USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1289 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 118 CYS SG : rot 180:sc= 0.434 USER MOD Set 1.2: A 145 SER OG : rot 92:sc= 0.602 USER MOD Set 2.1: A 94 HIS : no HD1:sc= -0.919 X(o=1,f=1.4) USER MOD Set 2.2: A 136 SER OG : rot -68:sc= 1.03 USER MOD Set 2.3: A 137 TYR OH : rot -163:sc= 0.922 USER MOD Set 3.1: A 87 THR OG1 : rot -50:sc= 0.863 USER MOD Set 3.2: A 124 THR OG1 : rot -120:sc= 0.68 USER MOD Set 4.1: A 80 CYS SG : rot 140:sc= -0.841 USER MOD Set 4.2: A 111 MET CE :methyl -141:sc= 0 (180deg=-0.374) USER MOD Set 5.1: A 22 GLN : amide:sc= -2.13 X(o=-2.6,f=-2.7) USER MOD Set 5.2: A 26 ASN :FLIP amide:sc= -0.478 F(o=-4.4!,f=-2.6) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0535 (180deg=-0.368) USER MOD Single : A 1 MET N :NH3+ -175:sc= -0.0258 (180deg=-0.0506) USER MOD Single : A 2 THR OG1 : rot 168:sc= 0.917 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 177:sc= 0.92 (180deg=0.911) USER MOD Single : A 16 LYS NZ :NH3+ 170:sc= 1.96 (180deg=1.75) USER MOD Single : A 17 SER OG : rot 81:sc= 1.78 USER MOD Single : A 20 THR OG1 : rot 153:sc= -0.0211 USER MOD Single : A 25 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.54) USER MOD Single : A 27 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 32 TYR OH : rot -141:sc= 0.871 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 49:sc= 0.855 USER MOD Single : A 42 LYS NZ :NH3+ -174:sc= 0.937 (180deg=0.903) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -31:sc= 0.601 USER MOD Single : A 58 THR OG1 : rot -63:sc= 0.763 USER MOD Single : A 61 GLN : amide:sc= 0.613 K(o=0.61,f=-0.32) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -160:sc= 0.274 USER MOD Single : A 67 MET CE :methyl -168:sc= 0 (180deg=-0.226) USER MOD Single : A 70 GLN : amide:sc= -0.0635 X(o=-0.063,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -108:sc= -0.0659 (180deg=-1.27) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.451 USER MOD Single : A 85 ASN : amide:sc= -1.12 K(o=-1.1,f=-8.3!) USER MOD Single : A 86 ASN : amide:sc= -0.131 K(o=-0.13,f=-9.5!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -70:sc= -0.0218 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.124 F(o=-2.7!,f=-0.12) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= 0.906 (180deg=0.906) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0.894 (180deg=0.894) USER MOD Single : A 106 SER OG : rot 49:sc= 0.826 USER MOD Single : A 116 ASN : amide:sc= -1.48 K(o=-1.5,f=-7.9!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -179:sc= 0.898 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.35 F(o=-1.7,f=-0.35) USER MOD Single : A 131 GLN :FLIP amide:sc= -1.53 F(o=-2.4,f=-1.5) USER MOD Single : A 141 TYR OH : rot -30:sc= -0.641 USER MOD Single : A 144 THR OG1 : rot 40:sc= -0.0808 USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= 1.04 (180deg=0.902) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.041) USER MOD Single : A 157 TYR OH : rot 131:sc= 0.821 USER MOD Single : A 158 THR OG1 : rot -8:sc= 0.665 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.118 F(o=-1.9!,f=-0.12) USER MOD Single : A 166 HIS : no HD1:sc=-0.00982 X(o=-0.0098,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.861 18.820 -13.828 1.00 0.00 N ATOM 2 CA MET A 1 -7.309 17.637 -14.555 1.00 0.00 C ATOM 3 C MET A 1 -6.249 16.540 -14.514 1.00 0.00 C ATOM 4 O MET A 1 -5.883 15.977 -15.545 1.00 0.00 O ATOM 5 CB MET A 1 -7.643 17.998 -16.000 1.00 0.00 C ATOM 6 CG MET A 1 -8.892 18.852 -16.164 1.00 0.00 C ATOM 7 SD MET A 1 -9.222 19.282 -17.884 1.00 0.00 S ATOM 8 CE MET A 1 -9.644 17.678 -18.559 1.00 0.00 C ATOM 0 H1 MET A 1 -7.629 19.520 -13.797 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.597 18.552 -12.858 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.037 19.232 -14.310 1.00 0.00 H new ATOM 0 HA MET A 1 -8.209 17.259 -14.070 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.796 18.529 -16.434 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.769 17.078 -16.571 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.749 18.316 -15.757 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.781 19.766 -15.580 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.157 17.808 -19.512 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.735 17.097 -18.713 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.298 17.151 -17.864 1.00 0.00 H new ATOM 18 N THR A 2 -5.756 16.243 -13.315 1.00 0.00 N ATOM 19 CA THR A 2 -4.743 15.212 -13.140 1.00 0.00 C ATOM 20 C THR A 2 -5.364 13.910 -12.641 1.00 0.00 C ATOM 21 O THR A 2 -6.088 13.900 -11.647 1.00 0.00 O ATOM 22 CB THR A 2 -3.648 15.657 -12.153 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.016 16.847 -12.644 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.603 14.564 -11.987 1.00 0.00 C ATOM 0 H THR A 2 -6.043 16.703 -12.451 1.00 0.00 H new ATOM 0 HA THR A 2 -4.291 15.046 -14.118 1.00 0.00 H new ATOM 0 HB THR A 2 -4.109 15.854 -11.185 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.460 17.237 -11.938 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.837 14.896 -11.286 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.079 13.661 -11.604 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.143 14.350 -12.952 1.00 0.00 H new ATOM 32 N GLU A 3 -5.073 12.817 -13.338 1.00 0.00 N ATOM 33 CA GLU A 3 -5.693 11.532 -13.035 1.00 0.00 C ATOM 34 C GLU A 3 -4.666 10.552 -12.474 1.00 0.00 C ATOM 35 O GLU A 3 -3.566 10.414 -13.008 1.00 0.00 O ATOM 36 CB GLU A 3 -6.355 10.946 -14.284 1.00 0.00 C ATOM 37 CG GLU A 3 -7.550 11.739 -14.793 1.00 0.00 C ATOM 38 CD GLU A 3 -8.187 11.069 -15.978 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.690 10.051 -16.398 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.232 11.509 -16.394 1.00 0.00 O ATOM 0 H GLU A 3 -4.413 12.795 -14.115 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.460 11.698 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.612 10.882 -15.079 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.676 9.928 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.285 11.846 -13.995 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.231 12.744 -15.069 1.00 0.00 H new ATOM 47 N TYR A 4 -5.036 9.873 -11.395 1.00 0.00 N ATOM 48 CA TYR A 4 -4.205 8.811 -10.837 1.00 0.00 C ATOM 49 C TYR A 4 -4.971 7.494 -10.777 1.00 0.00 C ATOM 50 O TYR A 4 -6.174 7.470 -10.515 1.00 0.00 O ATOM 51 CB TYR A 4 -3.709 9.196 -9.442 1.00 0.00 C ATOM 52 CG TYR A 4 -2.672 10.298 -9.441 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.325 10.007 -9.593 1.00 0.00 C ATOM 54 CD2 TYR A 4 -3.044 11.626 -9.288 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.374 11.008 -9.594 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.101 12.636 -9.288 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.766 