USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 THR OG1 : rot -140:sc= -0.496 USER MOD Set 1.2: A 115 ASN : amide:sc= 1.78 K(o=1.3,f=-8.5!) USER MOD Set 2.1: A 41 LYS NZ :NH3+ 142:sc= 1.22 (180deg=0.461) USER MOD Set 2.2: A 100 SER OG : rot 180:sc= -0.206 USER MOD Set 3.1: A 27 THR OG1 : rot 110:sc= 1.03 USER MOD Set 3.2: A 71 LYS NZ :NH3+ -145:sc= 1.74 (180deg=-0.306) USER MOD Set 4.1: A 14 ASN : amide:sc= 1.07 K(o=1.1,f=-8.1!) USER MOD Set 4.2: A 138 ASN : amide:sc= 0 X(o=1.1,f=0.89) USER MOD Single : A 2 SER OG : rot 23:sc= 0.101 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.194 K(o=0.19,f=-7.2!) USER MOD Single : A 17 LYS NZ :NH3+ 160:sc= -0.0512 (180deg=-0.292) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 22 TYR OH : rot 63:sc= 1.22 USER MOD Single : A 30 CYS SG : rot 10:sc= -1.38 USER MOD Single : A 33 SER OG : rot 19:sc= 0.209 USER MOD Single : A 35 LYS NZ :NH3+ -112:sc= 0.57 (180deg=-0.0857) USER MOD Single : A 36 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.3!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= -0.544 USER MOD Single : A 55 GLN : amide:sc= -0.0738 X(o=-0.074,f=-0.067) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -4.01! C(o=-4!,f=-3.6!) USER MOD Single : A 75 SER OG : rot 42:sc= 0.216 USER MOD Single : A 80 SER OG : rot -173:sc= -0.4! USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 132:sc= -1.11 USER MOD Single : A 101 TYR OH : rot 40:sc= -0.521 USER MOD Single : A 111 TYR OH : rot -6:sc= -0.405 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 1.14 K(o=1.1,f=-0.12) USER MOD Single : A 117 TYR OH : rot -130:sc= 0.457 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.996 K(o=1,f=-4.8!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 422 THR OG1 : rot 85:sc= 0.704 USER MOD Single : B 423 MET CE :methyl -175:sc= -0.888 (180deg=-0.922) USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.129 -0.875 9.455 1.00 0.00 N ATOM 45 CA SER A 2 -17.517 -0.783 8.145 1.00 0.00 C ATOM 46 C SER A 2 -17.934 -1.984 7.307 1.00 0.00 C ATOM 47 O SER A 2 -17.767 -3.128 7.729 1.00 0.00 O ATOM 48 CB SER A 2 -15.993 -0.733 8.267 1.00 0.00 C ATOM 49 OG SER A 2 -15.578 0.319 9.125 1.00 0.00 O ATOM 0 HA SER A 2 -17.853 0.134 7.660 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.625 -1.685 8.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.551 -0.596 7.280 1.00 0.00 H new ATOM 0 HG SER A 2 -16.311 0.555 9.731 1.00 0.00 H new ATOM 55 N ILE A 3 -18.490 -1.717 6.128 1.00 0.00 N ATOM 56 CA ILE A 3 -18.926 -2.775 5.222 1.00 0.00 C ATOM 57 C ILE A 3 -17.725 -3.555 4.703 1.00 0.00 C ATOM 58 O ILE A 3 -17.831 -4.722 4.332 1.00 0.00 O ATOM 59 CB ILE A 3 -19.714 -2.200 4.022 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.974 -1.477 4.492 1.00 0.00 C ATOM 61 CG2 ILE A 3 -20.089 -3.300 3.046 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.985 -2.387 5.152 1.00 0.00 C ATOM 0 H ILE A 3 -18.650 -0.773 5.777 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.582 -3.439 5.785 1.00 0.00 H new ATOM 0 HB ILE A 3 -19.067 -1.484 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.692 -0.692 5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.442 -0.988 3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.643 -2.872 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -19.184 -3.780 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.710 -4.039 3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.853 -1.804 5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.297 -3.157 4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.535 -2.857 6.027 1.00 0.00 H new ATOM 74 N VAL A 4 -16.582 -2.894 4.691 1.00 0.00 N ATOM 75 CA VAL A 4 -15.358 -3.493 4.202 1.00 0.00 C ATOM 76 C VAL A 4 -14.241 -3.280 5.218 1.00 0.00 C ATOM 77 O VAL A 4 -13.878 -2.144 5.528 1.00 0.00 O ATOM 78 CB VAL A 4 -14.959 -2.889 2.836 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.684 -3.503 2.309 1.00 0.00 C ATOM 80 CG2 VAL A 4 -16.066 -3.075 1.817 1.00 0.00 C ATOM 0 H VAL A 4 -16.478 -1.933 5.018 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.522 -4.562 4.066 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.792 -1.824 2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.434 -3.054 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.874 -3.322 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.822 -4.577 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.761 -2.642 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.264 -4.139 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.971 -2.579 2.168 1.00 0.00 H new ATOM 90 N SER A 5 -13.729 -4.370 5.763 1.00 0.00 N ATOM 91 CA SER A 5 -12.661 -4.299 6.744 1.00 0.00 C ATOM 92 C SER A 5 -11.515 -5.209 6.322 1.00 0.00 C ATOM 93 O SER A 5 -11.747 -6.309 5.826 1.00 0.00 O ATOM 94 CB SER A 5 -13.183 -4.699 8.128 1.00 0.00 C ATOM 95 OG SER A 5 -12.194 -4.513 9.128 1.00 0.00 O ATOM 0 H SER A 5 -14.037 -5.317 5.542 1.00 0.00 H new ATOM 0 HA SER A 5 -12.295 -3.274 6.800 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.065 -4.106 8.371 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.495 -5.743 8.113 1.00 0.00 H new ATOM 0 HG SER A 5 -12.557 -4.775 10.000 1.00 0.00 H new ATOM 101 N LEU A 6 -10.284 -4.754 6.533 1.00 0.00 N ATOM 102 CA LEU A 6 -9.109 -5.490 6.086 1.00 0.00 C ATOM 103 C LEU A 6 -8.688 -6.478 7.165 1.00 0.00 C ATOM 104 O LEU A 6 -8.372 -6.086 8.288 1.00 0.00 O ATOM 105 CB LEU A 6 -7.966 -4.518 5.763 1.00 0.00 C ATOM 106 CG LEU A 6 -6.702 -5.136 5.140 1.00 0.00 C ATOM 107 CD1 LEU A 6 -6.979 -5.682 3.752 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.594 -4.103 5.062 1.00 0.00 C ATOM 0 H LEU A 6 -10.075 -3.878 7.012 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.351 -6.042 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.346 -3.757 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.680 -4.008 6.683 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.390 -5.961 5.781 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.065 -6.111 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.747 -6.453 3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.324 -4.875 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.706 -4.554 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.921 -3.265 4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.358 -3.746 6.065 1.00 0.00 H new ATOM 120 N LEU A 7 -8.705 -7.754 6.817 1.00 0.00 N ATOM 121 CA LEU A 7 -8.373 -8.822 7.751 1.00 0.00 C ATOM 122 C LEU A 7 -6.874 -8.879 7.970 1.00 0.00 C ATOM 123 O LEU A 7 -6.398 -9.196 9.062 1.00 0.00 O ATOM 124 CB LEU A 7 -8.869 -10.170 7.212 1.00 0.00 C ATOM 125 CG LEU A 7 -10.340 -10.498 7.485 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.256 -9.394 7.003 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.719 -11.819 6.834 1.00 0.00 C ATOM 0 H LEU A 7 -8.948 -8.080 5.882 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.864 -8.616 8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.706 -10.191 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.254 -10.960 7.643 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.464 -10.586 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.291 -9.662 7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.010 -8.466 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.128 -9.258 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.767 -12.037 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.565 -11.751 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.097 -12.617 7.240 1.00 0.00 H new ATOM 139 N GLY A 8 -6.138 -8.569 6.921 1.00 0.00 N ATOM 140 CA GLY A 8 -4.702 -8.559 7.004 1.00 0.00 C ATOM 141 C GLY A 8 -4.070 -8.515 5.639 1.00 0.00 C ATOM 142 O GLY A 8 -4.768 -8.527 4.620 1.00 0.00 O ATOM 0 H GLY A 8 -6.515 -8.322 6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.376 -7.696 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.361 -9.448 7.535 1.00 0.00 H new ATOM 146 N ILE A 9 -2.754 -8.457 5.617 1.00 0.00 N ATOM 147 CA ILE A 9 -2.005 -8.427 4.378 1.00 0.00 C ATOM 148 C ILE A 9 -0.869 -9.416 4.476 1.00 0.00 C ATOM 149 O ILE A 9 -0.269 -9.568 5.538 1.00 0.00 O ATOM 150 CB ILE A 9 -1.387 -7.047 4.090 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.372 -5.921 4.372 1.00 0.00 C ATOM 152 CG2 ILE A 9 -0.919 -6.977 2.644 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.693 -4.577 4.446 1.00 0.00 C ATOM 0 H ILE A 9 -2.175 -8.429 6.456 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.702 -8.668 3.575 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.534 -6.919 4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.131 -5.900 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.888 -6.118 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.483 -5.997 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.170 -7.749 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.768 -7.135 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.435 -3.805 4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.952 -4.587 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.200 -4.366 3.497 1.00 0.00 H new ATOM 165 N LYS A 10 -0.567 -10.086 3.390 1.00 0.00 N ATOM 166 CA LYS A 10 0.576 -10.977 3.370 1.00 0.00 C ATOM 167 C LYS A 10 1.680 -10.388 2.512 1.00 0.00 C ATOM 168 O LYS A 10 1.523 -10.248 1.301 1.00 0.00 O ATOM 169 CB LYS A 10 0.192 -12.358 2.838 1.00 0.00 C ATOM 170 CG LYS A 10 1.382 -13.265 2.578 1.00 0.00 C ATOM 171 CD LYS A 10 2.100 -13.624 3.860 1.00 0.00 C ATOM 172 CE LYS A 10 3.345 -14.449 3.581 1.00 0.00 C ATOM 173 NZ LYS A 10 4.059 -14.816 4.830 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.089 -10.035 2.515 1.00 0.00 H new ATOM 0 HA LYS A 10 0.931 -11.091 4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.472 -12.842 3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.371 -12.237 1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.045 -14.175 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.076 -12.770 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.376 -12.714 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.429 -14.183 4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.067 -15.355 3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.016 -13.886 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.902 -15.378 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.347 -13.952 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.428 -15.376 5.439 1.00 0.00 H new ATOM 187 N VAL A 11 2.765 -9.992 3.145 1.00 0.00 N ATOM 188 CA VAL A 11 3.980 -9.653 2.423 1.00 0.00 C ATOM 189 C VAL A 11 4.595 -10.921 1.819 1.00 0.00 C ATOM 190 O VAL A 11 5.270 -11.687 2.508 1.00 0.00 O ATOM 191 CB VAL A 11 5.006 -8.953 3.342 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.332 -8.777 2.623 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.478 -7.603 3.815 1.00 0.00 C ATOM 0 H VAL A 11 2.833 -9.896 4.158 1.00 0.00 H new ATOM 0 HA VAL A 11 3.718 -8.958 1.625 1.00 0.00 H new ATOM 0 HB VAL A 11 5.164 -9.585 4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.042 -8.282 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.723 -9.753 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.184 -8.169 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.217 -7.129 4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.287 -6.965 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.552 -7.749 4.371 1.00 0.00 H new ATOM 203 N LEU A 12 4.330 -11.150 0.536 1.00 0.00 N ATOM 204 CA LEU A 12 4.824 -12.341 -0.161 1.00 0.00 C ATOM 205 C LEU A 12 6.353 -12.349 -0.271 1.00 0.00 C ATOM 206 O LEU A 12 6.962 -13.413 -0.380 1.00 0.00 O ATOM 207 CB LEU A 12 4.237 -12.455 -1.585 1.00 0.00 C ATOM 208 CG LEU A 12 2.723 -12.701 -1.724 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.248 -13.820 -0.823 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.925 -11.443 -1.461 1.00 0.00 C ATOM 0 H LEU A 12 3.773 -10.525 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 12 4.499 -13.191 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.477 -11.536 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.756 -13.266 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 12 2.553 -13.004 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.175 -13.960 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.769 -14.742 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.458 -13.565 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.862 -11.657 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.123 -11.091 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.214 -10.673 -2.176 1.00 0.00 H new ATOM 222 N ASN A 13 6.972 -11.173 -0.244 1.00 0.00 N ATOM 223 CA ASN A 13 8.404 -11.067 -0.535 1.00 0.00 C ATOM 224 C ASN A 13 9.234 -10.602 0.666 1.00 0.00 C ATOM 225 O ASN A 13 9.058 -9.500 1.174 1.00 0.00 O ATOM 226 CB ASN A 13 8.639 -10.156 -1.756 1.00 0.00 C ATOM 227 CG ASN A 13 7.815 -8.872 -1.744 1.00 0.00 C ATOM 228 OD1 ASN A 13 7.399 -8.384 -2.789 1.00 0.00 O ATOM 229 ND2 ASN A 13 7.586 -8.310 -0.574 1.00 0.00 N ATOM 0 H ASN A 13 6.514 -10.288 -0.027 1.00 0.00 H new ATOM 0 HA ASN A 13 8.751 -12.074 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.696 -9.896 -1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.407 -10.715 -2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.049 -7.444 -0.520 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.946 -8.741 0.278 1.00 0.00 H new ATOM 236 N ASN A 14 10.138 -11.473 1.113 1.00 0.00 N ATOM 237 CA ASN A 14 11.083 -11.157 2.191 1.00 0.00 C ATOM 238 C ASN A 14 12.174 -12.224 2.264 1.00 0.00 C ATOM 239 O ASN A 14 11.871 -13.397 2.490 1.00 0.00 O ATOM 240 CB ASN A 14 10.376 -11.080 3.551 1.00 0.00 C ATOM 241 CG ASN A 14 10.088 -9.657 3.996 1.00 0.00 C ATOM 242 OD1 ASN A 14 10.791 -8.718 3.621 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.059 -9.493 4.815 1.00 0.00 N ATOM 0 H ASN A 14 10.238 -12.417 0.741 1.00 0.00 H new ATOM 0 HA ASN A 14 11.522 -10.185 1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.439 -11.634 3.498 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.994 -11.571 4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.824 -8.562 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.502 -10.298 5.101 1.00 0.00 H new ATOM 250 N PRO A 15 13.457 -11.862 2.058 1.00 0.00 N ATOM 251 CA PRO A 15 13.891 -10.514 1.662 1.00 0.00 C ATOM 252 C PRO A 15 13.665 -10.246 0.177 1.00 0.00 C ATOM 253 O PRO A 15 13.283 -11.143 -0.578 1.00 0.00 O ATOM 254 CB PRO A 15 15.408 -10.519 1.945 1.00 0.00 C ATOM 255 CG PRO A 15 15.670 -11.786 2.688 1.00 0.00 C ATOM 256 CD PRO A 15 14.611 -12.746 2.234 1.00 0.00 C ATOM 0 HA PRO A 15 13.334 -9.746 2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.980 -10.482 1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.700 -9.650 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.667 -12.170 2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.619 -11.627 3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.886 -13.248 1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.421 -13.524 2.974 1.00 0.00 H new ATOM 264 N ALA A 16 13.910 -9.012 -0.227 1.00 0.00 N ATOM 265 CA ALA A 16 13.847 -8.623 -1.625 1.00 0.00 C ATOM 266 C ALA A 16 14.805 -7.465 -1.860 1.00 0.00 C ATOM 267 O ALA A 16 15.488 -7.038 -0.931 1.00 0.00 O ATOM 268 CB ALA A 16 12.425 -8.232 -2.003 1.00 0.00 C ATOM 0 H ALA A 16 14.158 -8.251 0.405 1.00 0.00 H new ATOM 0 HA ALA A 16 14.140 -9.465 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.394 -7.943 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.759 -9.079 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.102 -7.393 -1.386 1.00 0.00 H new ATOM 274 N LYS A 17 14.895 -6.976 -3.083 1.00 0.00 N ATOM 275 CA LYS A 17 15.641 -5.754 -3.335 1.00 0.00 C ATOM 276 C LYS A 17 14.677 -4.574 -3.303 1.00 0.00 C ATOM 277 O LYS A 17 13.463 -4.769 -3.313 1.00 0.00 O ATOM 278 CB LYS A 17 16.370 -5.793 -4.686 1.00 0.00 C ATOM 279 CG LYS A 17 17.227 -7.033 -4.943 1.00 0.00 C ATOM 280 CD LYS A 17 18.582 -6.967 -4.250 1.00 0.00 C ATOM 281 CE LYS A 17 18.503 -7.402 -2.802 1.00 0.00 C ATOM 282 NZ LYS A 17 18.221 -8.858 -2.667 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.468 -7.398 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 17 16.400 -5.650 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.628 -5.716 -5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 17 17.008 -4.912 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.691 -7.917 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.378 -7.149 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.291 -7.602 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.966 -5.948 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.443 -7.168 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.723 -6.834 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.504 -9.180 -1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.204 -9.029 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.758 -9.384 -3.386 1.00 0.00 H new ATOM 296 N PHE A 18 15.196 -3.359 -3.256 1.00 0.00 N ATOM 297 CA PHE A 18 14.331 -2.183 -3.276 1.00 0.00 C ATOM 298 C PHE A 18 13.637 -2.068 -4.633 1.00 0.00 C ATOM 299 O PHE A 18 12.490 -1.628 -4.718 1.00 0.00 O ATOM 300 CB PHE A 18 15.135 -0.917 -2.959 1.00 0.00 C ATOM 301 CG PHE A 18 14.347 0.362 -3.068 1.00 0.00 C ATOM 302 CD1 PHE A 18 14.381 1.120 -4.230 1.00 0.00 C ATOM 303 CD2 PHE A 18 13.578 0.808 -2.009 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.665 2.295 -4.331 1.00 0.00 C ATOM 305 CE2 PHE A 18 12.857 1.984 -2.104 1.00 0.00 C ATOM 306 CZ PHE A 18 12.901 2.728 -3.265 1.00 0.00 C ATOM 0 H PHE A 18 16.195 -3.158 -3.205 1.00 0.00 H new ATOM 0 HA PHE A 18 13.567 -2.293 -2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.535 -0.998 -1.948 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.988 -0.863 -3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.976 0.785 -5.067 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.540 0.231 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.702 2.875 -5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.259 2.320 -1.269 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.339 3.647 -3.340 1.00 0.00 H new ATOM 316 N THR A 19 14.330 -2.494 -5.683 1.00 0.00 N ATOM 317 CA THR A 19 13.783 -2.470 -7.033 1.00 0.00 C ATOM 318 C THR A 19 13.039 -3.767 -7.366 1.00 0.00 C ATOM 319 O THR A 19 12.732 -4.037 -8.529 1.00 0.00 O ATOM 320 CB THR A 19 14.895 -2.232 -8.070 1.00 0.00 C ATOM 321 OG1 THR A 19 16.098 -2.894 -7.650 1.00 0.00 O ATOM 322 CG2 THR A 19 15.160 -0.744 -8.269 1.00 0.00 C ATOM 0 H THR A 