USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1420 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 16 HIS : no HD1:sc= -2.55! C(o=-2.9!,f=-17!) USER MOD Set 1.2: B 86 ASN : amide:sc= -0.381 K(o=-2.9,f=-10!) USER MOD Set 2.1: A 86 ASN : amide:sc= -3.48! C(o=-9!,f=-22!) USER MOD Set 2.2: B 16 HIS : no HD1:sc= -5.55! C(o=-9!,f=-23!) USER MOD Set 3.1: A 82 THR OG1 : rot 72:sc= 0.653 USER MOD Set 3.2: B 8 MET CE :methyl -143:sc= -4.48 (180deg=-7.69!) USER MOD Set 4.1: A 30 LYS NZ :NH3+ 151:sc= -2.59! (180deg=-5.58!) USER MOD Set 4.2: A 64 ASN : amide:sc= -2.1! C(o=-4.7!,f=-22!) USER MOD Set 5.1: A 8 MET CE :methyl -130:sc= -4.92! (180deg=-7.47!) USER MOD Set 5.2: B 82 THR OG1 : rot 68:sc= 0.572 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 1.01 (180deg=-3.32!) USER MOD Single : A 2 SER OG : rot 176:sc= 0.446 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 73:sc= 0.347 USER MOD Single : A 13 ASN : amide:sc= -0.927 X(o=-0.93,f=-0.98) USER MOD Single : A 18 HIS : no HE2:sc= -1.85! C(o=-1.9!,f=-11!) USER MOD Single : A 19 SER OG : rot 56:sc= 0.808 USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= 0.164 (180deg=-0.0544) USER MOD Single : A 25 LYS NZ :NH3+ -177:sc= -0.272 (180deg=-0.504) USER MOD Single : A 26 TYR OH : rot 43:sc= 0.141 USER MOD Single : A 27 LYS NZ :NH3+ -103:sc= -2.17! (180deg=-4.94!) USER MOD Single : A 29 SER OG : rot 80:sc= -1.25 USER MOD Single : A 31 LYS NZ :NH3+ -158:sc= 0.988 (180deg=0.57) USER MOD Single : A 34 LYS NZ :NH3+ 148:sc= 0.811 (180deg=-0.0173!) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 39 THR OG1 : rot 72:sc= 0.773 USER MOD Single : A 42 SER OG : rot -127:sc= 1.19 USER MOD Single : A 48 GLN : amide:sc= -2.94 K(o=-2.9,f=-3.9!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 149:sc= 0.19! (180deg=-1.47!) USER MOD Single : A 58 MET CE :methyl -115:sc= -0.141 (180deg=-0.503) USER MOD Single : A 59 LYS NZ :NH3+ 169:sc= 0.6 (180deg=0.508) USER MOD Single : A 72 GLN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 74 TYR OH : rot -140:sc= -1 USER MOD Single : A 85 MET CE :methyl -154:sc= -1.08 (180deg=-3.03!) USER MOD Single : A 87 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.6!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot -117:sc= -0.0197 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.00455 USER MOD Single : B 10 THR OG1 : rot 75:sc= 0.673 USER MOD Single : B 13 ASN : amide:sc= -0.804! X(o=-0.8!,f=-0.53) USER MOD Single : B 18 HIS : no HE2:sc= -1.02 K(o=-1,f=-11!) USER MOD Single : B 19 SER OG : rot -36:sc= 1.07 USER MOD Single : B 21 LYS NZ :NH3+ -168:sc= 0.515 (180deg=0.238) USER MOD Single : B 25 LYS NZ :NH3+ -135:sc= 0.781 (180deg=-0.313) USER MOD Single : B 26 TYR OH : rot -131:sc= -0.949! USER MOD Single : B 27 LYS NZ :NH3+ -155:sc= -0.19 (180deg=-1.37) USER MOD Single : B 29 SER OG : rot -72:sc= -0.826 USER MOD Single : B 30 LYS NZ :NH3+ 144:sc= -2.68! (180deg=-5.19!) USER MOD Single : B 31 LYS NZ :NH3+ -171:sc= 0.747 (180deg=0.586) USER MOD Single : B 34 LYS NZ :NH3+ 152:sc= -0.399 (180deg=-2.06!) USER MOD Single : B 38 GLN : amide:sc= -0.0127 K(o=-0.013,f=-1.2!) USER MOD Single : B 39 THR OG1 : rot 60:sc= 0.822 USER MOD Single : B 42 SER OG : rot -45:sc= 0.882 USER MOD Single : B 48 GLN : amide:sc= -1.23! K(o=-1.2!,f=-2.5) USER MOD Single : B 49 LYS NZ :NH3+ 142:sc= 0.484 (180deg=-2.34!) USER MOD Single : B 56 LYS NZ :NH3+ 158:sc= 0.164 (180deg=-1.52!) USER MOD Single : B 58 MET CE :methyl -128:sc= -0.217 (180deg=-1.34!) USER MOD Single : B 59 LYS NZ :NH3+ 161:sc= 0.35 (180deg=-0.304!) USER MOD Single : B 64 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.2!) USER MOD Single : B 72 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.18) USER MOD Single : B 74 TYR OH : rot 180:sc= -0.171 USER MOD Single : B 85 MET CE :methyl -149:sc= -2.74! (180deg=-6.98!) USER MOD Single : B 87 ASN :FLIP amide:sc= -0.0387 F(o=-0.75,f=-0.039) USER MOD Single : B 92 ASN : amide:sc= 0.607 K(o=0.61,f=-2.8!) USER MOD Single : B 93 SER OG : rot 75:sc= 1.7 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.904 6.324 9.598 1.00 0.00 N ATOM 2 CA GLY A 1 -11.579 5.155 10.145 1.00 0.00 C ATOM 3 C GLY A 1 -10.636 4.348 11.005 1.00 0.00 C ATOM 4 O GLY A 1 -9.959 4.898 11.873 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.325 7.187 9.998 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.893 6.287 9.841 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.011 6.335 8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.439 5.469 10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.959 4.535 9.333 1.00 0.00 H new ATOM 8 N SER A 2 -10.574 3.059 10.754 1.00 0.00 N ATOM 9 CA SER A 2 -9.711 2.170 11.512 1.00 0.00 C ATOM 10 C SER A 2 -8.247 2.569 11.352 1.00 0.00 C ATOM 11 O SER A 2 -7.908 3.424 10.524 1.00 0.00 O ATOM 12 CB SER A 2 -9.915 0.741 11.034 1.00 0.00 C ATOM 13 OG SER A 2 -11.308 0.491 10.906 1.00 0.00 O ATOM 0 H SER A 2 -11.115 2.596 10.024 1.00 0.00 H new ATOM 0 HA SER A 2 -9.970 2.244 12.568 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.416 0.589 10.077 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.470 0.040 11.741 1.00 0.00 H new ATOM 0 HG SER A 2 -11.447 -0.403 10.530 1.00 0.00 H new ATOM 19 N GLU A 3 -7.373 1.925 12.116 1.00 0.00 N ATOM 20 CA GLU A 3 -5.953 2.228 12.057 1.00 0.00 C ATOM 21 C GLU A 3 -5.483 2.165 10.622 1.00 0.00 C ATOM 22 O GLU A 3 -4.556 2.859 10.230 1.00 0.00 O ATOM 23 CB GLU A 3 -5.144 1.216 12.873 1.00 0.00 C ATOM 24 CG GLU A 3 -5.669 1.139 14.305 1.00 0.00 C ATOM 25 CD GLU A 3 -6.759 0.097 14.389 1.00 0.00 C ATOM 26 OE1 GLU A 3 -7.879 0.411 14.053 1.00 0.00 O ATOM 27 OE2 GLU A 3 -6.457 -1.009 14.769 1.00 0.00 O ATOM 0 H GLU A 3 -7.624 1.193 12.780 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.802 3.226 12.469 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.202 0.233 12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.093 1.504 12.880 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.857 0.887 14.988 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.056 2.110 14.614 1.00 0.00 H new ATOM 34 N LEU A 4 -6.113 1.300 9.854 1.00 0.00 N ATOM 35 CA LEU A 4 -5.729 1.096 8.475 1.00 0.00 C ATOM 36 C LEU A 4 -5.889 2.384 7.692 1.00 0.00 C ATOM 37 O LEU A 4 -4.989 2.771 6.943 1.00 0.00 O ATOM 38 CB LEU A 4 -6.595 -0.005 7.834 1.00 0.00 C ATOM 39 CG LEU A 4 -6.302 -1.395 8.458 1.00 0.00 C ATOM 40 CD1 LEU A 4 -4.825 -1.528 8.873 1.00 0.00 C ATOM 41 CD2 LEU A 4 -7.205 -1.618 9.681 1.00 0.00 C ATOM 0 H LEU A 4 -6.896 0.725 10.164 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.684 0.787 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.650 0.238 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.406 -0.040 6.761 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.510 -2.152 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.656 -2.514 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.188 -1.402 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.584 -0.762 9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.995 -2.596 10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.012 -0.843 10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.250 -1.574 9.374 1.00 0.00 H new ATOM 53 N GLU A 5 -6.995 3.086 7.908 1.00 0.00 N ATOM 54 CA GLU A 5 -7.193 4.333 7.208 1.00 0.00 C ATOM 55 C GLU A 5 -6.146 5.343 7.653 1.00 0.00 C ATOM 56 O GLU A 5 -5.460 5.945 6.825 1.00 0.00 O ATOM 57 CB GLU A 5 -8.616 4.884 7.423 1.00 0.00 C ATOM 58 CG GLU A 5 -9.647 3.943 6.766 1.00 0.00 C ATOM 59 CD GLU A 5 -11.050 4.549 6.803 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.179 5.687 7.194 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.979 3.868 6.424 1.00 0.00 O ATOM 0 H GLU A 5 -7.745 2.817 8.545 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.079 4.149 6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.822 4.977 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.697 5.883 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.359 3.748 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.649 2.983 7.283 1.00 0.00 H new ATOM 68 N THR A 6 -5.905 5.395 8.953 1.00 0.00 N ATOM 69 CA THR A 6 -4.844 6.231 9.476 1.00 0.00 C ATOM 70 C THR A 6 -3.499 5.757 8.934 1.00 0.00 C ATOM 71 O THR A 6 -2.689 6.558 8.459 1.00 0.00 O ATOM 72 CB THR A 6 -4.840 6.198 11.011 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.160 6.436 11.496 1.00 0.00 O ATOM 74 CG2 THR A 6 -3.892 7.279 11.554 1.00 0.00 C ATOM 0 H THR A 6 -6.426 4.872 9.657 1.00 0.00 H new ATOM 0 HA THR A 6 -5.015 7.259 9.156 1.00 0.00 H new ATOM 0 HB THR A 6 -4.498 5.219 11.347 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.158 6.413 12.476 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.894 7.250 12.644 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.882 7.095 11.188 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.227 8.260 11.216 1.00 0.00 H new ATOM 82 N ALA A 7 -3.268 4.450 8.983 1.00 0.00 N ATOM 83 CA ALA A 7 -2.017 3.890 8.502 1.00 0.00 C ATOM 84 C ALA A 7 -1.786 4.289 7.064 1.00 0.00 C ATOM 85 O ALA A 7 -0.727 4.832 6.728 1.00 0.00 O ATOM 86 CB ALA A 7 -2.028 2.361 8.625 1.00 0.00 C ATOM 0 H ALA A 7 -3.928 3.764 9.349 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.206 4.283 9.115 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.083 1.960 8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.162 2.081 9.670 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.848 1.954 8.033 1.00 0.00 H new ATOM 92 N MET A 8 -2.802 4.108 6.226 1.00 0.00 N ATOM 93 CA MET A 8 -2.688 4.514 4.836 1.00 0.00 C ATOM 94 C MET A 8 -2.531 6.018 4.729 1.00 0.00 C ATOM 95 O MET A 8 -1.664 6.500 3.996 1.00 0.00 O ATOM 96 CB MET A 8 -3.900 4.049 4.020 1.00 0.00 C ATOM 97 CG MET A 8 -3.968 2.516 4.014 1.00 0.00 C ATOM 98 SD MET A 8 -2.405 1.837 3.395 1.00 0.00 S ATOM 99 CE MET A 8 -2.530 2.427 1.691 1.00 0.00 C ATOM 0 H MET A 8 -3.697 3.690 6.482 1.00 0.00 H new ATOM 0 HA MET A 8 -1.798 4.038 4.424 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.815 4.461 4.445 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.827 4.423 2.999 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.162 2.147 5.021 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.795 2.182 3.387 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.343 1.601 1.005 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.530 2.825 1.516 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.793 3.212 1.523 1.00 0.00 H new ATOM 109 N GLU A 9 -3.289 6.759 5.525 1.00 0.00 N ATOM 110 CA GLU A 9 -3.148 8.203 5.526 1.00 0.00 C ATOM 111 C GLU A 9 -1.787 8.627 6.047 1.00 0.00 C ATOM 112 O GLU A 9 -1.188 9.569 5.537 1.00 0.00 O ATOM 113 CB GLU A 9 -4.285 8.913 6.261 1.00 0.00 C ATOM 114 CG GLU A 9 -5.569 8.777 5.431 1.00 0.00 C ATOM 115 CD GLU A 9 -6.716 9.491 6.108 1.00 0.00 C ATOM 116 OE1 GLU A 9 -6.849 9.364 7.307 1.00 0.00 O ATOM 117 OE2 GLU A 9 -7.448 10.171 5.417 1.00 0.00 O ATOM 0 H GLU A 9 -3.993 6.392 6.165 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.219 8.521 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.426 8.476 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.040 9.965 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.411 9.192 4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.815 7.723 5.301 1.00 0.00 H new ATOM 124 N THR A 10 -1.260 7.879 7.000 1.00 0.00 N ATOM 125 CA THR A 10 0.071 8.162 7.504 1.00 0.00 C ATOM 126 C THR A 10 1.040 8.114 6.331 1.00 0.00 C ATOM 127 O THR A 10 1.822 9.043 6.117 1.00 0.00 O ATOM 128 CB THR A 10 0.472 7.125 8.567 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.596 6.958 9.497 1.00 0.00 O ATOM 130 CG2 THR A 10 1.716 7.605 9.321 1.00 0.00 C ATOM 0 H THR A 10 -1.725 7.082 7.435 1.00 0.00 H new ATOM 0 HA THR A 10 0.093 9.147 7.971 1.00 0.00 H new ATOM 0 HB THR A 10 0.687 6.177 8.073 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.322 6.453 9.075 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.994 6.866 10.072 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.539 7.736 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.501 8.555 9.810 1.00 0.00 H new ATOM 138 N LEU A 11 0.883 7.098 5.494 1.00 0.00 N ATOM 139 CA LEU A 11 1.666 7.001 4.275 1.00 0.00 C ATOM 140 C LEU A 11 1.346 8.186 3.362 1.00 0.00 C ATOM 141 O LEU A 11 2.238 8.772 2.745 1.00 0.00 O ATOM 142 CB LEU A 11 1.390 5.675 3.551 1.00 0.00 C ATOM 143 CG LEU A 11 1.939 4.494 4.373 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.426 3.176 3.794 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.473 4.488 4.335 1.00 0.00 C ATOM 0 H LEU A 11 0.223 6.334 5.638 1.00 0.00 H new ATOM 0 HA LEU A 11 2.724 7.026 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.318 5.553 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.854 5.688 2.565 1.00 0.00 H new ATOM 0 HG LEU A 11 1.601 4.603 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.818 2.344 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.337 3.163 3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.757 3.079 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.848 3.648 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.811 4.391 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.851 5.420 4.755 1.00 0.00 H new ATOM 157 N ILE A 12 0.074 8.551 3.294 1.00 0.00 N ATOM 158 CA ILE A 12 -0.336 9.691 2.475 1.00 0.00 C ATOM 159 C ILE A 12 0.326 10.959 3.013 1.00 0.00 C ATOM 160 O ILE A 12 0.833 11.784 2.247 1.00 0.00 O ATOM 161 CB ILE A 12 -1.876 9.857 2.519 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.584 8.679 1.821 1.00 0.00 C ATOM 163 CG2 ILE A 12 -2.285 11.161 1.829 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.375 8.745 0.303 1.00 0.00 C ATOM 0 H ILE A 12 -0.686 8.084 3.788 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.029 9.519 1.444 1.00 0.00 H new ATOM 0 HB ILE A 12 -2.177 9.879 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.197 7.736 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.650 8.702 2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.369 11.268 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.820 12.004 2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.957 11.141 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.883 7.905 -0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.785 9.680 -0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.309 8.698 0.080 1.00 0.00 H new ATOM 176 N ASN A 13 0.321 11.107 4.329 1.00 0.00 N ATOM 177 CA ASN A 13 0.872 12.302 4.965 1.00 0.00 C ATOM 178 C ASN A 13 2.339 12.438 4.628 1.00 0.00 C ATOM 179 O ASN A 13 2.785 13.490 4.153 1.00 0.00 O ATOM 180 CB ASN A 13 0.737 12.181 6.486 1.00 0.00 C ATOM 181 CG ASN A 13 -0.723 12.212 6.895 1.00 0.00 C ATOM 182 OD1 ASN A 13 -1.523 12.927 6.294 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.126 11.456 7.864 1.00 0.00 N ATOM 0 H ASN A 13 -0.057 10.418 4.979 1.00 0.00 H new ATOM 0 HA ASN A 13 0.326 13.173 4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.196 11.252 6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.274 12.997 6.970 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.110 11.452 8.132 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.460 10.864 8.360 1.00 0.00 H new ATOM 190 N VAL A 14 3.072 11.345 4.765 1.00 0.00 N ATOM 191 CA VAL A 14 4.470 11.340 4.397 1.00 0.00 C ATOM 192 C VAL A 14 4.624 11.518 2.894 1.00 0.00 C ATOM 193 O VAL A 14 5.477 12.286 2.428 1.00 0.00 O ATOM 194 CB VAL A 14 5.175 10.073 4.910 1.00 0.00 C ATOM 195 CG1 VAL A 14 5.037 10.002 6.437 1.00 0.00 C ATOM 196 CG2 VAL A 14 4.550 8.825 4.295 1.00 0.00 C ATOM 0 H VAL A 14 2.721 10.458 5.126 1.00 0.00 H new ATOM 0 HA VAL A 14 4.960 12.186 4.878 1.00 0.00 H new ATOM 0 HB VAL A 14 6.227 10.118 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.535 9.105 6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.496 10.883 6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.981 9.967 6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.062 7.939 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.495 8.776 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.645 8.867 3.210 1.00 0.00 H new ATOM 206 N PHE A 15 3.744 10.867 2.137 1.00 0.00 N ATOM 207 CA PHE A 15 3.749 11.014 0.695 1.00 0.00 C ATOM 208 C PHE A 15 3.539 12.473 0.329 1.00 0.00 C ATOM 209 O PHE A 15 4.308 13.047 -0.448 1.00 0.00 O ATOM 210 CB PHE A 15 2.650 10.157 0.058 1.00 0.00 C ATOM 211 CG PHE A 15 2.697 10.317 -1.443 1.00 0.00 C ATOM 212 CD1 PHE A 15 3.536 9.502 -2.210 1.00 0.00 C ATOM 213 CD2 PHE A 15 1.914 11.297 -2.066 1.00 0.00 C ATOM 214 CE1 PHE A 15 3.590 9.666 -3.595 1.00 0.00 C ATOM 215 CE2 PHE A 15 1.969 11.457 -3.452 1.00 0.00 C ATOM 216 CZ PHE A 15 2.806 10.644 -4.214 1.00 0.00 C ATOM 0 H PHE A 15 3.027 10.239 2.500 1.00 0.00 H new ATOM 0 HA PHE A 15 4.714 10.677 0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.788 9.110 0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 15 1.673 10.458 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.141 8.747 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.268 11.929 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.237 9.037 -4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.363 12.210 -3.933 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.849 10.770 -5.286 1.00 0.00 H new ATOM 226 N HIS A 16 2.540 13.097 0.947 1.00 0.00 N ATOM 227 CA HIS A 16 2.288 14.508 0.706 1.00 0.00 C ATOM 228 C HIS A 16 3.465 15.337 1.203 1.00 0.00 C ATOM 229 O HIS A 16 3.890 16.292 0.540 1.00 0.00 O ATOM 230 CB HIS A 16 0.984 14.978 1.385 1.00 0.00 C ATOM 231 CG HIS A 16 -0.231 14.434 0.661 1.00 0.00 C ATOM 232 ND1 HIS A 16 -0.283 14.311 -0.720 1.00 0.00 N ATOM 233 CD2 HIS A 16 -1.457 14.011 1.120 1.00 0.00 C ATOM 234 CE1 HIS A 16 -1.505 13.833 -1.043 1.00 0.00 C ATOM 235 NE2 HIS A 16 -2.262 13.631 0.042 1.00 0.00 N ATOM 0 H HIS A 16 1.902 12.653 1.608 1.00 0.00 H new ATOM 0 HA HIS A 16 2.171 14.649 -0.369 1.00 0.00 H new ATOM 0 HB2 HIS A 16 0.971 14.648 2.424 1.00 0.00 H new ATOM 0 HB3 HIS A 16 0.948 16.067 1.396 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.753 13.977 2.158 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -1.831 13.638 -2.054 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -3.218 13.277 0.075 1.00 0.00 H new ATOM 244 N ALA A 17 4.012 14.952 2.354 1.00 0.00 N ATOM 245 CA ALA A 17 5.157 15.658 2.922 1.00 0.00 C ATOM 246 C ALA A 17 6.316 15.674 1.937 1.00 0.00 C ATOM 247 O ALA A 17 6.882 16.732 1.638 1.00 0.00 O ATOM 248 CB ALA A 17 5.600 14.995 4.232 1.00 0.00 C ATOM 0 H ALA A 17 3.684 14.161 2.908 1.00 0.00 H new ATOM 0 HA ALA A 17 4.855 16.685 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.454 15.534 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.778 15.019 4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.883 13.960 4.039 1.00 0.00 H new ATOM 254 N HIS A 18 6.653 14.507 1.415 1.00 0.00 N ATOM 255 CA HIS A 18 7.732 14.396 0.441 1.00 0.00 C ATOM 256 C HIS A 18 7.333 14.958 -0.911 1.00 0.00 C ATOM 257 O HIS A 18 8.138 15.608 -1.581 1.00 0.00 O ATOM 258 CB HIS A 18 8.227 12.958 0.325 1.00 0.00 C ATOM 259 CG HIS A 18 9.040 12.640 1.542 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.398 12.920 1.614 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.699 12.109 2.759 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.816 12.558 2.842 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.819 12.059 3.580 1.00 0.00 N ATOM 0 H HIS A 18 6.198 13.624 1.647 1.00 0.00 H new ATOM 0 HA HIS A 18 8.561 15.002 0.806 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.384 12.272 0.242 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.828 12.835 -0.576 1.00 0.00 H new ATOM 0 HD1 HIS A 18 10.972 13.325 0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.709 11.779 3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.834 12.659 3.189 1.00 0.00 H new ATOM 272 N SER A 19 6.079 14.774 -1.286 1.00 0.00 N ATOM 273 CA SER A 19 5.604 15.312 -2.550 1.00 0.00 C ATOM 274 C SER A 19 5.823 16.815 -2.584 1.00 0.00 C ATOM 275 O SER A 19 6.259 17.372 -3.593 1.00 0.00 O ATOM 276 CB SER A 19 4.119 15.003 -2.740 1.00 0.00 C ATOM 277 OG SER A 19 3.928 13.592 -2.797 1.00 0.00 O ATOM 0 H SER A 19 5.381 14.265 -0.744 1.00 0.00 H new ATOM 0 HA SER A 19 6.165 14.845 -3.360 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.541 15.425 -1.918 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.755 15.467 -3.657 1.00 0.00 H new ATOM 0 HG SER A 19 4.293 13.179 -1.986 1.00 0.00 H new ATOM 283 N GLY A 20 5.557 17.460 -1.462 1.00 0.00 N ATOM 284 CA GLY A 20 5.718 18.901 -1.349 1.00 0.00 C ATOM 285 C GLY A 20 7.172 19.331 -1.521 1.00 0.00 C ATOM 286 O GLY A 20 7.473 20.530 -1.500 1.00 0.00 O ATOM 0 H GLY A 20 5.226 17.006 -0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.103 19.394 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.356 19.231 -0.375 1.00 0.00 H new ATOM 290 N LYS A 21 8.086 18.364 -1.630 1.00 0.00 N ATOM 291 CA LYS A 21 9.507 18.686 -1.742 1.00 0.00 C ATOM 292 C LYS A 21 9.965 18.713 -3.201 1.00 0.00 C ATOM 293 O LYS A 21 10.102 19.778 -3.805 1.00 0.00 O ATOM 294 CB LYS A 21 10.347 17.662 -0.960 1.00 0.00 C ATOM 295 CG LYS A 21 9.840 17.550 0.483 1.00 0.00 C ATOM 296 CD LYS A 21 10.022 18.881 1.217 1.00 0.00 C ATOM 297 CE LYS A 21 9.582 18.722 2.676 1.00 0.00 C ATOM 298 NZ LYS A 21 8.126 18.426 2.746 1.00 0.00 N ATOM 0 H LYS A 21 7.871 17.367 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 21 9.652 19.680 -1.320 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.294 16.689 -1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.395 17.963 -0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.787 17.268 0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.382 16.762 1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.065 19.194 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.434 19.660 0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.147 17.918 3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.802 19.634 3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.799 18.521 3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.606 19.095 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.953 17.455 2.416 1.00 0.00 H new ATOM 312 N GLU A 22 10.256 17.537 -3.733 1.00 0.00 N ATOM 313 CA GLU A 22 10.782 17.398 -5.088 1.00 0.00 C ATOM 314 C GLU A 22 9.679 17.119 -6.096 1.00 0.00 C ATOM 315 O GLU A 22 9.912 17.168 -7.304 1.00 0.00 O ATOM 316 CB GLU A 22 11.797 16.254 -5.117 1.00 0.00 C ATOM 317 CG GLU A 22 13.037 16.639 -4.303 1.00 0.00 C ATOM 318 CD GLU A 22 13.840 17.714 -5.012 1.00 0.00 C ATOM 319 OE1 GLU A 22 13.718 17.837 -6.220 1.00 0.00 O ATOM 320 OE2 GLU A 22 14.588 18.388 -4.348 1.00 0.00 O ATOM 0 H GLU A 22 10.136 16.651 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 22 11.257 18.339 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 22 11.349 15.348 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.080 16.033 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.734 16.996 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 22 13.660 15.759 -4.145 1.00 0.00 H new ATOM 327 N GLY A 23 8.532 16.703 -5.607 1.00 0.00 N ATOM 328 CA GLY A 23 7.446 16.296 -6.479 1.00 0.00 C ATOM 329 C GLY A 23 6.577 17.469 -6.874 1.00 0.00 C ATOM 330 O GLY A 23 6.865 18.619 -6.527 1.00 0.00 O ATOM 0 H GLY A 23 8.324 16.637 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.854 15.828 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.837 15.545 -5.976 1.00 0.00 H new ATOM 334 N ASP A 24 5.507 17.167 -7.584 1.00 0.00 N ATOM 335 CA ASP A 24 4.524 18.155 -7.986 1.00 0.00 C ATOM 336 C ASP A 24 3.576 18.361 -6.812 1.00 0.00 C ATOM 337 O ASP A 24 3.932 18.038 -5.678 1.00 0.00 O ATOM 338 CB ASP A 24 3.750 17.631 -9.213 1.00 0.00 C ATOM 339 CG ASP A 24 2.917 18.719 -9.863 1.00 0.00 C ATOM 340 OD1 ASP A 24 2.879 19.810 -9.352 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.306 18.438 -10.870 1.00 0.00 O ATOM 0 H ASP A 24 5.294 16.221 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 24 5.000 19.098 -8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.454 17.229 -9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.101 16.810 -8.909 1.00 0.00 H new ATOM 346 N LYS A 25 2.351 18.795 -7.071 1.00 0.00 N ATOM 347 CA LYS A 25 1.386 18.917 -5.989 1.00 0.00 C ATOM 348 C LYS A 25 1.252 17.582 -5.311 1.00 0.00 C ATOM 349 O LYS A 25 1.396 17.477 -4.102 1.00 0.00 O ATOM 350 CB LYS A 25 0.004 19.364 -6.475 1.00 0.00 C ATOM 351 CG LYS A 25 -0.088 19.382 -8.003 1.00 0.00 C ATOM 352 CD LYS A 25 -0.067 17.965 -8.585 1.00 0.00 C ATOM 353 CE LYS A 25 -0.705 17.991 -9.980 1.00 0.00 C ATOM 354 NZ LYS A 25 -0.068 19.060 -10.791 1.00 0.00 N ATOM 0 H LYS A 25 2.008 19.062 -7.994 1.00 0.00 H new ATOM 0 HA LYS A 25 1.755 19.681 -5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.756 18.693 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.212 20.359 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.005 19.888 -8.307 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.743 19.956 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.957 17.598 -8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.612 17.282 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.579 17.025 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.777 18.170 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.533 19.114 -11.