.880 6.042 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.764 1.002 6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -3.125 3.588 5.942 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -4.803 3.165 6.218 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.086 2.200 8.470 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -2.503 2.895 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.878 4.361 9.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -3.526 5.091 8.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -5.060 4.417 8.297 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.814 0.935 1.999 1.00 0.00 N ATOM 2426 CA ILE B 505 -6.122 1.095 1.318 1.00 0.00 C ATOM 2427 C ILE B 505 -6.707 -0.242 0.822 1.00 0.00 C ATOM 2428 O ILE B 505 -7.922 -0.451 0.887 1.00 0.00 O ATOM 2429 CB ILE B 505 -6.067 2.119 0.139 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -5.075 1.676 -0.958 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -5.709 3.511 0.663 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -5.415 2.181 -2.351 1.00 0.00 C ATOM 0 H ILE B 505 -4.035 1.388 1.521 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.789 1.492 2.084 1.00 0.00 H new ATOM 0 HB ILE B 505 -7.057 2.157 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -4.077 2.025 -0.691 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -5.037 0.587 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -5.674 4.215 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -6.463 3.835 1.381 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.735 3.477 1.151 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -4.668 1.824 -3.060 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.398 1.811 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -5.423 3.271 -2.351 1.00 0.00 H new ATOM 2444 N SER B 506 -5.833 -1.128 0.332 1.00 0.00 N ATOM 2445 CA SER B 506 -6.247 -2.443 -0.171 1.00 0.00 C ATOM 2446 C SER B 506 -6.227 -3.499 0.938 1.00 0.00 C ATOM 2447 O SER B 506 -6.828 -4.565 0.796 1.00 0.00 O ATOM 2448 CB SER B 506 -5.343 -2.876 -1.328 1.00 0.00 C ATOM 2449 OG SER B 506 -3.975 -2.838 -0.954 1.00 0.00 O ATOM 0 H SER B 506 -4.829 -0.957 0.273 1.00 0.00 H new ATOM 0 HA SER B 506 -7.272 -2.355 -0.531 1.00 0.00 H new ATOM 0 HB2 SER B 506 -5.609 -3.885 -1.642 1.00 0.00 H new ATOM 0 HB3 SER B 506 -5.507 -2.222 -2.185 1.00 0.00 H new ATOM 0 HG SER B 506 -3.904 -2.687 0.012 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.541 -3.185 2.044 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.435 -4.092 3.190 1.00 0.00 C ATOM 2457 C ALA B 507 -6.681 -4.035 4.081 1.00 0.00 C ATOM 2458 O ALA B 507 -6.789 -4.780 5.062 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.194 -3.761 3.995 1.00 0.00 C ATOM 0 H ALA B 507 -5.048 -2.301 2.168 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.358 -5.109 2.806 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.121 -4.439 4.846 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.311 -3.872 3.365 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.256 -2.734 4.354 1.00 0.00 H new ATOM 2465 N SER B 508 -7.625 -3.150 3.719 1.00 0.00 N ATOM 2466 CA SER B 508 -8.882 -2.986 4.459 1.00 0.00 C ATOM 2467 C SER B 508 -9.811 -4.188 4.237 1.00 0.00 C ATOM 2468 O SER B 508 -10.769 -4.390 4.988 1.00 0.00 O ATOM 2469 CB SER B 508 -9.580 -1.691 4.031 1.00 0.00 C ATOM 2470 OG SER B 508 -8.697 -0.585 4.109 1.00 0.00 O ATOM 0 H SER B 508 -7.537 -2.534 2.911 1.00 0.00 H new ATOM 0 HA SER B 508 -8.648 -2.929 5.522 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.950 -1.794 3.011 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.447 -1.514 4.668 1.00 0.00 H new ATOM 0 HG SER B 508 -8.358 -0.373 3.214 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.499 -4.981 3.199 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.269 -6.183 2.857 1.00 0.00 C ATOM 2478 C LEU B 509 -9.801 -7.402 3.662 1.00 0.00 C ATOM 2479 O LEU B 509 -10.615 -8.253 4.032 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.156 -6.483 1.355 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.283 -5.912 0.481 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.796 -5.689 -0.943 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.491 -6.844 0.479 1.00 0.00 C ATOM 0 H LEU B 509 -8.709 -4.806 2.577 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.310 -5.986 3.111 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.205 -6.090 0.994 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -10.127 -7.564 1.219 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.583 -4.953 0.904 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.609 -5.284 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.963 -4.985 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.466 -6.637 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.277 -6.420 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -12.199 -7.817 0.084 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.861 -6.962 1.497 1.00 0.00 H new ATOM 2495 N MET B 510 -8.487 -7.472 3.926 1.00 0.00 N ATOM 2496 CA MET B 510 -7.895 -8.578 4.687 1.00 0.00 C ATOM 2497 C MET B 510 -7.852 -8.242 6.183 1.00 0.00 C ATOM 2498 O MET B 510 -7.189 -7.248 6.552 1.00 0.00 O ATOM 2499 CB MET B 510 -6.482 -8.889 4.165 1.00 0.00 C ATOM 2500 CG MET B 510 -6.079 -10.356 4.287 1.00 0.00 C ATOM 2501 SD MET B 510 -6.036 -10.933 5.996 1.00 0.00 S ATOM 2502 CE MET B 510 -5.593 -12.653 5.761 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.483 -8.979 6.969 1.00 0.00 O ATOM 0 H MET B 510 -7.813 -6.770 3.621 1.00 0.00 H new ATOM 0 HA MET B 510 -8.518 -9.462 4.552 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.420 -8.593 3.118 1.00 0.00 H new ATOM 0 HB3 MET B 510 -5.762 -8.279 4.712 1.00 0.00 H new ATOM 0 HG2 MET B 510 -6.780 -10.968 3.720 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.096 -10.496 3.837 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.527 -13.147 6.730 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.353 -13.145 5.154 1.00 0.00 H new ATOM 0 HE3 MET B 510 -4.629 -12.715 5.256 1.00 0.00 H new TER 2513 MET B 510