19 15.279 -2.863 -5.623 1.00 0.00 H new ATOM 0 HA THR A 19 13.071 -1.646 -7.074 1.00 0.00 H new ATOM 0 HB THR A 19 14.565 -2.643 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.804 -2.742 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 19 15.951 -0.611 -9.007 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.250 -0.256 -8.619 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.469 -0.300 -7.323 1.00 0.00 H new ATOM 330 N ASP A 20 12.751 -4.567 -6.345 1.00 0.00 N ATOM 331 CA ASP A 20 11.997 -5.804 -6.531 1.00 0.00 C ATOM 332 C ASP A 20 10.504 -5.503 -6.569 1.00 0.00 C ATOM 333 O ASP A 20 10.034 -4.604 -5.872 1.00 0.00 O ATOM 334 CB ASP A 20 12.282 -6.792 -5.395 1.00 0.00 C ATOM 335 CG ASP A 20 13.029 -8.028 -5.857 1.00 0.00 C ATOM 336 OD1 ASP A 20 14.214 -8.181 -5.497 1.00 0.00 O ATOM 337 OD2 ASP A 20 12.437 -8.858 -6.579 1.00 0.00 O1- ATOM 0 H ASP A 20 13.027 -4.382 -5.381 1.00 0.00 H new ATOM 0 HA ASP A 20 12.308 -6.251 -7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 20 12.864 -6.290 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.339 -7.094 -4.938 1.00 0.00 H new ATOM 342 N PRO A 21 9.744 -6.234 -7.400 1.00 0.00 N ATOM 343 CA PRO A 21 8.290 -6.079 -7.474 1.00 0.00 C ATOM 344 C PRO A 21 7.625 -6.445 -6.154 1.00 0.00 C ATOM 345 O PRO A 21 7.774 -7.565 -5.663 1.00 0.00 O ATOM 346 CB PRO A 21 7.869 -7.053 -8.582 1.00 0.00 C ATOM 347 CG PRO A 21 8.997 -8.022 -8.695 1.00 0.00 C ATOM 348 CD PRO A 21 10.238 -7.262 -8.328 1.00 0.00 C ATOM 0 HA PRO A 21 7.994 -5.050 -7.679 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.938 -7.560 -8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.702 -6.531 -9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.849 -8.872 -8.028 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.069 -8.420 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.980 -7.907 -7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.712 -6.819 -9.204 1.00 0.00 H new ATOM 356 N TYR A 22 6.891 -5.503 -5.587 1.00 0.00 N ATOM 357 CA TYR A 22 6.277 -5.700 -4.286 1.00 0.00 C ATOM 358 C TYR A 22 5.000 -6.512 -4.416 1.00 0.00 C ATOM 359 O TYR A 22 4.148 -6.216 -5.251 1.00 0.00 O ATOM 360 CB TYR A 22 5.966 -4.359 -3.620 1.00 0.00 C ATOM 361 CG TYR A 22 7.159 -3.438 -3.488 1.00 0.00 C ATOM 362 CD1 TYR A 22 8.418 -3.931 -3.170 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.019 -2.071 -3.675 1.00 0.00 C ATOM 364 CE1 TYR A 22 9.503 -3.086 -3.045 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.099 -1.219 -3.552 1.00 0.00 C ATOM 366 CZ TYR A 22 9.338 -1.730 -3.237 1.00 0.00 C ATOM 367 OH TYR A 22 10.414 -0.883 -3.109 1.00 0.00 O ATOM 0 H TYR A 22 6.706 -4.593 -6.008 1.00 0.00 H new ATOM 0 HA TYR A 22 6.986 -6.245 -3.663 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.192 -3.852 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 22 5.555 -4.546 -2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.550 -4.992 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.049 -1.666 -3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.476 -3.485 -2.798 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.972 -0.157 -3.702 1.00 0.00 H new ATOM 0 HH TYR A 22 11.086 -1.103 -3.787 1.00 0.00 H new ATOM 377 N GLU A 23 4.874 -7.535 -3.595 1.00 0.00 N ATOM 378 CA GLU A 23 3.689 -8.365 -3.594 1.00 0.00 C ATOM 379 C GLU A 23 3.060 -8.396 -2.208 1.00 0.00 C ATOM 380 O GLU A 23 3.691 -8.814 -1.233 1.00 0.00 O ATOM 381 CB GLU A 23 4.031 -9.785 -4.047 1.00 0.00 C ATOM 382 CG GLU A 23 4.493 -9.879 -5.490 1.00 0.00 C ATOM 383 CD GLU A 23 4.859 -11.292 -5.883 1.00 0.00 C ATOM 384 OE1 GLU A 23 6.047 -11.656 -5.774 1.00 0.00 O ATOM 385 OE2 GLU A 23 3.957 -12.052 -6.301 1.00 0.00 O1- ATOM 0 H GLU A 23 5.583 -7.812 -2.916 1.00 0.00 H new ATOM 0 HA GLU A 23 2.971 -7.937 -4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.812 -10.184 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.154 -10.418 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.703 -9.514 -6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.355 -9.228 -5.637 1.00 0.00 H new ATOM 392 N PHE A 24 1.824 -7.931 -2.126 1.00 0.00 N ATOM 393 CA PHE A 24 1.056 -7.977 -0.891 1.00 0.00 C ATOM 394 C PHE A 24 -0.261 -8.688 -1.151 1.00 0.00 C ATOM 395 O PHE A 24 -0.912 -8.412 -2.140 1.00 0.00 O ATOM 396 CB PHE A 24 0.775 -6.561 -0.380 1.00 0.00 C ATOM 397 CG PHE A 24 2.007 -5.761 -0.064 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.641 -5.024 -1.050 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.523 -5.738 1.221 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.767 -4.281 -0.760 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.650 -4.996 1.515 1.00 0.00 C ATOM 402 CZ PHE A 24 4.273 -4.268 0.523 1.00 0.00 C ATOM 0 H PHE A 24 1.325 -7.512 -2.911 1.00 0.00 H new ATOM 0 HA PHE A 24 1.631 -8.514 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.191 -6.026 -1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.159 -6.627 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.250 -5.031 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.039 -6.306 2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.252 -3.710 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.043 -4.986 2.521 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.156 -3.689 0.750 1.00 0.00 H new ATOM 412 N GLU A 25 -0.663 -9.593 -0.281 1.00 0.00 N ATOM 413 CA GLU A 25 -1.921 -10.299 -0.487 1.00 0.00 C ATOM 414 C GLU A 25 -3.007 -9.669 0.365 1.00 0.00 C ATOM 415 O GLU A 25 -2.924 -9.679 1.595 1.00 0.00 O ATOM 416 CB GLU A 25 -1.800 -11.781 -0.143 1.00 0.00 C ATOM 417 CG GLU A 25 -2.985 -12.607 -0.614 1.00 0.00 C ATOM 418 CD GLU A 25 -2.991 -14.000 -0.027 1.00 0.00 C ATOM 419 OE1 GLU A 25 -3.638 -14.200 1.025 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.349 -14.899 -0.607 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.152 -9.857 0.561 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.179 -10.218 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.889 -12.177 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.697 -11.889 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.910 -12.098 -0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.967 -12.675 -1.702 1.00 0.00 H new ATOM 427 N ILE A 26 -4.014 -9.126 -0.288 1.00 0.00 N ATOM 428 CA ILE A 26 -5.111 -8.477 0.403 1.00 0.00 C ATOM 429 C ILE A 26 -6.222 -9.467 0.717 1.00 0.00 C ATOM 430 O ILE A 26 -6.700 -10.186 -0.163 1.00 0.00 O ATOM 431 CB ILE A 26 -5.687 -7.307 -0.424 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.701 -6.137 -0.464 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.024 -6.850 0.142 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.435 -5.532 0.898 1.00 0.00 C ATOM 0 H ILE A 26 -4.096 -9.121 -1.305 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.709 -8.082 1.336 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.847 -7.662 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.759 -6.479 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.091 -5.365 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.410 -6.025 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.732 -7.679 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.889 -6.519 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.728 -4.708 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.369 -5.160 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.016 -6.292 1.558 1.00 0.00 H new ATOM 446 N THR A 27 -6.600 -9.515 1.984 1.00 0.00 N ATOM 447 CA THR A 27 -7.761 -10.267 2.414 1.00 0.00 C ATOM 448 C THR A 27 -8.626 -9.391 3.308 1.00 0.00 C ATOM 449 O THR A 27 -8.185 -8.945 4.367 1.00 0.00 O ATOM 450 CB THR A 27 -7.356 -11.550 3.166 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.579 -12.392 2.305 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.580 -12.311 3.660 1.00 0.00 C ATOM 0 H THR A 27 -6.111 -9.034 2.739 1.00 0.00 H new ATOM 0 HA THR A 27 -8.324 -10.565 1.530 1.00 0.00 H new ATOM 0 HB THR A 27 -6.762 -11.261 4.033 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.649 -12.406 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.261 -13.211 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.153 -11.678 4.338 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.203 -12.589 2.810 1.00 0.00 H new ATOM 460 N PHE A 28 -9.841 -9.114 2.867 1.00 0.00 N ATOM 461 CA PHE A 28 -10.750 -8.277 3.631 1.00 0.00 C ATOM 462 C PHE A 28 -12.151 -8.857 3.590 1.00 0.00 C ATOM 463 O PHE A 28 -12.476 -9.640 2.700 1.00 0.00 O ATOM 464 CB PHE A 28 -10.756 -6.845 3.081 1.00 0.00 C ATOM 465 CG PHE A 28 -11.308 -6.715 1.690 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.672 -6.615 1.476 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.461 -6.684 0.599 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.179 -6.485 0.201 1.00 0.00 C ATOM 469 CE2 PHE A 28 -10.960 -6.556 -0.679 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.322 -6.456 -0.881 1.00 0.00 C ATOM 0 H PHE A 28 -10.221 -9.456 1.984 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.407 -8.249 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.341 -6.214 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.736 -6.461 3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.347 -6.639 2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.394 -6.761 0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.245 -6.406 0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.286 -6.534 -1.522 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.716 -6.355 -1.882 1.00 0.00 H new ATOM 480 N GLU A 29 -12.981 -8.454 4.536 1.00 0.00 N ATOM 481 CA GLU A 29 -14.317 -8.982 4.630 1.00 0.00 C ATOM 482 C GLU A 29 -15.328 -7.957 4.142 1.00 0.00 C ATOM 483 O GLU A 29 -15.332 -6.801 4.573 1.00 0.00 O ATOM 484 CB GLU A 29 -14.625 -9.421 6.062 1.00 0.00 C ATOM 485 CG GLU A 29 -14.715 -8.287 7.072 1.00 0.00 C ATOM 486 CD GLU A 29 -14.899 -8.783 8.491 1.00 0.00 C ATOM 487 OE1 GLU A 29 -14.279 -8.215 9.412 1.00 0.00 O ATOM 488 OE2 GLU A 29 -15.661 -9.752 8.696 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.746 -7.762 5.247 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.389 -9.861 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -15.569 -9.967 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.853 -10.118 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.809 -7.684 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.548 -7.636 6.808 1.00 0.00 H new ATOM 495 N CYS A 30 -16.143 -8.384 3.204 1.00 0.00 N ATOM 496 CA CYS A 30 -17.228 -7.580 2.698 1.00 0.00 C ATOM 497 C CYS A 30 -18.517 -8.016 3.375 1.00 0.00 C ATOM 498 O CYS A 30 -19.021 -9.107 3.119 1.00 0.00 O ATOM 499 CB CYS A 30 -17.330 -7.749 1.181 1.00 0.00 C ATOM 500 SG CYS A 30 -18.742 -6.916 0.429 1.00 0.00 S ATOM 0 H CYS A 30 -16.070 -9.304 2.770 1.00 0.00 H new ATOM 0 HA CYS A 30 -17.049 -6.527 2.913 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.416 -7.371 0.724 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.386 -8.813 0.950 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.304 -6.137 1.305 1.00 0.00 H new ATOM 506 N LEU A 31 -19.028 -7.179 4.262 1.00 0.00 N ATOM 507 CA LEU A 31 -20.225 -7.519 5.020 1.00 0.00 C ATOM 508 C LEU A 31 -21.479 -7.305 4.181 1.00 0.00 C ATOM 509 O LEU A 31 -22.523 -7.904 4.440 1.00 0.00 O ATOM 510 CB LEU A 31 -20.304 -6.710 6.323 1.00 0.00 C ATOM 511 CG LEU A 31 -19.204 -7.000 7.361 1.00 0.00 C ATOM 512 CD1 LEU A 31 -18.920 -8.489 7.451 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.930 -6.235 7.046 1.00 0.00 C ATOM 0 H LEU A 31 -18.636 -6.262 4.476 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.163 -8.576 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.270 -5.650 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.273 -6.897 6.786 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.571 -6.660 8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.140 -8.666 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -19.827 -9.015 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.589 -8.856 6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.174 -6.462 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.563 -6.528 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.137 -5.165 7.052 1.00 0.00 H new ATOM 525 N GLU A 32 -21.373 -6.452 3.174 1.00 0.00 N ATOM 526 CA GLU A 32 -22.470 -6.229 2.244 1.00 0.00 C ATOM 527 C GLU A 32 -21.911 -5.826 0.887 1.00 0.00 C ATOM 528 O GLU A 32 -20.987 -5.025 0.814 1.00 0.00 O ATOM 529 CB GLU A 32 -23.405 -5.152 2.790 1.00 0.00 C ATOM 530 CG GLU A 32 -24.702 -5.011 2.010 1.00 0.00 C ATOM 531 CD GLU A 32 -25.682 -4.059 2.664 1.00 0.00 C ATOM 532 OE1 GLU A 32 -26.481 -4.514 3.514 1.00 0.00 O ATOM 533 OE2 GLU A 32 -25.678 -2.860 2.320 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.537 -5.901 2.979 1.00 0.00 H new ATOM 0 HA GLU A 32 -23.043 -7.149 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.640 -5.381 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.883 -4.195 2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.478 -4.659 1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.168 -5.991 1.909 1.00 0.00 H new ATOM 540 N SER A 33 -22.460 -6.397 -0.175 1.00 0.00 N ATOM 541 CA SER A 33 -21.928 -6.193 -1.515 1.00 0.00 C ATOM 542 C SER A 33 -21.944 -4.714 -1.891 1.00 0.00 C ATOM 543 O SER A 33 -22.976 -4.049 -1.795 1.00 0.00 O ATOM 544 CB SER A 33 -22.729 -7.010 -2.532 1.00 0.00 C ATOM 545 OG SER A 33 -22.125 -6.968 -3.817 1.00 0.00 O ATOM 0 H SER A 33 -23.276 -7.007 -0.135 1.00 0.00 H new ATOM 0 HA SER A 33 -20.892 -6.533 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.801 -8.044 -2.195 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.746 -6.623 -2.593 1.00 0.00 H new ATOM 0 HG SER A 33 -21.191 -6.685 -3.730 1.00 0.00 H new ATOM 551 N LEU A 34 -20.792 -4.215 -2.315 1.00 0.00 N ATOM 552 CA LEU A 34 -20.646 -2.815 -2.685 1.00 0.00 C ATOM 553 C LEU A 34 -21.073 -2.611 -4.135 1.00 0.00 C ATOM 554 O LEU A 34 -20.650 -3.360 -5.019 1.00 0.00 O ATOM 555 CB LEU A 34 -19.185 -2.347 -2.557 1.00 0.00 C ATOM 556 CG LEU A 34 -18.480 -2.497 -1.193 1.00 0.00 C ATOM 557 CD1 LEU A 34 -19.267 -1.857 -0.070 1.00 0.00 C ATOM 558 CD2 LEU A 34 -18.194 -3.948 -0.871 1.00 0.00 C ATOM 0 H LEU A 34 -19.938 -4.764 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.274 -2.236 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.597 -2.891 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.149 -1.294 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.530 -1.969 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.731 -1.988 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.390 -0.793 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.247 -2.328 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.697 -4.015 0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.131 -4.505 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.548 -4.371 -1.640 1.00 0.00 H new ATOM 570 N LYS A 35 -21.918 -1.616 -4.383 1.00 0.00 N ATOM 571 CA LYS A 35 -22.256 -1.249 -5.755 1.00 0.00 C ATOM 572 C LYS A 35 -21.155 -0.375 -6.349 1.00 0.00 C ATOM 573 O LYS A 35 -20.998 -0.293 -7.568 1.00 0.00 O ATOM 574 CB LYS A 35 -23.607 -0.526 -5.843 1.00 0.00 C ATOM 575 CG LYS A 35 -24.791 -1.376 -5.410 1.00 0.00 C ATOM 576 CD LYS A 35 -25.002 -1.320 -3.910 1.00 0.00 C ATOM 577 CE LYS A 35 -25.245 -2.695 -3.336 1.00 0.00 C ATOM 578 NZ LYS A 35 -25.471 -2.650 -1.870 1.00 0.00 N1+ ATOM 0 H LYS A 35 -22.376 -1.056 -3.664 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.341 -2.172 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.569 0.370 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -23.765 -0.196 -6.870 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.692 -1.031 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.629 -2.409 -5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -24.128 -0.875 -3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -25.851 -0.675 -3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -26.110 -3.144 -3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.390 -3.335 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -24.673 -3.103 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -25.549 -1.660 -1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -26.350 -3.155 -1.639 1.00 0.00 H new ATOM 592 N HIS A 36 -20.400 0.280 -5.476 1.00 0.00 N ATOM 593 CA HIS A 36 -19.261 1.083 -5.901 1.00 0.00 C ATOM 594 C HIS A 36 -17.975 0.280 -5.726 1.00 0.00 C ATOM 595 O HIS A 36 -17.979 -0.780 -5.100 1.00 0.00 O ATOM 596 CB HIS A 36 -19.200 2.405 -5.121 1.00 0.00 C ATOM 597 CG HIS A 36 -20.296 3.370 -5.482 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.144 4.740 -5.451 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.572 3.152 -5.883 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.273 5.317 -5.818 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.156 4.377 -6.086 1.00 0.00 N ATOM 0 H HIS A 36 -20.556 0.271 -4.468 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.377 1.333 -6.956 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.254 2.190 -4.054 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.236 2.880 -5.302 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.291 5.232 -5.185 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -22.043 2.190 -6.018 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.444 6.381 -5.887 1.00 0.00 H new ATOM 610 N ASP A 37 -16.883 0.788 -6.272 1.00 0.00 N ATOM 611 CA ASP A 37 -15.646 0.019 -6.364 1.00 0.00 C ATOM 612 C ASP A 37 -14.652 0.404 -5.274 1.00 0.00 C ATOM 613 O ASP A 37 -14.620 1.550 -4.817 1.00 0.00 O ATOM 614 CB ASP A 37 -14.998 0.219 -7.739 1.00 0.00 C ATOM 615 CG ASP A 37 -15.866 -0.274 -8.883 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.598 -1.368 -9.416 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.821 0.438 -9.262 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.824 1.730 -6.659 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.908 -1.030 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.784 1.278 -7.883 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.043 -0.305 -7.764 1.00 0.00 H new ATOM 622 N LEU A 38 -13.839 -0.568 -4.876 1.00 0.00 N ATOM 623 CA LEU A 38 -12.786 -0.362 -3.886 1.00 0.00 C ATOM 624 C LEU A 38 -11.450 -0.169 -4.593 1.00 0.00 C ATOM 625 O LEU A 38 -11.101 -0.942 -5.484 1.00 0.00 O ATOM 626 CB LEU A 38 -12.686 -1.572 -2.952 1.00 0.00 C ATOM 627 CG LEU A 38 -13.906 -1.849 -2.079 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.830 -3.256 -1.516 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.983 -0.846 -0.944 1.00 0.00 C ATOM 0 H LEU A 38 -13.891 -1.523 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.029 0.524 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.489 -2.457 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.823 -1.432 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.802 -1.754 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.704 -3.447 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.804 -3.975 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.927 -3.359 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.859 -1.057 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.084 -0.920 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.061 0.161 -1.353 1.00 0.00 H new ATOM 641 N GLU A 39 -10.702 0.845 -4.196 1.00 0.00 N ATOM 642 CA GLU A 39 -9.427 1.136 -4.834 1.00 0.00 C ATOM 643 C GLU A 39 -8.271 0.867 -3.868 1.00 0.00 C ATOM 644 O GLU A 39 -8.117 1.564 -2.864 1.00 0.00 O ATOM 645 CB GLU A 39 -9.407 2.592 -5.308 1.00 0.00 C ATOM 646 CG GLU A 39 -8.278 2.919 -6.270 1.00 0.00 C ATOM 647 CD GLU A 39 -8.278 4.378 -6.686 1.00 0.00 C ATOM 648 OE1 GLU A 39 -7.590 5.189 -6.041 1.00 0.00 O ATOM 649 OE2 GLU A 39 -8.971 4.724 -7.663 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.953 1.480 -3.438 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.305 0.483 -5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.358 2.818 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.328 3.244 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.324 2.677 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.366 2.291 -7.157 1.00 0.00 H new ATOM 656 N TRP A 40 -7.455 -0.133 -4.184 1.00 0.00 N ATOM 657 CA TRP A 40 -6.325 -0.507 -3.338 1.00 0.00 C ATOM 658 C TRP A 40 -5.035 -0.001 -3.959 1.00 0.00 C ATOM 659 O TRP A 40 -4.819 -0.160 -5.158 1.00 0.00 O ATOM 660 CB TRP A 40 -6.243 -2.026 -3.154 1.00 0.00 C ATOM 661 CG TRP A 40 -7.386 -2.602 -2.382 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.562 -3.071 -2.887 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.461 -2.776 -0.964 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.369 -3.515 -1.869 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.715 -3.346 -0.678 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.590 -2.499 0.094 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.120 -3.642 0.619 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -6.994 -2.795 1.382 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.250 -3.361 1.634 1.00 0.00 C ATOM 0 H TRP A 40 -7.555 -0.702 -5.024 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.471 -0.053 -2.358 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.203 -2.500 -4.135 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.312 -2.271 -2.644 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.821 -3.090 -3.935 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.304 -3.907 -1.982 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.620 -2.062 -0.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.088 -4.078 0.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.330 -2.586 2.208 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.537 -3.580 2.652 1.00 0.00 H new ATOM 680 N LYS A 41 -4.183 0.609 -3.157 1.00 0.00 N ATOM 681 CA LYS A 41 -2.967 1.211 -3.686 1.00 0.00 C ATOM 682 C LYS A 41 -1.836 1.147 -2.672 1.00 0.00 C ATOM 683 O LYS A 41 -2.067 0.926 -1.481 1.00 0.00 O ATOM 684 CB LYS A 41 -3.239 2.660 -4.092 1.00 0.00 C ATOM 685 CG LYS A 41 -3.568 3.570 -2.922 1.00 0.00 C ATOM 686 CD LYS A 41 -4.417 4.751 -3.354 1.00 0.00 C ATOM 687 CE LYS A 41 -5.858 4.330 -3.606 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.525 3.865 -2.361 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.305 0.702 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.658 0.645 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.365 3.053 -4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.067 2.680 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.096 3.002 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.644 3.931 -2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.390 5.522 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.000 5.190 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.414 5.169 -4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.879 3.532 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.514 4.187 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.499 2.826 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.029 4.256 -1.535 1.00 0.00 H new ATOM 702 N LEU A 42 -0.618 1.331 -3.160 1.00 0.00 N ATOM 703 CA LEU A 42 0.566 1.306 -2.317 1.00 0.00 C ATOM 704 C LEU A 42 1.335 2.610 -2.491 1.00 0.00 C ATOM 705 O LEU A 42 1.666 2.986 -3.618 1.00 0.00 O ATOM 706 CB LEU A 42 1.471 0.128 -2.706 1.00 0.00 C ATOM 707 CG LEU A 42 2.352 -0.431 -1.582 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.614 -1.504 -0.818 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.640 -1.012 -2.129 1.00 0.00 C ATOM 0 H LEU A 42 -0.424 1.501 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 42 0.259 1.190 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.844 -0.678 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.116 0.444 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 42 2.594 0.397 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.253 -1.890 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.708 -1.083 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.347 -2.315 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.242 -1.400 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.409 -1.821 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.197 -0.234 -2.651 1.00 0.00 H new ATOM 721 N THR A 43 1.608 3.304 -1.398 1.00 0.00 N ATOM 722 CA THR A 43 2.422 4.510 -1.451 1.00 0.00 C ATOM 723 C THR A 43 3.768 4.259 -0.779 1.00 0.00 C ATOM 724 O THR A 43 3.839 3.629 0.281 1.00 0.00 O ATOM 725 CB THR A 43 1.723 5.713 -0.773 1.00 0.00 C ATOM 726 OG1 THR A 43 0.410 5.888 -1.325 1.00 0.00 O ATOM 727 CG2 THR A 43 2.528 7.005 -0.957 1.00 0.00 C ATOM 0 H THR A 43 1.279 3.055 -0.465 1.00 0.00 H new ATOM 0 HA THR A 43 2.569 4.758 -2.502 1.00 0.00 H new ATOM 0 HB THR A 43 1.653 5.501 0.294 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.028 6.650 -0.891 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.009 7.830 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.516 6.884 -0.513 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.632 7.221 -2.020 1.00 0.00 H new ATOM 735 N TYR A 44 4.828 4.736 -1.410 1.00 0.00 N ATOM 736 CA TYR A 44 6.160 4.642 -0.848 1.00 0.00 C ATOM 737 C TYR A 44 6.437 5.890 -0.032 1.00 0.00 C ATOM 738 O TYR A 44 6.522 6.979 -0.583 1.00 0.00 O ATOM 739 CB TYR A 44 7.206 4.480 -1.957 1.00 0.00 C ATOM 740 CG TYR A 44 8.623 4.718 -1.492 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.183 3.941 -0.487 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.397 5.728 -2.052 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.471 4.165 -0.051 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.687 5.955 -1.623 1.00 0.00 C ATOM 745 CZ TYR A 44 11.219 5.172 -0.624 1.00 0.00 C ATOM 746 OH TYR A 44 12.503 5.403 -0.189 1.00 0.00 O ATOM 0 H TYR A 44 4.788 5.196 -2.320 1.00 0.00 H new ATOM 0 HA TYR A 44 6.221 3.764 -0.205 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.132 3.474 -2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.976 5.174 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.600 3.149 -0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.981 6.344 -2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.892 3.555 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 44 11.277 6.743 -2.068 1.00 0.00 H new ATOM 0 HH TYR A 44 12.892 6.146 -0.696 1.00 0.00 H new ATOM 756 N VAL A 45 6.566 5.720 1.271 1.00 0.00 N ATOM 757 CA VAL A 45 6.697 6.838 2.190 1.00 0.00 C ATOM 758 C VAL A 45 8.049 6.819 2.899 1.00 0.00 C ATOM 759 O VAL A 45 8.607 5.756 3.173 1.00 0.00 O ATOM 760 CB VAL A 45 5.556 6.814 3.231 1.00 0.00 C ATOM 761 CG1 VAL A 45 5.783 7.828 4.333 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.226 7.088 2.564 1.00 0.00 C ATOM 0 H VAL A 45 6.583 4.805 1.722 1.00 0.00 H new ATOM 0 HA VAL A 45 6.632 7.757 1.607 1.00 0.00 H new ATOM 0 HB VAL A 45 5.545 5.819 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.960 7.781 5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.719 7.606 4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 45 5.834 8.828 3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.433 7.067 3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.252 8.069 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.033 6.325 1.810 1.00 0.00 H new ATOM 772 N GLY A 46 8.584 7.999 3.168 1.00 0.00 N ATOM 773 CA GLY A 46 9.830 8.102 3.893 1.00 0.00 C ATOM 774 C GLY A 46 9.664 8.822 5.213 1.00 0.00 C ATOM 775 O GLY A 46 9.117 9.926 5.254 1.00 0.00 O ATOM 0 H GLY A 46 8.174 8.892 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.227 7.103 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.562 8.631 3.282 1.00 0.00 H new ATOM 897 N GLN A 55 5.990 7.977 -3.577 1.00 0.00 N ATOM 898 CA GLN A 55 5.786 7.462 -4.911 1.00 0.00 C ATOM 899 C GLN A 55 4.796 6.313 -4.867 1.00 0.00 C ATOM 900 O GLN A 55 5.044 5.302 -4.212 1.00 0.00 O ATOM 901 CB GLN A 55 7.111 6.995 -5.529 1.00 0.00 C ATOM 902 CG GLN A 55 8.029 8.124 -5.989 1.00 0.00 C ATOM 903 CD GLN A 55 8.799 8.799 -4.865 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.343 9.777 -4.279 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.986 8.291 -4.569 1.00 0.00 N ATOM 0 HA GLN A 55 5.387 8.262 -5.535 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.643 6.386 -4.798 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.893 6.352 -6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.740 7.727 -6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.432 8.875 -6.507 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.333 7.477 -5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.552 8.713 -3.833 1.00 0.00 H new ATOM 914 N GLU A 56 3.661 6.488 -5.523 1.00 0.00 N ATOM 915 CA GLU A 56 2.679 5.425 -5.637 1.00 0.00 C ATOM 916 C GLU A 56 3.254 4.291 -6.469 1.00 0.00 C ATOM 917 O GLU A 56 3.666 4.490 -7.614 1.00 0.00 O ATOM 918 CB GLU A 56 1.395 5.950 -6.274 1.00 0.00 C ATOM 919 CG GLU A 56 0.290 4.913 -6.377 1.00 0.00 C ATOM 920 CD GLU A 56 -0.941 5.462 -7.058 1.00 0.00 C ATOM 921 OE1 GLU A 56 -1.891 5.856 -6.354 1.00 0.00 O ATOM 922 OE2 GLU A 56 -0.958 5.518 -8.305 1.00 0.00 O1- ATOM 0 H GLU A 56 3.397 7.358 -5.985 1.00 0.00 H new ATOM 0 HA GLU A 56 2.439 5.054 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 56 1.032 6.797 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.623 6.324 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.655 4.048 -6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.026 4.564 -5.379 1.00 0.00 H new ATOM 929 N LEU A 57 3.289 3.111 -5.879 1.00 0.00 N ATOM 930 CA LEU A 57 3.902 1.961 -6.516 1.00 0.00 C ATOM 931 C LEU A 57 2.983 1.374 -7.573 1.00 0.00 C ATOM 932 O LEU A 57 3.438 0.956 -8.637 1.00 0.00 O ATOM 933 CB LEU A 57 4.257 0.882 -5.483 1.00 0.00 C ATOM 934 CG LEU A 57 5.308 1.267 -4.433 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.486 1.968 -5.079 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.710 2.136 -3.345 1.00 0.00 C ATOM 0 H LEU A 57 2.898 2.924 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 57 4.820 2.303 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.344 0.592 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.613 0.001 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 57 5.663 0.345 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.217 2.231 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.948 1.304 -5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.141 2.874 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.481 2.391 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.312 3.050 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.906 1.594 -2.847 1.00 0.00 H new ATOM 948 N ASP A 58 1.687 1.352 -7.281 1.00 0.00 N ATOM 949 CA ASP A 58 0.700 0.778 -8.180 1.00 0.00 C ATOM 950 C ASP A 58 -0.679 0.989 -7.572 1.00 0.00 C ATOM 951 O ASP A 58 -0.789 1.518 -6.463 1.00 0.00 O ATOM 952 CB ASP A 58 0.952 -0.711 -8.420 1.00 0.00 C ATOM 953 CG ASP A 58 0.387 -1.183 -9.745 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.835 -1.379 -9.843 1.00 0.00 O ATOM 955 OD2 ASP A 58 1.169 -1.346 -10.705 1.00 0.00 O1- ATOM 0 H ASP A 58 1.295 1.730 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 58 0.770 1.273 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.024 -0.905 -8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.505 -1.288 -7.611 1.00 0.00 H new ATOM 960 N SER A 59 -1.714 0.576 -8.278 1.00 0.00 N ATOM 961 CA SER A 59 -3.074 0.729 -7.800 1.00 0.00 C ATOM 962 C SER A 59 -4.005 -0.242 -8.514 1.00 0.00 C ATOM 963 O SER A 59 -4.030 -0.310 -9.746 1.00 0.00 O ATOM 964 CB SER A 59 -3.541 2.170 -7.996 1.00 0.00 C ATOM 965 OG SER A 59 -3.117 2.677 -9.254 1.00 0.00 O ATOM 0 H SER A 59 -1.637 0.129 -9.191 1.00 0.00 H new ATOM 0 HA SER A 59 -3.098 0.499 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.628 2.216 -7.929 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.146 2.796 -7.196 1.00 0.00 H new ATOM 0 HG SER A 59 -3.429 3.600 -9.357 1.00 0.00 H new ATOM 971 N ILE A 60 -4.759 -0.997 -7.736 1.00 0.00 N ATOM 972 CA ILE A 60 -5.697 -1.960 -8.281 1.00 0.00 C ATOM 973 C ILE A 60 -7.119 -1.592 -7.875 1.00 0.00 C ATOM 974 O ILE A 60 -7.335 -0.943 -6.849 1.00 0.00 O ATOM 975 CB ILE A 60 -5.384 -3.397 -7.816 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.500 -3.510 -6.297 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.994 -3.819 -8.272 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.235 -4.903 -5.774 1.00 0.00 C ATOM 0 H ILE A 60 -4.739 -0.961 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.601 -1.930 -9.366 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.115 -4.066 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.797 -2.817 -5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.500 -3.200 -5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.793 -4.836 -7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.941 -3.782 -9.360 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.251 -3.142 -7.849 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.335 -4.909 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.954 -5.598 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.225 -5.208 -6.047 1.00 0.00 H new ATOM 990 N LEU A 61 -8.078 -1.992 -8.684 1.00 0.00 N ATOM 991 CA LEU A 61 -9.464 -1.624 -8.477 1.00 0.00 C ATOM 992 C LEU A 61 -10.319 -2.895 -8.383 1.00 0.00 C ATOM 993 O LEU A 61 -10.134 -3.833 -9.152 1.00 0.00 O ATOM 994 CB LEU A 61 -9.874 -0.720 -9.660 1.00 0.00 C ATOM 995 CG LEU A 61 -11.229 -0.011 -9.587 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.362 -0.976 -9.876 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.413 0.659 -8.238 1.00 0.00 C ATOM 0 H LEU A 61 -7.920 -2.580 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.611 -1.078 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.104 0.042 -9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.864 -1.328 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.248 0.764 -10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.314 -0.448 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.239 -1.393 -10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.349 -1.782 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.382 1.157 -8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.366 -0.092 -7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.623 1.394 -8.086 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.236 -2.942 -7.427 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.099 -4.110 -7.268 1.00 0.00 C ATOM 1011 C VAL A 62 -13.565 -3.714 -7.235 1.00 0.00 C ATOM 1012 O VAL A 62 -13.953 -2.781 -6.533 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.788 -4.926 -5.992 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.971 -6.153 -6.324 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -11.050 -4.096 -4.967 1.00 0.00 C ATOM 0 H VAL A 62 -11.403 -2.194 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.895 -4.736 -8.136 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.744 -5.232 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.765 -6.711 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.528 -6.784 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.031 -5.850 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.849 -4.703 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.108 -3.748 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.660 -3.238 -4.686 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.369 -4.443 -7.989 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.794 -4.209 -8.003 1.00 0.00 C ATOM 1027 C GLY A 63 -16.438 -4.748 -9.263 1.00 0.00 C ATOM 1028 O GLY A 63 -15.768 -4.881 -10.288 1.00 0.00 O ATOM 0 H GLY A 63 -14.056 -5.200 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.249 -4.680 -7.132 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.988 -3.139 -7.924 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.733 -5.097 -9.216 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.529 -5.066 -7.984 1.00 0.00 C ATOM 1034 C PRO A 64 -18.102 -6.159 -7.003 1.00 0.00 C ATOM 1035 O PRO A 64 -18.018 -7.335 -7.360 1.00 0.00 O ATOM 1036 CB PRO A 64 -19.959 -5.308 -8.473 1.00 0.00 C ATOM 1037 CG PRO A 64 -19.804 -6.045 -9.758 1.00 0.00 C ATOM 1038 CD PRO A 64 -18.526 -5.546 -10.375 1.00 0.00 C ATOM 0 HA PRO A 64 -18.411 -4.128 -7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.531 -5.890 -7.750 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.491 -4.368 -8.618 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -19.760 -7.121 -9.587 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.652 -5.861 -10.417 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.015 -6.333 -10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.710 -4.731 -11.075 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.826 -5.762 -5.772 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.322 -6.684 -4.767 1.00 0.00 C ATOM 1048 C VAL A 65 -18.472 -7.244 -3.914 1.00 0.00 C ATOM 1049 O VAL A 65 -19.243 -6.493 -3.310 1.00 0.00 O ATOM 1050 CB VAL A 65 -16.207 -6.012 -3.907 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -16.268 -4.498 -4.019 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.272 -6.426 -2.445 1.00 0.00 C ATOM 0 H VAL A 65 -17.943 -4.804 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.861 -7.534 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.256 -6.362 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -15.480 -4.056 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.130 -4.204 -5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.238 -4.146 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.475 -5.931 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.237 -6.138 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.151 -7.506 -2.367 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.635 -8.582 -3.929 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.705 -9.277 -3.217 1.00 0.00 C ATOM 1064 C PRO A 66 -19.356 -9.622 -1.776 1.00 0.00 C ATOM 1065 O PRO A 66 -18.216 -9.465 -1.337 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.866 -10.549 -4.035 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.492 -10.855 -4.522 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.780 -9.532 -4.664 1.00 0.00 C ATOM 0 HA PRO A 66 -20.601 -8.662 -3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.263 -11.363 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.558 -10.403 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.968 -11.504 -3.820 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.527 -11.380 -5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.776 -9.573 -4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.675 -9.246 -5.711 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.356 -10.130 -1.068 1.00 0.00 N ATOM 1077 CA VAL A 67 -20.257 -10.405 0.355 1.00 0.00 C ATOM 1078 C VAL A 67 -19.334 -11.597 0.627 1.00 0.00 C ATOM 1079 O VAL A 67 -19.291 -12.553 -0.149 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.656 -10.685 0.948 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.653 -10.524 2.452 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.701 -9.773 0.321 1.00 0.00 C ATOM 0 H VAL A 67 -21.264 -10.364 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.832 -9.523 0.834 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.913 -11.719 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.650 -10.727 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.942 -11.224 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.364 -9.505 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.678 -9.988 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.439 -8.733 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.735 -9.944 -0.755 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.599 -11.529 1.730 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.645 -12.569 2.072 1.00 0.00 C ATOM 1094 C GLY A 68 -16.237 -12.015 2.131 1.00 0.00 C ATOM 1095 O GLY A 68 -16.051 -10.804 2.052 1.00 0.00 O ATOM 0 H GLY A 68 -18.647 -10.763 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.908 -13.007 3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.694 -13.370 1.334 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.235 -12.874 2.256 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.864 -12.393 2.253 1.00 0.00 C ATOM 1101 C VAL A 69 -13.403 -12.279 0.816 1.00 0.00 C ATOM 1102 O VAL A 69 -13.739 -13.117 -0.018 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.883 -13.297 3.064 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.173 -14.326 2.182 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.859 -12.447 3.800 1.00 0.00 C ATOM 0 H VAL A 69 -15.342 -13.883 2.358 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.852 -11.423 2.750 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.485 -13.847 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.502 -14.929 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.913 -14.972 1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.597 -13.811 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.184 -13.094 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.287 -11.862 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.371 -11.775 4.488 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.678 -11.231 0.515 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.109 -11.078 -0.804 1.00 0.00 C ATOM 1117 C ASN A 70 -10.616 -11.229 -0.680 1.00 0.00 C ATOM 1118 O ASN A 70 -10.014 -10.713 0.263 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.448 -9.719 -1.431 1.00 0.00 C ATOM 1120 CG ASN A 70 -13.912 -9.559 -1.825 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.216 -8.939 -2.840 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.826 -10.078 -1.020 1.00 0.00 N ATOM 0 H ASN A 70 -12.467 -10.472 1.163 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.531 -11.839 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.185 -8.931 -0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.828 -9.575 -2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.817 -9.968 -1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.539 -10.588 -0.184 1.00 0.00 H new ATOM 1129 N LYS A 71 -10.022 -11.943 -1.611 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.627 -12.293 -1.513 1.00 0.00 C ATOM 1131 C LYS A 71 -7.988 -12.178 -2.880 1.00 0.00 C ATOM 1132 O LYS A 71 -8.509 -12.706 -3.864 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.487 -13.725 -1.001 1.00 0.00 C ATOM 1134 CG LYS A 71 -7.051 -14.144 -0.723 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.965 -15.583 -0.237 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.302 -15.707 1.239 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.270 -15.069 2.101 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.489 -12.293 -2.448 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.131 -11.616 -0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.070 -13.832 -0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.918 -14.406 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.458 -14.031 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.618 -13.481 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.648 -16.203 -0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.959 -15.965 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.270 -15.245 1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.394 -16.761 1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.165 -15.616 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.361 -15.047 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.562 -14.098 2.331 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.876 -11.477 -2.942 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.161 -11.305 -4.188 1.00 0.00 C ATOM 1153 C PHE A 72 -4.754 -10.812 -3.930 1.00 0.00 C ATOM 1154 O PHE A 72 -4.425 -10.367 -2.828 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.905 -10.334 -5.117 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.395 -9.078 -4.451 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -6.524 -8.044 -4.152 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -8.737 -8.929 -4.140 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -6.982 -6.887 -3.555 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -9.200 -7.776 -3.540 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.321 -6.753 -3.247 1.00 0.00 C ATOM 0 H PHE A 72 -6.446 -11.015 -2.140 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.105 -12.275 -4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.243 -10.059 -5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.758 -10.853 -5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.475 -8.144 -4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.429 -9.725 -4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.293 -6.087 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.248 -7.674 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.680 -5.849 -2.778 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.932 -10.892 -4.954 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.563 -10.419 -4.879 1.00 0.00 C ATOM 1173 C VAL A 73 -2.489 -8.987 -5.327 1.00 0.00 C ATOM 1174 O VAL A 73 -3.027 -8.623 -6.372 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.616 -11.220 -5.792 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -0.187 -10.726 -5.674 1.00 0.00 C ATOM 1177 CG2 VAL A 73 -1.662 -12.681 -5.477 1.00 0.00 C ATOM 0 H VAL A 73 -4.190 -11.285 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.255 -10.537 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.960 -11.068 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.456 -11.312 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.140 -9.676 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 73 0.152 -10.835 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.982 -13.218 -6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.360 -12.840 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.677 -13.052 -5.620 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.839 -8.176 -4.538 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.549 -6.838 -4.960 1.00 0.00 C ATOM 1189 C PHE A 74 -0.082 -6.757 -5.350 1.00 0.00 C ATOM 1190 O PHE A 74 0.813 -6.700 -4.505 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.905 -5.850 -3.846 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.651 -4.406 -4.187 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.380 -3.492 -3.186 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.685 -3.962 -5.503 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.147 -2.165 -3.485 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.452 -2.635 -5.807 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.185 -1.736 -4.796 1.00 0.00 C ATOM 0 H PHE A 74 -1.503 -8.418 -3.606 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.151 -6.571 -5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.959 -5.971 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.333 -6.106 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.350 -3.820 -2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.896 -4.663 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.935 -1.462 -2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.479 -2.302 -6.834 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.006 -0.697 -5.030 1.00 0.00 H new ATOM 1207 N SER A 75 0.130 -6.786 -6.647 1.00 0.00 N ATOM 1208 CA SER A 75 1.446 -6.592 -7.228 1.00 0.00 C ATOM 1209 C SER A 75 1.713 -5.106 -7.464 1.00 0.00 C ATOM 1210 O SER A 75 1.059 -4.474 -8.296 1.00 0.00 O ATOM 1211 CB SER A 75 1.543 -7.369 -8.542 1.00 0.00 C ATOM 1212 OG SER A 75 0.412 -7.118 -9.363 1.00 0.00 O ATOM 0 H SER A 75 -0.607 -6.945 -7.334 1.00 0.00 H new ATOM 0 HA SER A 75 2.201 -6.965 -6.536 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.452 -7.084 -9.071 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.617 -8.436 -8.334 1.00 0.00 H new ATOM 0 HG SER A 75 0.188 -6.164 -9.329 1.00 0.00 H new ATOM 1218 N ALA A 76 2.673 -4.548 -6.738 1.00 0.00 N ATOM 1219 CA ALA A 76 3.022 -3.147 -6.893 1.00 0.00 C ATOM 1220 C ALA A 76 4.446 -2.986 -7.419 1.00 0.00 C ATOM 1221 O ALA A 76 5.328 -3.794 -7.123 1.00 0.00 O ATOM 1222 CB ALA A 76 2.852 -2.420 -5.570 1.00 0.00 C ATOM 0 H ALA A 76 3.222 -5.046 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 76 2.348 -2.705 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.116 -1.370 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.815 -2.497 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.503 -2.871 -4.821 1.00 0.00 H new ATOM 1228 N ASP A 77 4.654 -1.941 -8.207 1.00 0.00 N ATOM 1229 CA ASP A 77 5.933 -1.698 -8.867 1.00 0.00 C ATOM 1230 C ASP A 77 6.777 -0.713 -8.063 1.00 0.00 C ATOM 1231 O ASP A 77 6.311 0.369 -7.720 1.00 0.00 O ATOM 1232 CB ASP A 77 5.681 -1.149 -10.275 1.00 0.00 C ATOM 1233 CG ASP A 77 6.956 -0.807 -11.020 1.00 0.00 C ATOM 1234 OD1 ASP A 77 7.670 -1.738 -11.445 1.00 0.00 O ATOM 1235 OD2 ASP A 77 7.231 0.394 -11.224 1.00 0.00 O1- ATOM 0 H ASP A 77 3.943 -1.237 -8.408 1.00 0.00 H new ATOM 0 HA ASP A 77 6.481 -2.638 -8.934 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.119 -1.885 -10.850 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.059 -0.257 -10.204 1.00 0.00 H new ATOM 1240 N PRO A 78 8.031 -1.081 -7.758 1.00 0.00 N ATOM 1241 CA PRO A 78 8.943 -0.255 -6.945 1.00 0.00 C ATOM 1242 C PRO A 78 9.289 1.074 -7.613 1.00 0.00 C ATOM 1243 O PRO A 78 9.217 1.195 -8.837 1.00 0.00 O ATOM 1244 CB PRO A 78 10.197 -1.126 -6.830 1.00 0.00 C ATOM 1245 CG PRO A 78 10.129 -2.042 -7.998 1.00 0.00 C ATOM 1246 CD PRO A 78 8.673 -2.331 -8.193 1.00 0.00 C ATOM 0 HA PRO A 78 8.496 0.016 -5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.103 -0.521 -6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.209 -1.681 -5.892 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.560 -1.579 -8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.690 -2.958 -7.812 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.443 -2.563 -9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.346 -3.182 -7.596 1.00 0.00 H new ATOM 1254 N PRO A 79 9.686 2.091 -6.826 1.00 0.00 N ATOM 1255 CA PRO A 79 10.012 3.406 -7.345 1.00 0.00 C ATOM 1256 C PRO A 79 11.451 3.465 -7.830 1.00 0.00 C ATOM 1257 O PRO A 79 12.315 2.752 -7.318 1.00 0.00 O ATOM 1258 CB PRO A 79 9.816 4.337 -6.139 1.00 0.00 C ATOM 1259 CG PRO A 79 9.637 3.452 -4.940 1.00 0.00 C ATOM 1260 CD PRO A 79 9.906 2.037 -5.379 1.00 0.00 C ATOM 0 HA PRO A 79 9.394 3.678 -8.201 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.677 4.993 -6.012 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.946 4.978 -6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.321 3.743 -4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.626 3.545 -4.542 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.922 1.726 -5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.233 1.330 -4.895 1.00 0.00 H new ATOM 1268 N SER A 80 11.710 4.313 -8.808 1.00 0.00 N ATOM 1269 CA SER A 80 13.050 4.445 -9.344 1.00 0.00 C ATOM 1270 C SER A 80 13.949 5.134 -8.323 1.00 0.00 C ATOM 1271 O SER A 80 13.650 6.235 -7.858 1.00 0.00 O ATOM 1272 CB SER A 80 13.029 5.233 -10.656 1.00 0.00 C ATOM 1273 OG SER A 80 14.274 5.136 -11.326 1.00 0.00 O ATOM 0 H SER A 80 11.014 4.917 -9.245 1.00 0.00 H new ATOM 0 HA SER A 80 13.446 3.451 -9.551 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.235 4.854 -11.299 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.802 6.279 -10.452 1.00 0.00 H new ATOM 0 HG SER A 80 14.276 5.735 -12.101 1.00 0.00 H new ATOM 1279 N ALA A 81 15.047 4.475 -7.973 1.00 0.00 N ATOM 1280 CA ALA A 81 15.992 5.001 -6.993 1.00 0.00 C ATOM 1281 C ALA A 81 16.657 6.275 -7.490 1.00 0.00 C ATOM 1282 O ALA A 81 17.291 6.984 -6.722 1.00 0.00 O ATOM 1283 CB ALA A 81 17.039 3.967 -6.631 1.00 0.00 C ATOM 0 H ALA A 81 15.307 3.567 -8.357 1.00 0.00 H new ATOM 0 HA ALA A 81 15.424 5.243 -6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.728 4.388 -5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.552 3.089 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.591 3.679 -7.526 1.00 0.00 H new ATOM 1289 N GLU A 82 16.544 6.549 -8.783 1.00 0.00 N ATOM 1290 CA GLU A 82 17.118 7.762 -9.357 1.00 0.00 C ATOM 1291 C GLU A 82 16.579 9.018 -8.664 1.00 0.00 C ATOM 1292 O GLU A 82 17.188 10.085 -8.730 1.00 0.00 O ATOM 1293 CB GLU A 82 16.844 7.827 -10.862 1.00 0.00 C ATOM 1294 CG GLU A 82 15.376 7.960 -11.226 1.00 0.00 C ATOM 1295 CD GLU A 82 15.152 7.936 -12.723 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.815 6.862 -13.258 1.00 0.00 O ATOM 1297 OE2 GLU A 82 15.320 8.988 -13.372 1.00 0.00 O1- ATOM 0 H GLU A 82 16.062 5.951 -9.454 1.00 0.00 H new ATOM 0 HA GLU A 82 18.196 7.726 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.388 8.673 -11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.242 6.927 -11.331 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.814 7.149 -10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.985 8.892 -10.817 1.00 0.00 H new ATOM 1304 N LEU A 83 15.439 8.883 -7.992 1.00 0.00 N ATOM 1305 CA LEU A 83 14.857 9.989 -7.241 1.00 0.00 C ATOM 1306 C LEU A 83 15.575 10.143 -5.902 1.00 0.00 C ATOM 1307 O LEU A 83 15.664 11.236 -5.345 1.00 0.00 O ATOM 1308 CB LEU A 83 13.368 9.731 -6.982 1.00 0.00 C ATOM 1309 CG LEU A 83 12.582 9.138 -8.156 1.00 0.00 C ATOM 1310 CD1 LEU A 83 11.170 8.792 -7.738 1.00 0.00 C ATOM 1311 CD2 LEU A 83 12.559 10.088 -9.331 1.00 0.00 C ATOM 0 H LEU A 83 14.900 8.018 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 83 14.969 10.901 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.278 9.056 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.900 10.672 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 83 13.088 8.223 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.631 8.373 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.199 8.061 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.661 9.693 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.995 9.641 -10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.086 11.024 -9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 83 13.579 10.285 -9.659 1.00 0.00 H new ATOM 1323 N ILE A 84 16.093 9.032 -5.401 1.00 0.00 N ATOM 1324 CA ILE A 84 16.678 8.972 -4.069 1.00 0.00 C ATOM 1325 C ILE A 84 18.131 8.488 -4.102 1.00 0.00 C ATOM 1326 O ILE A 84 18.398 7.313 -4.347 1.00 0.00 O ATOM 1327 CB ILE A 84 15.833 8.060 -3.151 1.00 0.00 C ATOM 1328 CG1 ILE A 84 15.396 6.794 -3.902 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.625 8.816 -2.622 1.00 0.00 C ATOM 1330 CD1 ILE A 84 14.348 5.977 -3.176 1.00 0.00 C ATOM 0 H ILE A 84 16.120 8.146 -5.906 1.00 0.00 H new ATOM 0 HA ILE A 84 16.678 9.985 -3.668 1.00 0.00 H new ATOM 0 HB ILE A 84 16.447 7.757 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 84 15.006 7.080 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 84 16.271 6.169 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.040 8.161 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.959 9.682 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 84 14.009 9.148 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.093 5.100 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.740 5.658 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.455 6.584 -3.023 1.00 0.00 H new ATOM 1342 N PRO A 85 19.089 9.401 -3.859 1.00 0.00 N ATOM 1343 CA PRO A 85 20.526 9.074 -3.810 1.00 0.00 C ATOM 1344 C PRO A 85 20.833 7.892 -2.887 1.00 0.00 C ATOM 1345 O PRO A 85 20.024 7.545 -2.026 1.00 0.00 O ATOM 1346 CB PRO A 85 21.162 10.357 -3.275 1.00 0.00 C ATOM 1347 CG PRO A 85 20.225 11.438 -3.686 1.00 