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.166 19.972 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.941 18.843 -10.921 1.00 0.00 H new ATOM 368 N TYR A 26 1.091 16.543 -6.116 1.00 0.00 N ATOM 369 CA TYR A 26 1.072 15.200 -5.594 1.00 0.00 C ATOM 370 C TYR A 26 1.846 14.245 -6.491 1.00 0.00 C ATOM 371 O TYR A 26 1.282 13.612 -7.388 1.00 0.00 O ATOM 372 CB TYR A 26 -0.371 14.707 -5.359 1.00 0.00 C ATOM 373 CG TYR A 26 -1.297 15.320 -6.388 1.00 0.00 C ATOM 374 CD1 TYR A 26 -1.436 14.728 -7.645 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.013 16.486 -6.084 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.280 15.296 -8.598 1.00 0.00 C ATOM 377 CE2 TYR A 26 -2.860 17.056 -7.042 1.00 0.00 C ATOM 378 CZ TYR A 26 -2.990 16.455 -8.300 1.00 0.00 C ATOM 379 OH TYR A 26 -3.821 17.002 -9.243 1.00 0.00 O ATOM 0 H TYR A 26 0.973 16.611 -7.127 1.00 0.00 H new ATOM 0 HA TYR A 26 1.573 15.218 -4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.409 13.620 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.698 14.977 -4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -0.888 13.827 -7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.911 16.944 -5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -2.383 14.836 -9.570 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.411 17.956 -6.812 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.337 16.290 -9.677 1.00 0.00 H new ATOM 389 N LYS A 27 3.105 14.061 -6.150 1.00 0.00 N ATOM 390 CA LYS A 27 3.986 13.085 -6.778 1.00 0.00 C ATOM 391 C LYS A 27 5.189 12.862 -5.905 1.00 0.00 C ATOM 392 O LYS A 27 5.604 13.769 -5.189 1.00 0.00 O ATOM 393 CB LYS A 27 4.457 13.502 -8.181 1.00 0.00 C ATOM 394 CG LYS A 27 3.434 13.116 -9.255 1.00 0.00 C ATOM 395 CD LYS A 27 2.991 11.645 -9.071 1.00 0.00 C ATOM 396 CE LYS A 27 2.691 11.009 -10.437 1.00 0.00 C ATOM 397 NZ LYS A 27 1.407 10.255 -10.392 1.00 0.00 N ATOM 0 H LYS A 27 3.560 14.597 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 27 3.406 12.169 -6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.622 14.579 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.413 13.028 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.567 13.774 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.868 13.251 -10.246 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.774 11.082 -8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.105 11.600 -8.438 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.638 11.784 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.503 10.339 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.605 9.236 -10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.859 10.552 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.860 10.450 -11.255 1.00 0.00 H new ATOM 411 N LEU A 28 5.827 11.727 -6.065 1.00 0.00 N ATOM 412 CA LEU A 28 7.041 11.455 -5.345 1.00 0.00 C ATOM 413 C LEU A 28 8.148 11.154 -6.345 1.00 0.00 C ATOM 414 O LEU A 28 8.001 10.286 -7.212 1.00 0.00 O ATOM 415 CB LEU A 28 6.816 10.255 -4.418 1.00 0.00 C ATOM 416 CG LEU A 28 8.021 10.036 -3.500 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.130 11.200 -2.511 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.826 8.735 -2.723 1.00 0.00 C ATOM 0 H LEU A 28 5.523 10.979 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 28 7.328 12.317 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.922 10.418 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.641 9.359 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 28 8.931 9.980 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.988 11.043 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.257 12.133 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.222 11.253 -1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.681 8.572 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.917 8.801 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.741 7.903 -3.422 1.00 0.00 H new ATOM 430 N SER A 29 9.238 11.886 -6.248 1.00 0.00 N ATOM 431 CA SER A 29 10.366 11.671 -7.129 1.00 0.00 C ATOM 432 C SER A 29 11.241 10.551 -6.594 1.00 0.00 C ATOM 433 O SER A 29 11.104 10.144 -5.431 1.00 0.00 O ATOM 434 CB SER A 29 11.155 12.964 -7.309 1.00 0.00 C ATOM 435 OG SER A 29 11.368 13.557 -6.037 1.00 0.00 O ATOM 0 H SER A 29 9.367 12.635 -5.568 1.00 0.00 H new ATOM 0 HA SER A 29 10.000 11.370 -8.111 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.110 12.758 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.610 13.650 -7.958 1.00 0.00 H new ATOM 0 HG SER A 29 12.115 13.109 -5.588 1.00 0.00 H new ATOM 441 N LYS A 30 12.122 10.033 -7.429 1.00 0.00 N ATOM 442 CA LYS A 30 12.962 8.917 -7.013 1.00 0.00 C ATOM 443 C LYS A 30 13.994 9.376 -5.992 1.00 0.00 C ATOM 444 O LYS A 30 14.684 8.556 -5.380 1.00 0.00 O ATOM 445 CB LYS A 30 13.673 8.301 -8.226 1.00 0.00 C ATOM 446 CG LYS A 30 12.687 8.123 -9.401 1.00 0.00 C ATOM 447 CD LYS A 30 11.380 7.448 -8.930 1.00 0.00 C ATOM 448 CE LYS A 30 11.616 5.954 -8.656 1.00 0.00 C ATOM 449 NZ LYS A 30 10.789 5.134 -9.579 1.00 0.00 N ATOM 0 H LYS A 30 12.276 10.357 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 30 12.323 8.163 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.501 8.940 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.100 7.336 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.461 9.094 -9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.151 7.520 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.016 7.937 -8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.608 7.567 -9.690 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.671 5.713 -8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.363 5.720 -7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.263 4.225 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.858 4.961 -9.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.666 5.641 -10.479 1.00 0.00 H new ATOM 463 N LYS A 31 14.047 10.677 -5.764 1.00 0.00 N ATOM 464 CA LYS A 31 14.969 11.246 -4.789 1.00 0.00 C ATOM 465 C LYS A 31 14.389 11.013 -3.424 1.00 0.00 C ATOM 466 O LYS A 31 14.930 10.283 -2.604 1.00 0.00 O ATOM 467 CB LYS A 31 15.063 12.771 -4.985 1.00 0.00 C ATOM 468 CG LYS A 31 14.827 13.134 -6.451 1.00 0.00 C ATOM 469 CD LYS A 31 14.775 14.647 -6.592 1.00 0.00 C ATOM 470 CE LYS A 31 14.405 14.993 -8.024 1.00 0.00 C ATOM 471 NZ LYS A 31 14.350 16.468 -8.191 1.00 0.00 N ATOM 0 H LYS A 31 13.462 11.363 -6.241 1.00 0.00 H new ATOM 0 HA LYS A 31 15.952 10.790 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 31 14.326 13.271 -4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.044 13.125 -4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.625 12.727 -7.071 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.894 12.692 -6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.043 15.065 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.740 15.083 -6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.137 14.568 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.440 14.554 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.758 16.702 -9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.942 16.899 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.311 16.837 -8.340 1.00 0.00 H new ATOM 485 N GLU A 32 13.214 11.569 -3.246 1.00 0.00 N ATOM 486 CA GLU A 32 12.474 11.460 -2.026 1.00 0.00 C ATOM 487 C GLU A 32 12.151 10.005 -1.764 1.00 0.00 C ATOM 488 O GLU A 32 12.189 9.540 -0.629 1.00 0.00 O ATOM 489 CB GLU A 32 11.169 12.244 -2.181 1.00 0.00 C ATOM 490 CG GLU A 32 11.457 13.746 -2.402 1.00 0.00 C ATOM 491 CD GLU A 32 12.072 14.380 -1.160 1.00 0.00 C ATOM 492 OE1 GLU A 32 11.946 13.814 -0.089 1.00 0.00 O ATOM 493 OE2 GLU A 32 12.669 15.422 -1.293 1.00 0.00 O ATOM 0 H GLU A 32 12.742 12.119 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 32 13.058 11.857 -1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.600 11.850 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.553 12.114 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.133 13.868 -3.248 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.531 14.262 -2.656 1.00 0.00 H new ATOM 500 N LEU A 33 11.819 9.294 -2.824 1.00 0.00 N ATOM 501 CA LEU A 33 11.424 7.911 -2.697 1.00 0.00 C ATOM 502 C LEU A 33 12.544 7.091 -2.081 1.00 0.00 C ATOM 503 O LEU A 33 12.323 6.383 -1.102 1.00 0.00 O ATOM 504 CB LEU A 33 11.047 7.348 -4.085 1.00 0.00 C ATOM 505 CG LEU A 33 10.606 5.874 -4.003 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.833 4.958 -3.936 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.709 5.644 -2.778 1.00 0.00 C ATOM 0 H LEU A 33 11.816 9.653 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 33 10.556 7.851 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.242 7.945 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.901 7.435 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 33 10.034 5.636 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.509 3.919 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.442 5.099 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.423 5.204 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.409 4.597 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.259 5.898 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.822 6.273 -2.853 1.00 0.00 H new ATOM 519 N LYS A 34 13.761 7.245 -2.586 1.00 0.00 N ATOM 520 CA LYS A 34 14.871 6.510 -2.004 1.00 0.00 C ATOM 521 C LYS A 34 15.252 7.089 -0.655 1.00 0.00 C ATOM 522 O LYS A 34 15.454 6.351 0.310 1.00 0.00 O ATOM 523 CB LYS A 34 16.088 6.424 -2.952 1.00 0.00 C ATOM 524 CG LYS A 34 16.925 7.715 -2.920 1.00 0.00 C ATOM 525 CD LYS A 34 18.141 7.546 -3.841 1.00 0.00 C ATOM 526 CE LYS A 34 18.994 8.818 -3.815 1.00 0.00 C ATOM 527 NZ LYS A 34 19.815 8.831 -2.575 1.00 0.00 N ATOM 0 H LYS A 34 13.999 7.851 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 34 14.532 5.485 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.713 5.578 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.745 6.238 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.322 8.563 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.251 7.927 -1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.736 6.692 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.811 7.339 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.639 8.856 -4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.354 9.700 -3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.718 9.312 -2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.302 9.336 -1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.000 7.854 -2.271 1.00 0.00 H new ATOM 541 N GLU A 35 15.324 8.413 -0.586 1.00 0.00 N ATOM 542 CA GLU A 35 15.698 9.086 0.645 1.00 0.00 C ATOM 543 C GLU A 35 14.692 8.778 1.747 1.00 0.00 C ATOM 544 O GLU A 35 15.055 8.271 2.813 1.00 0.00 O ATOM 545 CB GLU A 35 15.757 10.598 0.405 1.00 0.00 C ATOM 546 CG GLU A 35 16.900 10.928 -0.573 1.00 0.00 C ATOM 547 CD GLU A 35 18.241 10.627 0.052 1.00 0.00 C ATOM 548 OE1 GLU A 35 18.518 11.171 1.097 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.976 9.858 -0.523 1.00 0.00 O ATOM 0 H GLU A 35 15.128 9.038 -1.368 1.00 0.00 H new ATOM 0 HA GLU A 35 16.679 8.728 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.808 10.948 0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.913 11.119 1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.781 10.348 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.852 11.980 -0.854 1.00 0.00 H new ATOM 556 N LEU A 36 13.426 9.031 1.475 1.00 0.00 N ATOM 557 CA LEU A 36 12.380 8.756 2.442 1.00 0.00 C ATOM 558 C LEU A 36 12.241 7.270 2.752 1.00 0.00 C ATOM 559 O LEU A 36 12.106 6.887 3.917 1.00 0.00 O ATOM 560 CB LEU A 36 11.039 9.425 2.030 1.00 0.00 C ATOM 561 CG LEU A 36 9.959 8.395 1.647 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.266 7.854 2.900 1.00 0.00 C ATOM 563 CD2 LEU A 36 8.916 9.080 0.758 1.00 0.00 C ATOM 0 H LEU A 36 13.097 9.426 0.594 1.00 0.00 H new ATOM 0 HA LEU A 36 12.681 9.215 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.675 10.039 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.214 10.094 1.187 1.00 0.00 H new ATOM 0 HG LEU A 36 10.429 7.566 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.506 7.128 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.002 7.372 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.795 8.676 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.146 8.360 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.460 9.907 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.399 9.460 -0.142 1.00 0.00 H new ATOM 575 N LEU A 37 12.281 6.433 1.725 1.00 0.00 N ATOM 576 CA LEU A 37 12.087 5.002 1.936 1.00 0.00 C ATOM 577 C LEU A 37 13.163 4.433 2.840 1.00 0.00 C ATOM 578 O LEU A 37 12.857 3.784 3.844 1.00 0.00 O ATOM 579 CB LEU A 37 12.059 4.252 0.584 1.00 0.00 C ATOM 580 CG LEU A 37 11.857 2.729 0.771 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.154 2.054 1.233 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.743 2.455 1.778 1.00 0.00 C ATOM 0 H LEU A 37 12.442 6.710 0.757 1.00 0.00 H new ATOM 0 HA LEU A 37 11.125 4.862 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.256 4.651 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.992 4.431 0.050 1.00 0.00 H new ATOM 0 HG LEU A 37 11.574 2.310 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.984 0.985 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.933 2.214 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.469 2.483 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.616 1.379 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.005 2.897 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.812 2.893 1.419 1.00 0.00 H new ATOM 594 N GLN A 38 14.414 4.745 2.548 1.00 0.00 N ATOM 595 CA GLN A 38 15.489 4.269 3.392 1.00 0.00 C ATOM 596 C GLN A 38 15.416 4.919 4.759 1.00 0.00 C ATOM 597 O GLN A 38 15.626 4.271 5.781 1.00 0.00 O ATOM 598 CB GLN A 38 16.862 4.490 2.731 1.00 0.00 C ATOM 599 CG GLN A 38 17.241 5.973 2.724 1.00 0.00 C ATOM 600 CD GLN A 38 18.548 6.163 1.956 1.00 0.00 C ATOM 601 OE1 GLN A 38 18.979 5.266 1.229 1.00 0.00 O ATOM 602 NE2 GLN A 38 19.207 7.267 2.073 1.00 0.00 N ATOM 0 H GLN A 38 14.704 5.313 1.752 1.00 0.00 H new ATOM 0 HA GLN A 38 15.369 3.194 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.622 3.920 3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.841 4.112 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.447 6.560 2.262 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.352 6.336 3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 38 18.853 8.011 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 38 20.082 7.395 1.564 1.00 0.00 H new ATOM 611 N THR A 39 15.119 6.204 4.766 1.00 0.00 N ATOM 612 CA THR A 39 15.022 6.945 5.998 1.00 0.00 C ATOM 613 C THR A 39 13.884 6.416 6.878 1.00 0.00 C ATOM 614 O THR A 39 14.076 6.155 8.075 1.00 0.00 O ATOM 615 CB THR A 39 14.769 8.420 5.663 1.00 0.00 C ATOM 616 OG1 THR A 39 15.853 8.936 4.902 1.00 0.00 O ATOM 617 CG2 THR A 39 14.594 9.233 6.936 1.00 0.00 C ATOM 0 H THR A 39 14.941 6.754 3.926 1.00 0.00 H new ATOM 0 HA THR A 39 15.954 6.831 6.552 1.00 0.00 H new ATOM 0 HB THR A 39 13.853 8.492 5.077 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.823 8.564 3.996 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.415 10.277 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.745 8.848 7.500 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.496 9.158 7.543 1.00 0.00 H new ATOM 625 N GLU A 40 12.691 6.339 6.307 1.00 0.00 N ATOM 626 CA GLU A 40 11.518 5.980 7.076 1.00 0.00 C ATOM 627 C GLU A 40 11.457 4.494 7.403 1.00 0.00 C ATOM 628 O GLU A 40 11.116 4.116 8.523 1.00 0.00 O ATOM 629 CB GLU A 40 10.245 6.450 6.380 1.00 0.00 C ATOM 630 CG GLU A 40 10.257 7.989 6.272 1.00 0.00 C ATOM 631 CD GLU A 40 10.312 8.629 7.645 1.00 0.00 C ATOM 632 OE1 GLU A 40 9.522 8.266 8.481 1.00 0.00 O ATOM 633 OE2 GLU A 40 11.157 9.477 7.850 1.00 0.00 O ATOM 0 H GLU A 40 12.514 6.520 5.319 1.00 0.00 H new ATOM 0 HA GLU A 40 11.598 6.499 8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.175 6.006 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.369 6.121 6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.116 8.309 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.365 8.327 5.745 1.00 0.00 H new ATOM 640 N LEU A 41 11.813 3.655 6.439 1.00 0.00 N ATOM 641 CA LEU A 41 11.808 2.210 6.655 1.00 0.00 C ATOM 642 C LEU A 41 13.187 1.763 7.058 1.00 0.00 C ATOM 643 O LEU A 41 13.630 0.653 6.725 1.00 0.00 O ATOM 644 CB LEU A 41 11.366 1.461 5.399 1.00 0.00 C ATOM 645 CG LEU A 41 9.828 1.447 5.315 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.287 2.875 5.195 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.384 0.628 4.101 1.00 0.00 C ATOM 0 H LEU A 41 12.107 3.945 5.506 1.00 0.00 H new ATOM 0 HA LEU A 41 11.096 1.982 7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.784 1.939 4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.748 0.440 5.420 1.00 0.00 H new ATOM 0 HG LEU A 41 9.433 0.995 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.199 2.848 5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.589 3.453 6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.687 3.341 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.295 0.621 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.791 1.073 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.749 -0.394 4.199 1.00 0.00 H new ATOM 659 N SER A 42 13.880 2.640 7.738 1.00 0.00 N ATOM 660 CA SER A 42 15.231 2.384 8.144 1.00 0.00 C ATOM 661 C SER A 42 15.299 1.114 8.976 1.00 0.00 C ATOM 662 O SER A 42 16.226 0.322 8.834 1.00 0.00 O ATOM 663 CB SER A 42 15.758 3.584 8.930 1.00 0.00 C ATOM 664 OG SER A 42 14.654 4.262 9.551 1.00 0.00 O ATOM 0 H SER A 42 13.520 3.551 8.024 1.00 0.00 H new ATOM 0 HA SER A 42 15.856 2.239 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 42 16.470 3.254 9.686 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.291 4.264 8.265 1.00 0.00 H new ATOM 0 HG SER A 42 14.676 5.212 9.310 1.00 0.00 H new ATOM 670 N GLY A 43 14.257 0.862 9.745 1.00 0.00 N ATOM 671 CA GLY A 43 14.174 -0.358 10.521 1.00 0.00 C ATOM 672 C GLY A 43 14.120 -1.582 9.615 1.00 0.00 C ATOM 673 O GLY A 43 14.934 -2.505 9.754 1.00 0.00 O ATOM 0 H GLY A 43 13.457 1.486 9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.036 -0.430 11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.287 -0.331 11.154 1.00 0.00 H new ATOM 677 N PHE A 44 13.238 -1.545 8.612 1.00 0.00 N ATOM 678 CA PHE A 44 13.158 -2.637 7.643 1.00 0.00 C ATOM 679 C PHE A 44 14.411 -2.671 6.834 1.00 0.00 C ATOM 680 O PHE A 44 15.003 -3.724 6.604 1.00 0.00 O ATOM 681 CB PHE A 44 11.971 -2.461 6.682 1.00 0.00 C ATOM 682 CG PHE A 44 10.672 -2.835 7.353 1.00 0.00 C ATOM 683 CD1 PHE A 44 10.308 -4.181 7.475 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.829 -1.842 7.832 1.00 0.00 C ATOM 685 CE1 PHE A 44 9.098 -4.527 8.086 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.617 -2.187 8.443 1.00 0.00 C ATOM 687 CZ PHE A 44 8.254 -3.529 8.568 1.00 0.00 C ATOM 0 H PHE A 44 12.580 -0.783 8.452 1.00 0.00 H new ATOM 0 HA PHE A 44 13.023 -3.564 8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.924 -1.426 6.342 1.00 0.00 H new ATOM 0 HB3 PHE A 44 12.119 -3.081 5.798 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.962 -4.953 7.097 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.108 -0.803 7.734 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.819 -5.566 8.184 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.963 -1.414 8.818 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.319 -3.794 9.038 1.00 0.00 H new ATOM 697 N LEU A 45 14.816 -1.508 6.398 1.00 0.00 N ATOM 698 CA LEU A 45 15.973 -1.396 5.574 1.00 0.00 C ATOM 699 C LEU A 45 17.209 -1.888 6.295 1.00 0.00 C ATOM 700 O LEU A 45 17.901 -2.765 5.792 1.00 0.00 O ATOM 701 CB LEU A 45 16.135 0.057 5.123 1.00 0.00 C ATOM 702 CG LEU A 45 17.464 0.228 4.408 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.538 -0.687 3.183 