12.322 -9.441 1.00 0.00 C ATOM 58 OH TYR A 4 0.178 13.324 -9.440 1.00 0.00 O ATOM 0 H TYR A 4 -5.906 10.038 -10.888 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.344 8.678 -11.492 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -4.560 9.512 -8.839 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -3.287 8.314 -8.961 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -1.014 8.980 -9.713 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.088 11.874 -9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.671 10.764 -9.714 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.407 13.665 -9.169 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.265 14.190 -9.323 1.00 0.00 H new ATOM 68 N LYS A 5 -4.265 6.395 -11.023 1.00 0.00 N ATOM 69 CA LYS A 5 -4.839 5.063 -10.866 1.00 0.00 C ATOM 70 C LYS A 5 -4.279 4.373 -9.626 1.00 0.00 C ATOM 71 O LYS A 5 -3.110 3.986 -9.594 1.00 0.00 O ATOM 72 CB LYS A 5 -4.574 4.214 -12.109 1.00 0.00 C ATOM 73 CG LYS A 5 -5.167 4.776 -13.393 1.00 0.00 C ATOM 74 CD LYS A 5 -6.687 4.746 -13.362 1.00 0.00 C ATOM 75 CE LYS A 5 -7.279 5.299 -14.649 1.00 0.00 C ATOM 76 NZ LYS A 5 -8.765 5.212 -14.660 1.00 0.00 N ATOM 0 H LYS A 5 -3.293 6.401 -11.332 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.916 5.172 -10.741 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.497 4.106 -12.237 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.977 3.215 -11.944 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.825 5.801 -13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.808 4.199 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.029 3.722 -13.213 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.047 5.329 -12.514 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.976 6.339 -14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.877 4.748 -15.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.132 5.645 -15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.055 4.214 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.148 5.716 -13.835 1.00 0.00 H new ATOM 90 N LEU A 6 -5.120 4.221 -8.608 1.00 0.00 N ATOM 91 CA LEU A 6 -4.685 3.661 -7.334 1.00 0.00 C ATOM 92 C LEU A 6 -5.214 2.242 -7.154 1.00 0.00 C ATOM 93 O LEU A 6 -6.424 2.018 -7.129 1.00 0.00 O ATOM 94 CB LEU A 6 -5.146 4.555 -6.176 1.00 0.00 C ATOM 95 CG LEU A 6 -4.850 4.009 -4.773 1.00 0.00 C ATOM 96 CD1 LEU A 6 -3.345 3.914 -4.555 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.490 4.914 -3.730 1.00 0.00 C ATOM 0 H LEU A 6 -6.107 4.478 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.596 3.619 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.668 5.529 -6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.220 4.716 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.272 3.009 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.146 3.525 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.911 3.245 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.900 4.904 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.280 4.526 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.081 5.920 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.568 4.945 -3.887 1.00 0.00 H new ATOM 109 N VAL A 7 -4.299 1.286 -7.027 1.00 0.00 N ATOM 110 CA VAL A 7 -4.672 -0.101 -6.778 1.00 0.00 C ATOM 111 C VAL A 7 -4.117 -0.588 -5.444 1.00 0.00 C ATOM 112 O VAL A 7 -2.904 -0.618 -5.238 1.00 0.00 O ATOM 113 CB VAL A 7 -4.175 -1.031 -7.901 1.00 0.00 C ATOM 114 CG1 VAL A 7 -4.547 -2.475 -7.601 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.749 -0.601 -9.242 1.00 0.00 C ATOM 0 H VAL A 7 -3.294 1.447 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.761 -0.134 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.089 -0.959 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -4.188 -3.118 -8.405 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.089 -2.781 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.631 -2.563 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.387 -1.269 -10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.837 -0.644 -9.203 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.434 0.419 -9.462 1.00 0.00 H new ATOM 125 N VAL A 8 -5.013 -0.970 -4.540 1.00 0.00 N ATOM 126 CA VAL A 8 -4.621 -1.355 -3.189 1.00 0.00 C ATOM 127 C VAL A 8 -4.485 -2.869 -3.067 1.00 0.00 C ATOM 128 O VAL A 8 -5.406 -3.614 -3.401 1.00 0.00 O ATOM 129 CB VAL A 8 -5.633 -0.853 -2.142 1.00 0.00 C ATOM 130 CG1 VAL A 8 -5.181 -1.231 -0.740 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.813 0.654 -2.254 1.00 0.00 C ATOM 0 H VAL A 8 -6.016 -1.021 -4.719 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.654 -0.890 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.593 -1.331 -2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.908 -0.868 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.101 -2.315 -0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.209 -0.781 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.531 0.991 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.856 1.148 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.181 0.904 -3.249 1.00 0.00 H new ATOM 141 N VAL A 9 -3.330 -3.316 -2.586 1.00 0.00 N ATOM 142 CA VAL A 9 -2.994 -4.735 -2.601 1.00 0.00 C ATOM 143 C VAL A 9 -2.534 -5.207 -1.227 1.00 0.00 C ATOM 144 O VAL A 9 -2.212 -4.399 -0.357 1.00 0.00 O ATOM 145 CB VAL A 9 -1.893 -5.045 -3.633 1.00 0.00 C ATOM 146 CG1 VAL A 9 -2.348 -4.651 -5.031 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.605 -4.323 -3.271 1.00 0.00 C ATOM 0 H VAL A 9 -2.611 -2.716 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.902 -5.269 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.702 -6.118 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.558 -4.877 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.246 -5.210 -5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.566 -3.583 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.162 -4.554 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.783 -3.248 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.269 -4.649 -2.287 1.00 0.00 H new ATOM 157 N GLY A 10 -2.507 -6.522 -1.036 1.00 0.00 N ATOM 158 CA GLY A 10 -1.988 -7.083 0.198 1.00 0.00 C ATOM 159 C GLY A 10 -2.721 -8.342 0.616 1.00 0.00 C ATOM 160 O GLY A 10 -3.577 -8.841 -0.113 1.00 0.00 O ATOM 0 H GLY A 10 -2.835 -7.210 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.929 -7.307 0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.066 -6.340 0.992 1.00 0.00 H new ATOM 164 N ALA A 11 -2.385 -8.856 1.794 1.00 0.00 N ATOM 165 CA ALA A 11 -2.984 -10.090 2.289 1.00 0.00 C ATOM 166 C ALA A 11 -4.455 -9.884 2.638 1.00 0.00 C ATOM 167 O ALA A 11 -4.836 -8.840 3.167 1.00 0.00 O ATOM 168 CB ALA A 11 -2.219 -10.601 3.499 1.00 0.00 C ATOM 0 H ALA A 11 -1.701 -8.437 2.424 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.926 -10.836 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.678 -11.523 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.184 -10.796 3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.246 -9.851 4.290 1.00 0.00 H new ATOM 174 N GLY A 12 -5.276 -10.885 2.337 1.00 0.00 N ATOM 175 CA GLY A 12 -6.702 -10.773 2.580 1.00 0.00 C ATOM 176 C GLY A 12 -7.032 -10.666 4.057 1.00 0.00 C ATOM 177 O GLY A 12 -6.499 -11.416 4.874 1.00 0.00 O ATOM 0 H GLY A 12 -4.979 -11.772 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -7.088 -9.896 2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.208 -11.642 2.160 1.00 0.00 H new ATOM 181 N GLY A 13 -7.910 -9.730 4.399 1.00 0.00 N ATOM 182 CA GLY A 13 -8.368 -9.607 5.771 1.00 0.00 C ATOM 183 C GLY A 13 -7.585 -8.573 6.553 1.00 0.00 C ATOM 184 O GLY A 13 -7.864 -8.329 7.727 1.00 0.00 O ATOM 0 H GLY A 13 -8.313 -9.054 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.424 -9.338 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.283 -10.574 6.267 1.00 0.00 H new ATOM 188 N VAL A 14 -6.599 -7.961 5.904 1.00 0.00 N ATOM 189 CA VAL A 14 -5.727 -6.999 6.566 1.00 0.00 C ATOM 190 C VAL A 14 -6.324 -5.598 6.524 1.00 0.00 C ATOM 191 O VAL A 14 -6.665 -5.026 7.559 1.00 0.00 O ATOM 192 CB VAL A 14 -4.326 -6.970 5.924 1.00 0.00 C ATOM 193 CG1 VAL A 14 -3.468 -5.893 6.568 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.655 -8.329 6.049 1.00 0.00 C ATOM 0 H VAL A 14 -6.384 -8.115 4.919 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.633 -7.320 7.603 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.437 -6.736 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.482 -5.887 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.941 -4.921 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.365 -6.099 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.667 -8.290 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.556 -8.590 7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.260 -9.082 5.544 1.00 0.00 H new ATOM 204 N GLY A 15 -6.449 -5.048 5.320 1.00 0.00 N ATOM 205 CA GLY A 15 -7.097 -3.760 5.156 1.00 0.00 C ATOM 206 C GLY A 15 -6.825 -3.143 3.798 1.00 0.00 C ATOM 207 O GLY A 15 -6.165 -2.109 3.697 1.00 0.00 O ATOM 0 H GLY A 15 -6.113 -5.472 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.172 -3.878 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.752 -3.081 5.936 1.00 0.00 H new ATOM 211 N LYS A 16 -7.335 -3.779 2.748 1.00 0.00 N ATOM 212 CA LYS A 16 -7.357 -3.174 1.422 1.00 0.00 C ATOM 213 C LYS A 16 -8.501 -2.173 1.301 1.00 0.00 C ATOM 214 O LYS A 16 -8.307 -1.046 0.843 1.00 0.00 O ATOM 215 CB LYS A 16 -7.479 -4.251 0.342 1.00 0.00 C ATOM 216 CG LYS A 16 -6.168 -4.940 -0.010 1.00 0.00 C ATOM 217 CD LYS A 16 -5.759 -5.933 1.067 1.00 0.00 C ATOM 218 CE LYS A 16 -6.650 -7.166 1.051 1.00 0.00 C ATOM 219 NZ LYS A 16 -6.372 -8.040 -0.120 1.00 0.00 N ATOM 0 H LYS A 16 -7.739 -4.715 2.791 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.417 -2.641 1.278 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -8.193 -5.004 0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.891 -3.799 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.271 -5.457 -0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.384 -4.193 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.721 -6.230 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.814 -5.455 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.501 -7.733 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.695 -6.858 1.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.874 -8.944 -0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.698 -7.570 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.349 -8.218 -0.185 1.00 0.00 H new ATOM 233 N SER A 17 -9.693 -2.590 1.714 1.00 0.00 N ATOM 234 CA SER A 17 -10.855 -1.709 1.714 1.00 0.00 C ATOM 235 C SER A 17 -10.674 -0.573 2.718 1.00 0.00 C ATOM 236 O SER A 17 -11.170 0.535 2.513 1.00 0.00 O ATOM 237 CB SER A 17 -12.112 -2.499 2.025 1.00 0.00 C ATOM 238 OG SER A 17 -13.240 -1.674 2.126 1.00 0.00 O ATOM 0 H SER A 17 -9.880 -3.534 2.053 1.00 0.00 H new ATOM 0 HA SER A 17 -10.955 -1.270 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.275 -3.242 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.976 -3.043 2.960 1.00 0.00 H new ATOM 0 HG SER A 17 -13.580 -1.473 1.229 1.00 0.00 H new ATOM 244 N ALA A 18 -9.964 -0.858 3.803 1.00 0.00 N ATOM 245 CA ALA A 18 -9.893 0.061 4.933 1.00 0.00 C ATOM 246 C ALA A 18 -9.466 1.452 4.482 1.00 0.00 C ATOM 247 O ALA A 18 -9.974 2.460 4.977 1.00 0.00 O ATOM 248 CB ALA A 18 -8.934 -0.473 5.986 1.00 0.00 C ATOM 0 H ALA A 18 -9.429 -1.718 3.924 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.888 0.140 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.890 0.222 6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.284 -1.444 6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.940 -0.581 5.552 1.00 0.00 H new ATOM 254 N LEU A 19 -8.529 1.505 3.541 1.00 0.00 N ATOM 255 CA LEU A 19 -8.088 2.771 2.967 1.00 0.00 C ATOM 256 C LEU A 19 -9.234 3.467 2.238 1.00 0.00 C ATOM 257 O LEU A 19 -9.427 4.676 2.371 1.00 0.00 O ATOM 258 CB LEU A 19 -6.908 2.542 2.015 1.00 0.00 C ATOM 259 CG LEU A 19 -6.457 3.777 1.226 1.00 0.00 C ATOM 260 CD1 LEU A 19 -6.027 4.880 2.184 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.315 3.396 0.295 1.00 0.00 C ATOM 0 H LEU A 19 -8.060 0.684 3.159 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.761 3.419 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.062 2.171 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.179 1.758 1.308 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.288 4.150 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.708 5.753 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.865 5.152 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.199 4.526 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.994 4.274 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.479 3.015 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.652 2.626 -0.398 1.00 0.00 H new ATOM 273 N THR A 20 -9.995 2.694 1.469 1.00 0.00 N ATOM 274 CA THR A 20 -11.141 3.228 0.745 1.00 0.00 C ATOM 275 C THR A 20 -12.175 3.807 1.705 1.00 0.00 C ATOM 276 O THR A 20 -12.766 4.854 1.435 1.00 0.00 O ATOM 277 CB THR A 20 -11.812 2.151 -0.126 1.00 0.00 C ATOM 278 OG1 THR A 20 -10.863 1.638 -1.071 1.00 0.00 O ATOM 279 CG2 THR A 20 -13.001 2.733 -0.874 1.00 0.00 C ATOM 0 H THR A 20 -9.838 1.696 1.332 1.00 0.00 H new ATOM 0 HA THR A 20 -10.763 4.020 0.098 1.00 0.00 H new ATOM 0 HB THR A 20 -12.162 1.348 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.103 0.718 -1.308 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.462 1.957 -1.484 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.730 3.113 -0.159 