0.00 C ATOM 1348 CD PRO A 85 18.848 10.837 -3.615 1.00 0.00 C ATOM 0 HA PRO A 85 20.905 8.768 -4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 85 21.276 10.321 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO A 85 22.156 10.512 -3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 85 20.309 12.301 -3.025 1.00 0.00 H new ATOM 0 HG3 PRO A 85 20.448 11.786 -4.695 1.00 0.00 H new ATOM 0 HD2 PRO A 85 18.385 11.007 -2.643 1.00 0.00 H new ATOM 0 HD3 PRO A 85 18.183 11.266 -4.365 1.00 0.00 H new ATOM 1356 N ALA A 86 22.004 7.284 -3.072 1.00 0.00 N ATOM 1357 CA ALA A 86 22.358 6.032 -2.399 1.00 0.00 C ATOM 1358 C ALA A 86 22.084 6.053 -0.893 1.00 0.00 C ATOM 1359 O ALA A 86 21.474 5.131 -0.359 1.00 0.00 O ATOM 1360 CB ALA A 86 23.815 5.699 -2.656 1.00 0.00 C ATOM 0 H ALA A 86 22.732 7.642 -3.690 1.00 0.00 H new ATOM 0 HA ALA A 86 21.715 5.260 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 86 24.070 4.767 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.979 5.589 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.445 6.502 -2.273 1.00 0.00 H new ATOM 1366 N SER A 87 22.507 7.103 -0.211 1.00 0.00 N ATOM 1367 CA SER A 87 22.334 7.183 1.235 1.00 0.00 C ATOM 1368 C SER A 87 20.916 7.623 1.616 1.00 0.00 C ATOM 1369 O SER A 87 20.580 7.706 2.798 1.00 0.00 O ATOM 1370 CB SER A 87 23.363 8.143 1.831 1.00 0.00 C ATOM 1371 OG SER A 87 24.687 7.738 1.508 1.00 0.00 O ATOM 0 H SER A 87 22.971 7.910 -0.629 1.00 0.00 H new ATOM 0 HA SER A 87 22.489 6.185 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 87 23.186 9.151 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 87 23.245 8.181 2.914 1.00 0.00 H new ATOM 0 HG SER A 87 25.327 8.369 1.899 1.00 0.00 H new ATOM 1377 N GLU A 88 20.083 7.887 0.618 1.00 0.00 N ATOM 1378 CA GLU A 88 18.746 8.407 0.866 1.00 0.00 C ATOM 1379 C GLU A 88 17.696 7.294 0.829 1.00 0.00 C ATOM 1380 O GLU A 88 16.642 7.414 1.455 1.00 0.00 O ATOM 1381 CB GLU A 88 18.415 9.494 -0.162 1.00 0.00 C ATOM 1382 CG GLU A 88 17.104 10.218 0.095 1.00 0.00 C ATOM 1383 CD GLU A 88 17.021 10.792 1.495 1.00 0.00 C ATOM 1384 OE1 GLU A 88 17.920 11.567 1.883 1.00 0.00 O ATOM 1385 OE2 GLU A 88 16.044 10.482 2.207 1.00 0.00 O1- ATOM 0 H GLU A 88 20.309 7.750 -0.367 1.00 0.00 H new ATOM 0 HA GLU A 88 18.727 8.840 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 88 19.224 10.225 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.379 9.042 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.989 11.023 -0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.275 9.527 -0.060 1.00 0.00 H new ATOM 1392 N LEU A 89 17.975 6.202 0.121 1.00 0.00 N ATOM 1393 CA LEU A 89 17.043 5.077 0.122 1.00 0.00 C ATOM 1394 C LEU A 89 17.511 3.997 1.087 1.00 0.00 C ATOM 1395 O LEU A 89 16.736 3.128 1.473 1.00 0.00 O ATOM 1396 CB LEU A 89 16.799 4.494 -1.288 1.00 0.00 C ATOM 1397 CG LEU A 89 17.885 3.585 -1.877 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.365 2.872 -3.118 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.110 4.377 -2.249 1.00 0.00 C ATOM 0 H LEU A 89 18.813 6.072 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 89 16.082 5.463 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.866 3.930 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.649 5.327 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 89 18.150 2.853 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.147 2.231 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.500 2.265 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.075 3.609 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.864 3.708 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.845 5.130 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.509 4.868 -1.361 1.00 0.00 H new ATOM 1411 N VAL A 90 18.776 4.073 1.497 1.00 0.00 N ATOM 1412 CA VAL A 90 19.307 3.161 2.504 1.00 0.00 C ATOM 1413 C VAL A 90 18.918 3.649 3.904 1.00 0.00 C ATOM 1414 O VAL A 90 19.745 4.094 4.700 1.00 0.00 O ATOM 1415 CB VAL A 90 20.844 3.002 2.385 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.398 2.110 3.487 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.207 2.435 1.021 1.00 0.00 C ATOM 0 H VAL A 90 19.449 4.755 1.148 1.00 0.00 H new ATOM 0 HA VAL A 90 18.870 2.177 2.333 1.00 0.00 H new ATOM 0 HB VAL A 90 21.293 3.989 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.478 2.020 3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.170 2.548 4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.942 1.122 3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.289 2.327 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.736 1.460 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.856 3.111 0.241 1.00 0.00 H new ATOM 1427 N SER A 91 17.624 3.629 4.156 1.00 0.00 N ATOM 1428 CA SER A 91 17.072 3.992 5.449 1.00 0.00 C ATOM 1429 C SER A 91 15.805 3.183 5.687 1.00 0.00 C ATOM 1430 O SER A 91 15.321 2.503 4.774 1.00 0.00 O ATOM 1431 CB SER A 91 16.758 5.491 5.482 1.00 0.00 C ATOM 1432 OG SER A 91 17.904 6.260 5.146 1.00 0.00 O ATOM 0 H SER A 91 16.922 3.359 3.467 1.00 0.00 H new ATOM 0 HA SER A 91 17.796 3.775 6.234 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.950 5.712 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.407 5.771 6.475 1.00 0.00 H new ATOM 0 HG SER A 91 17.678 7.213 5.172 1.00 0.00 H new ATOM 1438 N VAL A 92 15.260 3.244 6.892 1.00 0.00 N ATOM 1439 CA VAL A 92 13.977 2.619 7.142 1.00 0.00 C ATOM 1440 C VAL A 92 12.867 3.522 6.631 1.00 0.00 C ATOM 1441 O VAL A 92 12.744 4.683 7.027 1.00 0.00 O ATOM 1442 CB VAL A 92 13.737 2.261 8.628 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.731 1.209 9.093 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.807 3.488 9.521 1.00 0.00 C ATOM 0 H VAL A 92 15.679 3.711 7.696 1.00 0.00 H new ATOM 0 HA VAL A 92 13.977 1.671 6.603 1.00 0.00 H new ATOM 0 HB VAL A 92 12.730 1.852 8.707 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.546 0.971 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.616 0.308 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.745 1.593 8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.633 3.195 10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.792 3.946 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.046 4.205 9.214 1.00 0.00 H new ATOM 1454 N THR A 93 12.092 2.993 5.718 1.00 0.00 N ATOM 1455 CA THR A 93 11.028 3.745 5.092 1.00 0.00 C ATOM 1456 C THR A 93 9.685 3.149 5.471 1.00 0.00 C ATOM 1457 O THR A 93 9.632 2.158 6.196 1.00 0.00 O ATOM 1458 CB THR A 93 11.205 3.779 3.563 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.746 2.535 3.105 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.130 4.916 3.154 1.00 0.00 C ATOM 0 H THR A 93 12.178 2.032 5.387 1.00 0.00 H new ATOM 0 HA THR A 93 11.067 4.774 5.450 1.00 0.00 H new ATOM 0 HB THR A 93 10.227 3.940 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.407 2.705 2.402 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.242 4.922 2.070 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.706 5.866 3.481 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.106 4.776 3.618 1.00 0.00 H new ATOM 1468 N VAL A 94 8.608 3.750 5.003 1.00 0.00 N ATOM 1469 CA VAL A 94 7.282 3.317 5.389 1.00 0.00 C ATOM 1470 C VAL A 94 6.430 3.042 4.158 1.00 0.00 C ATOM 1471 O VAL A 94 6.447 3.802 3.193 1.00 0.00 O ATOM 1472 CB VAL A 94 6.591 4.364 6.293 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.214 3.904 6.731 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.435 4.655 7.516 1.00 0.00 C ATOM 0 H VAL A 94 8.627 4.538 4.356 1.00 0.00 H new ATOM 0 HA VAL A 94 7.387 2.394 5.959 1.00 0.00 H new ATOM 0 HB VAL A 94 6.480 5.273 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.760 4.666 7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.588 3.742 5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.302 2.973 7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.931 5.394 8.139 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.578 3.737 8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.405 5.044 7.205 1.00 0.00 H new ATOM 1484 N ILE A 95 5.724 1.931 4.181 1.00 0.00 N ATOM 1485 CA ILE A 95 4.825 1.573 3.101 1.00 0.00 C ATOM 1486 C ILE A 95 3.392 1.805 3.534 1.00 0.00 C ATOM 1487 O ILE A 95 3.019 1.448 4.648 1.00 0.00 O ATOM 1488 CB ILE A 95 4.991 0.093 2.710 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.434 -0.182 2.298 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.033 -0.285 1.585 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.727 -1.647 2.099 1.00 0.00 C ATOM 0 H ILE A 95 5.756 1.254 4.943 1.00 0.00 H new ATOM 0 HA ILE A 95 5.067 2.195 2.240 1.00 0.00 H new ATOM 0 HB ILE A 95 4.749 -0.521 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.649 0.354 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.104 0.216 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.170 -1.335 1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.006 -0.123 1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.237 0.333 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.770 -1.773 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.543 -2.185 3.029 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.081 -2.044 1.316 1.00 0.00 H new ATOM 1503 N LEU A 96 2.599 2.413 2.673 1.00 0.00 N ATOM 1504 CA LEU A 96 1.192 2.607 2.961 1.00 0.00 C ATOM 1505 C LEU A 96 0.333 1.805 2.000 1.00 0.00 C ATOM 1506 O LEU A 96 0.329 2.062 0.796 1.00 0.00 O ATOM 1507 CB LEU A 96 0.810 4.087 2.877 1.00 0.00 C ATOM 1508 CG LEU A 96 1.445 4.998 3.932 1.00 0.00 C ATOM 1509 CD1 LEU A 96 0.982 6.433 3.734 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.103 4.519 5.337 1.00 0.00 C ATOM 0 H LEU A 96 2.904 2.780 1.771 1.00 0.00 H new ATOM 0 HA LEU A 96 1.014 2.258 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.085 4.459 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.274 4.169 2.958 1.00 0.00 H new ATOM 0 HG LEU A 96 2.528 4.959 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.440 7.071 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.276 6.777 2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.103 6.481 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.565 5.181 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.021 4.527 5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.478 3.505 5.477 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.374 0.826 2.536 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.372 0.108 1.769 1.00 0.00 C ATOM 1524 C LEU A 97 -2.727 0.686 2.117 1.00 0.00 C ATOM 1525 O LEU A 97 -3.174 0.578 3.253 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.326 -1.399 2.067 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.369 -2.233 1.331 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.703 -3.457 0.741 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.510 -2.636 2.268 1.00 0.00 C ATOM 0 H LEU A 97 -0.274 0.511 3.501 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.175 0.223 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.335 -1.775 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.455 -1.546 3.139 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.800 -1.635 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.445 -4.056 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.925 -3.147 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.259 -4.050 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.240 -3.230 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.112 -3.225 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.992 -1.741 2.660 1.00 0.00 H new ATOM 1541 N SER A 98 -3.385 1.300 1.157 1.00 0.00 N ATOM 1542 CA SER A 98 -4.589 2.042 1.460 1.00 0.00 C ATOM 1543 C SER A 98 -5.691 1.757 0.456 1.00 0.00 C ATOM 1544 O SER A 98 -5.455 1.683 -0.755 1.00 0.00 O ATOM 1545 CB SER A 98 -4.277 3.537 1.512 1.00 0.00 C ATOM 1546 OG SER A 98 -3.548 3.950 0.369 1.00 0.00 O ATOM 0 H SER A 98 -3.112 1.301 0.174 1.00 0.00 H new ATOM 0 HA SER A 98 -4.951 1.718 2.436 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.206 4.103 1.577 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.704 3.760 2.412 1.00 0.00 H new ATOM 0 HG SER A 98 -3.364 4.911 0.428 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.896 1.583 0.967 1.00 0.00 N ATOM 1553 CA CYS A 99 -8.046 1.373 0.122 1.00 0.00 C ATOM 1554 C CYS A 99 -9.024 2.516 0.275 1.00 0.00 C ATOM 1555 O CYS A 99 -9.278 2.996 1.383 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.746 0.061 0.446 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.063 -0.363 -0.721 1.00 0.00 S ATOM 0 H CYS A 99 -7.099 1.584 1.967 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.692 1.328 -0.908 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.009 -0.742 0.457 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -9.167 0.121 1.450 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.931 -1.601 -1.093 1.00 0.00 H new ATOM 1563 N SER A 100 -9.557 2.946 -0.844 1.00 0.00 N ATOM 1564 CA SER A 100 -10.530 4.004 -0.867 1.00 0.00 C ATOM 1565 C SER A 100 -11.832 3.508 -1.473 1.00 0.00 C ATOM 1566 O SER A 100 -11.834 2.831 -2.505 1.00 0.00 O ATOM 1567 CB SER A 100 -9.971 5.184 -1.657 1.00 0.00 C ATOM 1568 OG SER A 100 -9.237 4.730 -2.785 1.00 0.00 O ATOM 0 H SER A 100 -9.326 2.570 -1.763 1.00 0.00 H new ATOM 0 HA SER A 100 -10.741 4.331 0.151 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.787 5.829 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.327 5.785 -1.015 1.00 0.00 H new ATOM 0 HG SER A 100 -8.888 5.500 -3.280 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.933 3.827 -0.820 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.243 3.488 -1.333 1.00 0.00 C ATOM 1576 C TYR A 101 -14.944 4.761 -1.761 1.00 0.00 C ATOM 1577 O TYR A 101 -15.260 5.613 -0.931 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.078 2.751 -0.283 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.451 2.364 -0.787 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.566 3.138 -0.493 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.627 1.234 -1.574 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.815 2.796 -0.969 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -17.870 0.887 -2.051 1.00 0.00 C ATOM 1584 CZ TYR A 101 -18.963 1.669 -1.748 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.207 1.323 -2.225 1.00 0.00 O ATOM 0 H TYR A 101 -12.944 4.323 0.071 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.127 2.820 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.546 1.853 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.185 3.384 0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.454 4.022 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.774 0.617 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.672 3.409 -0.732 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -17.989 0.004 -2.661 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.686 2.131 -2.505 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.131 4.897 -3.068 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.731 6.090 -3.656 1.00 0.00 C ATOM 1597 C ASP A 102 -14.853 7.307 -3.362 1.00 0.00 C ATOM 1598 O ASP A 102 -15.329 8.436 -3.245 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.157 6.297 -3.134 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.969 7.211 -4.024 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -18.129 8.401 -3.686 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.457 6.742 -5.072 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.872 4.185 -3.750 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.794 5.959 -4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.657 5.331 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.116 6.716 -2.128 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.555 7.056 -3.240 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.610 8.118 -2.964 1.00 0.00 C ATOM 1609 C GLY A 103 -12.307 8.268 -1.484 1.00 0.00 C ATOM 1610 O GLY A 103 -11.376 8.979 -1.110 1.00 0.00 O ATOM 0 H GLY A 103 -13.139 6.129 -3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.682 7.921 -3.502 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.006 9.059 -3.346 1.00 0.00 H new ATOM 1614 N ARG A 104 -13.076 7.592 -0.640 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.907 7.716 0.805 1.00 0.00 C ATOM 1616 C ARG A 104 -12.021 6.602 1.352 1.00 0.00 C ATOM 1617 O ARG A 104 -12.376 5.426 1.286 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.261 7.695 1.516 1.00 0.00 C ATOM 1619 CG ARG A 104 -15.211 8.788 1.060 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.369 8.959 2.028 1.00 0.00 C ATOM 1621 NE ARG A 104 -15.904 9.397 3.344 1.00 0.00 N ATOM 1622 CZ ARG A 104 -16.612 10.144 4.187 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.857 10.499 3.892 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.070 10.534 5.332 1.00 0.00 N ATOM 0 H ARG A 104 -13.819 6.955 -0.927 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.422 8.673 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.732 6.726 1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -14.099 7.793 2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.668 9.729 0.970 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -15.596 8.547 0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -17.075 9.688 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.906 8.016 2.126 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.970 9.109 3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.278 10.199 3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.392 11.072 4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.115 10.261 5.563 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -16.608 11.107 5.982 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.864 6.979 1.877 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.933 6.024 2.457 1.00 0.00 C ATOM 1640 C GLU A 105 -10.433 5.554 3.816 1.00 0.00 C ATOM 1641 O GLU A 105 -10.664 6.360 4.714 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.547 6.665 2.585 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.463 5.715 3.066 1.00 0.00 C ATOM 1644 CD GLU A 105 -6.087 6.352 3.032 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.584 6.756 4.099 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.511 6.463 1.930 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.547 7.948 1.913 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.860 5.155 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.256 7.070 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.610 7.506 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.688 