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.634 1.676 3.979 1.00 0.00 C ATOM 0 H LEU A 45 14.353 -0.623 6.606 1.00 0.00 H new ATOM 0 HA LEU A 45 15.845 -2.027 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.316 0.335 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.087 0.723 5.985 1.00 0.00 H new ATOM 0 HG LEU A 45 18.266 -0.044 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.497 -0.550 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.438 -1.726 3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.732 -0.438 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.589 1.794 3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.824 1.953 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.612 2.321 4.858 1.00 0.00 H new ATOM 716 N ASP A 46 17.403 -1.434 7.519 1.00 0.00 N ATOM 717 CA ASP A 46 18.520 -1.903 8.326 1.00 0.00 C ATOM 718 C ASP A 46 18.392 -3.384 8.614 1.00 0.00 C ATOM 719 O ASP A 46 19.391 -4.108 8.672 1.00 0.00 O ATOM 720 CB ASP A 46 18.605 -1.120 9.637 1.00 0.00 C ATOM 721 CG ASP A 46 19.741 -1.638 10.488 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.857 -1.614 10.032 1.00 0.00 O ATOM 723 OD2 ASP A 46 19.482 -2.036 11.598 1.00 0.00 O ATOM 0 H ASP A 46 16.807 -0.745 7.977 1.00 0.00 H new ATOM 0 HA ASP A 46 19.436 -1.737 7.759 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.754 -0.061 9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.665 -1.208 10.182 1.00 0.00 H new ATOM 728 N ALA A 47 17.174 -3.816 8.870 1.00 0.00 N ATOM 729 CA ALA A 47 16.923 -5.197 9.242 1.00 0.00 C ATOM 730 C ALA A 47 17.313 -6.175 8.136 1.00 0.00 C ATOM 731 O ALA A 47 17.793 -7.275 8.428 1.00 0.00 O ATOM 732 CB ALA A 47 15.453 -5.398 9.622 1.00 0.00 C ATOM 0 H ALA A 47 16.340 -3.231 8.828 1.00 0.00 H new ATOM 0 HA ALA A 47 17.551 -5.409 10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 47 15.287 -6.440 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 47 15.204 -4.756 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.819 -5.142 8.773 1.00 0.00 H new ATOM 738 N GLN A 48 17.030 -5.830 6.879 1.00 0.00 N ATOM 739 CA GLN A 48 17.278 -6.779 5.785 1.00 0.00 C ATOM 740 C GLN A 48 18.078 -6.198 4.607 1.00 0.00 C ATOM 741 O GLN A 48 17.830 -6.564 3.457 1.00 0.00 O ATOM 742 CB GLN A 48 15.961 -7.437 5.291 1.00 0.00 C ATOM 743 CG GLN A 48 14.783 -6.462 5.385 1.00 0.00 C ATOM 744 CD GLN A 48 14.755 -5.563 4.159 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.272 -5.969 3.106 1.00 0.00 O ATOM 746 NE2 GLN A 48 15.243 -4.366 4.228 1.00 0.00 N ATOM 0 H GLN A 48 16.641 -4.931 6.595 1.00 0.00 H new ATOM 0 HA GLN A 48 17.915 -7.549 6.221 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.081 -7.767 4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 48 15.750 -8.325 5.887 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.847 -7.015 5.462 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.871 -5.858 6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.644 -4.029 5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.226 -3.760 3.407 1.00 0.00 H new ATOM 755 N LYS A 49 19.139 -5.438 4.884 1.00 0.00 N ATOM 756 CA LYS A 49 20.018 -5.002 3.787 1.00 0.00 C ATOM 757 C LYS A 49 20.656 -6.217 3.135 1.00 0.00 C ATOM 758 O LYS A 49 20.809 -6.285 1.911 1.00 0.00 O ATOM 759 CB LYS A 49 21.134 -4.069 4.272 1.00 0.00 C ATOM 760 CG LYS A 49 20.553 -2.729 4.711 1.00 0.00 C ATOM 761 CD LYS A 49 21.691 -1.748 5.014 1.00 0.00 C ATOM 762 CE LYS A 49 22.439 -2.189 6.273 1.00 0.00 C ATOM 763 NZ LYS A 49 23.312 -1.088 6.744 1.00 0.00 N ATOM 0 H LYS A 49 19.407 -5.120 5.815 1.00 0.00 H new ATOM 0 HA LYS A 49 19.399 -4.454 3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.668 -4.531 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.860 -3.914 3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.911 -2.326 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.931 -2.864 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.378 -1.703 4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.290 -0.744 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 49 21.729 -2.462 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 49 23.037 -3.075 6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 23.820 -1.390 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 23.999 -0.847 6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.731 -0.253 6.962 1.00 0.00 H new ATOM 777 N ASP A 50 21.038 -7.163 3.973 1.00 0.00 N ATOM 778 CA ASP A 50 21.725 -8.375 3.542 1.00 0.00 C ATOM 779 C ASP A 50 20.823 -9.240 2.680 1.00 0.00 C ATOM 780 O ASP A 50 21.295 -10.134 1.982 1.00 0.00 O ATOM 781 CB ASP A 50 22.181 -9.186 4.765 1.00 0.00 C ATOM 782 CG ASP A 50 23.290 -8.470 5.525 1.00 0.00 C ATOM 783 OD1 ASP A 50 23.957 -7.631 4.949 1.00 0.00 O ATOM 784 OD2 ASP A 50 23.455 -8.768 6.687 1.00 0.00 O ATOM 0 H ASP A 50 20.881 -7.115 4.980 1.00 0.00 H new ATOM 0 HA ASP A 50 22.591 -8.075 2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.333 -9.354 5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 50 22.533 -10.166 4.443 1.00 0.00 H new ATOM 789 N VAL A 51 19.524 -9.002 2.756 1.00 0.00 N ATOM 790 CA VAL A 51 18.565 -9.786 1.997 1.00 0.00 C ATOM 791 C VAL A 51 18.716 -9.513 0.506 1.00 0.00 C ATOM 792 O VAL A 51 18.234 -10.285 -0.330 1.00 0.00 O ATOM 793 CB VAL A 51 17.130 -9.512 2.484 1.00 0.00 C ATOM 794 CG1 VAL A 51 16.112 -10.229 1.585 1.00 0.00 C ATOM 795 CG2 VAL A 51 16.980 -10.033 3.916 1.00 0.00 C ATOM 0 H VAL A 51 19.110 -8.272 3.336 1.00 0.00 H new ATOM 0 HA VAL A 51 18.769 -10.844 2.162 1.00 0.00 H new ATOM 0 HB VAL A 51 16.944 -8.439 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.103 -10.025 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.213 -9.869 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.296 -11.303 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.966 -9.843 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 51 17.176 -11.105 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 51 17.691 -9.523 4.565 1.00 0.00 H new ATOM 805 N ASP A 52 19.353 -8.388 0.175 1.00 0.00 N ATOM 806 CA ASP A 52 19.564 -7.989 -1.223 1.00 0.00 C ATOM 807 C ASP A 52 18.249 -7.658 -1.915 1.00 0.00 C ATOM 808 O ASP A 52 18.144 -6.640 -2.597 1.00 0.00 O ATOM 809 CB ASP A 52 20.317 -9.080 -2.003 1.00 0.00 C ATOM 810 CG ASP A 52 20.406 -8.702 -3.467 1.00 0.00 C ATOM 811 OD1 ASP A 52 21.182 -7.828 -3.788 1.00 0.00 O ATOM 812 OD2 ASP A 52 19.699 -9.292 -4.249 1.00 0.00 O ATOM 0 H ASP A 52 19.734 -7.733 0.858 1.00 0.00 H new ATOM 0 HA ASP A 52 20.176 -7.087 -1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 52 21.318 -9.208 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.803 -10.035 -1.896 1.00 0.00 H new ATOM 817 N ALA A 53 17.232 -8.487 -1.697 1.00 0.00 N ATOM 818 CA ALA A 53 15.924 -8.257 -2.307 1.00 0.00 C ATOM 819 C ALA A 53 15.452 -6.849 -2.012 1.00 0.00 C ATOM 820 O ALA A 53 14.749 -6.239 -2.817 1.00 0.00 O ATOM 821 CB ALA A 53 14.890 -9.264 -1.787 1.00 0.00 C ATOM 0 H ALA A 53 17.286 -9.318 -1.108 1.00 0.00 H new ATOM 0 HA ALA A 53 16.027 -8.389 -3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.926 -9.071 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.215 -10.276 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.794 -9.162 -0.706 1.00 0.00 H new ATOM 827 N VAL A 54 15.901 -6.309 -0.888 1.00 0.00 N ATOM 828 CA VAL A 54 15.559 -4.949 -0.519 1.00 0.00 C ATOM 829 C VAL A 54 16.021 -3.985 -1.607 1.00 0.00 C ATOM 830 O VAL A 54 15.223 -3.220 -2.141 1.00 0.00 O ATOM 831 CB VAL A 54 16.185 -4.587 0.853 1.00 0.00 C ATOM 832 CG1 VAL A 54 17.705 -4.764 0.824 1.00 0.00 C ATOM 833 CG2 VAL A 54 15.854 -3.137 1.230 1.00 0.00 C ATOM 0 H VAL A 54 16.501 -6.793 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 54 14.476 -4.866 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 54 15.762 -5.261 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.120 -4.504 1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.946 -5.801 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.133 -4.113 0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.301 -2.901 2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.252 -2.464 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.773 -3.015 1.292 1.00 0.00 H new ATOM 843 N ASP A 55 17.260 -4.154 -2.056 1.00 0.00 N ATOM 844 CA ASP A 55 17.781 -3.365 -3.178 1.00 0.00 C ATOM 845 C ASP A 55 16.951 -3.642 -4.402 1.00 0.00 C ATOM 846 O ASP A 55 16.703 -2.766 -5.225 1.00 0.00 O ATOM 847 CB ASP A 55 19.211 -3.794 -3.503 1.00 0.00 C ATOM 848 CG ASP A 55 19.750 -2.941 -4.631 1.00 0.00 C ATOM 849 OD1 ASP A 55 20.115 -1.814 -4.384 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.805 -3.428 -5.733 1.00 0.00 O ATOM 0 H ASP A 55 17.922 -4.825 -1.666 1.00 0.00 H new ATOM 0 HA ASP A 55 17.750 -2.311 -2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.843 -3.690 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 55 19.231 -4.846 -3.787 1.00 0.00 H new ATOM 855 N LYS A 56 16.621 -4.896 -4.575 1.00 0.00 N ATOM 856 CA LYS A 56 15.912 -5.319 -5.752 1.00 0.00 C ATOM 857 C LYS A 56 14.532 -4.684 -5.764 1.00 0.00 C ATOM 858 O LYS A 56 14.112 -4.108 -6.763 1.00 0.00 O ATOM 859 CB LYS A 56 15.824 -6.837 -5.790 1.00 0.00 C ATOM 860 CG LYS A 56 17.248 -7.421 -5.707 1.00 0.00 C ATOM 861 CD LYS A 56 18.092 -6.897 -6.865 1.00 0.00 C ATOM 862 CE LYS A 56 19.494 -7.516 -6.809 1.00 0.00 C ATOM 863 NZ LYS A 56 19.393 -8.983 -6.606 1.00 0.00 N ATOM 0 H LYS A 56 16.833 -5.643 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 56 16.449 -4.995 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.218 -7.201 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.335 -7.164 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 56 17.708 -7.147 -4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 56 17.206 -8.510 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.615 -7.141 -7.814 1.00 0.00 H new ATOM 0 HD3 LYS A 56 18.162 -5.810 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 56 20.031 -7.305 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.067 -7.067 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 20.197 -9.454 -7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.406 -9.194 -5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.504 -9.330 -7.020 1.00 0.00 H new ATOM 877 N VAL A 57 13.908 -4.641 -4.605 1.00 0.00 N ATOM 878 CA VAL A 57 12.650 -3.933 -4.455 1.00 0.00 C ATOM 879 C VAL A 57 12.880 -2.456 -4.777 1.00 0.00 C ATOM 880 O VAL A 57 12.138 -1.847 -5.551 1.00 0.00 O ATOM 881 CB VAL A 57 12.101 -4.110 -3.031 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.752 -3.402 -2.898 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.920 -5.609 -2.725 1.00 0.00 C ATOM 0 H VAL A 57 14.249 -5.087 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 57 11.909 -4.340 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 57 12.808 -3.675 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 57 10.371 -3.533 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.877 -2.339 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 57 10.045 -3.829 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.531 -5.730 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.220 -6.044 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.882 -6.116 -2.806 1.00 0.00 H new ATOM 893 N MET A 58 13.987 -1.932 -4.279 1.00 0.00 N ATOM 894 CA MET A 58 14.400 -0.574 -4.607 1.00 0.00 C ATOM 895 C MET A 58 14.607 -0.484 -6.103 1.00 0.00 C ATOM 896 O MET A 58 14.252 0.506 -6.744 1.00 0.00 O ATOM 897 CB MET A 58 15.728 -0.256 -3.904 1.00 0.00 C ATOM 898 CG MET A 58 15.548 -0.332 -2.397 1.00 0.00 C ATOM 899 SD MET A 58 14.715 1.156 -1.815 1.00 0.00 S ATOM 900 CE MET A 58 16.192 2.198 -1.826 1.00 0.00 C ATOM 0 H MET A 58 14.617 -2.424 -3.646 1.00 0.00 H new ATOM 0 HA MET A 58 13.637 0.133 -4.282 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.496 -0.961 -4.223 1.00 0.00 H new ATOM 0 HB3 MET A 58 16.071 0.739 -4.188 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.965 -1.214 -2.134 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.517 -0.433 -1.909 1.00 0.00 H new ATOM 0 HE1 MET A 58 16.432 2.499 -0.806 1.00 0.00 H new ATOM 0 HE2 MET A 58 17.028 1.639 -2.246 1.00 0.00 H new ATOM 0 HE3 MET A 58 16.007 3.085 -2.432 1.00 0.00 H new ATOM 910 N LYS A 59 15.178 -1.538 -6.658 1.00 0.00 N ATOM 911 CA LYS A 59 15.437 -1.603 -8.074 1.00 0.00 C ATOM 912 C LYS A 59 14.127 -1.567 -8.836 1.00 0.00 C ATOM 913 O LYS A 59 13.996 -0.856 -9.821 1.00 0.00 O ATOM 914 CB LYS A 59 16.233 -2.862 -8.436 1.00 0.00 C ATOM 915 CG LYS A 59 16.664 -2.791 -9.895 1.00 0.00 C ATOM 916 CD LYS A 59 17.695 -1.675 -10.047 1.00 0.00 C ATOM 917 CE LYS A 59 18.040 -1.509 -11.510 1.00 0.00 C ATOM 918 NZ LYS A 59 18.766 -0.234 -11.697 1.00 0.00 N ATOM 0 H LYS A 59 15.471 -2.365 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 59 16.039 -0.739 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 59 17.108 -2.949 -7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.624 -3.750 -8.269 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.089 -3.744 -10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.802 -2.599 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.299 -0.742 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 59 18.592 -1.912 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.654 -2.344 -11.848 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.132 -1.516 -12.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.167 -0.200 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.109 0.562 -11.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.533 -0.166 -10.999 1.00 0.00 H new ATOM 932 N GLU A 60 13.134 -2.271 -8.332 1.00 0.00 N ATOM 933 CA GLU A 60 11.824 -2.260 -8.954 1.00 0.00 C ATOM 934 C GLU A 60 11.318 -0.826 -9.029 1.00 0.00 C ATOM 935 O GLU A 60 10.859 -0.364 -10.081 1.00 0.00 O ATOM 936 CB GLU A 60 10.870 -3.117 -8.132 1.00 0.00 C ATOM 937 CG GLU A 60 11.314 -4.584 -8.225 1.00 0.00 C ATOM 938 CD GLU A 60 11.126 -5.097 -9.631 1.00 0.00 C ATOM 939 OE1 GLU A 60 10.008 -5.101 -10.084 1.00 0.00 O ATOM 940 OE2 GLU A 60 12.097 -5.477 -10.237 1.00 0.00 O ATOM 0 H GLU A 60 13.207 -2.855 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 60 11.885 -2.668 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.869 -2.789 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.851 -3.007 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.361 -4.674 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.736 -5.191 -7.528 1.00 0.00 H new ATOM 947 N LEU A 61 11.554 -0.084 -7.968 1.00 0.00 N ATOM 948 CA LEU A 61 11.302 1.345 -7.974 1.00 0.00 C ATOM 949 C LEU A 61 12.228 2.024 -8.972 1.00 0.00 C ATOM 950 O LEU A 61 11.830 2.969 -9.672 1.00 0.00 O ATOM 951 CB LEU A 61 11.466 1.949 -6.574 1.00 0.00 C ATOM 952 CG LEU A 61 10.173 1.762 -5.748 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.174 2.879 -6.074 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.526 0.396 -6.032 1.00 0.00 C ATOM 0 H LEU A 61 11.921 -0.446 -7.088 1.00 0.00 H new ATOM 0 HA LEU A 61 10.269 1.513 -8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.303 1.474 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.703 3.010 -6.655 1.00 0.00 H new ATOM 0 HG LEU A 61 10.440 1.806 -4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.266 2.738 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.617 3.845 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.928 2.849 -7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.619 0.292 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.276 0.325 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.224 -0.399 -5.770 1.00 0.00 H new ATOM 966 N ASP A 62 13.466 1.545 -9.026 1.00 0.00 N ATOM 967 CA ASP A 62 14.465 2.067 -9.956 1.00 0.00 C ATOM 968 C ASP A 62 14.037 1.814 -11.395 1.00 0.00 C ATOM 969 O ASP A 62 14.195 2.677 -12.255 1.00 0.00 O ATOM 970 CB ASP A 62 15.829 1.443 -9.708 1.00 0.00 C ATOM 971 CG ASP A 62 16.890 2.241 -10.425 1.00 0.00 C ATOM 972 OD1 ASP A 62 17.150 3.351 -10.011 1.00 0.00 O ATOM 973 OD2 ASP A 62 17.425 1.742 -11.384 1.00 0.00 O ATOM 0 H ASP A 62 13.805 0.789 -8.431 1.00 0.00 H new ATOM 0 HA ASP A 62 14.543 3.141 -9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.039 1.418 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.837 0.411 -10.059 1.00 0.00 H new ATOM 978 N GLU A 63 13.422 0.660 -11.643 1.00 0.00 N ATOM 979 CA GLU A 63 12.876 0.364 -12.975 1.00 0.00 C ATOM 980 C GLU A 63 11.869 1.450 -13.276 1.00 0.00 C ATOM 981 O GLU A 63 11.747 1.944 -14.400 1.00 0.00 O ATOM 982 CB GLU A 63 12.118 -0.968 -12.965 1.00 0.00 C ATOM 983 CG GLU A 63 13.028 -2.133 -12.563 1.00 0.00 C ATOM 984 CD GLU A 63 14.110 -2.395 -13.591 1.00 0.00 C ATOM 985 OE1 GLU A 63 13.972 -1.960 -14.711 1.00 0.00 O ATOM 986 OE2 GLU A 63 15.067 -3.041 -13.244 1.00 0.00 O ATOM 0 H GLU A 63 13.288 -0.079 -10.953 1.00 0.00 H new ATOM 0 HA GLU A 63 13.684 0.312 -13.705 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.280 -0.905 -12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.700 -1.157 -13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.489 -1.916 -11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.427 -3.033 -12.433 1.00 0.00 H new ATOM 993 N ASN A 64 11.196 1.850 -12.229 1.00 0.00 N ATOM 994 CA ASN A 64 10.234 2.922 -12.273 1.00 0.00 C ATOM 995 C ASN A 64 10.957 4.261 -12.129 1.00 0.00 C ATOM 996 O ASN A 64 10.343 5.306 -11.911 1.00 0.00 O ATOM 997 CB ASN A 64 9.210 2.712 -11.138 1.00 0.00 C ATOM 998 CG ASN A 64 8.338 3.946 -10.948 1.00 0.00 C ATOM 999 OD1 ASN A 64 8.487 4.655 -9.939 1.00 0.00 O ATOM 1000 ND2 ASN A 64 7.453 4.255 -11.842 1.00 0.00 N ATOM 0 H ASN A 64 11.302 1.433 -11.304 1.00 0.00 H new ATOM 0 HA ASN A 64 9.706 2.926 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.582 1.851 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 64 9.734 2.487 -10.209 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.873 5.085 -11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.336 3.668 -12.668 1.00 0.00 H new ATOM 1007 N GLY A 65 12.275 4.221 -12.200 1.00 0.00 N ATOM 1008 CA GLY A 65 13.090 5.422 -12.052 1.00 0.00 C ATOM 1009 C GLY A 65 13.047 6.255 -13.314 1.00 0.00 C ATOM 1010 O GLY A 65 13.608 7.358 -13.369 1.00 0.00 O ATOM 0 H GLY A 65 12.810 3.367 -12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 65 12.729 6.011 -11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.120 5.144 -11.829 1.00 0.00 H new ATOM 1014 N ASP A 66 12.360 5.733 -14.323 1.00 0.00 N ATOM 1015 CA ASP A 66 12.228 6.412 -15.600 1.00 0.00 C ATOM 1016 C ASP A 66 11.524 7.733 -15.384 1.00 0.00 C ATOM 1017 O ASP A 66 11.880 8.749 -15.978 1.00 0.00 O ATOM 1018 CB ASP A 66 11.385 5.551 -16.554 1.00 0.00 C ATOM 1019 CG ASP A 66 12.212 4.442 -17.193 1.00 0.00 C ATOM 1020 OD1 ASP A 66 13.424 4.531 -17.186 1.00 0.00 O ATOM 1021 OD2 ASP A 66 11.620 3.506 -17.682 1.00 0.00 O ATOM 0 H ASP A 66 11.883 4.833 -14.277 1.00 0.00 H new ATOM 0 HA ASP A 66 13.216 6.577 -16.030 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.550 5.113 -16.007 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.959 6.183 -17.334 1.00 0.00 H new ATOM 1026 N GLY A 67 10.536 7.713 -14.510 1.00 0.00 N ATOM 1027 CA GLY A 67 9.772 8.903 -14.184 1.00 0.00 C ATOM 1028 C GLY A 67 9.587 9.034 -12.685 1.00 0.00 C ATOM 1029 O GLY A 67 10.539 8.851 -11.911 1.00 0.00 O ATOM 0 H GLY A 67 10.241 6.876 -14.008 1.00 0.00 H new ATOM 0 HA2 GLY A 67 10.283 9.785 -14.570 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.798 8.860 -14.672 1.00 0.00 H new ATOM 1033 N GLU A 68 8.377 9.377 -12.280 1.00 0.00 N ATOM 1034 CA GLU A 68 8.054 9.597 -10.876 1.00 0.00 C ATOM 1035 C GLU A 68 7.192 8.487 -10.299 1.00 0.00 C ATOM 1036 O GLU A 68 6.652 7.648 -11.024 1.00 0.00 O ATOM 1037 CB GLU A 68 7.371 10.954 -10.691 1.00 0.00 C ATOM 1038 CG GLU A 68 8.396 12.068 -10.930 1.00 0.00 C ATOM 1039 CD GLU A 68 7.741 13.433 -10.859 1.00 0.00 C ATOM 1040 OE1 GLU A 68 6.539 13.501 -10.703 1.00 0.00 O ATOM 1041 OE2 GLU A 68 8.457 14.402 -10.956 1.00 0.00 O ATOM 0 H GLU A 68 7.589 9.512 -12.913 1.00 0.00 H new ATOM 0 HA GLU A 68 8.995 9.591 -10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.538 11.054 -11.387 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.957 11.033 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.190 12.002 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.862 11.935 -11.906 1.00 0.00 H new ATOM 1048 N VAL A 69 7.063 8.510 -8.992 1.00 0.00 N ATOM 1049 CA VAL A 69 6.269 7.548 -8.257 1.00 0.00 C ATOM 1050 C VAL A 69 5.176 8.274 -7.491 1.00 0.00 C ATOM 1051 O VAL A 69 5.437 9.300 -6.858 1.00 0.00 O ATOM 1052 CB VAL A 69 7.190 6.702 -7.306 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.372 7.540 -6.819 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.415 6.215 -6.066 1.00 0.00 C ATOM 0 H VAL A 69 7.513 9.208 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 69 5.792 6.854 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 69 7.541 5.845 -7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.999 6.938 -6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.959 7.873 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.002 8.408 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.079 5.633 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.039 7.075 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.577 5.593 -6.382 1.00 0.00 H new ATOM 1064 N ASP A 70 3.958 7.747 -7.529 1.00 0.00 N ATOM 1065 CA ASP A 70 2.892 8.333 -6.750 1.00 0.00 C ATOM 1066 C ASP A 70 2.590 7.472 -5.557 1.00 0.00 C ATOM 1067 O ASP A 70 3.426 6.671 -5.132 1.00 0.00 O ATOM 1068 CB ASP A 70 1.631 8.693 -7.589 1.00 0.00 C ATOM 1069 CG ASP A 70 0.787 7.482 -7.994 1.00 0.00 C ATOM 1070 OD1 ASP A 70 0.640 6.581 -7.211 1.00 0.00 O ATOM 1071 OD2 ASP A 70 0.263 7.503 -9.093 1.00 0.00 O ATOM 0 H ASP A 70 3.694 6.931 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 70 3.244 9.297 -6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.010 9.381 -7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.945 9.222 -8.489 1.00 0.00 H new ATOM 1076 N PHE A 71 1.451 7.673 -4.971 1.00 0.00 N ATOM 1077 CA PHE A 71 1.118 6.952 -3.765 1.00 0.00 C ATOM 1078 C PHE A 71 1.129 5.456 -4.049 1.00 0.00 C ATOM 1079 O PHE A 71 1.689 4.670 -3.282 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.244 7.381 -3.235 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.453 6.812 -1.849 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.328 7.287 -0.790 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.423 5.826 -1.614 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.144 6.786 0.498 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.604 5.325 -0.318 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.822 