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.664 3.547 -1.516 1.00 0.00 H new ATOM 287 N ILE A 21 -12.386 3.123 2.823 1.00 0.00 N ATOM 288 CA ILE A 21 -13.321 3.591 3.839 1.00 0.00 C ATOM 289 C ILE A 21 -12.853 4.907 4.453 1.00 0.00 C ATOM 290 O ILE A 21 -13.650 5.820 4.666 1.00 0.00 O ATOM 291 CB ILE A 21 -13.507 2.550 4.957 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.162 1.282 4.403 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.338 3.130 6.091 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.107 0.103 5.347 1.00 0.00 C ATOM 0 H ILE A 21 -11.923 2.243 3.049 1.00 0.00 H new ATOM 0 HA ILE A 21 -14.277 3.747 3.340 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.526 2.286 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -15.204 1.497 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.672 1.010 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.460 2.381 6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.833 4.004 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.318 3.421 5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.591 -0.757 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.067 -0.140 5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.623 0.354 6.274 1.00 0.00 H new ATOM 306 N GLN A 22 -11.556 4.995 4.730 1.00 0.00 N ATOM 307 CA GLN A 22 -10.982 6.202 5.313 1.00 0.00 C ATOM 308 C GLN A 22 -11.088 7.378 4.345 1.00 0.00 C ATOM 309 O GLN A 22 -11.331 8.514 4.757 1.00 0.00 O ATOM 310 CB GLN A 22 -9.516 5.972 5.690 1.00 0.00 C ATOM 311 CG GLN A 22 -8.916 7.068 6.553 1.00 0.00 C ATOM 312 CD GLN A 22 -8.564 8.308 5.755 1.00 0.00 C ATOM 313 OE1 GLN A 22 -8.914 9.429 6.135 1.00 0.00 O ATOM 314 NE2 GLN A 22 -7.871 8.115 4.638 1.00 0.00 N ATOM 0 H GLN A 22 -10.884 4.247 4.561 1.00 0.00 H new ATOM 0 HA GLN A 22 -11.548 6.440 6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.433 5.022 6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.928 5.881 4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.622 7.334 7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -8.020 6.689 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.602 7.171 4.361 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.608 8.911 4.057 1.00 0.00 H new ATOM 323 N LEU A 23 -10.907 7.098 3.060 1.00 0.00 N ATOM 324 CA LEU A 23 -10.983 8.131 2.034 1.00 0.00 C ATOM 325 C LEU A 23 -12.422 8.590 1.825 1.00 0.00 C ATOM 326 O LEU A 23 -12.709 9.787 1.830 1.00 0.00 O ATOM 327 CB LEU A 23 -10.388 7.618 0.716 1.00 0.00 C ATOM 328 CG LEU A 23 -8.866 7.422 0.720 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.423 6.747 -0.572 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.180 8.769 0.887 1.00 0.00 C ATOM 0 H LEU A 23 -10.706 6.164 2.703 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.401 8.988 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.860 6.667 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.646 8.319 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.584 6.780 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.341 6.612 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.909 5.775 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.701 7.370 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.099 8.629 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.459 9.424 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.490 9.221 1.829 1.00 0.00 H new ATOM 342 N ILE A 24 -13.322 7.630 1.646 1.00 0.00 N ATOM 343 CA ILE A 24 -14.691 7.933 1.246 1.00 0.00 C ATOM 344 C ILE A 24 -15.544 8.314 2.452 1.00 0.00 C ATOM 345 O ILE A 24 -16.342 9.247 2.389 1.00 0.00 O ATOM 346 CB ILE A 24 -15.344 6.742 0.521 1.00 0.00 C ATOM 347 CG1 ILE A 24 -14.525 6.356 -0.714 1.00 0.00 C ATOM 348 CG2 ILE A 24 -16.775 7.077 0.131 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.364 7.476 -1.715 1.00 0.00 C ATOM 0 H ILE A 24 -13.129 6.636 1.771 1.00 0.00 H new ATOM 0 HA ILE A 24 -14.640 8.778 0.560 1.00 0.00 H new ATOM 0 HB ILE A 24 -15.364 5.890 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.538 6.023 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.003 5.509 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.222 6.224 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -17.352 7.306 1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -16.778 7.941 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -13.773 7.126 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.346 7.795 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.857 8.317 -1.242 1.00 0.00 H new ATOM 361 N GLN A 25 -15.367 7.584 3.549 1.00 0.00 N ATOM 362 CA GLN A 25 -16.226 7.740 4.716 1.00 0.00 C ATOM 363 C GLN A 25 -15.467 8.385 5.871 1.00 0.00 C ATOM 364 O GLN A 25 -16.058 9.051 6.720 1.00 0.00 O ATOM 365 CB GLN A 25 -16.788 6.385 5.156 1.00 0.00 C ATOM 366 CG GLN A 25 -17.633 5.690 4.102 1.00 0.00 C ATOM 367 CD GLN A 25 -18.932 6.423 3.826 1.00 0.00 C ATOM 368 OE1 GLN A 25 -19.570 6.950 4.742 1.00 0.00 O ATOM 369 NE2 GLN A 25 -19.333 6.459 2.561 1.00 0.00 N ATOM 0 H GLN A 25 -14.637 6.879 3.653 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.053 8.393 4.436 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.959 5.732 5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.391 6.528 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.061 5.609 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.855 4.674 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.774 6.010 1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.200 6.936 2.314 1.00 0.00 H new ATOM 378 N ASN A 26 -14.155 8.180 5.896 1.00 0.00 N ATOM 379 CA ASN A 26 -13.312 8.754 6.939 1.00 0.00 C ATOM 380 C ASN A 26 -13.574 8.078 8.282 1.00 0.00 C ATOM 381 O ASN A 26 -13.623 8.737 9.322 1.00 0.00 O ATOM 382 CB ASN A 26 -13.512 10.253 7.054 1.00 0.00 C ATOM 383 CG ASN A 26 -12.254 11.007 7.385 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.179 10.621 6.747 1.00 0.00 O flip ATOM 385 ND2 ASN A 26 -12.270 11.975 8.155 1.00 0.00 N flip ATOM 0 H ASN A 26 -13.652 7.621 5.207 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.275 8.575 6.656 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.914 10.630 6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.258 10.453 7.823 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.135 12.236 8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.418 12.513 8.316 1.00 0.00 H new ATOM 392 N HIS A 27 -13.743 6.759 8.253 1.00 0.00 N ATOM 393 CA HIS A 27 -13.849 5.975 9.477 1.00 0.00 C ATOM 394 C HIS A 27 -12.898 4.782 9.444 1.00 0.00 C ATOM 395 O HIS A 27 -12.490 4.331 8.373 1.00 0.00 O ATOM 396 CB HIS A 27 -15.288 5.494 9.691 1.00 0.00 C ATOM 397 CG HIS A 27 -16.271 6.606 9.881 1.00 0.00 C ATOM 398 ND1 HIS A 27 -16.343 7.346 11.042 1.00 0.00 N ATOM 399 CD2 HIS A 27 -17.224 7.104 9.058 1.00 0.00 C ATOM 400 CE1 HIS A 27 -17.298 8.252 10.925 1.00 0.00 C ATOM 