5.395 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.463 4.821 2.443 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.634 4.252 3.944 1.00 0.00 N ATOM 1654 CA PHE A 106 -11.094 3.670 5.199 1.00 0.00 C ATOM 1655 C PHE A 106 -10.001 2.844 5.860 1.00 0.00 C ATOM 1656 O PHE A 106 -9.999 2.664 7.073 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.328 2.796 4.969 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.120 1.685 3.974 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -11.829 0.397 4.402 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.226 1.924 2.614 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -11.648 -0.626 3.493 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.044 0.906 1.702 1.00 0.00 C ATOM 1663 CZ PHE A 106 -11.755 -0.371 2.142 1.00 0.00 C ATOM 0 H PHE A 106 -10.486 3.576 3.195 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.356 4.494 5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.636 2.363 5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.148 3.427 4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.743 0.193 5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.454 2.920 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.423 -1.624 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.127 1.107 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.613 -1.169 1.428 1.00 0.00 H new ATOM 1673 N VAL A 107 -9.073 2.350 5.059 1.00 0.00 N ATOM 1674 CA VAL A 107 -8.018 1.485 5.553 1.00 0.00 C ATOM 1675 C VAL A 107 -6.686 1.882 4.955 1.00 0.00 C ATOM 1676 O VAL A 107 -6.520 1.900 3.735 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.317 -0.009 5.261 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -7.043 -0.831 5.167 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.214 -0.589 6.342 1.00 0.00 C ATOM 0 H VAL A 107 -9.030 2.535 4.057 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.972 1.607 6.635 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.824 -0.055 4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.296 -1.871 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.419 -0.443 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.500 -0.769 6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.415 -1.638 6.124 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.717 -0.508 7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.154 -0.037 6.370 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.759 2.240 5.824 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.395 2.510 5.428 1.00 0.00 C ATOM 1691 C ARG A 108 -3.458 1.767 6.367 1.00 0.00 C ATOM 1692 O ARG A 108 -3.480 1.968 7.583 1.00 0.00 O ATOM 1693 CB ARG A 108 -4.112 4.017 5.434 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.420 4.697 6.758 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.159 5.226 7.417 1.00 0.00 C ATOM 1696 NE ARG A 108 -2.526 6.266 6.606 1.00 0.00 N ATOM 1697 CZ ARG A 108 -1.422 6.920 6.955 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -0.804 6.639 8.094 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -0.939 7.861 6.161 1.00 0.00 N ATOM 0 H ARG A 108 -5.933 2.351 6.823 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.233 2.160 4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -3.063 4.181 5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.701 4.490 4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.118 5.518 6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.912 3.990 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.402 5.628 8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.457 4.407 7.572 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.960 6.505 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.175 5.916 8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.042 7.146 8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.413 8.082 5.285 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.092 8.365 6.424 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.680 0.871 5.803 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.816 0.008 6.579 1.00 0.00 C ATOM 1715 C VAL A 109 -0.361 0.372 6.342 1.00 0.00 C ATOM 1716 O VAL A 109 0.111 0.348 5.207 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.037 -1.467 6.202 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.657 -2.383 7.348 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.474 -1.706 5.766 1.00 0.00 C ATOM 0 H VAL A 109 -2.628 0.719 4.796 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.060 0.146 7.632 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.387 -1.700 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.823 -3.420 7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.605 -2.239 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.269 -2.149 8.219 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.605 -2.756 5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.149 -1.448 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.699 -1.085 4.899 1.00 0.00 H new ATOM 1729 N GLY A 110 0.337 0.715 7.408 1.00 0.00 N ATOM 1730 CA GLY A 110 1.713 1.130 7.284 1.00 0.00 C ATOM 1731 C GLY A 110 2.685 0.079 7.769 1.00 0.00 C ATOM 1732 O GLY A 110 2.403 -0.655 8.718 1.00 0.00 O ATOM 0 H GLY A 110 -0.027 0.713 8.361 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.926 1.362 6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.864 2.048 7.852 1.00 0.00 H new ATOM 1736 N TYR A 111 3.830 0.016 7.110 1.00 0.00 N ATOM 1737 CA TYR A 111 4.897 -0.906 7.471 1.00 0.00 C ATOM 1738 C TYR A 111 6.228 -0.198 7.360 1.00 0.00 C ATOM 1739 O TYR A 111 6.390 0.686 6.524 1.00 0.00 O ATOM 1740 CB TYR A 111 4.919 -2.124 6.544 1.00 0.00 C ATOM 1741 CG TYR A 111 3.715 -3.020 6.665 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.674 -4.027 7.620 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.628 -2.868 5.822 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.577 -4.856 7.731 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.528 -3.689 5.926 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.507 -4.684 6.883 1.00 0.00 C ATOM 1747 OH TYR A 111 0.410 -5.509 6.993 1.00 0.00 O ATOM 0 H TYR A 111 4.048 0.605 6.306 1.00 0.00 H new ATOM 0 HA TYR A 111 4.719 -1.243 8.492 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.998 -1.779 5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.815 -2.709 6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.513 -4.163 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.643 -2.093 5.070 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.558 -5.635 8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.686 -3.556 5.263 1.00 0.00 H new ATOM 0 HH TYR A 111 0.595 -6.213 7.649 1.00 0.00 H new ATOM 1757 N TYR A 112 7.176 -0.581 8.190 1.00 0.00 N ATOM 1758 CA TYR A 112 8.525 -0.065 8.054 1.00 0.00 C ATOM 1759 C TYR A 112 9.348 -1.040 7.237 1.00 0.00 C ATOM 1760 O TYR A 112 9.201 -2.257 7.370 1.00 0.00 O ATOM 1761 CB TYR A 112 9.184 0.189 9.411 1.00 0.00 C ATOM 1762 CG TYR A 112 8.600 1.364 10.165 1.00 0.00 C ATOM 1763 CD1 TYR A 112 7.407 1.249 10.869 1.00 0.00 C ATOM 1764 CD2 TYR A 112 9.250 2.592 10.173 1.00 0.00 C ATOM 1765 CE1 TYR A 112 6.881 2.325 11.558 1.00 0.00 C ATOM 1766 CE2 TYR A 112 8.730 3.672 10.860 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.546 3.533 11.550 1.00 0.00 C ATOM 1768 OH TYR A 112 7.026 4.605 12.240 1.00 0.00 O ATOM 0 H TYR A 112 7.042 -1.240 8.957 1.00 0.00 H new ATOM 0 HA TYR A 112 8.474 0.897 7.544 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.089 -0.707 10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.250 0.360 9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 112 6.883 0.304 10.878 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.178 2.704 9.633 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.953 2.220 12.100 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.249 4.619 10.856 1.00 0.00 H new ATOM 0 HH TYR A 112 7.616 5.380 12.134 1.00 0.00 H new ATOM 1778 N VAL A 113 10.185 -0.508 6.373 1.00 0.00 N ATOM 1779 CA VAL A 113 11.021 -1.331 5.519 1.00 0.00 C ATOM 1780 C VAL A 113 12.483 -0.983 5.689 1.00 0.00 C ATOM 1781 O VAL A 113 12.874 0.182 5.589 1.00 0.00 O ATOM 1782 CB VAL A 113 10.647 -1.197 4.026 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.894 -2.425 3.556 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.818 0.052 3.780 1.00 0.00 C ATOM 0 H VAL A 113 10.307 0.496 6.241 1.00 0.00 H new ATOM 0 HA VAL A 113 10.848 -2.362 5.828 1.00 0.00 H new ATOM 0 HB VAL A 113 11.572 -1.110 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.638 -2.314 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.520 -3.308 3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.981 -2.538 4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.569 0.121 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.900 0.001 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.389 0.932 4.076 1.00 0.00 H new ATOM 1794 N ASN A 114 13.284 -2.003 5.944 1.00 0.00 N ATOM 1795 CA ASN A 114 14.721 -1.835 6.066 1.00 0.00 C ATOM 1796 C ASN A 114 15.360 -1.910 4.693 1.00 0.00 C ATOM 1797 O ASN A 114 15.118 -2.855 3.943 1.00 0.00 O ATOM 1798 CB ASN A 114 15.320 -2.905 6.989 1.00 0.00 C ATOM 1799 CG ASN A 114 16.811 -3.113 6.765 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.644 -2.393 7.320 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.154 -4.107 5.954 1.00 0.00 N ATOM 0 H ASN A 114 12.961 -2.962 6.071 1.00 0.00 H new ATOM 0 HA ASN A 114 14.923 -0.858 6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.150 -2.619 8.027 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.799 -3.849 6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.139 -4.299 5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.433 -4.679 5.515 1.00 0.00 H new ATOM 1808 N ASN A 115 16.150 -0.904 4.366 1.00 0.00 N ATOM 1809 CA ASN A 115 16.859 -0.872 3.099 1.00 0.00 C ATOM 1810 C ASN A 115 18.345 -0.700 3.365 1.00 0.00 C ATOM 1811 O ASN A 115 18.753 0.228 4.064 1.00 0.00 O ATOM 1812 CB ASN A 115 16.338 0.261 2.210 1.00 0.00 C ATOM 1813 CG ASN A 115 14.839 0.185 1.977 1.00 0.00 C ATOM 1814 OD1 ASN A 115 14.367 -0.427 1.017 1.00 0.00 O ATOM 1815 ND2 ASN A 115 14.074 0.820 2.852 1.00 0.00 N ATOM 0 H ASN A 115 16.318 -0.094 4.963 1.00 0.00 H new ATOM 0 HA ASN A 115 16.690 -1.811 2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.581 1.219 2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.852 0.229 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.060 0.812 2.743 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.499 1.317 3.635 1.00 0.00 H new ATOM 1822 N GLU A 116 19.143 -1.609 2.835 1.00 0.00 N ATOM 1823 CA GLU A 116 20.574 -1.639 3.119 1.00 0.00 C ATOM 1824 C GLU A 116 21.326 -2.277 1.963 1.00 0.00 C ATOM 1825 O GLU A 116 20.730 -2.932 1.127 1.00 0.00 O ATOM 1826 CB GLU A 116 20.830 -2.445 4.396 1.00 0.00 C ATOM 1827 CG GLU A 116 20.427 -3.909 4.273 1.00 0.00 C ATOM 1828 CD GLU A 116 20.664 -4.698 5.541 1.00 0.00 C ATOM 1829 OE1 GLU A 116 21.819 -5.083 5.805 1.00 0.00 O ATOM 1830 OE2 GLU A 116 19.690 -4.955 6.273 1.00 0.00 O1- ATOM 0 H GLU A 116 18.826 -2.342 2.201 1.00 0.00 H new ATOM 0 HA GLU A 116 20.926 -0.616 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.889 -2.386 4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.280 -1.992 5.220 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.372 -3.968 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.987 -4.367 3.457 1.00 0.00 H new ATOM 1837 N TYR A 117 22.628 -2.083 1.914 1.00 0.00 N ATOM 1838 CA TYR A 117 23.454 -2.780 0.943 1.00 0.00 C ATOM 1839 C TYR A 117 23.880 -4.126 1.510 1.00 0.00 C ATOM 1840 O TYR A 117 24.460 -4.189 2.593 1.00 0.00 O ATOM 1841 CB TYR A 117 24.693 -1.956 0.577 1.00 0.00 C ATOM 1842 CG TYR A 117 24.435 -0.852 -0.424 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.250 -1.147 -1.768 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.400 0.483 -0.037 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.036 -0.148 -2.697 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.181 1.490 -0.962 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.001 1.167 -2.290 1.00 0.00 C ATOM 1848 OH TYR A 117 23.787 2.164 -3.218 1.00 0.00 O ATOM 0 H TYR A 117 23.138 -1.451 2.532 1.00 0.00 H new ATOM 0 HA TYR A 117 22.867 -2.930 0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.104 -1.517 1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.453 -2.625 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.274 -2.177 -2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.546 0.739 1.002 1.00 0.00 H new ATOM 0 HE1 TYR A 117 23.897 -0.397 -3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.151 2.522 -0.645 1.00 0.00 H new ATOM 0 HH TYR A 117 24.469 2.860 -3.113 1.00 0.00 H new ATOM 1858 N ASP A 118 23.560 -5.203 0.804 1.00 0.00 N ATOM 1859 CA ASP A 118 24.008 -6.532 1.212 1.00 0.00 C ATOM 1860 C ASP A 118 25.519 -6.677 1.012 1.00 0.00 C ATOM 1861 O ASP A 118 26.144 -7.576 1.572 1.00 0.00 O ATOM 1862 CB ASP A 118 23.254 -7.630 0.443 1.00 0.00 C ATOM 1863 CG ASP A 118 23.939 -8.060 -0.843 1.00 0.00 C ATOM 1864 OD1 ASP A 118 23.912 -7.296 -1.833 1.00 0.00 O ATOM 1865 OD2 ASP A 118 24.484 -9.182 -0.877 1.00 0.00 O1- ATOM 0 H ASP A 118 22.997 -5.186 -0.047 1.00 0.00 H new ATOM 0 HA ASP A 118 23.787 -6.650 2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 118 23.138 -8.499 1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 118 22.252 -7.272 0.208 1.00 0.00 H new ATOM 1870 N GLU A 119 26.102 -5.774 0.227 1.00 0.00 N ATOM 1871 CA GLU A 119 27.541 -5.779 -0.007 1.00 0.00 C ATOM 1872 C GLU A 119 28.253 -4.795 0.916 1.00 0.00 C ATOM 1873 O GLU A 119 27.980 -3.593 0.902 1.00 0.00 O ATOM 1874 CB GLU A 119 27.850 -5.459 -1.467 1.00 0.00 C ATOM 1875 CG GLU A 119 27.575 -6.622 -2.403 1.00 0.00 C ATOM 1876 CD GLU A 119 28.444 -7.828 -2.103 1.00 0.00 C ATOM 1877 OE1 GLU A 119 29.549 -7.927 -2.675 1.00 0.00 O ATOM 1878 OE2 GLU A 119 28.030 -8.687 -1.296 1.00 0.00 O1- ATOM 0 H GLU A 119 25.599 -5.030 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 119 27.912 -6.780 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.254 -4.601 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.897 -5.169 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 119 26.526 -6.906 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 119 27.744 -6.304 -3.432 1.00 0.00 H new ATOM 1885 N GLU A 120 29.184 -5.328 1.697 1.00 0.00 N ATOM 1886 CA GLU A 120 29.871 -4.571 2.737 1.00 0.00 C ATOM 1887 C GLU A 120 30.732 -3.455 2.154 1.00 0.00 C ATOM 1888 O GLU A 120 30.912 -2.419 2.788 1.00 0.00 O ATOM 1889 CB GLU A 120 30.730 -5.504 3.587 1.00 0.00 C ATOM 1890 CG GLU A 120 31.269 -4.855 4.846 1.00 0.00 C ATOM 1891 CD GLU A 120 32.298 -5.712 5.544 1.00 0.00 C ATOM 1892 OE1 GLU A 120 33.500 -5.395 5.443 1.00 0.00 O ATOM 1893 OE2 GLU A 120 31.911 -6.708 6.186 1.00 0.00 O1- ATOM 0 H GLU A 120 29.485 -6.300 1.627 1.00 0.00 H new ATOM 0 HA GLU A 120 29.108 -4.108 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 120 30.139 -6.377 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 120 31.566 -5.862 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.714 -3.893 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 120 30.444 -4.655 5.529 1.00 0.00 H new ATOM 1900 N GLU A 121 31.248 -3.657 0.947 1.00 0.00 N ATOM 1901 CA GLU A 121 32.109 -2.660 0.309 1.00 0.00 C ATOM 1902 C GLU A 121 31.403 -1.307 0.207 1.00 0.00 C ATOM 1903 O GLU A 121 32.015 -0.260 0.417 1.00 0.00 O ATOM 1904 CB GLU A 121 32.550 -3.135 -1.079 1.00 0.00 C ATOM 1905 CG GLU A 121 31.405 -3.318 -2.060 1.00 0.00 C ATOM 1906 CD GLU A 121 31.856 -3.893 -3.384 1.00 0.00 C ATOM 1907 OE1 GLU A 121 31.877 -3.150 -4.391 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.186 -5.095 -3.424 1.00 0.00 O1- ATOM 0 H GLU A 121 31.088 -4.497 0.390 1.00 0.00 H new ATOM 0 HA GLU A 121 32.994 -2.536 0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.257 -2.415 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.082 -4.081 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 121 30.656 -3.976 -1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.922 -2.356 -2.232 1.00 0.00 H new ATOM 1915 N LEU A 122 30.107 -1.341 -0.079 1.00 0.00 N ATOM 1916 CA LEU A 122 29.323 -0.125 -0.232 1.00 0.00 C ATOM 1917 C LEU A 122 28.832 0.366 1.124 1.00 0.00 C ATOM 1918 O LEU A 122 28.475 1.531 1.287 1.00 0.00 O ATOM 1919 CB LEU A 122 28.140 -0.380 -1.171 1.00 0.00 C ATOM 1920 CG LEU A 122 28.515 -0.970 -2.535 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.278 -1.192 -3.389 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.501 -0.070 -3.258 1.00 0.00 C ATOM 0 H LEU A 122 29.576 -2.202 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 122 29.955 0.649 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.443 -1.057 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.612 0.560 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 122 28.990 -1.936 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 122 27.571 -1.611 -4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.605 -1.883 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.770 -0.241 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 122 29.753 -0.508 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 122 29.053 0.912 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.406 0.034 -2.659 1.00 0.00 H new ATOM 1934 N ARG A 123 28.807 -0.542 2.091 1.00 0.00 N ATOM 1935 CA ARG A 123 28.405 -0.213 3.454 1.00 0.00 C ATOM 1936 C ARG A 123 29.509 0.558 4.168 1.00 0.00 C ATOM 1937 O ARG A 123 29.246 1.511 4.907 1.00 0.00 O ATOM 1938 CB ARG A 123 28.080 -1.490 4.229 1.00 0.00 C ATOM 1939 CG ARG A 123 26.969 -2.309 3.604 1.00 0.00 C ATOM 1940 CD ARG A 123 26.743 -3.617 4.344 1.00 0.00 C ATOM 1941 NE ARG A 123 26.420 -3.406 5.745 1.00 0.00 N ATOM 1942 CZ ARG A 123 25.218 -3.639 6.270 1.00 0.00 C ATOM 1943 NH1 ARG A 123 24.224 -4.060 5.492 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 25.012 -3.440 7.567 1.00 0.00 N ATOM 0 H ARG A 123 29.063 -1.520 1.955 1.00 0.00 H new ATOM 0 HA ARG A 123 27.515 0.414 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 123 28.979 -2.103 4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.797 -1.225 5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 123 26.047 -1.728 3.603 1.00 0.00 H new ATOM 0 HG3 ARG A 123 27.214 -2.519 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.934 -4.168 3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 123 27.638 -4.235 4.268 1.00 0.00 H new ATOM 0 HE ARG A 123 27.155 -3.060 