5.806 0.736 1.00 0.00 C ATOM 0 H PHE A 71 0.736 8.323 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 71 1.862 7.180 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.308 8.469 -3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.031 7.034 -3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.076 8.045 -0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.027 5.455 -2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.749 7.156 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.349 4.566 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.965 5.420 1.734 1.00 0.00 H new ATOM 1096 N GLN A 72 0.549 5.075 -5.176 1.00 0.00 N ATOM 1097 CA GLN A 72 0.511 3.682 -5.569 1.00 0.00 C ATOM 1098 C GLN A 72 1.908 3.098 -5.752 1.00 0.00 C ATOM 1099 O GLN A 72 2.217 2.048 -5.183 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.310 3.506 -6.844 1.00 0.00 C ATOM 1101 CG GLN A 72 -1.794 3.672 -6.529 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.603 3.548 -7.807 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -2.530 4.416 -8.675 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -3.345 2.508 -7.996 1.00 0.00 N ATOM 0 H GLN A 72 0.099 5.713 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 72 0.032 3.132 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.003 4.239 -7.590 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.128 2.520 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.111 2.915 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.972 4.643 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -3.406 1.788 -7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.870 2.407 -8.865 1.00 0.00 H new ATOM 1113 N GLU A 73 2.782 3.793 -6.472 1.00 0.00 N ATOM 1114 CA GLU A 73 4.147 3.300 -6.594 1.00 0.00 C ATOM 1115 C GLU A 73 4.857 3.381 -5.241 1.00 0.00 C ATOM 1116 O GLU A 73 5.657 2.511 -4.886 1.00 0.00 O ATOM 1117 CB GLU A 73 4.960 4.021 -7.698 1.00 0.00 C ATOM 1118 CG GLU A 73 4.378 3.685 -9.086 1.00 0.00 C ATOM 1119 CD GLU A 73 3.353 4.711 -9.533 1.00 0.00 C ATOM 1120 OE1 GLU A 73 3.049 5.610 -8.776 1.00 0.00 O ATOM 1121 OE2 GLU A 73 2.909 4.603 -10.649 1.00 0.00 O ATOM 0 H GLU A 73 2.582 4.665 -6.962 1.00 0.00 H new ATOM 0 HA GLU A 73 4.084 2.257 -6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.934 5.098 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.005 3.716 -7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.186 3.637 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.915 2.699 -9.057 1.00 0.00 H new ATOM 1128 N TYR A 74 4.556 4.433 -4.488 1.00 0.00 N ATOM 1129 CA TYR A 74 5.137 4.619 -3.160 1.00 0.00 C ATOM 1130 C TYR A 74 4.749 3.501 -2.187 1.00 0.00 C ATOM 1131 O TYR A 74 5.608 2.955 -1.486 1.00 0.00 O ATOM 1132 CB TYR A 74 4.757 6.002 -2.594 1.00 0.00 C ATOM 1133 CG TYR A 74 5.196 6.129 -1.144 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.521 5.865 -0.783 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.269 6.516 -0.165 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.919 5.989 0.551 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.670 6.640 1.170 1.00 0.00 C ATOM 1138 CZ TYR A 74 5.992 6.373 1.527 1.00 0.00 C ATOM 1139 OH TYR A 74 6.383 6.488 2.839 1.00 0.00 O ATOM 0 H TYR A 74 3.913 5.171 -4.773 1.00 0.00 H new ATOM 0 HA TYR A 74 6.220 4.571 -3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.224 6.785 -3.191 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.679 6.146 -2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.236 5.565 -1.535 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.245 6.718 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.943 5.788 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.957 6.942 1.923 1.00 0.00 H new ATOM 0 HH TYR A 74 5.678 6.137 3.422 1.00 0.00 H new ATOM 1149 N VAL A 75 3.460 3.185 -2.108 1.00 0.00 N ATOM 1150 CA VAL A 75 3.006 2.186 -1.140 1.00 0.00 C ATOM 1151 C VAL A 75 3.559 0.794 -1.428 1.00 0.00 C ATOM 1152 O VAL A 75 3.898 0.046 -0.503 1.00 0.00 O ATOM 1153 CB VAL A 75 1.472 2.157 -1.002 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.986 3.469 -0.381 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.811 1.966 -2.371 1.00 0.00 C ATOM 0 H VAL A 75 2.725 3.593 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 75 3.414 2.500 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 75 1.197 1.321 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.099 3.446 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.435 3.594 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.276 4.303 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.272 1.948 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.091 2.789 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.144 1.024 -2.808 1.00 0.00 H new ATOM 1165 N VAL A 76 3.639 0.431 -2.696 1.00 0.00 N ATOM 1166 CA VAL A 76 4.120 -0.887 -3.042 1.00 0.00 C ATOM 1167 C VAL A 76 5.567 -1.064 -2.601 1.00 0.00 C ATOM 1168 O VAL A 76 5.948 -2.136 -2.126 1.00 0.00 O ATOM 1169 CB VAL A 76 3.935 -1.180 -4.547 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.719 -0.180 -5.396 1.00 0.00 C ATOM 1171 CG2 VAL A 76 4.394 -2.610 -4.874 1.00 0.00 C ATOM 0 H VAL A 76 3.381 1.021 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 76 3.519 -1.620 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 76 2.875 -1.082 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.573 -0.406 -6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.364 0.830 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.779 -0.249 -5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.257 -2.802 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.447 -2.722 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.803 -3.322 -4.298 1.00 0.00 H new ATOM 1181 N LEU A 77 6.357 -0.001 -2.712 1.00 0.00 N ATOM 1182 CA LEU A 77 7.758 -0.067 -2.310 1.00 0.00 C ATOM 1183 C LEU A 77 7.882 -0.386 -0.836 1.00 0.00 C ATOM 1184 O LEU A 77 8.584 -1.324 -0.451 1.00 0.00 O ATOM 1185 CB LEU A 77 8.441 1.278 -2.589 1.00 0.00 C ATOM 1186 CG LEU A 77 9.890 1.276 -2.055 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.707 0.154 -2.695 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.549 2.623 -2.347 1.00 0.00 C ATOM 0 H LEU A 77 6.057 0.905 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 77 8.240 -0.858 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.444 1.475 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.876 2.083 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 77 9.859 1.108 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.724 0.174 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.248 -0.807 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.733 0.294 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.571 2.618 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.561 2.796 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.985 3.417 -1.858 1.00 0.00 H new ATOM 1200 N VAL A 78 7.154 0.342 -0.016 1.00 0.00 N ATOM 1201 CA VAL A 78 7.185 0.078 1.401 1.00 0.00 C ATOM 1202 C VAL A 78 6.526 -1.258 1.704 1.00 0.00 C ATOM 1203 O VAL A 78 7.049 -2.066 2.475 1.00 0.00 O ATOM 1204 CB VAL A 78 6.560 1.239 2.200 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.221 2.566 1.778 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.058 1.333 1.929 1.00 0.00 C ATOM 0 H VAL A 78 6.544 1.108 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 78 8.225 0.009 1.722 1.00 0.00 H new ATOM 0 HB VAL A 78 6.722 1.054 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.780 3.388 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.291 2.520 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.060 2.730 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.636 2.158 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.890 1.506 0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.576 0.401 2.225 1.00 0.00 H new ATOM 1216 N ALA A 79 5.400 -1.509 1.050 1.00 0.00 N ATOM 1217 CA ALA A 79 4.672 -2.753 1.240 1.00 0.00 C ATOM 1218 C ALA A 79 5.500 -3.946 0.839 1.00 0.00 C ATOM 1219 O ALA A 79 5.595 -4.917 1.589 1.00 0.00 O ATOM 1220 CB ALA A 79 3.383 -2.746 0.442 1.00 0.00 C ATOM 0 H ALA A 79 4.972 -0.867 0.383 1.00 0.00 H new ATOM 0 HA ALA A 79 4.442 -2.832 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.853 -3.686 0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.756 -1.917 0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.612 -2.630 -0.617 1.00 0.00 H new ATOM 1226 N ALA A 80 6.106 -3.872 -0.339 1.00 0.00 N ATOM 1227 CA ALA A 80 6.910 -4.971 -0.834 1.00 0.00 C ATOM 1228 C ALA A 80 7.989 -5.306 0.175 1.00 0.00 C ATOM 1229 O ALA A 80 8.148 -6.458 0.581 1.00 0.00 O ATOM 1230 CB ALA A 80 7.546 -4.614 -2.182 1.00 0.00 C ATOM 0 H ALA A 80 6.054 -3.066 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 80 6.266 -5.838 -0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.145 -5.453 -2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.762 -4.397 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.183 -3.738 -2.063 1.00 0.00 H new ATOM 1236 N LEU A 81 8.668 -4.280 0.645 1.00 0.00 N ATOM 1237 CA LEU A 81 9.676 -4.463 1.671 1.00 0.00 C ATOM 1238 C LEU A 81 9.028 -4.986 2.942 1.00 0.00 C ATOM 1239 O LEU A 81 9.555 -5.894 3.595 1.00 0.00 O ATOM 1240 CB LEU A 81 10.386 -3.136 1.957 1.00 0.00 C ATOM 1241 CG LEU A 81 11.212 -2.720 0.730 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.795 -1.324 0.944 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.347 -3.720 0.495 1.00 0.00 C ATOM 0 H LEU A 81 8.542 -3.316 0.336 1.00 0.00 H new ATOM 0 HA LEU A 81 10.411 -5.187 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.654 -2.364 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.035 -3.239 2.827 1.00 0.00 H new ATOM 0 HG LEU A 81 10.560 -2.709 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.379 -1.036 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.985 -0.610 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.438 -1.329 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.926 -3.415 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.996 -3.746 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.928 -4.712 0.324 1.00 0.00 H new ATOM 1255 N THR A 82 7.876 -4.423 3.290 1.00 0.00 N ATOM 1256 CA THR A 82 7.187 -4.838 4.493 1.00 0.00 C ATOM 1257 C THR A 82 6.763 -6.301 4.390 1.00 0.00 C ATOM 1258 O THR A 82 7.110 -7.112 5.250 1.00 0.00 O ATOM 1259 CB THR A 82 5.961 -3.941 4.751 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.338 -2.573 4.665 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.385 -4.214 6.146 1.00 0.00 C ATOM 0 H THR A 82 7.409 -3.687 2.760 1.00 0.00 H new ATOM 0 HA THR A 82 7.873 -4.735 5.333 1.00 0.00 H new ATOM 0 HB THR A 82 5.205 -4.164 3.999 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.511 -2.340 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.520 -3.573 6.314 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.082 -5.259 6.217 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.144 -4.005 6.900 1.00 0.00 H new ATOM 1269 N VAL A 83 6.084 -6.659 3.303 1.00 0.00 N ATOM 1270 CA VAL A 83 5.672 -8.044 3.122 1.00 0.00 C ATOM 1271 C VAL A 83 6.872 -8.961 2.998 1.00 0.00 C ATOM 1272 O VAL A 83 6.929 -10.010 3.652 1.00 0.00 O ATOM 1273 CB VAL A 83 4.667 -8.217 1.949 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.224 -7.661 0.629 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.312 -9.697 1.768 1.00 0.00 C ATOM 0 H VAL A 83 5.813 -6.025 2.551 1.00 0.00 H new ATOM 0 HA VAL A 83 5.131 -8.340 4.021 1.00 0.00 H new ATOM 0 HB VAL A 83 3.772 -7.650 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.490 -7.802 -0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.435 -6.598 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.143 -8.188 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.607 -9.804 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.217 -10.264 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.859 -10.077 2.684 1.00 0.00 H new ATOM 1285 N ALA A 84 7.867 -8.543 2.225 1.00 0.00 N ATOM 1286 CA ALA A 84 9.060 -9.347 2.077 1.00 0.00 C ATOM 1287 C ALA A 84 9.693 -9.620 3.431 1.00 0.00 C ATOM 1288 O ALA A 84 9.911 -10.773 3.799 1.00 0.00 O ATOM 1289 CB ALA A 84 10.073 -8.655 1.159 1.00 0.00 C ATOM 0 H ALA A 84 7.868 -7.667 1.702 1.00 0.00 H new ATOM 0 HA ALA A 84 8.770 -10.296 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.962 -9.278 1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.628 -8.503 0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.350 -7.691 1.585 1.00 0.00 H new ATOM 1295 N MET A 85 9.960 -8.568 4.192 1.00 0.00 N ATOM 1296 CA MET A 85 10.568 -8.761 5.501 1.00 0.00 C ATOM 1297 C MET A 85 9.585 -9.406 6.475 1.00 0.00 C ATOM 1298 O MET A 85 9.966 -10.241 7.283 1.00 0.00 O ATOM 1299 CB MET A 85 11.123 -7.459 6.082 1.00 0.00 C ATOM 1300 CG MET A 85 12.090 -7.817 7.226 1.00 0.00 C ATOM 1301 SD MET A 85 12.726 -6.314 8.006 1.00 0.00 S ATOM 1302 CE MET A 85 11.611 -6.311 9.427 1.00 0.00 C ATOM 0 H MET A 85 9.772 -7.599 3.936 1.00 0.00 H new ATOM 0 HA MET A 85 11.410 -9.438 5.358 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.641 -6.889 5.311 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.312 -6.832 6.452 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.576 -8.430 7.967 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.917 -8.412 6.839 1.00 0.00 H new ATOM 0 HE1 MET A 85 11.488 -5.291 9.791 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.641 -6.709 9.129 1.00 0.00 H new ATOM 0 HE3 MET A 85 12.030 -6.931 10.220 1.00 0.00 H new ATOM 1312 N ASN A 86 8.325 -8.983 6.434 1.00 0.00 N ATOM 1313 CA ASN A 86 7.337 -9.518 7.373 1.00 0.00 C ATOM 1314 C ASN A 86 7.151 -11.004 7.167 1.00 0.00 C ATOM 1315 O ASN A 86 7.089 -11.763 8.129 1.00 0.00 O ATOM 1316 CB ASN A 86 5.988 -8.802 7.255 1.00 0.00 C ATOM 1317 CG ASN A 86 5.206 -8.925 8.563 1.00 0.00 C ATOM 1318 OD1 ASN A 86 4.497 -9.923 8.782 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.280 -7.968 9.448 1.00 0.00 N ATOM 0 H ASN A 86 7.967 -8.288 5.779 1.00 0.00 H new ATOM 0 HA ASN A 86 7.723 -9.342 8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.146 -7.750 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.411 -9.232 6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.756 -8.038 10.320 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.862 -7.150 9.267 1.00 0.00 H new ATOM 1326 N ASN A 87 7.120 -11.425 5.909 1.00 0.00 N ATOM 1327 CA ASN A 87 6.944 -12.836 5.583 1.00 0.00 C ATOM 1328 C ASN A 87 8.058 -13.666 6.178 1.00 0.00 C ATOM 1329 O ASN A 87 7.826 -14.769 6.673 1.00 0.00 O ATOM 1330 CB ASN A 87 6.852 -13.059 4.069 1.00 0.00 C ATOM 1331 CG ASN A 87 5.466 -12.653 3.568 1.00 0.00 C ATOM 1332 OD1 ASN A 87 4.544 -12.468 4.367 1.00 0.00 O ATOM 1333 ND2 ASN A 87 5.252 -12.520 2.297 1.00 0.00 N ATOM 0 H ASN A 87 7.214 -10.812 5.099 1.00 0.00 H new ATOM 0 HA ASN A 87 6.000 -13.159 6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.618 -12.475 3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.041 -14.107 3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.324 -12.263 1.960 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.011 -12.672 1.633 1.00 0.00 H new ATOM 1340 N PHE A 88 9.242 -13.087 6.241 1.00 0.00 N ATOM 1341 CA PHE A 88 10.384 -13.764 6.837 1.00 0.00 C ATOM 1342 C PHE A 88 10.047 -14.242 8.235 1.00 0.00 C ATOM 1343 O PHE A 88 10.312 -15.398 8.581 1.00 0.00 O ATOM 1344 CB PHE A 88 11.603 -12.823 6.868 1.00 0.00 C ATOM 1345 CG PHE A 88 12.707 -13.407 7.727 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.461 -14.497 7.271 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.971 -12.852 8.989 1.00 0.00 C ATOM 1348 CE1 PHE A 88 14.476 -15.028 8.076 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.987 -13.385 9.787 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.739 -14.473 9.332 1.00 0.00 C ATOM 0 H PHE A 88 9.441 -12.151 5.888 1.00 0.00 H new ATOM 0 HA PHE A 88 10.631 -14.634 6.228 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.970 -12.662 5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.308 -11.849 7.259 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.259 -14.926 6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.389 -12.014 9.343 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.057 -15.868 7.726 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.192 -12.956 10.757 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.523 -14.884 9.951 1.00 0.00 H new ATOM 1360 N PHE A 89 9.417 -13.387 9.022 1.00 0.00 N ATOM 1361 CA PHE A 89 9.043 -13.760 10.378 1.00 0.00 C ATOM 1362 C PHE A 89 8.119 -14.967 10.376 1.00 0.00 C ATOM 1363 O PHE A 89 8.286 -15.890 11.170 1.00 0.00 O ATOM 1364 CB PHE A 89 8.332 -12.595 11.076 1.00 0.00 C ATOM 1365 CG PHE A 89 9.332 -11.525 11.445 1.00 0.00 C ATOM 1366 CD1 PHE A 89 10.341 -11.798 12.377 1.00 0.00 C ATOM 1367 CD2 PHE A 89 9.245 -10.258 10.862 1.00 0.00 C ATOM 1368 CE1 PHE A 89 11.261 -10.803 12.722 1.00 0.00 C ATOM 1369 CE2 PHE A 89 10.164 -9.265 11.206 1.00 0.00 C ATOM 1370 CZ PHE A 89 11.173 -9.537 12.134 1.00 0.00 C ATOM 0 H PHE A 89 9.155 -12.439 8.751 1.00 0.00 H new ATOM 0 HA PHE A 89 9.958 -14.010 10.915 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.568 -12.179 10.420 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.823 -12.953 11.971 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.409 -12.777 12.829 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.466 -10.047 10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.039 -11.012 13.442 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.095 -8.286 10.755 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.885 -8.769 12.397 1.00 0.00 H new ATOM 1380 N TRP A 90 7.119 -14.942 9.528 1.00 0.00 N ATOM 1381 CA TRP A 90 6.156 -16.037 9.463 1.00 0.00 C ATOM 1382 C TRP A 90 6.747 -17.253 8.796 1.00 0.00 C ATOM 1383 O TRP A 90 6.466 -18.386 9.193 1.00 0.00 O ATOM 1384 CB TRP A 90 4.874 -15.585 8.783 1.00 0.00 C ATOM 1385 CG TRP A 90 4.481 -14.299 9.413 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.760 -13.092 8.911 1.00 0.00 C ATOM 1387 CD2 TRP A 90 3.773 -14.071 10.662 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.283 -12.128 9.762 1.00 0.00 N ATOM 1389 CE2 TRP A 90 3.652 -12.679 10.856 1.00 0.00 C ATOM 1390 CE3 TRP A 90 3.223 -14.929 11.632 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 3.014 -12.150 11.974 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 2.578 -14.403 12.760 1.00 0.00 C ATOM 1393 CH2 TRP A 90 2.473 -13.014 12.929 1.00 0.00 C ATOM 0 H TRP A 90 6.943 -14.182 8.871 1.00 0.00 H new ATOM 0 HA TRP A 90 5.905 -16.328 10.483 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.029 -15.458 7.712 1.00 0.00 H new ATOM 0 HB3 TRP A 90 4.089 -16.331 8.905 1.00 0.00 H new ATOM 0 HD1 TRP A 90 5.279 -12.905 7.982 1.00 0.00 H new ATOM 0 HE1 TRP A 90 4.383 -11.125 9.604 1.00 0.00 H new ATOM 0 HE3 TRP A 90 3.298 -15.999 11.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 2.938 -11.080 12.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 2.161 -15.069 13.501 1.00 0.00 H new ATOM 0 HH2 TRP A 90 1.973 -12.613 13.798 1.00 0.00 H new ATOM 1404 N GLU A 91 7.534 -17.026 7.766 1.00 0.00 N ATOM 1405 CA GLU A 91 8.162 -18.128 7.044 1.00 0.00 C ATOM 1406 C GLU A 91 9.213 -18.826 7.879 1.00 0.00 C ATOM 1407 O GLU A 91 9.298 -20.056 7.887 1.00 0.00 O ATOM 1408 CB GLU A 91 8.821 -17.617 5.786 1.00 0.00 C ATOM 1409 CG GLU A 91 7.734 -17.160 4.807 1.00 0.00 C ATOM 1410 CD GLU A 91 8.336 -16.656 3.501 1.00 0.00 C ATOM 1411 OE1 GLU A 91 9.540 -16.612 3.394 1.00 0.00 O ATOM 1412 OE2 GLU A 91 7.575 -16.345 2.608 1.00 0.00 O ATOM 0 H GLU A 91 7.757 -16.098 7.407 1.00 0.00 H new ATOM 0 HA GLU A 91 7.372 -18.840 6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.490 -16.789 6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.430 -18.400 5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.057 -17.989 4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.140 -16.369 5.264 1.00 0.00 H new ATOM 1419 N ASN A 92 10.072 -18.038 8.503 1.00 0.00 N ATOM 1420 CA ASN A 92 11.174 -18.585 9.265 1.00 0.00 C ATOM 1421 C ASN A 92 11.207 -17.990 10.648 1.00 0.00 C ATOM 1422 O ASN A 92 11.245 -16.773 10.808 1.00 0.00 O ATOM 1423 CB ASN A 92 12.502 -18.338 8.539 1.00 0.00 C ATOM 1424 CG ASN A 92 12.524 -19.108 7.218 1.00 0.00 C ATOM 1425 OD1 ASN A 92 12.352 -20.334 7.203 1.00 0.00 O ATOM 1426 ND2 ASN A 92 12.705 -18.469 6.102 1.00 0.00 N ATOM 0 H ASN A 92 10.025 -17.019 8.495 1.00 0.00 H new ATOM 0 HA ASN A 92 11.028 -19.661 9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.631 -17.272 8.351 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.334 -18.654 9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.705 -18.977 5.218 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.847 -17.459 6.110 1.00 0.00 H new ATOM 1433 N SER A 93 11.134 -18.840 11.642 1.00 0.00 N ATOM 1434 CA SER A 93 11.088 -18.397 13.024 1.00 0.00 C ATOM 1435 C SER A 93 11.265 -19.583 13.966 1.00 0.00 C ATOM 1436 O SER A 93 10.828 -20.656 13.625 1.00 0.00 O ATOM 1437 CB SER A 93 9.748 -17.699 13.287 1.00 0.00 C ATOM 1438 OG SER A 93 9.896 -16.678 14.279 1.00 0.00 O ATOM 1439 OXT SER A 93 11.835 -19.403 15.012 1.00 0.00 O ATOM 0 H SER A 93 11.105 -19.853 11.524 1.00 0.00 H new ATOM 0 HA SER A 93 11.901 -17.694 13.206 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.372 -17.262 12.362 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.010 -18.430 13.618 1.00 0.00 H new ATOM 0 HG SER A 93 9.031 -16.243 14.432 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 12.655 3.701 13.438 1.00 0.00 N ATOM 1447 CA GLY B 1 11.447 3.008 13.032 1.00 0.00 C ATOM 1448 C GLY B 1 10.293 3.988 12.926 1.00 0.00 C ATOM 1449 O GLY B 1 9.821 4.513 13.940 1.00 0.00 O ATOM 0 H1 GLY B 1 13.439 3.021 13.507 1.00 0.00 H new ATOM 0 H2 GLY B 1 12.890 4.430 12.734 1.00 0.00 H new ATOM 0 H3 GLY B 1 12.503 4.150 14.364 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.606 2.516 12.072 1.00 0.00 H new ATOM 0 HA3 GLY B 1 11.206 2.228 13.754 1.00 0.00 H new ATOM 1453 N SER B 2 9.922 4.319 11.709 1.00 0.00 N ATOM 1454 CA SER B 2 8.892 5.310 11.461 1.00 0.00 C ATOM 1455 C SER B 2 7.495 4.752 11.717 1.00 0.00 C ATOM 1456 O SER B 2 7.260 3.547 11.571 1.00 0.00 O ATOM 1457 CB SER B 2 9.007 5.817 10.032 1.00 0.00 C ATOM 1458 OG SER B 2 10.283 6.419 9.855 1.00 0.00 O ATOM 0 H SER B 2 10.323 3.912 10.864 1.00 0.00 H new ATOM 0 HA SER B 2 9.042 6.137 12.155 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.878 4.994 9.329 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.218 6.540 9.824 1.00 0.00 H new ATOM 0 HG SER B 2 10.170 7.371 9.652 