401 NE2 HIS A 27 -17.848 8.127 9.731 1.00 0.00 N ATOM 0 H HIS A 27 -13.809 6.212 7.395 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.568 6.619 10.310 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.593 4.894 8.834 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.318 4.841 10.563 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.451 6.761 8.059 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.581 8.972 11.678 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.612 8.697 9.367 1.00 0.00 H new ATOM 408 N PHE A 28 -12.549 4.276 10.621 1.00 0.00 N ATOM 409 CA PHE A 28 -11.718 3.081 10.724 1.00 0.00 C ATOM 410 C PHE A 28 -12.524 1.904 11.268 1.00 0.00 C ATOM 411 O PHE A 28 -12.744 1.794 12.474 1.00 0.00 O ATOM 412 CB PHE A 28 -10.503 3.348 11.616 1.00 0.00 C ATOM 413 CG PHE A 28 -9.529 4.331 11.033 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.749 5.697 11.144 1.00 0.00 C ATOM 415 CD2 PHE A 28 -8.391 3.894 10.373 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.853 6.602 10.608 1.00 0.00 C ATOM 417 CE2 PHE A 28 -7.493 4.797 9.837 1.00 0.00 C ATOM 418 CZ PHE A 28 -7.725 6.152 9.955 1.00 0.00 C ATOM 0 H PHE A 28 -12.828 4.674 11.518 1.00 0.00 H new ATOM 0 HA PHE A 28 -11.368 2.825 9.724 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -10.847 3.720 12.581 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.987 2.406 11.803 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -10.630 6.056 11.655 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -8.204 2.835 10.277 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.036 7.662 10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.610 4.442 9.326 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.024 6.859 9.537 1.00 0.00 H new ATOM 428 N VAL A 29 -12.961 1.028 10.369 1.00 0.00 N ATOM 429 CA VAL A 29 -13.747 -0.136 10.756 1.00 0.00 C ATOM 430 C VAL A 29 -13.255 -1.392 10.045 1.00 0.00 C ATOM 431 O VAL A 29 -12.495 -1.314 9.079 1.00 0.00 O ATOM 432 CB VAL A 29 -15.242 0.063 10.450 1.00 0.00 C ATOM 433 CG1 VAL A 29 -15.801 1.226 11.257 1.00 0.00 C ATOM 434 CG2 VAL A 29 -15.455 0.300 8.963 1.00 0.00 C ATOM 0 H VAL A 29 -12.784 1.103 9.367 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.621 -0.257 11.832 1.00 0.00 H new ATOM 0 HB VAL A 29 -15.775 -0.844 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.859 1.352 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.682 1.021 12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.263 2.139 11.001 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.518 0.439 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.909 1.192 8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.091 -0.560 8.402 1.00 0.00 H new ATOM 444 N ASP A 30 -13.694 -2.549 10.527 1.00 0.00 N ATOM 445 CA ASP A 30 -13.359 -3.819 9.893 1.00 0.00 C ATOM 446 C ASP A 30 -14.460 -4.252 8.930 1.00 0.00 C ATOM 447 O ASP A 30 -14.458 -5.379 8.437 1.00 0.00 O ATOM 448 CB ASP A 30 -13.123 -4.902 10.948 1.00 0.00 C ATOM 449 CG ASP A 30 -14.335 -5.207 11.818 1.00 0.00 C ATOM 450 OD1 ASP A 30 -15.371 -4.631 11.583 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.262 -6.122 12.603 1.00 0.00 O ATOM 0 H ASP A 30 -14.283 -2.634 11.355 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.439 -3.680 9.325 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.811 -5.818 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.298 -4.593 11.590 1.00 0.00 H new ATOM 456 N GLU A 31 -15.401 -3.350 8.669 1.00 0.00 N ATOM 457 CA GLU A 31 -16.472 -3.615 7.716 1.00 0.00 C ATOM 458 C GLU A 31 -16.003 -3.352 6.287 1.00 0.00 C ATOM 459 O GLU A 31 -16.306 -2.310 5.705 1.00 0.00 O ATOM 460 CB GLU A 31 -17.701 -2.761 8.034 1.00 0.00 C ATOM 461 CG GLU A 31 -18.308 -3.022 9.405 1.00 0.00 C ATOM 462 CD GLU A 31 -19.411 -2.046 9.708 1.00 0.00 C ATOM 463 OE1 GLU A 31 -19.613 -1.146 8.929 1.00 0.00 O ATOM 464 OE2 GLU A 31 -20.124 -2.263 10.660 1.00 0.00 O ATOM 0 H GLU A 31 -15.443 -2.429 9.105 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.747 -4.666 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.425 -1.709 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.461 -2.941 7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.698 -4.039 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -17.533 -2.948 10.168 1.00 0.00 H new ATOM 471 N TYR A 32 -15.265 -4.304 5.727 1.00 0.00 N ATOM 472 CA TYR A 32 -14.595 -4.099 4.449 1.00 0.00 C ATOM 473 C TYR A 32 -15.556 -4.328 3.286 1.00 0.00 C ATOM 474 O TYR A 32 -16.586 -4.984 3.438 1.00 0.00 O ATOM 475 CB TYR A 32 -13.385 -5.028 4.323 1.00 0.00 C ATOM 476 CG TYR A 32 -12.283 -4.736 5.317 1.00 0.00 C ATOM 477 CD1 TYR A 32 -12.166 -3.485 5.905 1.00 0.00 C ATOM 478 CD2 TYR A 32 -11.364 -5.715 5.667 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.160 -3.214 6.813 1.00 0.00 C ATOM 480 CE2 TYR A 32 -10.355 -5.455 6.574 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.257 -4.202 7.146 1.00 0.00 C ATOM 482 OH TYR A 32 -9.255 -3.939 8.051 1.00 0.00 O ATOM 0 H TYR A 32 -15.116 -5.225 6.138 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.251 -3.065 4.412 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -13.715 -6.059 4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.981 -4.948 3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.873 -2.710 5.649 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.439 -6.697 5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.081 -2.234 7.259 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.647 -6.228 6.834 1.00 0.00 H new ATOM 0 HH TYR A 32 -8.427 -4.373 7.757 1.00 0.00 H new ATOM 492 N ASP A 33 -15.211 -3.782 2.126 1.00 0.00 N ATOM 493 CA ASP A 33 -16.024 -3.951 0.928 1.00 0.00 C ATOM 494 C ASP A 33 -16.059 -5.414 0.499 1.00 0.00 C ATOM 495 O ASP A 33 -15.112 -6.173 0.713 1.00 0.00 O ATOM 496 CB ASP A 33 -15.495 -3.079 -0.213 1.00 0.00 C ATOM 497 CG ASP A 33 -15.737 -1.587 -0.029 1.00 0.00 C ATOM 498 OD1 ASP A 33 -16.866 -1.212 0.184 1.00 0.00 O ATOM 499 OD2 ASP A 33 -14.781 -0.856 0.055 1.00 0.00 O ATOM 0 H ASP A 33 -14.372 -3.218 1.990 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.040 -3.635 1.165 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.424 -3.251 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.962 -3.398 -1.145 1.00 0.00 H new ATOM 504 N PRO A 34 -17.175 -5.823 -0.123 1.00 0.00 N ATOM 505 CA PRO A 34 -17.333 -7.179 -0.658 1.00 0.00 C ATOM 506 C PRO A 34 -16.395 -7.453 -1.829 1.00 0.00 C ATOM 507 O PRO A 34 -15.903 -6.527 -2.472 1.00 0.00 O ATOM 508 CB PRO A 34 -18.804 -7.240 -1.080 1.00 0.00 C ATOM 509 CG PRO A 34 -19.168 -5.822 -1.362 1.00 0.00 C ATOM 510 CD PRO A 34 -18.399 -5.005 -0.358 1.00 0.00 C ATOM 0 HA PRO A 34 -17.076 -7.942 0.076 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -18.939 -7.868 -1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -19.427 -7.661 -0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -18.902 -5.543 -2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -20.241 -5.664 -1.258 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.155 -4.016 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -18.967 -4.856 0.560 1.00 0.00 H new ATOM 518 N SER A 35 -16.155 -8.732 -2.102 1.00 0.00 N ATOM 519 CA SER A 35 -15.288 -9.128 -3.206 1.00 0.00 C ATOM 520 C SER A 35 -15.891 -8.717 -4.545 1.00 0.00 C ATOM 521 O SER A 35 -15.208 -8.705 -5.569 1.00 0.00 O ATOM 522 CB SER A 35 -15.044 -10.624 -3.169 1.00 0.00 C ATOM 523 OG SER A 35 -16.214 -11.354 -3.422 1.00 0.00 O ATOM 0 H SER A 35 -16.549 -9.511 -1.574 1.00 0.00 H new ATOM 0 HA SER A 35 -14.333 -8.615 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.286 -10.886 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.647 -10.902 -2.193 1.00 0.00 H new ATOM 0 HG SER A 35 -16.014 -12.313 -3.391 1.00 0.00 H new ATOM 529 N ILE A 36 -17.176 -8.379 -4.530 1.00 0.00 N ATOM 530 CA ILE A 36 -17.856 -7.902 -5.727 1.00 0.00 C ATOM 531 C ILE A 36 -17.190 -6.644 -6.273 1.00 0.00 C ATOM 532 O ILE A 36 -16.950 -5.688 -5.537 1.00 0.00 O ATOM 533 CB ILE A 36 -19.342 -7.609 -5.456 1.00 0.00 C ATOM 534 CG1 ILE A 36 -20.084 -8.899 -5.095 1.00 0.00 C ATOM 535 CG2 ILE A 36 -19.982 -6.943 -6.663 1.00 0.00 C ATOM 536 CD1 ILE A 36 -21.493 -8.675 -4.597 1.00 0.00 C ATOM 0 H ILE A 36 -17.768 -8.427 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.784 -8.699 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.411 -6.925 -4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.117 -9.545 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.518 -9.430 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.033 -6.743 -6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.469 -6.005 -6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.903 -7.603 -7.527 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.953 -9.635 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.468 -8.056 -3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -22.076 -8.173 -5.369 1.00 0.00 H new ATOM 548 N GLU A 37 -16.894 -6.651 -7.570 1.00 0.00 N ATOM 549 CA GLU A 37 -16.202 -5.535 -8.202 1.00 0.00 C ATOM 550 C GLU A 37 -16.946 -4.225 -7.956 1.00 0.00 C ATOM 551 O GLU A 37 -18.019 -3.994 -8.514 1.00 0.00 O ATOM 552 CB GLU A 37 -16.047 -5.781 -9.704 1.00 0.00 C ATOM 553 CG GLU A 37 -15.251 -4.712 -10.438 1.00 0.00 C ATOM 554 CD GLU A 37 -15.100 -5.047 -11.895 1.00 0.00 C ATOM 555 OE1 GLU A 37 -15.572 -6.082 -12.300 1.00 0.00 O ATOM 556 OE2 GLU A 37 -14.612 -4.217 -12.628 1.00 0.00 O ATOM 0 H GLU A 37 -17.123 -7.418 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.210 -5.456 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.561 -6.745 -9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -17.038 -5.851 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.750 -3.749 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.266 -4.612 -9.982 1.00 0.00 H new ATOM 563 N ASP A 38 -16.368 -3.372 -7.118 1.00 0.00 N ATOM 564 CA ASP A 38 -16.960 -2.072 -6.821 1.00 0.00 C ATOM 565 C ASP A 38 -15.879 -1.006 -6.667 1.00 0.00 C ATOM 566 O ASP A 38 -15.268 -0.875 -5.606 1.00 0.00 O ATOM 567 CB ASP A 38 -17.812 -2.148 -5.551 1.00 0.00 C ATOM 568 CG ASP A 38 -18.544 -0.857 -5.208 1.00 0.00 C ATOM 569 OD1 ASP A 38 -18.320 0.125 -5.875 1.00 0.00 O ATOM 570 OD2 ASP A 38 -19.429 -0.900 -4.388 1.00 0.00 O ATOM 0 H ASP A 38 -15.490 -3.557 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 38 -17.602 -1.794 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -18.544 -2.947 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -17.171 -2.422 -4.713 1.00 0.00 H new ATOM 575 N SER A 39 -15.648 -0.247 -7.734 1.00 0.00 N ATOM 576 CA SER A 39 -14.611 0.778 -7.733 1.00 0.00 C ATOM 577 C SER A 39 -15.104 2.050 -7.052 1.00 0.00 C ATOM 578 O SER A 39 -16.306 2.313 -6.999 1.00 0.00 O ATOM 579 CB SER A 39 -14.165 1.074 -9.151 1.00 0.00 C ATOM 580 OG SER A 39 -15.179 1.677 -9.907 1.00 0.00 O ATOM 0 H SER A 39 -16.165 -0.323 -8.610 1.00 0.00 H new ATOM 0 HA SER A 39 -13.758 0.402 -7.169 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.293 1.728 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.855 0.147 -9.634 1.00 0.00 H new ATOM 0 HG SER A 39 -14.851 1.853 -10.813 1.00 0.00 H new ATOM 586 N TYR A 40 -14.169 2.836 -6.531 1.00 0.00 N ATOM 587 CA TYR A 40 -14.505 4.095 -5.877 1.00 0.00 C ATOM 588 C TYR A 40 -13.673 5.241 -6.443 1.00 0.00 C ATOM 589 O TYR A 40 -12.633 5.021 -7.064 1.00 0.00 O ATOM 590 CB TYR A 40 -14.296 3.987 -4.365 1.00 0.00 C ATOM 591 CG TYR A 40 -15.279 3.070 -3.674 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.034 1.708 -3.574 1.00 0.00 C ATOM 593 CD2 TYR A 40 -16.449 3.569 -3.120 1.00 0.00 C ATOM 594 CE1 TYR A 40 -15.930 0.865 -2.944 1.00 0.00 C ATOM 595 CE2 TYR A 40 -17.351 2.736 -2.486 1.00 0.00 C ATOM 596 CZ TYR A 40 -17.087 1.384 -2.401 1.00 0.00 C ATOM 597 OH TYR A 40 -17.982 0.549 -1.771 1.00 0.00 O ATOM 0 H TYR A 40 -13.172 2.623 -6.549 1.00 0.00 H new ATOM 0 HA TYR A 40 -15.557 4.306 -6.071 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.284 3.630 -4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.372 4.982 -3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.128 1.299 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -16.658 4.626 -3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.726 -0.193 -2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -18.257 3.140 -2.060 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.504 -0.023 -1.135 1.00 0.00 H new ATOM 607 N ARG A 41 -14.137 6.466 -6.223 1.00 0.00 N ATOM 608 CA ARG A 41 -13.413 7.650 -6.669 1.00 0.00 C ATOM 609 C ARG A 41 -13.135 8.590 -5.500 1.00 0.00 C ATOM 610 O ARG A 41 -13.958 8.737 -4.598 1.00 0.00 O ATOM 611 CB ARG A 41 -14.126 8.367 -7.807 1.00 0.00 C ATOM 612 CG ARG A 41 -14.237 7.567 -9.095 1.00 0.00 C ATOM 613 CD ARG A 41 -14.983 8.256 -10.179 1.00 0.00 C ATOM 614 NE ARG A 41 -15.120 7.481 -11.402 1.00 0.00 N ATOM 615 CZ ARG A 41 -15.867 7.850 -12.462 1.00 0.00 C ATOM 616 NH1 ARG A 41 -16.574 8.958 -12.439 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.890 7.053 -13.517 1.00 0.00 N ATOM 0 H ARG A 41 -15.012 6.665 -5.738 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.455 7.314 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.129 8.637 -7.476 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.599 9.297 -8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.234 7.333 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.727 6.618 -8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.977 8.512 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.478 9.193 -10.412 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.616 6.596 -11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.563 