6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.383 -4.204 4.495 1.00 0.00 H new ATOM 0 HH12 ARG A 123 23.303 -4.239 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.774 -3.109 8.159 1.00 0.00 H new ATOM 0 HH22 ARG A 123 24.092 -3.618 7.970 1.00 0.00 H new ATOM 1958 N GLU A 124 30.746 0.130 3.953 1.00 0.00 N ATOM 1959 CA GLU A 124 31.899 0.798 4.539 1.00 0.00 C ATOM 1960 C GLU A 124 32.217 2.066 3.758 1.00 0.00 C ATOM 1961 O GLU A 124 32.558 3.099 4.336 1.00 0.00 O ATOM 1962 CB GLU A 124 33.115 -0.128 4.531 1.00 0.00 C ATOM 1963 CG GLU A 124 32.846 -1.509 5.108 1.00 0.00 C ATOM 1964 CD GLU A 124 32.451 -1.480 6.570 1.00 0.00 C ATOM 1965 OE1 GLU A 124 31.240 -1.411 6.865 1.00 0.00 O ATOM 1966 OE2 GLU A 124 33.349 -1.554 7.433 1.00 0.00 O1- ATOM 0 H GLU A 124 30.976 -0.679 3.376 1.00 0.00 H new ATOM 0 HA GLU A 124 31.661 1.058 5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 124 33.469 -0.237 3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 124 33.919 0.341 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 124 32.052 -1.987 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 124 33.738 -2.124 4.992 1.00 0.00 H new ATOM 1973 N ASN A 125 32.089 1.980 2.439 1.00 0.00 N ATOM 1974 CA ASN A 125 32.382 3.103 1.561 1.00 0.00 C ATOM 1975 C ASN A 125 31.165 3.428 0.702 1.00 0.00 C ATOM 1976 O ASN A 125 31.001 2.875 -0.387 1.00 0.00 O ATOM 1977 CB ASN A 125 33.582 2.787 0.662 1.00 0.00 C ATOM 1978 CG ASN A 125 34.820 2.404 1.447 1.00 0.00 C ATOM 1979 OD1 ASN A 125 35.609 3.261 1.848 1.00 0.00 O ATOM 1980 ND2 ASN A 125 35.010 1.111 1.661 1.00 0.00 N ATOM 0 H ASN A 125 31.782 1.137 1.953 1.00 0.00 H new ATOM 0 HA ASN A 125 32.627 3.967 2.179 1.00 0.00 H new ATOM 0 HB2 ASN A 125 33.319 1.973 -0.013 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.805 3.656 0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.833 0.794 2.174 1.00 0.00 H new ATOM 0 HD22 ASN A 125 34.333 0.432 1.313 1.00 0.00 H new ATOM 1987 N PRO A 126 30.288 4.317 1.188 1.00 0.00 N ATOM 1988 CA PRO A 126 29.057 4.682 0.486 1.00 0.00 C ATOM 1989 C PRO A 126 29.320 5.543 -0.746 1.00 0.00 C ATOM 1990 O PRO A 126 29.966 6.588 -0.659 1.00 0.00 O ATOM 1991 CB PRO A 126 28.255 5.482 1.526 1.00 0.00 C ATOM 1992 CG PRO A 126 28.985 5.316 2.817 1.00 0.00 C ATOM 1993 CD PRO A 126 30.414 5.035 2.459 1.00 0.00 C ATOM 0 HA PRO A 126 28.536 3.798 0.117 1.00 0.00 H new ATOM 0 HB2 PRO A 126 28.190 6.533 1.246 1.00 0.00 H new ATOM 0 HB3 PRO A 126 27.234 5.109 1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 126 28.907 6.216 3.427 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.562 4.498 3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 126 30.993 5.952 2.351 1.00 0.00 H new ATOM 0 HD3 PRO A 126 30.911 4.431 3.218 1.00 0.00 H new ATOM 2001 N PRO A 127 28.829 5.108 -1.914 1.00 0.00 N ATOM 2002 CA PRO A 127 28.933 5.881 -3.145 1.00 0.00 C ATOM 2003 C PRO A 127 27.824 6.921 -3.253 1.00 0.00 C ATOM 2004 O PRO A 127 26.874 6.909 -2.466 1.00 0.00 O ATOM 2005 CB PRO A 127 28.772 4.817 -4.226 1.00 0.00 C ATOM 2006 CG PRO A 127 27.876 3.793 -3.614 1.00 0.00 C ATOM 2007 CD PRO A 127 28.141 3.821 -2.127 1.00 0.00 C ATOM 0 HA PRO A 127 29.865 6.443 -3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.335 5.236 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.734 4.387 -4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.830 4.017 -3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 127 28.080 2.804 -4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 127 27.215 3.763 -1.555 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.761 2.980 -1.816 1.00 0.00 H new ATOM 2015 N ALA A 128 27.943 7.815 -4.218 1.00 0.00 N ATOM 2016 CA ALA A 128 26.914 8.813 -4.452 1.00 0.00 C ATOM 2017 C ALA A 128 25.762 8.211 -5.244 1.00 0.00 C ATOM 2018 O ALA A 128 24.596 8.336 -4.859 1.00 0.00 O ATOM 2019 CB ALA A 128 27.495 10.016 -5.177 1.00 0.00 C ATOM 0 H ALA A 128 28.740 7.871 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 128 26.529 9.148 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 128 26.710 10.754 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 128 28.286 10.458 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 128 27.906 9.700 -6.136 1.00 0.00 H new ATOM 2025 N LYS A 129 26.089 7.534 -6.340 1.00 0.00 N ATOM 2026 CA LYS A 129 25.069 6.895 -7.157 1.00 0.00 C ATOM 2027 C LYS A 129 24.598 5.591 -6.520 1.00 0.00 C ATOM 2028 O LYS A 129 25.394 4.816 -5.981 1.00 0.00 O ATOM 2029 CB LYS A 129 25.543 6.688 -8.609 1.00 0.00 C ATOM 2030 CG LYS A 129 27.005 6.303 -8.774 1.00 0.00 C ATOM 2031 CD LYS A 129 27.298 4.925 -8.225 1.00 0.00 C ATOM 2032 CE LYS A 129 28.772 4.581 -8.366 1.00 0.00 C ATOM 2033 NZ LYS A 129 29.076 3.202 -7.902 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.044 7.415 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 129 24.212 7.568 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.928 5.913 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.363 7.608 -9.166 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.270 6.335 -9.831 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.632 7.036 -8.265 1.00 0.00 H new ATOM 0 HD2 LYS A 129 27.010 4.880 -7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.697 4.185 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 129 29.069 4.685 -9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 129 29.366 5.294 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 30.092 3.013 -8.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 28.818 3.109 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 28.531 2.518 -8.465 1.00 0.00 H new ATOM 2047 N VAL A 130 23.293 5.384 -6.547 1.00 0.00 N ATOM 2048 CA VAL A 130 22.690 4.221 -5.922 1.00 0.00 C ATOM 2049 C VAL A 130 22.839 2.980 -6.794 1.00 0.00 C ATOM 2050 O VAL A 130 22.668 3.029 -8.014 1.00 0.00 O ATOM 2051 CB VAL A 130 21.195 4.456 -5.604 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.422 4.819 -6.838 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.577 3.242 -4.953 1.00 0.00 C ATOM 0 H VAL A 130 22.627 6.011 -6.998 1.00 0.00 H new ATOM 0 HA VAL A 130 23.223 4.058 -4.985 1.00 0.00 H new ATOM 0 HB VAL A 130 21.145 5.292 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.375 4.977 -6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 130 20.831 5.733 -7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.497 4.011 -7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.526 3.438 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.659 2.388 -5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.100 3.023 -4.022 1.00 0.00 H new ATOM 2063 N GLN A 131 23.170 1.872 -6.158 1.00 0.00 N ATOM 2064 CA GLN A 131 23.208 0.587 -6.827 1.00 0.00 C ATOM 2065 C GLN A 131 22.185 -0.328 -6.177 1.00 0.00 C ATOM 2066 O GLN A 131 22.527 -1.194 -5.368 1.00 0.00 O ATOM 2067 CB GLN A 131 24.611 -0.013 -6.754 1.00 0.00 C ATOM 2068 CG GLN A 131 25.665 0.850 -7.428 1.00 0.00 C ATOM 2069 CD GLN A 131 27.042 0.219 -7.418 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.404 -0.517 -8.332 1.00 0.00 O ATOM 2071 NE2 GLN A 131 27.819 0.506 -6.386 1.00 0.00 N ATOM 0 H GLN A 131 23.419 1.838 -5.169 1.00 0.00 H new ATOM 0 HA GLN A 131 22.962 0.709 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.883 -0.158 -5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.603 -0.998 -7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.366 1.040 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.711 1.816 -6.926 1.00 0.00 H new ATOM 0 HE21 GLN A 131 27.479 1.122 -5.648 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.758 0.111 -6.329 1.00 0.00 H new ATOM 2080 N VAL A 132 20.920 -0.123 -6.538 1.00 0.00 N ATOM 2081 CA VAL A 132 19.808 -0.776 -5.862 1.00 0.00 C ATOM 2082 C VAL A 132 19.847 -2.288 -6.057 1.00 0.00 C ATOM 2083 O VAL A 132 19.239 -3.039 -5.293 1.00 0.00 O ATOM 2084 CB VAL A 132 18.437 -0.262 -6.323 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.385 -0.617 -5.311 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.450 1.223 -6.535 1.00 0.00 C ATOM 0 H VAL A 132 20.641 0.495 -7.300 1.00 0.00 H new ATOM 0 HA VAL A 132 19.931 -0.530 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 132 18.207 -0.741 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.416 -0.248 -5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.341 -1.700 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.634 -0.161 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.463 1.553 -6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.709 1.722 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.187 1.475 -7.297 1.00 0.00 H new ATOM 2096 N ASP A 133 20.570 -2.724 -7.080 1.00 0.00 N ATOM 2097 CA ASP A 133 20.706 -4.146 -7.390 1.00 0.00 C ATOM 2098 C ASP A 133 21.340 -4.902 -6.222 1.00 0.00 C ATOM 2099 O ASP A 133 21.252 -6.126 -6.137 1.00 0.00 O ATOM 2100 CB ASP A 133 21.546 -4.316 -8.663 1.00 0.00 C ATOM 2101 CG ASP A 133 21.822 -5.766 -9.008 1.00 0.00 C ATOM 2102 OD1 ASP A 133 20.860 -6.511 -9.292 1.00 0.00 O ATOM 2103 OD2 ASP A 133 23.007 -6.165 -9.016 1.00 0.00 O1- ATOM 0 H ASP A 133 21.077 -2.109 -7.716 1.00 0.00 H new ATOM 0 HA ASP A 133 19.714 -4.566 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 133 21.029 -3.843 -9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.494 -3.792 -8.538 1.00 0.00 H new ATOM 2108 N HIS A 134 21.964 -4.169 -5.311 1.00 0.00 N ATOM 2109 CA HIS A 134 22.506 -4.769 -4.103 1.00 0.00 C ATOM 2110 C HIS A 134 21.914 -4.135 -2.853 1.00 0.00 C ATOM 2111 O HIS A 134 22.467 -4.269 -1.760 1.00 0.00 O ATOM 2112 CB HIS A 134 24.029 -4.680 -4.079 1.00 0.00 C ATOM 2113 CG HIS A 134 24.686 -5.766 -4.866 1.00 0.00 C ATOM 2114 ND1 HIS A 134 24.944 -7.011 -4.342 1.00 0.00 N ATOM 2115 CD2 HIS A 134 25.129 -5.798 -6.144 1.00 0.00 C ATOM 2116 CE1 HIS A 134 25.519 -7.762 -5.261 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.644 -7.050 -6.366 1.00 0.00 N ATOM 0 H HIS A 134 22.107 -3.162 -5.386 1.00 0.00 H new ATOM 0 HA HIS A 134 22.226 -5.822 -4.110 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.338 -3.713 -4.475 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.375 -4.726 -3.046 1.00 0.00 H new ATOM 0 HD1 HIS A 134 24.725 -7.307 -3.391 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.085 -4.988 -6.857 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.835 -8.787 -5.132 1.00 0.00 H new ATOM 2126 N ILE A 135 20.790 -3.447 -3.008 1.00 0.00 N ATOM 2127 CA ILE A 135 20.081 -2.893 -1.870 1.00 0.00 C ATOM 2128 C ILE A 135 18.928 -3.812 -1.483 1.00 0.00 C ATOM 2129 O ILE A 135 18.098 -4.176 -2.317 1.00 0.00 O ATOM 2130 CB ILE A 135 19.548 -1.467 -2.155 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.715 -0.517 -2.422 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.703 -0.956 -0.993 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.292 0.912 -2.690 1.00 0.00 C ATOM 0 H ILE A 135 20.353 -3.261 -3.911 1.00 0.00 H new ATOM 0 HA ILE A 135 20.788 -2.819 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 135 18.913 -1.508 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.387 -0.532 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.282 -0.885 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.342 0.047 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.854 -1.622 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.309 -0.927 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.175 1.525 -2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.645 0.942 -3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.751 1.299 -1.826 1.00 0.00 H new ATOM 2145 N VAL A 136 18.887 -4.167 -0.216 1.00 0.00 N ATOM 2146 CA VAL A 136 17.940 -5.128 0.301 1.00 0.00 C ATOM 2147 C VAL A 136 16.756 -4.423 0.932 1.00 0.00 C ATOM 2148 O VAL A 136 16.926 -3.512 1.738 1.00 0.00 O ATOM 2149 CB VAL A 136 18.610 -6.027 1.365 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.597 -6.862 2.112 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.644 -6.925 0.737 1.00 0.00 C ATOM 0 H VAL A 136 19.519 -3.791 0.491 1.00 0.00 H new ATOM 0 HA VAL A 136 17.597 -5.740 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 136 19.099 -5.364 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 136 18.108 -7.480 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.886 -6.207 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 136 17.064 -7.503 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.101 -7.547 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.168 -7.561 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.412 -6.317 0.259 1.00 0.00 H new ATOM 2161 N ARG A 137 15.568 -4.835 0.542 1.00 0.00 N ATOM 2162 CA ARG A 137 14.356 -4.365 1.169 1.00 0.00 C ATOM 2163 C ARG A 137 13.755 -5.468 2.024 1.00 0.00 C ATOM 2164 O ARG A 137 13.318 -6.502 1.515 1.00 0.00 O ATOM 2165 CB ARG A 137 13.355 -3.881 0.120 1.00 0.00 C ATOM 2166 CG ARG A 137 11.948 -3.694 0.663 1.00 0.00 C ATOM 2167 CD ARG A 137 11.210 -2.597 -0.075 1.00 0.00 C ATOM 2168 NE ARG A 137 11.782 -1.284 0.212 1.00 0.00 N ATOM 2169 CZ ARG A 137 11.068 -0.174 0.370 1.00 0.00 C ATOM 2170 NH1 ARG A 137 9.750 -0.187 0.193 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 11.685 0.955 0.688 1.00 0.00 N ATOM 0 H ARG A 137 15.418 -5.502 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 137 14.599 -3.519 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.704 -2.935 -0.294 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.327 -4.598 -0.701 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.395 -4.629 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.996 -3.451 1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.251 -2.787 -1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.158 -2.608 0.211 1.00 0.00 H new ATOM 0 HE ARG A 137 12.796 -1.214 0.297 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.279 -1.054 -0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.210 0.670 0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.698 0.966 0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.147 1.813 0.812 1.00 0.00 H new ATOM 2185 N ASN A 138 13.766 -5.250 3.324 1.00 0.00 N ATOM 2186 CA ASN A 138 13.156 -6.175 4.264 1.00 0.00 C ATOM 2187 C ASN A 138 11.922 -5.530 4.867 1.00 0.00 C ATOM 2188 O ASN A 138 12.025 -4.539 5.594 1.00 0.00 O ATOM 2189 CB ASN A 138 14.147 -6.551 5.372 1.00 0.00 C ATOM 2190 CG ASN A 138 13.555 -7.509 6.393 1.00 0.00 C ATOM 2191 OD1 ASN A 138 12.724 -8.356 6.064 1.00 0.00 O ATOM 2192 ND2 ASN A 138 13.967 -7.371 7.643 1.00 0.00 N ATOM 0 H ASN A 138 14.195 -4.433 3.758 1.00 0.00 H new ATOM 0 HA ASN A 138 12.874 -7.086 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.030 -7.006 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.478 -5.645 5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.594 -7.978 8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 138 14.657 -6.657 7.877 1.00 0.00 H new ATOM 2199 N ILE A 139 10.756 -6.063 4.545 1.00 0.00 N ATOM 2200 CA ILE A 139 9.516 -5.510 5.055 1.00 0.00 C ATOM 2201 C ILE A 139 9.239 -6.064 6.437 1.00 0.00 C ATOM 2202 O ILE A 139 9.088 -7.275 6.608 1.00 0.00 O ATOM 2203 CB ILE A 139 8.304 -5.813 4.147 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.632 -5.512 2.679 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.096 -5.002 4.606 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.421 -5.531 1.768 1.00 0.00 C ATOM 0 H ILE A 139 10.643 -6.874 3.936 1.00 0.00 H new ATOM 0 HA ILE A 139 9.645 -4.428 5.086 1.00 0.00 H new ATOM 0 HB ILE A 139 8.067 -6.874 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.108 -4.534 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.357 -6.243 2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.245 -5.221 3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.850 -5.266 5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.329 -3.939 4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.731 -5.310 0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.956 -6.516 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.704 -4.780 2.100 1.00 0.00 H new ATOM 2218 N LEU A 140 9.182 -5.187 7.423 1.00 0.00 N ATOM 2219 CA LEU A 140 8.887 -5.604 8.779 1.00 0.00 C ATOM 2220 C LEU A 140 7.388 -5.811 8.945 1.00 0.00 C ATOM 2221 O LEU A 140 6.696 -5.001 9.562 1.00 0.00 O ATOM 2222 CB LEU A 140 9.413 -4.593 9.806 1.00 0.00 C ATOM 2223 CG LEU A 140 10.941 -4.495 9.929 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.576 -5.874 9.912 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.535 -3.622 8.835 1.00 0.00 C ATOM 0 H LEU A 140 9.336 -4.185 7.309 1.00 0.00 H new ATOM 0 HA LEU A 140 9.398 -6.549 8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.025 -3.608 9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.005 -4.851 10.783 1.00 0.00 H new ATOM 0 HG LEU A 140 11.161 -4.025 10.887 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.658 -5.777 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.195 -6.461 10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.332 -6.375 8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.618 -3.576 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.295 -4.046 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.119 -2.617 8.905 1.00 0.00 H new ATOM 2237 N ALA A 141 6.903 -6.914 8.386 1.00 0.00 N ATOM 2238 CA ALA A 141 5.493 -7.275 8.455 1.00 0.00 C ATOM 2239 C ALA A 141 5.128 -7.726 9.861 1.00 0.00 C ATOM 2240 O ALA A 141 3.954 -7.920 10.187 1.00 0.00 O ATOM 2241 CB ALA A 141 5.187 -8.367 7.445 1.00 0.00 C ATOM 0 H ALA A 141 7.477 -7.583 7.872 1.00 0.00 H new ATOM 0 HA ALA A 141 4.892 -6.398 8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.131 -8.631 7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.417 -8.009 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.793 -9.246 7.664 1.00 0.00 H new ATOM 2247 N GLU A 142 6.160 -7.895 10.681 1.00 0.00 N ATOM 2248 CA GLU A 142 6.005 -8.203 12.094 1.00 0.00 C ATOM 2249 C GLU A 142 5.203 -7.118 12.800 1.00 0.00 C ATOM 2250 O GLU A 142 4.560 -7.370 13.823 1.00 0.00 O ATOM 2251 CB GLU A 142 7.383 -8.331 12.748 1.00 0.00 C ATOM 2252 CG GLU A 142 8.274 -7.119 12.513 1.00 0.00 C ATOM 2253 CD GLU A 142 9.566 -7.180 13.298 1.00 0.00 C ATOM 2254 OE1 GLU A 142 9.642 -6.552 14.373 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.509 -7.860 12.847 1.00 0.00 O1- ATOM 0 H GLU A 142 7.132 -7.821 10.380 1.00 0.00 H new ATOM 0 HA GLU A 142 5.466 -9.146 12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.257 -8.478 13.821 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.881 -9.220 12.361 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.503 -7.043 