1.00 0.00 H new ATOM 1464 N GLU B 3 6.538 5.650 11.961 1.00 0.00 N ATOM 1465 CA GLU B 3 5.141 5.263 12.122 1.00 0.00 C ATOM 1466 C GLU B 3 4.739 4.469 10.902 1.00 0.00 C ATOM 1467 O GLU B 3 3.833 3.633 10.937 1.00 0.00 O ATOM 1468 CB GLU B 3 4.260 6.514 12.174 1.00 0.00 C ATOM 1469 CG GLU B 3 4.701 7.444 13.315 1.00 0.00 C ATOM 1470 CD GLU B 3 5.829 8.367 12.868 1.00 0.00 C ATOM 1471 OE1 GLU B 3 6.346 8.175 11.784 1.00 0.00 O ATOM 1472 OE2 GLU B 3 6.172 9.250 13.622 1.00 0.00 O ATOM 0 H GLU B 3 6.709 6.652 12.051 1.00 0.00 H new ATOM 0 HA GLU B 3 5.021 4.686 13.039 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.317 7.044 11.224 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.219 6.225 12.316 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.852 8.039 13.651 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.030 6.849 14.167 1.00 0.00 H new ATOM 1479 N LEU B 4 5.420 4.765 9.815 1.00 0.00 N ATOM 1480 CA LEU B 4 5.157 4.155 8.544 1.00 0.00 C ATOM 1481 C LEU B 4 5.380 2.662 8.656 1.00 0.00 C ATOM 1482 O LEU B 4 4.568 1.871 8.179 1.00 0.00 O ATOM 1483 CB LEU B 4 6.122 4.729 7.513 1.00 0.00 C ATOM 1484 CG LEU B 4 5.880 6.240 7.368 1.00 0.00 C ATOM 1485 CD1 LEU B 4 6.929 6.837 6.444 1.00 0.00 C ATOM 1486 CD2 LEU B 4 4.488 6.515 6.798 1.00 0.00 C ATOM 0 H LEU B 4 6.180 5.445 9.797 1.00 0.00 H new ATOM 0 HA LEU B 4 4.129 4.352 8.241 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.151 4.543 7.820 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.981 4.234 6.552 1.00 0.00 H new ATOM 0 HG LEU B 4 5.950 6.697 8.355 1.00 0.00 H new ATOM 0 HD11 LEU B 4 6.756 7.908 6.342 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.921 6.667 6.862 1.00 0.00 H new ATOM 0 HD13 LEU B 4 6.863 6.364 5.464 1.00 0.00 H new ATOM 0 HD21 LEU B 4 4.339 7.591 6.704 1.00 0.00 H new ATOM 0 HD22 LEU B 4 4.398 6.049 5.817 1.00 0.00 H new ATOM 0 HD23 LEU B 4 3.733 6.101 7.466 1.00 0.00 H new ATOM 1498 N GLU B 5 6.430 2.276 9.373 1.00 0.00 N ATOM 1499 CA GLU B 5 6.697 0.873 9.580 1.00 0.00 C ATOM 1500 C GLU B 5 5.550 0.254 10.368 1.00 0.00 C ATOM 1501 O GLU B 5 5.005 -0.784 9.982 1.00 0.00 O ATOM 1502 CB GLU B 5 8.021 0.674 10.337 1.00 0.00 C ATOM 1503 CG GLU B 5 9.208 1.109 9.452 1.00 0.00 C ATOM 1504 CD GLU B 5 10.543 0.877 10.169 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.521 0.463 11.312 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.565 1.087 9.558 1.00 0.00 O ATOM 0 H GLU B 5 7.097 2.911 9.812 1.00 0.00 H new ATOM 0 HA GLU B 5 6.784 0.384 8.610 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.013 1.255 11.259 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.133 -0.372 10.621 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.192 0.550 8.516 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.108 2.164 9.196 1.00 0.00 H new ATOM 1513 N THR B 6 5.102 0.962 11.393 1.00 0.00 N ATOM 1514 CA THR B 6 3.956 0.520 12.161 1.00 0.00 C ATOM 1515 C THR B 6 2.730 0.474 11.259 1.00 0.00 C ATOM 1516 O THR B 6 1.983 -0.516 11.241 1.00 0.00 O ATOM 1517 CB THR B 6 3.707 1.480 13.331 1.00 0.00 C ATOM 1518 OG1 THR B 6 4.942 1.765 13.974 1.00 0.00 O ATOM 1519 CG2 THR B 6 2.745 0.833 14.336 1.00 0.00 C ATOM 0 H THR B 6 5.514 1.840 11.709 1.00 0.00 H new ATOM 0 HA THR B 6 4.151 -0.476 12.559 1.00 0.00 H new ATOM 0 HB THR B 6 3.266 2.403 12.955 1.00 0.00 H new ATOM 0 HG1 THR B 6 4.787 2.380 14.721 1.00 0.00 H new ATOM 0 HG21 THR B 6 2.571 1.518 15.166 1.00 0.00 H new ATOM 0 HG22 THR B 6 1.798 0.612 13.843 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.182 -0.091 14.714 1.00 0.00 H new ATOM 1527 N ALA B 7 2.541 1.537 10.488 1.00 0.00 N ATOM 1528 CA ALA B 7 1.415 1.627 9.579 1.00 0.00 C ATOM 1529 C ALA B 7 1.406 0.438 8.642 1.00 0.00 C ATOM 1530 O ALA B 7 0.383 -0.240 8.494 1.00 0.00 O ATOM 1531 CB ALA B 7 1.481 2.929 8.768 1.00 0.00 C ATOM 0 H ALA B 7 3.157 2.350 10.477 1.00 0.00 H new ATOM 0 HA ALA B 7 0.497 1.626 10.166 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.628 2.980 8.091 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.457 3.782 9.446 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.405 2.951 8.190 1.00 0.00 H new ATOM 1537 N MET B 8 2.555 0.154 8.044 1.00 0.00 N ATOM 1538 CA MET B 8 2.659 -0.974 7.136 1.00 0.00 C ATOM 1539 C MET B 8 2.426 -2.285 7.870 1.00 0.00 C ATOM 1540 O MET B 8 1.654 -3.131 7.403 1.00 0.00 O ATOM 1541 CB MET B 8 4.022 -0.990 6.435 1.00 0.00 C ATOM 1542 CG MET B 8 4.173 0.268 5.573 1.00 0.00 C ATOM 1543 SD MET B 8 2.776 0.397 4.426 1.00 0.00 S ATOM 1544 CE MET B 8 3.070 -1.124 3.519 1.00 0.00 C ATOM 0 H MET B 8 3.417 0.684 8.171 1.00 0.00 H new ATOM 0 HA MET B 8 1.884 -0.862 6.377 1.00 0.00 H new ATOM 0 HB2 MET B 8 4.822 -1.034 7.174 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.112 -1.881 5.814 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.216 1.152 6.209 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.110 0.229 5.017 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.830 -0.972 2.467 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.118 -1.408 3.615 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.440 -1.916 3.924 1.00 0.00 H new ATOM 1554 N GLU B 9 2.996 -2.421 9.061 1.00 0.00 N ATOM 1555 CA GLU B 9 2.751 -3.618 9.850 1.00 0.00 C ATOM 1556 C GLU B 9 1.293 -3.695 10.280 1.00 0.00 C ATOM 1557 O GLU B 9 0.709 -4.779 10.326 1.00 0.00 O ATOM 1558 CB GLU B 9 3.685 -3.748 11.055 1.00 0.00 C ATOM 1559 CG GLU B 9 5.122 -4.050 10.584 1.00 0.00 C ATOM 1560 CD GLU B 9 6.061 -4.187 11.770 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.589 -4.189 12.886 1.00 0.00 O ATOM 1562 OE2 GLU B 9 7.241 -4.301 11.553 1.00 0.00 O ATOM 0 H GLU B 9 3.616 -1.735 9.492 1.00 0.00 H new ATOM 0 HA GLU B 9 2.972 -4.465 9.200 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.671 -2.826 11.636 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.335 -4.544 11.712 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.132 -4.969 9.999 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.470 -3.251 9.929 1.00 0.00 H new ATOM 1569 N THR B 10 0.692 -2.550 10.558 1.00 0.00 N ATOM 1570 CA THR B 10 -0.706 -2.532 10.944 1.00 0.00 C ATOM 1571 C THR B 10 -1.524 -3.180 9.831 1.00 0.00 C ATOM 1572 O THR B 10 -2.320 -4.095 10.075 1.00 0.00 O ATOM 1573 CB THR B 10 -1.185 -1.085 11.180 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.269 -0.402 12.031 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.568 -1.097 11.838 1.00 0.00 C ATOM 0 H THR B 10 1.143 -1.636 10.524 1.00 0.00 H new ATOM 0 HA THR B 10 -0.835 -3.085 11.874 1.00 0.00 H new ATOM 0 HB THR B 10 -1.241 -0.572 10.220 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.538 -0.172 11.525 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.902 -0.072 12.002 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.276 -1.609 11.187 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.512 -1.618 12.794 1.00 0.00 H new ATOM 1583 N LEU B 11 -1.210 -2.810 8.596 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.835 -3.434 7.441 1.00 0.00 C ATOM 1585 C LEU B 11 -1.487 -4.918 7.416 1.00 0.00 C ATOM 1586 O LEU B 11 -2.343 -5.764 7.148 1.00 0.00 O ATOM 1587 CB LEU B 11 -1.349 -2.766 6.143 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.898 -1.332 6.032 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -1.149 -0.591 4.924 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -3.390 -1.365 5.674 1.00 0.00 C ATOM 0 H LEU B 11 -0.529 -2.084 8.371 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.916 -3.312 7.514 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -0.259 -2.746 6.124 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.672 -3.352 5.283 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.762 -0.827 6.988 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -1.534 0.425 4.841 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -0.086 -0.558 5.163 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -1.292 -1.111 3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.769 -0.346 5.598 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.524 -1.874 4.720 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.939 -1.899 6.450 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.230 -5.233 7.714 1.00 0.00 N ATOM 1603 CA ILE B 12 0.220 -6.621 7.726 1.00 0.00 C ATOM 1604 C ILE B 12 -0.542 -7.396 8.797 1.00 0.00 C ATOM 1605 O ILE B 12 -1.006 -8.513 8.564 1.00 0.00 O ATOM 1606 CB ILE B 12 1.726 -6.680 8.045 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.562 -6.078 6.905 1.00 0.00 C ATOM 1608 CG2 ILE B 12 2.151 -8.131 8.259 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.617 -7.038 5.711 1.00 0.00 C ATOM 0 H ILE B 12 0.491 -4.551 7.949 1.00 0.00 H new ATOM 0 HA ILE B 12 0.035 -7.062 6.746 1.00 0.00 H new ATOM 0 HB ILE B 12 1.900 -6.098 8.950 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.131 -5.126 6.594 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.572 -5.870 7.258 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.217 -8.169 8.484 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.589 -8.556 9.091 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.951 -8.706 7.355 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.213 -6.594 4.914 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.070 -7.979 6.022 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.607 -7.224 5.347 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.678 -6.792 9.966 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.365 -7.442 11.073 1.00 0.00 C ATOM 1623 C ASN B 13 -2.798 -7.713 10.682 1.00 0.00 C ATOM 1624 O ASN B 13 -3.305 -8.824 10.865 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.320 -6.553 12.317 1.00 0.00 C ATOM 1626 CG ASN B 13 0.066 -6.610 12.952 1.00 0.00 C ATOM 1627 OD1 ASN B 13 0.393 -7.563 13.664 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.912 -5.656 12.731 1.00 0.00 N ATOM 0 H ASN B 13 -0.325 -5.858 10.174 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.867 -8.384 11.302 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -1.563 -5.525 12.048 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.071 -6.881 13.035 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.844 -5.694 13.145 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.647 -4.866 12.143 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.404 -6.741 10.025 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.732 -6.912 9.479 1.00 0.00 C ATOM 1637 C VAL B 14 -4.711 -7.975 8.390 1.00 0.00 C ATOM 1638 O VAL B 14 -5.571 -8.859 8.348 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.250 -5.576 8.937 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.547 -5.789 8.152 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.530 -4.643 10.116 1.00 0.00 C ATOM 0 H VAL B 14 -2.993 -5.823 9.858 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.408 -7.244 10.267 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.501 -5.142 8.275 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -6.904 -4.832 7.773 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.360 -6.464 7.316 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.302 -6.224 8.807 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -5.900 -3.687 9.744 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.280 -5.094 10.767 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.611 -4.482 10.679 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.713 -7.900 7.526 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.576 -8.863 6.456 1.00 0.00 C ATOM 1653 C PHE B 15 -3.469 -10.261 7.050 1.00 0.00 C ATOM 1654 O PHE B 15 -4.245 -11.155 6.706 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.316 -8.541 5.643 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.182 -9.492 4.478 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -2.861 -9.233 3.282 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.374 -10.627 4.592 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -2.731 -10.113 2.201 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -1.246 -11.505 3.513 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.922 -11.248 2.317 1.00 0.00 C ATOM 0 H PHE B 15 -2.989 -7.182 7.547 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.446 -8.817 5.801 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.363 -7.515 5.279 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.436 -8.612 6.282 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.484 -8.356 3.193 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -0.849 -10.825 5.515 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.255 -9.915 1.278 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -0.624 -12.383 3.603 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.820 -11.926 1.482 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.600 -10.401 8.046 1.00 0.00 N ATOM 1672 CA HIS B 16 -2.454 -11.672 8.753 1.00 0.00 C ATOM 1673 C HIS B 16 -3.762 -12.066 9.421 1.00 0.00 C ATOM 1674 O HIS B 16 -4.165 -13.236 9.390 1.00 0.00 O ATOM 1675 CB HIS B 16 -1.346 -11.603 9.817 1.00 0.00 C ATOM 1676 CG HIS B 16 0.000 -11.486 9.160 1.00 0.00 C ATOM 1677 ND1 HIS B 16 0.365 -12.266 8.076 1.00 0.00 N ATOM 1678 CD2 HIS B 16 1.086 -10.699 9.440 1.00 0.00 C ATOM 1679 CE1 HIS B 16 1.629 -11.930 7.740 1.00 0.00 C ATOM 1680 NE2 HIS B 16 2.116 -10.978 8.543 1.00 0.00 N ATOM 0 H HIS B 16 -1.989 -9.656 8.381 1.00 0.00 H new ATOM 0 HA HIS B 16 -2.180 -12.422 8.011 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -1.514 -10.748 10.472 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.377 -12.495 10.443 1.00 0.00 H new ATOM 0 HD2 HIS B 16 1.137 -9.971 10.236 1.00 0.00 H new ATOM 0 HE1 HIS B 16 2.179 -12.375 6.924 1.00 0.00 H new ATOM 0 HE2 HIS B 16 3.041 -10.549 8.507 1.00 0.00 H new ATOM 1689 N ALA B 17 -4.430 -11.087 10.024 1.00 0.00 N ATOM 1690 CA ALA B 17 -5.681 -11.348 10.725 1.00 0.00 C ATOM 1691 C ALA B 17 -6.654 -12.054 9.804 1.00 0.00 C ATOM 1692 O ALA B 17 -7.277 -13.051 10.185 1.00 0.00 O ATOM 1693 CB ALA B 17 -6.300 -10.044 11.245 1.00 0.00 C ATOM 0 H ALA B 17 -4.128 -10.113 10.041 1.00 0.00 H new ATOM 0 HA ALA B 17 -5.467 -11.989 11.580 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -7.232 -10.266 11.764 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.607 -9.562 11.934 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.501 -9.377 10.407 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.761 -11.558 8.584 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.605 -12.187 7.578 1.00 0.00 C ATOM 1701 C HIS B 18 -6.966 -13.449 7.019 1.00 0.00 C ATOM 1702 O HIS B 18 -7.656 -14.433 6.747 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.947 -11.214 6.464 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.915 -10.199 6.993 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.277 -10.453 7.090 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.732 -8.933 7.477 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.851 -9.355 7.616 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.952 -8.400 7.871 1.00 0.00 N ATOM 0 H HIS B 18 -6.274 -10.721 8.264 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.533 -12.478 8.070 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -7.044 -10.722 6.101 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.382 -11.746 5.618 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.754 -11.312 6.814 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.782 -8.424 7.543 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.909 -9.258 7.808 1.00 0.00 H new ATOM 1717 N SER B 19 -5.643 -13.445 6.872 1.00 0.00 N ATOM 1718 CA SER B 19 -4.953 -14.626 6.361 1.00 0.00 C ATOM 1719 C SER B 19 -5.260 -15.818 7.246 1.00 0.00 C ATOM 1720 O SER B 19 -5.559 -16.913 6.757 1.00 0.00 O ATOM 1721 CB SER B 19 -3.441 -14.398 6.304 1.00 0.00 C ATOM 1722 OG SER B 19 -3.149 -13.341 5.397 1.00 0.00 O ATOM 0 H SER B 19 -5.038 -12.655 7.094 1.00 0.00 H new ATOM 0 HA SER B 19 -5.307 -14.820 5.348 1.00 0.00 H new ATOM 0 HB2 SER B 19 -3.063 -14.153 7.297 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.937 -15.311 5.987 1.00 0.00 H new ATOM 0 HG SER B 19 -3.769 -13.380 4.639 1.00 0.00 H new ATOM 1728 N GLY B 20 -5.260 -15.583 8.543 1.00 0.00 N ATOM 1729 CA GLY B 20 -5.585 -16.621 9.501 1.00 0.00 C ATOM 1730 C GLY B 20 -6.988 -17.173 9.260 1.00 0.00 C ATOM 1731 O GLY B 20 -7.320 -18.261 9.733 1.00 0.00 O ATOM 0 H GLY B 20 -5.038 -14.679 8.959 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.856 -17.428 9.428 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -5.517 -16.221 10.513 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.830 -16.388 8.591 1.00 0.00 N ATOM 1736 CA LYS B 21 -9.218 -16.778 8.361 1.00 0.00 C ATOM 1737 C LYS B 21 -9.347 -17.769 7.200 1.00 0.00 C ATOM 1738 O LYS B 21 -9.608 -18.954 7.416 1.00 0.00 O ATOM 1739 CB LYS B 21 -10.081 -15.536 8.092 1.00 0.00 C ATOM 1740 CG LYS B 21 -9.886 -14.529 9.232 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.404 -15.117 10.553 1.00 0.00 C ATOM 1742 CE LYS B 21 -10.209 -14.092 11.667 1.00 0.00 C ATOM 1743 NZ LYS B 21 -8.752 -13.879 11.904 1.00 0.00 N ATOM 0 H LYS B 21 -7.576 -15.481 8.200 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.572 -17.277 9.263 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.802 -15.084 7.140 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -11.131 -15.818 8.016 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -8.830 -14.276 9.327 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -10.416 -13.604 9.005 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.459 -15.376 10.461 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -9.869 -16.037 10.790 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -10.685 -13.150 11.395 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.689 -14.439 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -8.618 -13.345 12.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -8.275 -14.800 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -8.346 -13.344 11.110 1.00 0.00 H new ATOM 1757 N GLU B 22 -9.232 -17.259 5.973 1.00 0.00 N ATOM 1758 CA GLU B 22 -9.414 -18.072 4.759 1.00 0.00 C ATOM 1759 C GLU B 22 -8.140 -18.168 3.912 1.00 0.00 C ATOM 1760 O GLU B 22 -8.154 -18.776 2.835 1.00 0.00 O ATOM 1761 CB GLU B 22 -10.561 -17.496 3.912 1.00 0.00 C ATOM 1762 CG GLU B 22 -11.908 -17.801 4.575 1.00 0.00 C ATOM 1763 CD GLU B 22 -12.244 -19.276 4.407 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -12.289 -19.730 3.280 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -12.455 -19.938 5.395 1.00 0.00 O ATOM 0 H GLU B 22 -9.012 -16.280 5.788 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.658 -19.083 5.085 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -10.437 -16.419 3.802 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -10.534 -17.924 2.910 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -11.868 -17.546 5.634 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -12.690 -17.187 4.129 1.00 0.00 H new ATOM 1772 N GLY B 23 -7.093 -17.472 4.315 1.00 0.00 N ATOM 1773 CA GLY B 23 -5.879 -17.404 3.499 1.00 0.00 C ATOM 1774 C GLY B 23 -4.883 -18.511 3.833 1.00 0.00 C ATOM 1775 O GLY B 23 -4.958 -19.139 4.897 1.00 0.00 O ATOM 0 H GLY B 23 -7.051 -16.949 5.190 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -6.150 -17.470 2.445 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -5.402 -16.435 3.645 1.00 0.00 H new ATOM 1779 N ASP B 24 -3.915 -18.698 2.936 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.821 -19.647 3.134 1.00 0.00 C ATOM 1781 C ASP B 24 -1.701 -18.961 3.897 1.00 0.00 C ATOM 1782 O ASP B 24 -1.231 -17.910 3.469 1.00 0.00 O ATOM 1783 CB ASP B 24 -2.276 -20.121 1.779 1.00 0.00 C ATOM 1784 CG ASP B 24 -1.178 -21.145 1.984 1.00 0.00 C ATOM 1785 OD1 ASP B 24 -1.276 -21.921 2.906 1.00 0.00 O ATOM 1786 OD2 ASP B 24 -0.251 -21.153 1.201 1.00 0.00 O ATOM 0 H ASP B 24 -3.868 -18.194 2.050 1.00 0.00 H new ATOM 0 HA ASP B 24 -3.194 -20.505 3.693 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -3.082 -20.555 1.187 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.890 -19.271 1.217 1.00 0.00 H new ATOM 1791 N LYS B 25 -1.324 -19.513 5.049 1.00 0.00 N ATOM 1792 CA LYS B 25 -0.319 -18.888 5.928 1.00 0.00 C ATOM 1793 C LYS B 25 -0.442 -17.362 5.885 1.00 0.00 C ATOM 1794 O LYS B 25 -1.339 -16.801 6.515 1.00 0.00 O ATOM 1795 CB LYS B 25 1.118 -19.335 5.565 1.00 0.00 C ATOM 1796 CG LYS B 25 1.220 -19.710 4.075 1.00 0.00 C ATOM 1797 CD LYS B 25 2.671 -20.052 3.750 1.00 0.00 C ATOM 1798 CE LYS B 25 2.829 -20.240 2.248 1.00 0.00 C ATOM 1799 NZ LYS B 25 2.107 -21.460 1.809 1.00 0.00 N ATOM 0 H LYS B 25 -1.697 -20.394 5.402 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.516 -19.224 6.946 1.00 0.00 H new ATOM 0 HB2 LYS B 25 1.820 -18.532 5.790 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.403 -20.189 6.179 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.574 -20.560 3.855 1.00 0.00 H new ATOM 0 HG3 LYS B 25 0.880 -18.882 3.454 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.329 -19.256 4.098 1.00 0.00 H new ATOM 0 HD3 LYS B 25 2.967 -20.961 4.273 1.00 0.00 H new ATOM 0 HE2 LYS B 25 2.440 -19.368 1.721 1.00 0.00 H new ATOM 0 HE3 LYS B 25 3.886 -20.321 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 2.710 -22.006 1.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 1.874 -22.043 2.