11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.730 -6.215 12.787 1.00 0.00 H new ATOM 2262 N LYS A 143 5.250 -5.906 12.258 1.00 0.00 N ATOM 2263 CA LYS A 143 4.495 -4.803 12.819 1.00 0.00 C ATOM 2264 C LYS A 143 3.666 -4.107 11.740 1.00 0.00 C ATOM 2265 O LYS A 143 4.150 -3.216 11.035 1.00 0.00 O ATOM 2266 CB LYS A 143 5.456 -3.806 13.479 1.00 0.00 C ATOM 2267 CG LYS A 143 6.705 -3.538 12.648 1.00 0.00 C ATOM 2268 CD LYS A 143 7.533 -2.401 13.198 1.00 0.00 C ATOM 2269 CE LYS A 143 8.713 -2.145 12.289 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.755 -1.307 12.940 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.802 -5.668 11.434 1.00 0.00 H new ATOM 0 HA LYS A 143 3.809 -5.194 13.571 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.933 -2.865 13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.752 -4.189 14.456 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.314 -4.442 12.611 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.413 -3.308 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.923 -1.501 13.281 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.881 -2.644 14.202 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.151 -3.097 11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.368 -1.652 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.544 -1.158 12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.346 -0.388 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.104 -1.788 13.793 1.00 0.00 H new ATOM 2284 N PRO A 144 2.398 -4.517 11.597 1.00 0.00 N ATOM 2285 CA PRO A 144 1.416 -3.825 10.775 1.00 0.00 C ATOM 2286 C PRO A 144 0.769 -2.674 11.531 1.00 0.00 C ATOM 2287 O PRO A 144 0.242 -2.867 12.629 1.00 0.00 O ATOM 2288 CB PRO A 144 0.369 -4.910 10.463 1.00 0.00 C ATOM 2289 CG PRO A 144 0.870 -6.165 11.110 1.00 0.00 C ATOM 2290 CD PRO A 144 1.826 -5.729 12.181 1.00 0.00 C ATOM 0 HA PRO A 144 1.863 -3.385 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.609 -4.632 10.855 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.255 -5.044 9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.047 -6.740 11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.367 -6.807 10.382 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.319 -5.528 13.125 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.586 -6.484 12.382 1.00 0.00 H new ATOM 2298 N ARG A 145 0.805 -1.484 10.965 1.00 0.00 N ATOM 2299 CA ARG A 145 0.107 -0.359 11.562 1.00 0.00 C ATOM 2300 C ARG A 145 -1.153 -0.079 10.767 1.00 0.00 C ATOM 2301 O ARG A 145 -1.094 0.461 9.667 1.00 0.00 O ATOM 2302 CB ARG A 145 0.994 0.884 11.613 1.00 0.00 C ATOM 2303 CG ARG A 145 2.332 0.649 12.291 1.00 0.00 C ATOM 2304 CD ARG A 145 2.943 1.948 12.783 1.00 0.00 C ATOM 2305 NE ARG A 145 2.968 2.979 11.749 1.00 0.00 N ATOM 2306 CZ ARG A 145 3.547 4.167 11.902 1.00 0.00 C ATOM 2307 NH1 ARG A 145 4.175 4.462 13.036 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 3.497 5.058 10.921 1.00 0.00 N ATOM 0 H ARG A 145 1.304 -1.270 10.101 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.155 -0.614 12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.168 1.238 10.597 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.464 1.677 12.140 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.200 -0.033 13.131 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.015 0.166 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.376 2.311 13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.959 1.760 13.129 1.00 0.00 H new ATOM 0 HE ARG A 145 2.515 2.777 10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.214 3.777 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.618 5.373 13.151 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.015 4.832 10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.940 5.969 11.037 1.00 0.00 H new ATOM 2322 N VAL A 146 -2.290 -0.449 11.324 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.542 -0.361 10.598 1.00 0.00 C ATOM 2324 C VAL A 146 -4.375 0.782 11.145 1.00 0.00 C ATOM 2325 O VAL A 146 -4.559 0.904 12.354 1.00 0.00 O ATOM 2326 CB VAL A 146 -4.355 -1.670 10.690 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -5.500 -1.662 9.686 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -3.460 -2.880 10.472 1.00 0.00 C ATOM 0 H VAL A 146 -2.373 -0.812 12.274 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.300 -0.185 9.550 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.777 -1.737 11.693 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.061 -2.593 9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.161 -0.821 9.895 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -5.099 -1.566 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.056 -3.790 10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -3.002 -2.821 9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.680 -2.898 11.233 1.00 0.00 H new ATOM 2338 N THR A 147 -4.888 1.605 10.256 1.00 0.00 N ATOM 2339 CA THR A 147 -5.687 2.744 10.650 1.00 0.00 C ATOM 2340 C THR A 147 -6.988 2.740 9.862 1.00 0.00 C ATOM 2341 O THR A 147 -6.974 2.662 8.630 1.00 0.00 O ATOM 2342 CB THR A 147 -4.930 4.068 10.414 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.624 3.994 11.002 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.688 5.248 11.008 1.00 0.00 C ATOM 0 H THR A 147 -4.764 1.505 9.248 1.00 0.00 H new ATOM 0 HA THR A 147 -5.899 2.668 11.716 1.00 0.00 H new ATOM 0 HB THR A 147 -4.842 4.220 9.338 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.148 4.836 10.848 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.131 6.167 10.826 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.671 5.321 10.542 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.806 5.101 12.082 1.00 0.00 H new ATOM 2352 N ARG A 148 -8.104 2.788 10.572 1.00 0.00 N ATOM 2353 CA ARG A 148 -9.409 2.745 9.937 1.00 0.00 C ATOM 2354 C ARG A 148 -10.128 4.065 10.141 1.00 0.00 C ATOM 2355 O ARG A 148 -10.182 4.584 11.257 1.00 0.00 O ATOM 2356 CB ARG A 148 -10.269 1.596 10.481 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.739 0.206 10.148 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.626 -0.220 11.093 1.00 0.00 C ATOM 2359 NE ARG A 148 -9.121 -0.448 12.449 1.00 0.00 N ATOM 2360 CZ ARG A 148 -8.348 -0.511 13.534 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -7.037 -0.319 13.443 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -8.893 -0.760 14.716 1.00 0.00 N ATOM 0 H ARG A 148 -8.131 2.857 11.589 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.253 2.571 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.343 1.694 11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.279 1.693 10.082 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.555 -0.515 10.200 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.369 0.195 9.123 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.160 -1.132 10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.853 0.548 11.113 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.126 -0.567 12.574 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.612 -0.121 12.537 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.455 -0.369 14.279 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.900 -0.903 14.793 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.305 -0.809 15.548 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.678 4.607 9.072 1.00 0.00 N ATOM 2377 CA PHE A 149 -11.385 5.870 9.146 1.00 0.00 C ATOM 2378 C PHE A 149 -12.877 5.622 9.025 1.00 0.00 C ATOM 2379 O PHE A 149 -13.311 4.780 8.235 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.921 6.820 8.036 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.436 7.046 8.015 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.684 6.691 6.906 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.790 7.606 9.105 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.319 6.890 6.885 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.423 7.810 9.088 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.686 7.451 7.976 1.00 0.00 C ATOM 0 H PHE A 149 -10.649 4.192 8.141 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.168 6.337 10.107 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.232 6.417 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.424 7.779 8.158 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.173 6.253 6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.361 7.886 9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.745 6.607 6.015 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.931 8.250 9.943 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.618 7.609 7.960 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.658 6.331 9.820 1.00 0.00 N ATOM 2397 CA ASN A 150 -15.104 6.178 9.782 1.00 0.00 C ATOM 2398 C ASN A 150 -15.684 6.930 8.597 1.00 0.00 C ATOM 2399 O ASN A 150 -15.805 8.157 8.616 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.747 6.662 11.082 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.453 5.746 12.254 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -14.458 5.921 12.962 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -16.308 4.755 12.465 1.00 0.00 N ATOM 0 H ASN A 150 -13.319 7.015 10.497 1.00 0.00 H new ATOM 0 HA ASN A 150 -15.326 5.117 9.671 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.386 7.665 11.310 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.826 6.735 10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -16.154 4.104 13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -17.120 4.643 11.857 1.00 0.00 H new ATOM 2410 N ILE A 151 -16.018 6.186 7.557 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.586 6.764 6.354 1.00 0.00 C ATOM 2412 C ILE A 151 -17.992 6.222 6.146 1.00 0.00 C ATOM 2413 O ILE A 151 -18.417 5.292 6.838 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.730 6.445 5.103 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.881 4.971 4.712 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -14.268 6.791 5.357 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -15.028 4.554 3.528 1.00 0.00 C ATOM 0 H ILE A 151 -15.904 5.173 7.523 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.608 7.846 6.483 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.086 7.055 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.622 4.350 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.927 4.773 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.680 6.561 4.468 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.180 7.853 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.897 6.207 6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.192 3.498 3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.302 5.147 2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.976 4.718 3.762 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.706 6.804 5.204 1.00 0.00 N ATOM 2430 CA VAL A 152 -20.058 6.380 4.905 1.00 0.00 C ATOM 2431 C VAL A 152 -20.028 5.304 3.831 1.00 0.00 C ATOM 2432 O VAL A 152 -19.483 5.514 2.748 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.909 7.570 4.445 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.357 7.163 4.240 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.798 8.696 5.441 1.00 0.00 C ATOM 0 H VAL A 152 -18.370 7.577 4.629 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.509 5.972 5.810 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.530 7.916 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.935 8.028 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.412 6.383 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.765 6.786 5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.405 9.538 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.152 8.357 6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.757 9.009 5.522 1.00 0.00 H new ATOM 2728 N ILE B 421 -14.206 -17.925 0.021 1.00 0.00 N ATOM 2729 CA ILE B 421 -13.420 -16.772 -0.415 1.00 0.00 C ATOM 2730 C ILE B 421 -14.090 -16.069 -1.593 1.00 0.00 C ATOM 2731 O ILE B 421 -15.162 -16.463 -2.055 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.970 -17.143 -0.827 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -11.530 -18.444 -0.172 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.994 -16.031 -0.467 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -10.139 -18.883 -0.566 1.00 0.00 C ATOM 0 HA ILE B 421 -13.370 -16.109 0.449 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.965 -17.276 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -11.571 -18.327 0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -12.238 -19.230 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.987 -16.320 -0.768 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -11.279 -15.115 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -11.017 -15.861 0.609 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -9.895 -19.817 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -10.097 -19.033 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -9.420 -18.116 -0.278 1.00 0.00 H new ATOM 2747 N THR B 422 -13.461 -15.018 -2.064 1.00 0.00 N ATOM 2748 CA THR B 422 -13.914 -14.327 -3.240 1.00 0.00 C ATOM 2749 C THR B 422 -12.724 -13.943 -4.102 1.00 0.00 C ATOM 2750 O THR B 422 -11.978 -13.016 -3.773 1.00 0.00 O ATOM 2751 CB THR B 422 -14.694 -13.064 -2.872 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.735 -13.378 -1.938 1.00 0.00 O ATOM 2753 CG2 THR B 422 -15.284 -12.425 -4.111 1.00 0.00 C ATOM 0 H THR B 422 -12.622 -14.621 -1.641 1.00 0.00 H new ATOM 0 HA THR B 422 -14.574 -14.997 -3.791 1.00 0.00 H new ATOM 0 HB THR B 422 -14.006 -12.357 -2.409 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.372 -13.367 -1.028 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.836 -11.528 -3.830 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.482 -12.158 -4.799 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.960 -13.129 -4.597 1.00 0.00 H new ATOM 2761 N MET B 423 -12.525 -14.676 -5.181 1.00 0.00 N ATOM 2762 CA MET B 423 -11.455 -14.368 -6.110 1.00 0.00 C ATOM 2763 C MET B 423 -11.920 -13.296 -7.079 1.00 0.00 C ATOM 2764 O MET B 423 -12.316 -13.573 -8.211 1.00 0.00 O ATOM 2765 CB MET B 423 -10.991 -15.632 -6.833 1.00 0.00 C ATOM 2766 CG MET B 423 -10.416 -16.657 -5.871 1.00 0.00 C ATOM 2767 SD MET B 423 -9.032 -15.994 -4.922 1.00 0.00 S ATOM 2768 CE MET B 423 -9.143 -16.965 -3.421 1.00 0.00 C ATOM 0 H MET B 423 -13.089 -15.487 -5.435 1.00 0.00 H new ATOM 0 HA MET B 423 -10.595 -13.981 -5.563 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.831 -16.071 -7.372 1.00 0.00 H new ATOM 0 HB3 MET B 423 -10.238 -15.369 -7.576 1.00 0.00 H new ATOM 0 HG2 MET B 423 -11.197 -16.991 -5.188 1.00 0.00 H new ATOM 0 HG3 MET B 423 -10.086 -17.533 -6.430 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.407 -16.607 -2.701 1.00 0.00 H new ATOM 0 HE2 MET B 423 -10.142 -16.867 -2.997 1.00 0.00 H new ATOM 0 HE3 MET B 423 -8.947 -18.013 -3.650 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.884 -12.067 -6.588 1.00 0.00 N ATOM 2779 CA LEU B 424 -12.389 -10.907 -7.303 1.00 0.00 C ATOM 2780 C LEU B 424 -11.602 -10.675 -8.587 1.00 0.00 C ATOM 2781 O LEU B 424 -12.184 -10.341 -9.623 1.00 0.00 O ATOM 2782 CB LEU B 424 -12.264 -9.676 -6.394 1.00 0.00 C ATOM 2783 CG LEU B 424 -13.401 -8.648 -6.476 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.581 -8.114 -7.884 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.694 -9.246 -5.973 1.00 0.00 C ATOM 0 H LEU B 424 -11.498 -11.845 -5.670 1.00 0.00 H new ATOM 0 HA LEU B 424 -13.432 -11.079 -7.569 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -12.188 -10.020 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -11.328 -9.170 -6.631 1.00 0.00 H new ATOM 0 HG LEU B 424 -13.126 -7.808 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.396 -7.390 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.660 -7.630 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.817 -8.937 -8.558 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -15.488 -8.503 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.956 -10.112 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -14.572 -9.556 -4.935 1.00 0.00 H new ATOM 2797 N LYS B 425 -10.289 -10.881 -8.511 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.381 -10.519 -9.596 1.00 0.00 C ATOM 2799 C LYS B 425 -9.457 -9.015 -9.828 1.00 0.00 C ATOM 2800 O LYS B 425 -10.263 -8.531 -10.626 1.00 0.00 O ATOM 2801 CB LYS B 425 -9.700 -11.288 -10.886 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.515 -12.792 -10.762 1.00 0.00 C ATOM 2803 CD LYS B 425 -8.088 -13.144 -10.372 1.00 0.00 C ATOM 2804 CE LYS B 425 -7.890 -14.646 -10.258 1.00 0.00 C ATOM 2805 NZ LYS B 425 -6.505 -14.991 -9.849 1.00 0.00 N1+ ATOM 0 H LYS B 425 -9.828 -11.300 -7.703 1.00 0.00 H new ATOM 0 HA LYS B 425 -8.366 -10.794 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.730 -11.080 -11.177 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -9.061 -10.917 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -10.205 -13.185 -10.016 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.764 -13.270 -11.709 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.398 -12.741 -11.114 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -7.844 -12.672 -9.420 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -8.595 -15.051 -9.532 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -8.114 -15.116 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -6.410 -16.025 -9.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -5.834 -14.626 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -6.300 -14.564 -8.923 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.622 -8.257 -9.108 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.697 -6.799 -9.086 1.00 0.00 C ATOM 2821 C PRO B 426 -8.224 -6.166 -10.389 1.00 0.00 C ATOM 2822 O PRO B 426 -7.026 -6.115 -10.674 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.775 -6.424 -7.923 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.769 -7.518 -7.885 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.514 -8.765 -8.276 1.00 0.00 C ATOM 0 HA PRO B 426 -9.720 -6.440 -8.969 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.303 -5.455 -8.086 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.325 -6.357 -6.985 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.948 -7.320 -8.574 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.334 -7.617 -6.890 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.879 -9.455 -8.831 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.882 -9.303 -7.403 1.00 0.00 H new