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.230 -21.188 1.320 1.00 0.00 H new ATOM 1813 N TYR B 26 0.343 -16.715 5.023 1.00 0.00 N ATOM 1814 CA TYR B 26 0.174 -15.292 4.779 1.00 0.00 C ATOM 1815 C TYR B 26 -0.381 -15.079 3.376 1.00 0.00 C ATOM 1816 O TYR B 26 0.366 -14.886 2.419 1.00 0.00 O ATOM 1817 CB TYR B 26 1.521 -14.559 4.925 1.00 0.00 C ATOM 1818 CG TYR B 26 2.626 -15.453 4.428 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.252 -16.318 5.317 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.007 -15.428 3.085 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.265 -17.167 4.866 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.016 -16.270 2.634 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.643 -17.140 3.517 1.00 0.00 C ATOM 1824 OH TYR B 26 5.631 -17.974 3.062 1.00 0.00 O ATOM 0 H TYR B 26 1.094 -17.153 4.489 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.524 -14.887 5.512 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.506 -13.629 4.357 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.693 -14.293 5.968 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.956 -16.334 6.355 1.00 0.00 H new ATOM 0 HD2 TYR B 26 2.518 -14.754 2.397 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.755 -17.841 5.553 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.313 -16.248 1.596 1.00 0.00 H new ATOM 0 HH TYR B 26 6.279 -17.458 2.537 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.685 -15.003 3.287 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.384 -14.729 2.041 1.00 0.00 C ATOM 1836 C LYS B 27 -3.747 -14.186 2.373 1.00 0.00 C ATOM 1837 O LYS B 27 -4.251 -14.411 3.474 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.549 -15.994 1.174 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.194 -16.535 0.676 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.528 -15.547 -0.309 1.00 0.00 C ATOM 1841 CE LYS B 27 -1.295 -15.514 -1.643 1.00 0.00 C ATOM 1842 NZ LYS B 27 -1.683 -16.894 -2.042 1.00 0.00 N ATOM 0 H LYS B 27 -2.307 -15.130 4.086 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.794 -14.012 1.470 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -3.057 -16.766 1.752 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.185 -15.766 0.318 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.533 -16.707 1.526 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.341 -17.498 0.186 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -0.505 -14.549 0.128 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.506 -15.842 -0.485 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -2.184 -14.891 -1.545 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -0.674 -15.064 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -1.803 -16.936 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -0.939 -17.561 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -2.578 -17.151 -1.579 1.00 0.00 H new ATOM 1856 N LEU B 28 -4.358 -13.501 1.442 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.681 -12.977 1.668 1.00 0.00 C ATOM 1858 C LEU B 28 -6.629 -13.465 0.577 1.00 0.00 C ATOM 1859 O LEU B 28 -6.349 -13.314 -0.607 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.618 -11.448 1.688 1.00 0.00 C ATOM 1861 CG LEU B 28 -7.006 -10.856 1.895 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.470 -11.143 3.319 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.939 -9.354 1.686 1.00 0.00 C ATOM 0 H LEU B 28 -3.964 -13.293 0.524 1.00 0.00 H new ATOM 0 HA LEU B 28 -6.059 -13.330 2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.953 -11.117 2.486 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -5.198 -11.084 0.751 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.705 -11.299 1.186 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.463 -10.720 3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.506 -12.220 3.480 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.773 -10.694 4.026 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.929 -8.922 1.832 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.243 -8.918 2.402 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.597 -9.143 0.673 1.00 0.00 H new ATOM 1875 N SER B 29 -7.742 -14.045 0.976 1.00 0.00 N ATOM 1876 CA SER B 29 -8.744 -14.504 0.033 1.00 0.00 C ATOM 1877 C SER B 29 -9.671 -13.351 -0.338 1.00 0.00 C ATOM 1878 O SER B 29 -9.782 -12.367 0.413 1.00 0.00 O ATOM 1879 CB SER B 29 -9.520 -15.677 0.638 1.00 0.00 C ATOM 1880 OG SER B 29 -9.131 -15.837 2.003 1.00 0.00 O ATOM 0 H SER B 29 -7.978 -14.211 1.954 1.00 0.00 H new ATOM 0 HA SER B 29 -8.262 -14.853 -0.880 1.00 0.00 H new ATOM 0 HB2 SER B 29 -10.592 -15.494 0.571 1.00 0.00 H new ATOM 0 HB3 SER B 29 -9.317 -16.591 0.079 1.00 0.00 H new ATOM 0 HG SER B 29 -8.224 -16.205 2.044 1.00 0.00 H new ATOM 1886 N LYS B 30 -10.345 -13.451 -1.477 1.00 0.00 N ATOM 1887 CA LYS B 30 -11.234 -12.369 -1.885 1.00 0.00 C ATOM 1888 C LYS B 30 -12.457 -12.353 -0.991 1.00 0.00 C ATOM 1889 O LYS B 30 -13.219 -11.386 -0.986 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.700 -12.558 -3.343 1.00 0.00 C ATOM 1891 CG LYS B 30 -10.523 -12.913 -4.268 1.00 0.00 C ATOM 1892 CD LYS B 30 -9.410 -11.853 -4.168 1.00 0.00 C ATOM 1893 CE LYS B 30 -9.915 -10.476 -4.650 1.00 0.00 C ATOM 1894 NZ LYS B 30 -10.600 -10.604 -5.960 1.00 0.00 N ATOM 0 H LYS B 30 -10.298 -14.243 -2.118 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.685 -11.431 -1.802 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -12.450 -13.348 -3.387 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -12.178 -11.644 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -10.125 -13.891 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.873 -12.984 -5.298 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -9.066 -11.778 -3.137 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.554 -12.161 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -10.600 -10.055 -3.914 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -9.077 -9.785 -4.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -11.401 -9.942 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -9.931 -10.383 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -10.949 -11.577 -6.076 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.591 -13.380 -0.170 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.697 -13.451 0.763 1.00 0.00 C ATOM 1910 C LYS B 31 -13.488 -12.382 1.791 1.00 0.00 C ATOM 1911 O LYS B 31 -14.367 -11.571 2.078 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.636 -14.778 1.512 1.00 0.00 C ATOM 1913 CG LYS B 31 -13.375 -15.919 0.544 1.00 0.00 C ATOM 1914 CD LYS B 31 -13.288 -17.214 1.334 1.00 0.00 C ATOM 1915 CE LYS B 31 -12.811 -18.335 0.426 1.00 0.00 C ATOM 1916 NZ LYS B 31 -13.206 -19.638 1.024 1.00 0.00 N ATOM 0 H LYS B 31 -11.950 -14.172 -0.132 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.641 -13.343 0.229 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -12.848 -14.743 2.264 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.574 -14.948 2.041 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -14.175 -15.979 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -12.448 -15.747 -0.003 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -12.602 -17.095 2.172 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -14.263 -17.462 1.753 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -13.248 -18.228 -0.567 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.729 -18.288 0.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.756 -20.413 0.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -12.899 -19.672 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -14.240 -19.742 0.978 1.00 0.00 H new ATOM 1930 N GLU B 32 -12.292 -12.432 2.347 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.847 -11.563 3.398 1.00 0.00 C ATOM 1932 C GLU B 32 -11.567 -10.173 2.872 1.00 0.00 C ATOM 1933 O GLU B 32 -11.838 -9.187 3.538 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.565 -12.150 3.980 1.00 0.00 C ATOM 1935 CG GLU B 32 -10.854 -13.528 4.605 1.00 0.00 C ATOM 1936 CD GLU B 32 -11.760 -13.391 5.817 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.672 -12.387 6.498 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -12.533 -14.286 6.049 1.00 0.00 O ATOM 0 H GLU B 32 -11.584 -13.108 2.062 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.625 -11.485 4.158 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.812 -12.247 3.198 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.157 -11.477 4.734 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.324 -14.176 3.866 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -9.918 -14.004 4.897 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.940 -10.109 1.702 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.473 -8.841 1.160 1.00 0.00 C ATOM 1947 C LEU B 33 -11.625 -7.879 0.972 1.00 0.00 C ATOM 1948 O LEU B 33 -11.546 -6.731 1.392 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.747 -9.077 -0.176 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.241 -7.757 -0.815 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.380 -7.062 -1.572 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.664 -6.806 0.249 1.00 0.00 C ATOM 0 H LEU B 33 -10.745 -10.919 1.113 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.775 -8.397 1.869 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.902 -9.746 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.422 -9.578 -0.870 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.445 -8.010 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -10.011 -6.137 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.748 -7.720 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -11.191 -6.834 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.318 -5.890 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.437 -6.564 0.978 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.828 -7.289 0.754 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.728 -8.357 0.427 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.876 -7.485 0.276 1.00 0.00 C ATOM 1966 C LYS B 34 -14.366 -7.022 1.638 1.00 0.00 C ATOM 1967 O LYS B 34 -14.616 -5.834 1.845 1.00 0.00 O ATOM 1968 CB LYS B 34 -15.015 -8.165 -0.505 1.00 0.00 C ATOM 1969 CG LYS B 34 -15.520 -9.386 0.270 1.00 0.00 C ATOM 1970 CD LYS B 34 -16.693 -10.033 -0.466 1.00 0.00 C ATOM 1971 CE LYS B 34 -16.961 -11.417 0.138 1.00 0.00 C ATOM 1972 NZ LYS B 34 -16.884 -11.340 1.625 1.00 0.00 N ATOM 0 H LYS B 34 -12.853 -9.312 0.092 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.559 -6.618 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.831 -7.460 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -14.662 -8.469 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.713 -10.109 0.389 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -15.830 -9.087 1.271 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -17.581 -9.407 -0.382 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.467 -10.124 -1.528 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -17.945 -11.773 -0.167 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -16.232 -12.135 -0.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -17.493 -12.073 2.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -15.901 -11.491 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -17.204 -10.402 1.941 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.460 -7.961 2.577 1.00 0.00 N ATOM 1987 CA GLU B 35 -14.914 -7.644 3.918 1.00 0.00 C ATOM 1988 C GLU B 35 -13.915 -6.702 4.538 1.00 0.00 C ATOM 1989 O GLU B 35 -14.260 -5.634 5.017 1.00 0.00 O ATOM 1990 CB GLU B 35 -14.958 -8.918 4.771 1.00 0.00 C ATOM 1991 CG GLU B 35 -15.888 -9.954 4.139 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.302 -9.449 4.060 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -17.835 -9.068 5.074 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -17.846 -9.475 2.981 1.00 0.00 O ATOM 0 H GLU B 35 -14.227 -8.943 2.429 1.00 0.00 H new ATOM 0 HA GLU B 35 -15.908 -7.199 3.873 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -13.955 -9.333 4.868 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.302 -8.677 5.777 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -15.532 -10.202 3.139 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.861 -10.874 4.724 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.666 -7.072 4.403 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.544 -6.305 4.887 1.00 0.00 C ATOM 2003 C LEU B 36 -11.494 -4.931 4.261 1.00 0.00 C ATOM 2004 O LEU B 36 -11.391 -3.924 4.967 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.281 -7.109 4.516 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.003 -6.280 4.619 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -8.821 -5.722 6.017 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -7.806 -7.168 4.269 1.00 0.00 C ATOM 0 H LEU B 36 -12.393 -7.939 3.940 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.625 -6.149 5.963 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.201 -7.975 5.173 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.382 -7.488 3.499 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.075 -5.443 3.925 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.902 -5.137 6.058 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -9.669 -5.085 6.268 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.760 -6.543 6.731 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -6.888 -6.585 4.340 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.759 -8.006 4.965 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -7.918 -7.546 3.253 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.592 -4.879 2.957 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.510 -3.611 2.262 1.00 0.00 C ATOM 2022 C LEU B 37 -12.674 -2.703 2.637 1.00 0.00 C ATOM 2023 O LEU B 37 -12.473 -1.555 3.040 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.399 -3.840 0.735 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.345 -2.519 -0.078 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.755 -2.095 -0.496 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.682 -1.387 0.714 1.00 0.00 C ATOM 0 H LEU B 37 -11.728 -5.691 2.355 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.604 -3.094 2.577 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.503 -4.425 0.526 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.251 -4.431 0.400 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.740 -2.709 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.702 -1.167 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.201 -2.875 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -13.367 -1.941 0.393 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.665 -0.481 0.108 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.247 -1.202 1.627 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.661 -1.672 0.970 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.882 -3.240 2.625 1.00 0.00 N ATOM 2040 CA GLN B 38 -15.022 -2.442 3.035 1.00 0.00 C ATOM 2041 C GLN B 38 -14.976 -2.155 4.524 1.00 0.00 C ATOM 2042 O GLN B 38 -15.271 -1.044 4.965 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.352 -3.100 2.628 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.644 -4.337 3.488 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.890 -5.047 2.965 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.133 -5.063 1.757 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.692 -5.631 3.788 1.00 0.00 N ATOM 0 H GLN B 38 -14.095 -4.197 2.344 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.964 -1.489 2.510 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.164 -2.381 2.733 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.313 -3.385 1.577 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.791 -5.016 3.467 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.791 -4.043 4.527 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -18.493 -5.619 4.788 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -19.525 -6.105 3.439 1.00 0.00 H new ATOM 2056 N THR B 39 -14.638 -3.169 5.295 1.00 0.00 N ATOM 2057 CA THR B 39 -14.594 -3.048 6.733 1.00 0.00 C ATOM 2058 C THR B 39 -13.535 -2.051 7.195 1.00 0.00 C ATOM 2059 O THR B 39 -13.799 -1.229 8.075 1.00 0.00 O ATOM 2060 CB THR B 39 -14.332 -4.425 7.349 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.405 -5.302 7.033 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.178 -4.319 8.854 1.00 0.00 C ATOM 0 H THR B 39 -14.388 -4.093 4.943 1.00 0.00 H new ATOM 0 HA THR B 39 -15.558 -2.667 7.069 1.00 0.00 H new ATOM 0 HB THR B 39 -13.405 -4.821 6.935 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.485 -5.384 6.060 1.00 0.00 H new ATOM 0 HG21 THR B 39 -13.993 -5.309 9.271 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.340 -3.663 9.089 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.091 -3.909 9.285 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.309 -2.200 6.706 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.219 -1.386 7.216 1.00 0.00 C ATOM 2072 C GLU B 40 -11.106 -0.034 6.540 1.00 0.00 C ATOM 2073 O GLU B 40 -10.628 0.918 7.147 1.00 0.00 O ATOM 2074 CB GLU B 40 -9.896 -2.151 7.229 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.066 -3.411 8.109 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.457 -3.059 9.548 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -10.237 -1.945 9.964 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -10.982 -3.918 10.218 1.00 0.00 O ATOM 0 H GLU B 40 -12.051 -2.862 5.974 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.469 -1.164 8.253 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.611 -2.433 6.215 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.098 -1.520 7.621 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.829 -4.057 7.674 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.135 -3.977 8.115 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.591 0.064 5.317 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.610 1.341 4.603 1.00 0.00 C ATOM 2087 C LEU B 41 -13.030 1.850 4.464 1.00 0.00 C ATOM 2088 O LEU B 41 -13.367 2.513 3.478 1.00 0.00 O ATOM 2089 CB LEU B 41 -10.966 1.215 3.224 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.457 1.466 3.318 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.768 0.261 3.954 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.894 1.695 1.914 1.00 0.00 C ATOM 0 H LEU B 41 -11.978 -0.720 4.792 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.030 2.055 5.188 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.152 0.221 2.818 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.419 1.930 2.537 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.276 2.346 3.935 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.696 0.447 4.018 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.168 0.099 4.955 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.947 -0.624 3.344 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.821 1.874 1.977 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.080 0.814 1.299 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.380 2.560 1.464 1.00 0.00 H new ATOM 2104 N SER B 42 -13.875 1.519 5.428 1.00 0.00 N ATOM 2105 CA SER B 42 -15.269 1.915 5.368 1.00 0.00 C ATOM 2106 C SER B 42 -15.385 3.410 5.108 1.00 0.00 C ATOM 2107 O SER B 42 -16.217 3.848 4.311 1.00 0.00 O ATOM 2108 CB SER B 42 -15.977 1.561 6.676 1.00 0.00 C ATOM 2109 OG SER B 42 -15.824 0.163 6.939 1.00 0.00 O ATOM 0 H SER B 42 -13.620 0.980 6.256 1.00 0.00 H new ATOM 0 HA SER B 42 -15.745 1.376 4.549 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.560 2.144 7.497 1.00 0.00 H new ATOM 0 HB3 SER B 42 -17.035 1.816 6.610 1.00 0.00 H new ATOM 0 HG SER B 42 -15.996 -0.345 6.119 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.515 4.185 5.727 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.512 5.616 5.520 1.00 0.00 C ATOM 2117 C GLY B 43 -14.173 5.953 4.079 1.00 0.00 C ATOM 2118 O GLY B 43 -14.907 6.696 3.420 1.00 0.00 O ATOM 0 H GLY B 43 -13.804 3.847 6.375 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.489 6.026 5.774 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.787 6.083 6.187 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.098 5.361 3.570 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.691 5.581 2.181 1.00 0.00 C ATOM 2124 C PHE B 44 -13.726 5.043 1.246 1.00 0.00 C ATOM 2125 O PHE B 44 -14.136 5.706 0.295 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.335 4.926 1.880 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.211 5.781 2.409 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.756 6.865 1.659 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.625 5.488 3.639 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.712 7.662 2.137 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.578 6.283 4.119 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.124 7.372 3.369 1.00 0.00 C ATOM 0 H PHE B 44 -12.493 4.728 4.093 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.591 6.656 2.035 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.293 3.936 2.335 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.221 4.788 0.805 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.212 7.089 0.706 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.978 4.649 4.221 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.361 8.501 1.554 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -8.120 6.055 5.070 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.319 7.988 3.743 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.183 3.858 1.552 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.206 3.214 0.774 1.00 0.00 C ATOM 2144 C LEU B 45 -16.490 4.018 0.771 1.00 0.00 C ATOM 2145 O LEU B 45 -17.090 4.246 -0.274 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.435 1.805 1.343 1.00 0.00 C ATOM 2147 CG LEU B 45 -16.766 1.238 0.852 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -16.848 1.274 -0.673 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -16.920 -0.196 1.344 1.00 0.00 C ATOM 0 H LEU B 45 -13.856 3.312 2.349 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.881 3.143 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.620 1.148 1.041 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.428 1.841 2.432 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.573 1.853 1.251 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -17.805 0.865 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.759 2.304 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.038 0.679 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -17.870 -0.601 0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.102 -0.803 0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -16.899 -0.211 2.434 1.00 0.00 H new ATOM 2161 N ASP B 46 -16.902 4.444 1.934 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.126 5.204 2.070 1.00 0.00 C ATOM 2163 C ASP B 46 -17.998 6.608 1.508 1.00 0.00 C ATOM 2164 O ASP B 46 -18.924 7.113 0.871 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.550 5.223 3.519 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.942 5.787 3.671 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.847 5.259 3.062 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -20.091 6.719 4.419 1.00 0.00 O ATOM 0 H ASP B 46 -16.407 4.279 2.811 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.900 4.713 1.480 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -18.518 4.211 3.924 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.847 5.821 4.099 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.859 7.243 1.743 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.652 8.606 1.259 1.00 0.00 C ATOM 2175 C ALA B 47 -16.732 8.660 -0.259 1.00 0.00 C ATOM 2176 O ALA B 47 -17.352 9.570 -0.823 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.303 9.158 1.729 1.00 0.00 C ATOM 0 H ALA B 47 -16.073 6.846 2.258 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.446 9.227 1.675 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -15.175 10.174 1.354 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.273 9.167 2.819 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.499 8.527 1.349 1.00 0.00 H new ATOM 2183 N GLN B 48 -16.137 7.675 -0.920 1.00 0.00 N ATOM 2184 CA GLN B 48 -16.172 7.615 -2.377 1.00 0.00 C ATOM 2185 C GLN B 48 -16.834 6.326 -2.866 1.00 0.00 C ATOM 2186 O GLN B 48 -16.406 5.725 -3.859 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.765 7.775 -2.968 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.853 6.647 -2.484 1.00 0.00 C ATOM 2189 CD GLN B 48 -13.246 5.958 -3.687 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -12.044 6.060 -3.930 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -14.017 5.272 -4.470 1.00 0.00 N ATOM 0 H GLN B 48 -15.628 6.912 -0.475 1.00 0.00 H new ATOM 0 HA GLN B 48 -16.780 8.449 -2.729 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.818 7.767 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -14.348 8.739 -2.676 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.068 7.046 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.421 5.933 -1.887 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -15.012 5.191 -4.263 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -13.629 4.812 -5.294 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.916 5.963 -2.214 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.707 4.794 -2.585 1.00 0.00 C ATOM 2202 C LYS B 49 -19.256 4.971 -3.983 1.00 0.00 C ATOM 2203 O LYS B 49 -19.428 4.006 -4.726 1.00 0.00 O ATOM 2204 CB LYS B 49 -19.894 4.653 -1.620 1.00 0.00 C ATOM 2205 CG LYS B 49 -20.673 3.355 -1.915 1.00 0.00 C ATOM 2206 CD LYS B 49 -22.119 3.689 -2.328 1.00 0.00 C ATOM 2207 CE LYS B 49 -22.841 4.455 -1.203 1.00 0.00 C ATOM 2208 NZ LYS B 49 -23.097 5.860 -1.623 1.00 0.00 N ATOM 0 H LYS B 49 -18.280 6.468 -1.406 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.072 3.910 -2.540 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.535 4.644 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.556 5.513 -1.719 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.179 2.798 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.677 2.715 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.114 4.289 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.660 2.770 -2.555 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -23.783 3.962 -0.963 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.235 4.443 -0.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.027 6.164 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.359 6.479 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.085 5.920 -2.661 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.694 6.180 -4.255 1.00 0.00 N ATOM 2223 CA ASP B 50 -20.400 6.492 -5.484 1.00 0.00 C ATOM 2224 C ASP B 50 -19.431 6.704 -6.628 1.00 0.00 C ATOM 2225 O ASP B 50 -19.847 6.972 -7.758 1.00 0.00 O ATOM 2226 CB ASP B 50 -21.245 7.752 -5.293 1.00 0.00 C ATOM 2227 CG ASP B 50 -22.265 7.555 -4.184 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -22.652 6.431 -3.937 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -22.650 8.533 -3.586 1.00 0.00 O ATOM 0 H ASP B 50 -19.572 6.978 -3.631 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.046 5.649 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -20.598 8.596 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -21.756 7.997 -6.224 1.00 0.00 H new ATOM 2234 N VAL B 51 -18.144 6.637 -6.334 1.00 0.00 N ATOM 2235 CA VAL B 51 -17.129 6.845 -7.350 1.00 0.00 C ATOM 2236 C VAL B 51 -16.848 5.531 -8.069 1.00 0.00 C ATOM 2237 O VAL B 51 -16.627 4.501 -7.435 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.844 7.408 -6.718 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -14.781 7.640 -7.796 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -16.154 8.739 -6.019 1.00 0.00 C ATOM 0 H VAL B 51 -17.779 6.441 -5.402 1.00 0.00 H new ATOM 0 HA VAL B 51 -17.493 7.572 -8.076 1.00 0.00 H new ATOM 0 HB VAL B 51 -15.466 6.689 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -13.877 8.038 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -14.551 6.696 -8.289 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -15.158 8.351 -8.531 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -15.243 9.136 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -16.541 9.451 -6.748 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.899 8.576 -5.240 1.00 0.00 H new ATOM 2250 N ASP B 52 -16.851 5.578 -9.391 1.00 0.00 N ATOM 2251 CA ASP B 52 -16.644 4.386 -10.205 1.00 0.00 C ATOM 2252 C ASP B 52 -15.331 3.724 -9.872 1.00 0.00 C ATOM 2253 O ASP B 52 -15.236 2.494 -9.815 1.00 0.00 O ATOM 2254 CB ASP B 52 -16.663 4.747 -11.691 1.00 0.00 C ATOM 2255 CG ASP B 52 -16.256 3.548 -12.518 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -16.939 2.547 -12.463 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -15.255 3.642 -13.195 1.00 0.00 O ATOM 0 H ASP B 52 -16.995 6.433 -9.928 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.455 3.691 -9.987 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -17.660 5.078 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.984 5.578 -11.881 1.00 0.00 H new ATOM 2262 N ALA B 53 -14.318 4.533 -9.660 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.999 4.013 -9.368 1.00 0.00 C ATOM 2264 C ALA B 53 -13.044 3.016 -8.218 1.00 0.00 C ATOM 2265 O ALA B 53 -12.202 2.120 -8.141 1.00 0.00 O ATOM 2266 CB ALA B 53 -12.029 5.146 -9.033 1.00 0.00 C ATOM 0 H ALA B 53 -14.380 5.551 -9.684 1.00 0.00 H new ATOM 0 HA ALA B 53 -12.645 3.498 -10.261 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -11.045 4.730 -8.817 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -11.958 5.827 -9.881 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -12.392 5.690 -8.161 1.00 0.00 H new ATOM 2272 N VAL B 54 -14.046 3.140 -7.346 1.00 0.00 N ATOM 2273 CA VAL B 54 -14.164 2.215 -6.228 1.00 0.00 C ATOM 2274 C VAL B 54 -14.320 0.789 -6.743 1.00 0.00 C ATOM 2275 O VAL B 54 -13.549 -0.100 -6.375 1.00 0.00 O ATOM 2276 CB VAL B 54 -15.333 2.616 -5.279 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.662 1.982 -5.721 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -15.013 2.179 -3.846 1.00 0.00 C ATOM 0 H VAL B 54 -14.771 3.856 -7.393 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.249 2.266 -5.639 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.440 3.700 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -17.455 2.284 -5.036 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.907 2.316 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.568 0.896 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.834 2.462 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.881 1.097 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.096 2.666 -3.513 1.00 0.00 H new ATOM 2288 N ASP B 55 -15.212 0.605 -7.710 1.00 0.00 N ATOM 2289 CA ASP B 55 -15.362 -0.696 -8.353 1.00 0.00 C ATOM 2290 C ASP B 55 -14.092 -1.048 -9.068 1.00 0.00 C ATOM 2291 O ASP B 55 -13.713 -2.200 -9.137 1.00 0.00 O ATOM 2292 CB ASP B 55 -16.494 -0.674 -9.388 1.00 0.00 C ATOM 2293 CG ASP B 55 -16.613 -2.038 -10.062 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -16.859 -3.008 -9.372 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -16.457 -2.095 -11.266 1.00 0.00 O ATOM 0 H ASP B 55 -15.836 1.331 -8.063 1.00 0.00 H new ATOM 0 HA ASP B 55 -15.593 -1.427 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -17.436 -0.415 -8.904 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -16.299 0.094 -10.136 1.00 0.00 H new ATOM 2300 N LYS B 56 -13.516 -0.065 -9.720 1.00 0.00 N ATOM 2301 CA LYS B 56 -12.375 -0.314 -10.574 1.00 0.00 C ATOM 2302 C LYS B 56 -11.189 -0.807 -9.761 1.00 0.00 C ATOM 2303 O LYS B 56 -10.606 -1.839 -10.076 1.00 0.00 O ATOM 2304 CB LYS B 56 -12.019 0.946 -11.359 1.00 0.00 C ATOM 2305 CG LYS B 56 -13.247 1.386 -12.173 1.00 0.00 C ATOM 2306 CD LYS B 56 -13.696 0.237 -13.078 1.00 0.00 C ATOM 2307 CE LYS B 56 -14.615 0.744 -14.194 1.00 0.00 C ATOM 2308 NZ LYS B 56 -14.167 2.084 -14.661 1.00 0.00 N ATOM 0 H LYS B 56 -13.815 0.909 -9.677 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.637 -1.098 -11.285 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.713 1.741 -10.679 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -11.176 0.752 -12.022 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -14.057 1.673 -11.503 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.004 2.263 -12.773 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -12.823 -0.250 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -14.218 -0.515 -12.486 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -14.610 0.041 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.641 0.802 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -14.528 2.256 -15.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.531 2.815 -14.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -13.128 2.118 -14.671 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.944 -0.168 -8.634 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.914 -0.632 -7.718 1.00 0.00 C ATOM 2324 C VAL B 57 -10.304 -2.015 -7.198 1.00 0.00 C ATOM 2325 O VAL B 57 -9.496 -2.947 -7.171 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.740 0.364 -6.558 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.692 -0.158 -5.572 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.282 1.723 -7.109 1.00 0.00 C ATOM 0 H VAL B 57 -11.440 0.670 -8.329 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.959 -0.701 -8.239 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.694 0.478 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.575 0.553 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.015 -1.120 -5.173 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.738 -0.280 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.159 2.427 -6.286 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.331 1.603 -7.629 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -10.030 2.105 -7.804 1.00 0.00 H new ATOM 2338 N MET B 58 -11.571 -2.154 -6.870 1.00 0.00 N ATOM 2339 CA MET B 58 -12.122 -3.421 -6.415 1.00 0.00 C ATOM 2340 C MET B 58 -11.973 -4.445 -7.522 1.00 0.00 C ATOM 2341 O MET B 58 -11.661 -5.621 -7.277 1.00 0.00 O ATOM 2342 CB MET B 58 -13.610 -3.217 -6.153 1.00 0.00 C ATOM 2343 CG MET B 58 -13.803 -2.438 -4.865 1.00 0.00 C ATOM 2344 SD MET B 58 -13.498 -3.528 -3.467 1.00 0.00 S ATOM 2345 CE MET B 58 -15.047 -4.444 -3.630 1.00 0.00 C ATOM 0 H MET B 58 -12.251 -1.395 -6.910 1.00 0.00 H new ATOM 0 HA MET B 58 -11.607 -3.760 -5.516 1.00 0.00 H new ATOM 0 HB2 MET B 58 -14.065 -2.680 -6.985 1.00 0.00 H new ATOM 0 HB3 MET B 58 -14.112 -4.182 -6.084 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.122 -1.587 -4.834 1.00 0.00 H new ATOM 0 HG3 MET B 58 -14.816 -2.038 -4.816 1.00 0.00 H new ATOM 0 HE1 MET B 58 -15.566 -4.454 -2.672 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.677 -3.963 -4.379 1.00 0.00 H new ATOM 0 HE3 MET B 58 -14.834 -5.468 -3.938 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.220 -3.992 -8.732 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.173 -4.828 -9.898 1.00 0.00 C ATOM 2357 C LYS B 59 -10.780 -5.358 -10.101 1.00 0.00 C ATOM 2358 O LYS B 59 -10.597 -6.534 -10.362 1.00 0.00 O ATOM 2359 CB LYS B 59 -12.624 -4.047 -11.125 1.00 0.00 C ATOM 2360 CG LYS B 59 -12.749 -5.002 -12.328 1.00 0.00 C ATOM 2361 CD LYS B 59 -14.218 -5.412 -12.513 1.00 0.00 C ATOM 2362 CE LYS B 59 -14.483 -6.771 -11.855 1.00 0.00 C ATOM 2363 NZ LYS B 59 -13.699 -7.839 -12.526 1.00 0.00 N ATOM 0 H LYS B 59 -12.461 -3.021 -8.929 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.850 -5.670 -9.752 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.582 -3.564 -10.930 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.908 -3.256 -11.349 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -12.381 -4.515 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.132 -5.886 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -14.870 -4.656 -12.076 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -14.456 -5.463 -13.575 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -14.218 -6.727 -10.799 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.546 -7.005 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -13.629 -8.665 -11.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -14.173 -8.115 -13.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -12.745 -7.486 -12.741 1.00 0.00 H new ATOM 2377 N GLU B 60 -9.794 -4.503 -9.918 1.00 0.00 N ATOM 2378 CA GLU B 60 -8.413 -4.911 -10.089 1.00 0.00 C ATOM 2379 C GLU B 60 -8.129 -6.088 -9.164 1.00 0.00 C ATOM 2380 O GLU B 60 -7.668 -7.151 -9.603 1.00 0.00 O ATOM 2381 CB GLU B 60 -7.498 -3.735 -9.739 1.00 0.00 C ATOM 2382 CG GLU B 60 -7.656 -2.615 -10.790 1.00 0.00 C ATOM 2383 CD GLU B 60 -6.849 -1.385 -10.398 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -6.041 -1.489 -9.500 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -7.035 -0.354 -11.019 1.00 0.00 O ATOM 0 H GLU B 60 -9.921 -3.526 -9.652 1.00 0.00 H new ATOM 0 HA GLU B 60 -8.231 -5.211 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -7.745 -3.353 -8.748 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -6.461 -4.068 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.326 -2.976 -11.764 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.708 -2.348 -10.888 1.00 0.00 H new ATOM 2392 N LEU B 61 -8.597 -5.973 -7.940 1.00 0.00 N ATOM 2393 CA LEU B 61 -8.573 -7.094 -7.023 1.00 0.00 C ATOM 2394 C LEU B 61 -9.458 -8.220 -7.534 1.00 0.00 C ATOM 2395 O LEU B 61 -9.118 -9.401 -7.399 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.950 -6.673 -5.600 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.704 -6.120 -4.875 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -6.787 -7.272 -4.455 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -6.926 -5.158 -5.789 1.00 0.00 C ATOM 0 H LEU B 61 -8.998 -5.117 -7.557 1.00 0.00 H new ATOM 0 HA LEU B 61 -7.550 -7.467 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.732 -5.914 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.353 -7.525 -5.053 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.037 -5.577 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -5.911 -6.872 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.326 -7.939 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.470 -7.826 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -6.052 -4.780 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.605 -5.688 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.569 -4.324 -6.071 1.00 0.00 H new ATOM 2411 N ASP B 62 -10.600 -7.865 -8.116 1.00 0.00 N ATOM 2412 CA ASP B 62 -11.491 -8.874 -8.694 1.00 0.00 C ATOM 2413 C ASP B 62 -10.794 -9.607 -9.826 1.00 0.00 C ATOM 2414 O ASP B 62 -10.867 -10.835 -9.915 1.00 0.00 O ATOM 2415 CB ASP B 62 -12.785 -8.253 -9.214 1.00 0.00 C ATOM 2416 CG ASP B 62 -13.755 -9.355 -9.578 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -14.140 -10.090 -8.694 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -14.088 -9.464 -10.739 1.00 0.00 O ATOM 0 H ASP B 62 -10.929 -6.903 -8.201 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.743 -9.577 -7.900 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.222 -7.604 -8.455 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.579 -7.631 -10.085 1.00 0.00 H new ATOM 2423 N GLU B 63 -10.052 -8.863 -10.644 1.00 0.00 N ATOM 2424 CA GLU B 63 -9.274 -9.476 -11.711 1.00 0.00 C ATOM 2425 C GLU B 63 -8.290 -10.413 -11.046 1.00 0.00 C ATOM 2426 O GLU B 63 -8.139 -11.574 -11.432 1.00 0.00 O ATOM 2427 CB GLU B 63 -8.475 -8.406 -12.488 1.00 0.00 C ATOM 2428 CG GLU B 63 -9.410 -7.340 -13.076 1.00 0.00 C ATOM 2429 CD GLU B 63 -10.396 -7.935 -14.045 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -9.973 -8.460 -15.045 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -11.577 -7.857 -13.774 1.00 0.00 O ATOM 0 H GLU B 63 -9.975 -7.847 -10.588 1.00 0.00 H new ATOM 0 HA GLU B 63 -9.934 -9.991 -12.409 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.752 -7.934 -11.824 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.909 -8.881 -13.290 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.948 -6.843 -12.269 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -8.819 -6.577 -13.582 1.00 0.00 H new ATOM 2438 N ASN B 64 -7.742 -9.937 -9.942 1.00 0.00 N ATOM 2439 CA ASN B 64 -6.869 -10.733 -9.109 1.00 0.00 C ATOM 2440 C ASN B 64 -7.699 -11.639 -8.206 1.00 0.00 C ATOM 2441 O ASN B 64 -7.333 -11.916 -7.060 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.980 -9.822 -8.264 1.00 0.00 C ATOM 2443 CG ASN B 64 -4.723 -10.570 -7.837 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -4.706 -11.800 -7.801 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -3.667 -9.906 -7.511 1.00 0.00 N ATOM 0 H ASN B 64 -7.892 -8.987 -9.601 1.00 0.00 H new ATOM 0 HA ASN B 64 -6.236 -11.351 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.708 -8.934 -8.835 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -6.526 -9.481 -7.385 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -2.822 -10.400 -7.225 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -3.677 -8.886 -7.539 1.00 0.00 H new ATOM 2452 N GLY B 65 -8.820 -12.108 -8.732 1.00 0.00 N ATOM 2453 CA GLY B 65 -9.702 -13.021 -8.009 1.00 0.00 C ATOM 2454 C GLY B 65 -9.391 -14.443 -8.412 1.00 0.00 C ATOM 2455 O GLY B 65 -10.205 -15.346 -8.235 1.00 0.00 O ATOM 0 H GLY B 65 -9.146 -11.870 -9.669 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -9.568 -12.898 -6.934 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -10.744 -12.788 -8.229 1.00 0.00 H new ATOM 2459 N ASP B 66 -8.212 -14.617 -8.987 1.00 0.00 N ATOM 2460 CA ASP B 66 -7.750 -15.906 -9.486 1.00 0.00 C ATOM 2461 C ASP B 66 -7.653 -16.917 -8.361 1.00 0.00 C ATOM 2462 O ASP B 66 -7.967 -18.099 -8.536 1.00 0.00 O ATOM 2463 CB ASP B 66 -6.375 -15.723 -10.132 1.00 0.00 C ATOM 2464 CG ASP B 66 -5.947 -16.967 -10.891 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -6.799 -17.726 -11.292 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -4.763 -17.140 -11.072 1.00 0.00 O ATOM 0 H ASP B 66 -7.541 -13.861 -9.123 1.00 0.00 H new ATOM 0 HA ASP B 66 -8.465 -16.279 -10.219 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -6.402 -14.872 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -5.638 -15.493 -9.363 1.00 0.00 H new ATOM 2471 N GLY B 67 -7.201 -16.453 -7.215 1.00 0.00 N ATOM 2472 CA GLY B 67 -7.051 -17.305 -6.050 1.00 0.00 C ATOM 2473 C GLY B 67 -7.062 -16.482 -4.779 1.00 0.00 C ATOM 2474 O GLY B 67 -8.097 -16.351 -4.117 1.00 0.00 O ATOM 0 H GLY B 67 -6.928 -15.482 -7.063 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -7.858 -18.037 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -6.117 -17.863 -6.119 1.00 0.00 H new ATOM 2478 N GLU B 68 -5.916 -15.925 -4.447 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.765 -15.109 -3.255 1.00 0.00 C ATOM 2480 C GLU B 68 -5.130 -13.777 -3.595 1.00 0.00 C ATOM 2481 O GLU B 68 -4.542 -13.610 -4.663 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.911 -15.840 -2.219 1.00 0.00 C ATOM 2483 CG GLU B 68 -5.677 -17.052 -1.671 1.00 0.00 C ATOM 2484 CD GLU B 68 -4.805 -17.841 -0.717 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -3.604 -17.849 -0.909 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -5.346 -18.451 0.173 1.00 0.00 O ATOM 0 H GLU B 68 -5.061 -16.024 -4.995 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.756 -14.927 -2.838 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.974 -16.165 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -4.653 -15.163 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -6.579 -16.718 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.997 -17.691 -2.494 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.172 -12.874 -2.652 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.544 -11.575 -2.777 1.00 0.00 C ATOM 2495 C VAL B 69 -3.471 -11.442 -1.702 1.00 0.00 C ATOM 2496 O VAL B 69 -3.666 -11.884 -0.563 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.625 -10.442 -2.701 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.750 -10.830 -1.743 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -5.015 -9.112 -2.223 1.00 0.00 C ATOM 0 H VAL B 69 -5.648 -13.017 -1.761 1.00 0.00 H new ATOM 0 HA VAL B 69 -4.059 -11.474 -3.748 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.021 -10.314 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.489 -10.029 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -7.226 -11.746 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.340 -10.991 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.792 -8.349 -2.182 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.585 -9.245 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.235 -8.799 -2.918 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.289 -10.988 -2.101 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.162 -10.918 -1.182 1.00 0.00 C ATOM 2511 C ASP B 70 -1.104 -9.558 -0.517 1.00 0.00 C ATOM 2512 O ASP B 70 -1.913 -8.678 -0.816 1.00 0.00 O ATOM 2513 CB ASP B 70 0.168 -11.234 -1.897 1.00 0.00 C ATOM 2514 CG ASP B 70 0.975 -9.970 -2.150 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.585 -9.206 -2.999 1.00 0.00 O ATOM 2516 OD2 ASP B 70 1.982 -9.790 -1.487 1.00 0.00 O ATOM 0 H ASP B 70 -2.088 -10.665 -3.047 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.310 -11.675 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.753 -11.926 -1.291 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -0.036 -11.733 -2.844 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.156 -9.383 0.384 1.00 0.00 N ATOM 2522 CA PHE B 71 -0.037 -8.125 1.092 1.00 0.00 C ATOM 2523 C PHE B 71 0.223 -6.995 0.127 1.00 0.00 C ATOM 2524 O PHE B 71 -0.379 -5.922 0.231 1.00 0.00 O ATOM 2525 CB PHE B 71 1.079 -8.164 2.118 1.00 0.00 C ATOM 2526 CG PHE B 71 1.074 -6.853 2.869 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.106 -6.628 3.845 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.025 -5.858 2.586 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.084 -5.423 4.541 1.00 0.00 C ATOM 2530 CE2 PHE B 71 1.999 -4.653 3.287 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.031 -4.436 4.266 1.00 0.00 C ATOM 0 H PHE B 71 0.535 -10.088 0.640 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.982 -7.959 1.609 1.00 0.00 H new ATOM 0 HB2 PHE B 71 0.934 -8.997 2.806 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.041 -8.318 1.628 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.628 -7.390 4.062 1.00 0.00 H new ATOM 0 HD2 PHE B 71 2.775 -6.026 1.827 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.669 -5.251 5.296 1.00 0.00 H new ATOM 0 HE2 PHE B 71 2.729 -3.887 3.071 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.014 -3.504 4.812 1.00 0.00 H new ATOM 2541 N GLN B 72 1.134 -7.222 -0.804 1.00 0.00 N ATOM 2542 CA GLN B 72 1.476 -6.199 -1.752 1.00 0.00 C ATOM 2543 C GLN B 72 0.226 -5.838 -2.546 1.00 0.00 C ATOM 2544 O GLN B 72 -0.079 -4.665 -2.755 1.00 0.00 O ATOM 2545 CB GLN B 72 2.587 -6.688 -2.686 1.00 0.00 C ATOM 2546 CG GLN B 72 3.115 -5.508 -3.490 1.00 0.00 C ATOM 2547 CD GLN B 72 4.236 -5.957 -4.409 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.241 -6.494 -3.949 1.00 0.00 O ATOM 2549 NE2 GLN B 72 4.119 -5.786 -5.682 1.00 0.00 N ATOM 0 H GLN B 72 1.641 -8.100 -0.916 1.00 0.00 H new ATOM 0 HA GLN B 72 1.846 -5.317 -1.230 1.00 0.00 H new ATOM 0 HB2 GLN B 72 3.393 -7.140 -2.108 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.204 -7.458 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN B 72 2.308 -5.069 -4.077 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.477 -4.732 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN B 72 3.284 -5.340 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN B 72 4.861 -6.097 -6.309 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.537 -6.856 -2.893 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.806 -6.674 -3.578 1.00 0.00 C ATOM 2560 C GLU B 73 -2.805 -5.965 -2.639 1.00 0.00 C ATOM 2561 O GLU B 73 -3.571 -5.093 -3.055 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.350 -8.047 -3.999 1.00 0.00 C ATOM 2563 CG GLU B 73 -3.390 -7.900 -5.123 1.00 0.00 C ATOM 2564 CD GLU B 73 -2.722 -7.499 -6.434 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -1.509 -7.448 -6.481 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -3.434 -7.267 -7.386 1.00 0.00 O ATOM 0 H GLU B 73 -0.298 -7.830 -2.710 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.665 -6.057 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -1.530 -8.680 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -2.803 -8.543 -3.140 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -3.924 -8.841 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -4.130 -7.150 -4.843 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.777 -6.348 -1.372 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.652 -5.761 -0.354 1.00 0.00 C ATOM 2575 C TYR B 74 -3.422 -4.265 -0.203 1.00 0.00 C ATOM 2576 O TYR B 74 -4.383 -3.487 -0.173 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.455 -6.500 0.986 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.141 -5.786 2.141 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.511 -5.485 2.102 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.388 -5.446 3.272 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.111 -4.837 3.189 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -3.989 -4.804 4.352 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.349 -4.503 4.314 1.00 0.00 C ATOM 2584 OH TYR B 74 -5.939 -3.867 5.382 1.00 0.00 O ATOM 0 H TYR B 74 -2.152 -7.071 -1.016 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.686 -5.884 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.849 -7.513 0.902 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.389 -6.589 1.197 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.100 -5.752 1.237 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.335 -5.683 3.307 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.163 -4.595 3.159 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.401 -4.540 5.219 1.00 0.00 H new ATOM 0 HH TYR B 74 -5.269 -3.709 6.080 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.166 -3.853 -0.094 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.878 -2.436 0.098 1.00 0.00 C ATOM 2596 C VAL B 75 -2.327 -1.594 -1.089 1.00 0.00 C ATOM 2597 O VAL B 75 -2.836 -0.488 -0.914 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.395 -2.179 0.403 1.00 0.00 C ATOM 2599 CG1 VAL B 75 -0.012 -2.850 1.725 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.478 -2.732 -0.722 1.00 0.00 C ATOM 0 H VAL B 75 -1.348 -4.461 -0.134 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.457 -2.129 0.969 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.235 -1.104 0.483 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.041 -2.664 1.936 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.621 -2.440 2.531 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.183 -3.924 1.651 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.527 -2.544 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.314 -3.806 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.217 -2.242 -1.660 1.00 0.00 H new ATOM 2610 N VAL B 76 -2.104 -2.090 -2.298 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.432 -1.319 -3.485 1.00 0.00 C ATOM 2612 C VAL B 76 -3.932 -1.067 -3.587 1.00 0.00 C ATOM 2613 O VAL B 76 -4.358 0.048 -3.912 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.855 -1.968 -4.764 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.411 -3.375 -4.961 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -2.188 -1.108 -5.990 1.00 0.00 C ATOM 0 H VAL B 76 -1.703 -3.010 -2.480 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.954 -0.344 -3.389 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.773 -2.034 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.989 -3.809 -5.868 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.145 -3.994 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.496 -3.328 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.776 -1.575 -6.885 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.270 -1.021 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -1.755 -0.116 -5.867 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.731 -2.067 -3.227 1.00 0.00 N ATOM 2627 CA LEU B 77 -6.184 -1.917 -3.265 1.00 0.00 C ATOM 2628 C LEU B 77 -6.602 -0.794 -2.341 1.00 0.00 C ATOM 2629 O LEU B 77 -7.302 0.138 -2.743 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.838 -3.218 -2.763 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.374 -3.080 -2.700 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.983 -3.030 -4.101 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.965 -4.248 -1.918 1.00 0.00 C ATOM 0 H LEU B 77 -4.404 -2.979 -2.909 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.496 -1.699 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.571 -4.042 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.451 -3.465 -1.774 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.612 -2.144 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.066 -2.933 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.579 -2.175 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.739 -3.947 -4.637 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.049 -4.146 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.707 -5.185 -2.413 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.561 -4.249 -0.905 1.00 0.00 H new ATOM 2645 N VAL B 78 -6.110 -0.841 -1.121 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.412 0.200 -0.172 1.00 0.00 C ATOM 2647 C VAL B 78 -5.699 1.494 -0.535 1.00 0.00 C ATOM 2648 O VAL B 78 -6.283 2.584 -0.466 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.109 -0.255 1.269 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.863 -1.563 1.554 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.613 -0.509 1.449 1.00 0.00 C ATOM 0 H VAL B 78 -5.505 -1.583 -0.769 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.482 0.405 -0.218 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.426 0.530 1.956 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.652 -1.890 2.572 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.934 -1.398 1.440 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.538 -2.331 0.852 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.419 -0.829 2.473 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.290 -1.288 0.758 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -4.061 0.409 1.245 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.443 1.377 -0.947 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.665 2.549 -1.306 1.00 0.00 C ATOM 2663 C ALA B 79 -4.284 3.272 -2.472 1.00 0.00 C ATOM 2664 O ALA B 79 -4.415 4.496 -2.445 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.220 2.184 -1.635 1.00 0.00 C ATOM 0 H ALA B 79 -3.948 0.490 -1.039 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.665 3.210 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.668 3.086 -1.899 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.756 1.716 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.202 1.489 -2.475 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.707 2.514 -3.481 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.340 3.108 -4.642 1.00 0.00 C ATOM 2673 C ALA B 80 -6.560 3.894 -4.206 1.00 0.00 C ATOM 2674 O ALA B 80 -6.709 5.063 -4.546 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.744 2.030 -5.653 1.00 0.00 C ATOM 0 H ALA B 80 -4.622 1.498 -3.513 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.628 3.778 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.217 2.499 -6.516 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.858 1.485 -5.977 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.445 1.338 -5.186 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.382 3.275 -3.371 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.544 3.957 -2.817 1.00 0.00 C ATOM 2683 C LEU B 81 -8.112 5.136 -1.957 1.00 0.00 C ATOM 2684 O LEU B 81 -8.697 6.222 -2.034 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.389 2.984 -1.981 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.072 1.968 -2.906 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.685 0.846 -2.075 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.180 2.661 -3.708 1.00 0.00 C ATOM 0 H LEU B 81 -7.268 2.309 -3.064 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.148 4.328 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.758 2.466 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.139 3.534 -1.412 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.330 1.555 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.169 0.127 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -9.902 0.346 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.423 1.263 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.662 1.936 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.918 3.078 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.748 3.462 -4.308 1.00 0.00 H new ATOM 2700 N THR B 82 -7.079 4.929 -1.149 1.00 0.00 N ATOM 2701 CA THR B 82 -6.606 5.986 -0.276 1.00 0.00 C ATOM 2702 C THR B 82 -6.120 7.175 -1.101 1.00 0.00 C ATOM 2703 O THR B 82 -6.604 8.297 -0.927 1.00 0.00 O ATOM 2704 CB THR B 82 -5.465 5.464 0.621 1.00 0.00 C ATOM 2705 OG1 THR B 82 -5.843 4.222 1.210 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.171 6.478 1.735 1.00 0.00 C ATOM 0 H THR B 82 -6.562 4.052 -1.083 1.00 0.00 H new ATOM 0 HA THR B 82 -7.432 6.311 0.357 1.00 0.00 H new ATOM 0 HB THR B 82 -4.573 5.324 0.010 1.00 0.00 H new ATOM 0 HG1 THR B 82 -5.896 3.533 0.515 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.364 6.103 2.365 1.00 0.00 H new ATOM 0 HG22 THR B 82 -4.874 7.429 1.292 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.066 6.623 2.340 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.235 6.918 -2.061 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.751 7.984 -2.930 1.00 0.00 C ATOM 2716 C VAL B 83 -5.862 8.531 -3.807 1.00 0.00 C ATOM 2717 O VAL B 83 -6.005 9.750 -3.946 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.521 7.535 -3.756 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -3.827 6.285 -4.578 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.053 8.648 -4.705 1.00 0.00 C ATOM 0 H VAL B 83 -4.844 5.996 -2.254 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.417 8.802 -2.292 1.00 0.00 H new ATOM 0 HB VAL B 83 -2.729 7.310 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -2.942 5.997 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.111 5.471 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -4.647 6.493 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.188 8.303 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.859 8.903 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.779 9.529 -4.125 1.00 0.00 H new ATOM 2730 N ALA B 84 -6.669 7.638 -4.370 1.00 0.00 N ATOM 2731 CA ALA B 84 -7.751 8.059 -5.232 1.00 0.00 C ATOM 2732 C ALA B 84 -8.669 9.005 -4.497 1.00 0.00 C ATOM 2733 O ALA B 84 -8.917 10.129 -4.955 1.00 0.00 O ATOM 2734 CB ALA B 84 -8.551 6.846 -5.719 1.00 0.00 C ATOM 0 H ALA B 84 -6.590 6.629 -4.243 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.321 8.572 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.361 7.181 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -7.895 6.177 -6.275 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -8.967 6.316 -4.862 1.00 0.00 H new ATOM 2740 N MET B 85 -9.164 8.565 -3.351 1.00 0.00 N ATOM 2741 CA MET B 85 -10.066 9.385 -2.576 1.00 0.00 C ATOM 2742 C MET B 85 -9.338 10.584 -1.985 1.00 0.00 C ATOM 2743 O MET B 85 -9.874 11.694 -1.962 1.00 0.00 O ATOM 2744 CB MET B 85 -10.710 8.571 -1.452 1.00 0.00 C ATOM 2745 CG MET B 85 -11.856 9.380 -0.831 1.00 0.00 C ATOM 2746 SD MET B 85 -12.595 8.455 0.533 1.00 0.00 S ATOM 2747 CE MET B 85 -11.658 9.220 1.885 1.00 0.00 C ATOM 0 H MET B 85 -8.956 7.653 -2.944 1.00 0.00 H new ATOM 0 HA MET B 85 -10.847 9.742 -3.248 1.00 0.00 H new ATOM 0 HB2 MET B 85 -11.087 7.626 -1.842 1.00 0.00 H new ATOM 0 HB3 MET B 85 -9.967 8.329 -0.692 1.00 0.00 H new ATOM 0 HG2 MET B 85 -11.482 10.339 -0.471 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.611 9.596 -1.587 1.00 0.00 H new ATOM 0 HE1 MET B 85 -11.522 8.496 2.689 1.00 0.00 H new ATOM 0 HE2 MET B 85 -10.684 9.541 1.517 1.00 0.00 H new ATOM 0 HE3 MET B 85 -12.205 10.084 2.263 1.00 0.00 H new ATOM 2757 N ASN B 86 -8.159 10.342 -1.421 1.00 0.00 N ATOM 2758 CA ASN B 86 -7.436 11.400 -0.726 1.00 0.00 C ATOM 2759 C ASN B 86 -7.024 12.517 -1.659 1.00 0.00 C ATOM 2760 O ASN B 86 -7.232 13.685 -1.356 1.00 0.00 O ATOM 2761 CB ASN B 86 -6.196 10.846 -0.022 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.458 11.974 0.692 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -4.538 12.588 0.125 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -5.800 12.293 1.895 1.00 0.00 N ATOM 0 H ASN B 86 -7.690 9.436 -1.431 1.00 0.00 H new ATOM 0 HA ASN B 86 -8.123 11.809 0.015 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -6.487 10.078 0.695 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.537 10.370 -0.748 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -5.315 13.048 2.380 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -6.555 11.790 2.361 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.461 12.164 -2.806 1.00 0.00 N ATOM 2772 CA ASN B 87 -5.955 13.179 -3.727 1.00 0.00 C ATOM 2773 C ASN B 87 -7.064 14.085 -4.217 1.00 0.00 C ATOM 2774 O ASN B 87 -6.872 15.292 -4.359 1.00 0.00 O ATOM 2775 CB ASN B 87 -5.191 12.573 -4.900 1.00 0.00 C ATOM 2776 CG ASN B 87 -4.189 13.600 -5.402 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -4.194 13.956 -6.638 1.00 0.00 O flip ATOM 2778 ND2 ASN B 87 -3.376 14.099 -4.624 1.00 0.00 N flip ATOM 0 H ASN B 87 -6.343 11.201 -3.120 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.247 13.784 -3.161 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -4.678 11.663 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -5.880 12.294 -5.697 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -3.370 13.818 -3.643 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -2.708 14.793 -4.960 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.251 13.524 -4.371 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.410 14.298 -4.803 1.00 0.00 C ATOM 2787 C PHE B 88 -9.573 15.512 -3.903 1.00 0.00 C ATOM 2788 O PHE B 88 -9.830 16.614 -4.374 1.00 0.00 O ATOM 2789 CB PHE B 88 -10.678 13.434 -4.720 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.895 14.227 -5.172 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -12.240 14.272 -6.525 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -12.685 14.901 -4.229 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -13.364 14.992 -6.942 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -13.812 15.622 -4.646 1.00 0.00 C ATOM 2795 CZ PHE B 88 -14.152 15.666 -6.003 1.00 0.00 C ATOM 0 H PHE B 88 -8.441 12.536 -4.204 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.259 14.620 -5.833 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -10.562 12.548 -5.344 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -10.822 13.087 -3.697 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.636 13.749 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -12.425 14.864 -3.181 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -13.624 15.028 -7.990 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -14.418 16.144 -3.920 1.00 0.00 H new ATOM 0 HZ PHE B 88 -15.022 16.220 -6.325 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.419 15.307 -2.608 1.00 0.00 N ATOM 2806 CA PHE B 89 -9.565 16.396 -1.655 1.00 0.00 C ATOM 2807 C PHE B 89 -8.532 17.486 -1.923 1.00 0.00 C ATOM 2808 O PHE B 89 -8.854 18.674 -1.906 1.00 0.00 O ATOM 2809 CB PHE B 89 -9.435 15.881 -0.217 1.00 0.00 C ATOM 2810 CG PHE B 89 -10.590 14.953 0.088 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -11.910 15.399 -0.058 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -10.340 13.647 0.518 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -12.973 14.540 0.224 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -11.405 12.787 0.802 1.00 0.00 C ATOM 2815 CZ PHE B 89 -12.722 13.232 0.654 1.00 0.00 C ATOM 0 H PHE B 89 -9.194 14.403 -2.192 1.00 0.00 H new ATOM 0 HA PHE B 89 -10.560 16.823 -1.779 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -8.488 15.356 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -9.431 16.717 0.482 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -12.105 16.408 -0.389 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -9.323 13.302 0.631 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -13.990 14.885 0.110 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -11.210 11.779 1.136 1.00 0.00 H new ATOM 0 HZ PHE B 89 -13.545 12.567 0.871 1.00 0.00 H new ATOM 2825 N TRP B 90 -7.305 17.083 -2.221 1.00 0.00 N ATOM 2826 CA TRP B 90 -6.267 18.050 -2.576 1.00 0.00 C ATOM 2827 C TRP B 90 -6.583 18.645 -3.927 1.00 0.00 C ATOM 2828 O TRP B 90 -6.490 19.853 -4.127 1.00 0.00 O ATOM 2829 CB TRP B 90 -4.886 17.387 -2.609 1.00 0.00 C ATOM 2830 CG TRP B 90 -4.585 16.852 -1.256 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -5.041 15.687 -0.798 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -3.775 17.423 -0.188 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -4.598 15.500 0.480 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.802 16.537 0.907 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -3.033 18.608 -0.063 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -3.119 16.811 2.088 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -2.341 18.891 1.125 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -2.384 17.991 2.199 1.00 0.00 C ATOM 0 H TRP B 90 -7.003 16.109 -2.225 1.00 0.00 H new ATOM 0 HA TRP B 90 -6.247 18.835 -1.820 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -4.869 16.584 -3.346 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -4.126 18.109 -2.908 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -5.663 14.999 -1.351 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -4.830 14.687 1.051 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -2.994 19.306 -0.886 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -3.158 16.115 2.913 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -1.773 19.806 1.212 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -1.849 18.211 3.111 1.00 0.00 H new ATOM 2849 N GLU B 91 -6.947 17.787 -4.857 1.00 0.00 N ATOM 2850 CA GLU B 91 -7.247 18.237 -6.212 1.00 0.00 C ATOM 2851 C GLU B 91 -8.480 19.119 -6.244 1.00 0.00 C ATOM 2852 O GLU B 91 -8.471 20.195 -6.855 1.00 0.00 O ATOM 2853 CB GLU B 91 -7.443 17.054 -7.135 1.00 0.00 C ATOM 2854 CG GLU B 91 -6.104 16.337 -7.307 1.00 0.00 C ATOM 2855 CD GLU B 91 -6.251 15.149 -8.235 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -7.194 14.412 -8.086 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -5.419 14.992 -9.094 1.00 0.00 O ATOM 0 H GLU B 91 -7.043 16.783 -4.708 1.00 0.00 H new ATOM 0 HA GLU B 91 -6.396 18.824 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -8.186 16.372 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -7.819 17.388 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -5.364 17.029 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -5.736 16.004 -6.336 1.00 0.00 H new ATOM 2864 N ASN B 92 -9.513 18.705 -5.547 1.00 0.00 N ATOM 2865 CA ASN B 92 -10.721 19.505 -5.438 1.00 0.00 C ATOM 2866 C ASN B 92 -10.672 20.274 -4.141 1.00 0.00 C ATOM 2867 O ASN B 92 -10.872 19.701 -3.064 1.00 0.00 O ATOM 2868 CB ASN B 92 -11.965 18.610 -5.459 1.00 0.00 C ATOM 2869 CG ASN B 92 -13.232 19.460 -5.454 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -13.162 20.697 -5.457 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -14.387 18.878 -5.432 1.00 0.00 N ATOM 0 H ASN B 92 -9.545 17.818 -5.045 1.00 0.00 H new ATOM 0 HA ASN B 92 -10.778 20.190 -6.284 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -11.949 17.975 -6.345 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -11.960 17.949 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -15.240 19.437 -5.417 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -14.445 17.860 -5.430 1.00 0.00 H new ATOM 2878 N SER B 93 -10.313 21.538 -4.232 1.00 0.00 N ATOM 2879 CA SER B 93 -10.111 22.366 -3.062 1.00 0.00 C ATOM 2880 C SER B 93 -9.829 23.805 -3.482 1.00 0.00 C ATOM 2881 O SER B 93 -10.133 24.695 -2.727 1.00 0.00 O ATOM 2882 CB SER B 93 -8.931 21.814 -2.247 1.00 0.00 C ATOM 2883 OG SER B 93 -9.416 20.913 -1.246 1.00 0.00 O ATOM 2884 OXT SER B 93 -9.308 23.992 -4.555 1.00 0.00 O ATOM 0 H SER B 93 -10.153 22.019 -5.117 1.00 0.00 H new ATOM 0 HA SER B 93 -11.012 22.353 -2.449 1.00 0.00 H new ATOM 0 HB2 SER B 93 -8.231 21.299 -2.905 1.00 0.00 H new ATOM 0 HB3 SER B 93 -8.385 22.633 -1.779 1.00 0.00 H new ATOM 0 HG SER B 93 -9.673 20.065 -1.666 1.00 0.00 H new TER 2890 SER B 93