9.553 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.134 9.223 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.352 6.186 -13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.446 7.305 -14.334 1.00 0.00 H new ATOM 631 N LYS A 42 -11.967 9.224 -5.523 1.00 0.00 N ATOM 632 CA LYS A 42 -11.586 10.165 -4.475 1.00 0.00 C ATOM 633 C LYS A 42 -10.708 11.279 -5.038 1.00 0.00 C ATOM 634 O LYS A 42 -9.724 11.016 -5.729 1.00 0.00 O ATOM 635 CB LYS A 42 -10.860 9.441 -3.340 1.00 0.00 C ATOM 636 CG LYS A 42 -10.348 10.356 -2.235 1.00 0.00 C ATOM 637 CD LYS A 42 -11.486 10.846 -1.353 1.00 0.00 C ATOM 638 CE LYS A 42 -10.985 11.810 -0.288 1.00 0.00 C ATOM 639 NZ LYS A 42 -12.087 12.297 0.586 1.00 0.00 N ATOM 0 H LYS A 42 -11.268 9.103 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.496 10.613 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -11.536 8.707 -2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.018 8.889 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.618 9.822 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.833 11.210 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.239 11.339 -1.968 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.972 9.995 -0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.230 11.315 0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -10.500 12.660 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.722 13.027 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.843 12.702 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.467 11.503 1.141 1.00 0.00 H new ATOM 653 N GLN A 43 -11.069 12.521 -4.734 1.00 0.00 N ATOM 654 CA GLN A 43 -10.253 13.667 -5.114 1.00 0.00 C ATOM 655 C GLN A 43 -9.315 14.068 -3.979 1.00 0.00 C ATOM 656 O GLN A 43 -9.750 14.284 -2.848 1.00 0.00 O ATOM 657 CB GLN A 43 -11.140 14.855 -5.499 1.00 0.00 C ATOM 658 CG GLN A 43 -10.373 16.075 -5.980 1.00 0.00 C ATOM 659 CD GLN A 43 -11.291 17.196 -6.426 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.013 17.786 -5.617 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.273 17.496 -7.720 1.00 0.00 N ATOM 0 H GLN A 43 -11.921 12.759 -4.226 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.652 13.378 -5.977 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.829 14.541 -6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.745 15.137 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -9.728 16.435 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.724 15.790 -6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.661 16.983 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.872 18.240 -8.079 1.00 0.00 H new ATOM 670 N VAL A 44 -8.026 14.166 -4.291 1.00 0.00 N ATOM 671 CA VAL A 44 -7.011 14.415 -3.273 1.00 0.00 C ATOM 672 C VAL A 44 -5.998 15.448 -3.751 1.00 0.00 C ATOM 673 O VAL A 44 -5.921 15.755 -4.941 1.00 0.00 O ATOM 674 CB VAL A 44 -6.268 13.122 -2.886 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.240 12.104 -2.307 1.00 0.00 C ATOM 676 CG2 VAL A 44 -5.546 12.541 -4.092 1.00 0.00 C ATOM 0 H VAL A 44 -7.660 14.077 -5.239 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.532 14.798 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.527 13.365 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.699 11.196 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.715 12.519 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.003 11.866 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.027 11.628 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.270 12.312 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.823 13.266 -4.467 1.00 0.00 H new ATOM 686 N VAL A 45 -5.220 15.983 -2.815 1.00 0.00 N ATOM 687 CA VAL A 45 -4.132 16.893 -3.153 1.00 0.00 C ATOM 688 C VAL A 45 -2.792 16.171 -3.160 1.00 0.00 C ATOM 689 O VAL A 45 -2.365 15.621 -2.144 1.00 0.00 O ATOM 690 CB VAL A 45 -4.062 18.078 -2.170 1.00 0.00 C ATOM 691 CG1 VAL A 45 -2.894 18.988 -2.517 1.00 0.00 C ATOM 692 CG2 VAL A 45 -5.366 18.860 -2.182 1.00 0.00 C ATOM 0 H VAL A 45 -5.323 15.802 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.340 17.274 -4.153 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.907 17.683 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.859 19.820 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.963 18.424 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.021 19.374 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.297 19.693 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.551 19.244 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.186 18.205 -1.887 1.00 0.00 H new ATOM 702 N ILE A 46 -2.131 16.175 -4.313 1.00 0.00 N ATOM 703 CA ILE A 46 -0.820 15.549 -4.443 1.00 0.00 C ATOM 704 C ILE A 46 0.203 16.526 -5.009 1.00 0.00 C ATOM 705 O ILE A 46 0.010 17.088 -6.088 1.00 0.00 O ATOM 706 CB ILE A 46 -0.877 14.300 -5.344 1.00 0.00 C ATOM 707 CG1 ILE A 46 -1.798 13.243 -4.730 1.00 0.00 C ATOM 708 CG2 ILE A 46 0.518 13.736 -5.560 1.00 0.00 C ATOM 709 CD1 ILE A 46 -1.995 12.024 -5.604 1.00 0.00 C ATOM 0 H ILE A 46 -2.481 16.604 -5.170 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.514 15.248 -3.441 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.283 14.589 -6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.386 12.928 -3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.769 13.694 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.459 12.854 -6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.145 14.489 -6.038 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.952 13.460 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.659 11.320 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.436 12.325 -6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.032 11.547 -5.786 1.00 0.00 H new ATOM 721 N ASP A 47 1.292 16.726 -4.275 1.00 0.00 N ATOM 722 CA ASP A 47 2.307 17.699 -4.662 1.00 0.00 C ATOM 723 C ASP A 47 1.716 19.103 -4.732 1.00 0.00 C ATOM 724 O ASP A 47 2.153 19.933 -5.528 1.00 0.00 O ATOM 725 CB ASP A 47 2.931 17.320 -6.008 1.00 0.00 C ATOM 726 CG ASP A 47 4.317 17.903 -6.245 1.00 0.00 C ATOM 727 OD1 ASP A 47 4.926 18.342 -5.298 1.00 0.00 O ATOM 728 OD2 ASP A 47 4.820 17.763 -7.334 1.00 0.00 O ATOM 0 H ASP A 47 1.495 16.227 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 47 3.087 17.692 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.991 16.234 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.269 17.652 -6.808 1.00 0.00 H new ATOM 733 N GLY A 48 0.717 19.362 -3.892 1.00 0.00 N ATOM 734 CA GLY A 48 0.113 20.680 -3.841 1.00 0.00 C ATOM 735 C GLY A 48 -0.928 20.883 -4.924 1.00 0.00 C ATOM 736 O GLY A 48 -1.539 21.948 -5.013 1.00 0.00 O ATOM 0 H GLY A 48 0.316 18.682 -3.246 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.349 20.827 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.891 21.437 -3.942 1.00 0.00 H new ATOM 740 N GLU A 49 -1.130 19.860 -5.748 1.00 0.00 N ATOM 741 CA GLU A 49 -2.084 19.944 -6.848 1.00 0.00 C ATOM 742 C GLU A 49 -3.299 19.061 -6.580 1.00 0.00 C ATOM 743 O GLU A 49 -3.165 17.879 -6.264 1.00 0.00 O ATOM 744 CB GLU A 49 -1.419 19.544 -8.167 1.00 0.00 C ATOM 745 CG GLU A 49 -2.296 19.736 -9.396 1.00 0.00 C ATOM 746 CD GLU A 49 -1.584 19.304 -10.648 1.00 0.00 C ATOM 747 OE1 GLU A 49 -1.302 18.136 -10.777 1.00 0.00 O ATOM 748 OE2 GLU A 49 -1.420 20.119 -11.526 1.00 0.00 O ATOM 0 H GLU A 49 -0.647 18.965 -5.675 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.421 20.978 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.507 20.127 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.122 18.497 -8.107 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.216 19.163 -9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.582 20.784 -9.481 1.00 0.00 H new ATOM 755 N THR A 50 -4.488 19.643 -6.711 1.00 0.00 N ATOM 756 CA THR A 50 -5.727 18.893 -6.563 1.00 0.00 C ATOM 757 C THR A 50 -5.985 18.012 -7.780 1.00 0.00 C ATOM 758 O THR A 50 -5.951 18.483 -8.918 1.00 0.00 O ATOM 759 CB THR A 50 -6.933 19.827 -6.354 1.00 0.00 C ATOM 760 OG1 THR A 50 -6.722 20.628 -5.184 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.211 19.020 -6.188 1.00 0.00 C ATOM 0 H THR A 50 -4.617 20.633 -6.920 1.00 0.00 H new ATOM 0 HA THR A 50 -5.610 18.265 -5.680 1.00 0.00 H new ATOM 0 HB THR A 50 -7.033 20.469 -7.230 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.489 21.223 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.052 19.697 -6.041 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.380 18.419 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.118 18.365 -5.322 1.00 0.00 H new ATOM 769 N CYS A 51 -6.244 16.732 -7.534 1.00 0.00 N ATOM 770 CA CYS A 51 -6.366 15.757 -8.611 1.00 0.00 C ATOM 771 C CYS A 51 -7.345 14.650 -8.233 1.00 0.00 C ATOM 772 O CYS A 51 -7.745 14.528 -7.075 1.00 0.00 O ATOM 773 CB CYS A 51 -4.946 15.203 -8.731 1.00 0.00 C ATOM 774 SG CYS A 51 -4.371 14.292 -7.277 1.00 0.00 S ATOM 0 H CYS A 51 -6.373 16.346 -6.599 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.745 16.185 -9.539 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.898 14.545 -9.599 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.262 16.030 -8.920 1.00 0.00 H new ATOM 0 HG CYS A 51 -4.927 14.783 -6.209 1.00 0.00 H new ATOM 780 N LEU A 52 -7.730 13.845 -9.218 1.00 0.00 N ATOM 781 CA LEU A 52 -8.664 12.748 -8.989 1.00 0.00 C ATOM 782 C LEU A 52 -7.977 11.399 -9.172 1.00 0.00 C ATOM 783 O LEU A 52 -7.240 11.191 -10.138 1.00 0.00 O ATOM 784 CB LEU A 52 -9.866 12.870 -9.934 1.00 0.00 C ATOM 785 CG LEU A 52 -10.865 11.707 -9.872 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.584 11.709 -8.530 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.860 11.830 -11.017 1.00 0.00 C ATOM 0 H LEU A 52 -7.410 13.932 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.018 12.809 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.395 13.795 -9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.497 12.957 -10.956 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.331 10.762 -9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.291 10.880 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.855 11.599 -7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -12.121 12.649 -8.406 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.570 11.004 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.397 12.775 -10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.327 11.800 -11.967 1.00 0.00 H new ATOM 799 N LEU A 53 -8.223 10.485 -8.241 1.00 0.00 N ATOM 800 CA LEU A 53 -7.669 9.137 -8.327 1.00 0.00 C ATOM 801 C LEU A 53 -8.775 8.089 -8.259 1.00 0.00 C ATOM 802 O LEU A 53 -9.773 8.270 -7.560 1.00 0.00 O ATOM 803 CB LEU A 53 -6.646 8.911 -7.206 1.00 0.00 C ATOM 804 CG LEU A 53 -7.226 8.898 -5.786 1.00 0.00 C ATOM 805 CD1 LEU A 53 -8.060 7.642 -5.573 1.00 0.00 C ATOM 806 CD2 LEU A 53 -6.093 8.970 -4.774 1.00 0.00 C ATOM 0 H LEU A 53 -8.802 10.651 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.165 9.035 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.140 7.962 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.888 9.692 -7.265 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.874 9.764 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -8.467 7.643 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.878 7.622 -6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.433 6.761 -5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.505 8.961 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.434 8.112 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.527 9.889 -4.926 1.00 0.00 H new ATOM 818 N ASP A 54 -8.591 6.993 -8.986 1.00 0.00 N ATOM 819 CA ASP A 54 -9.541 5.888 -8.960 1.00 0.00 C ATOM 820 C ASP A 54 -9.070 4.788 -8.013 1.00 0.00 C ATOM 821 O ASP A 54 -7.894 4.418 -8.013 1.00 0.00 O ATOM 822 CB ASP A 54 -9.747 5.322 -10.366 1.00 0.00 C ATOM 823 CG ASP A 54 -10.408 6.287 -11.343 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.448 6.809 -11.019 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.792 6.615 -12.330 1.00 0.00 O ATOM 0 H ASP A 54 -7.791 6.846 -9.602 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.494 6.272 -8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.780 5.022 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.356 4.421 -10.296 1.00 0.00 H new ATOM 830 N ILE A 55 -9.991 4.273 -7.207 1.00 0.00 N ATOM 831 CA ILE A 55 -9.642 3.328 -6.152 1.00 0.00 C ATOM 832 C ILE A 55 -10.067 1.911 -6.522 1.00 0.00 C ATOM 833 O ILE A 55 -11.257 1.621 -6.646 1.00 0.00 O ATOM 834 CB ILE A 55 -10.287 3.716 -4.809 1.00 0.00 C ATOM 835 CG1 ILE A 55 -9.860 5.129 -4.400 1.00 0.00 C ATOM 836 CG2 ILE A 55 -9.916 2.710 -3.731 1.00 0.00 C ATOM 837 CD1 ILE A 55 -10.628 5.681 -3.222 1.00 0.00 C ATOM 0 H ILE A 55 -10.985 4.494 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.558 3.362 -6.044 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.370 3.706 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.797 5.121 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.988 5.798 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.380 2.999 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.269 1.720 -4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.833 2.689 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -10.269 6.684 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.689 5.722 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.480 5.035 -2.356 1.00 0.00 H new ATOM 849 N LEU A 56 -9.087 1.031 -6.692 1.00 0.00 N ATOM 850 CA LEU A 56 -9.361 -0.377 -6.961 1.00 0.00 C ATOM 851 C LEU A 56 -8.758 -1.265 -5.877 1.00 0.00 C ATOM 852 O LEU A 56 -7.541 -1.314 -5.706 1.00 0.00 O ATOM 853 CB LEU A 56 -8.815 -0.770 -8.340 1.00 0.00 C ATOM 854 CG LEU A 56 -9.383 0.031 -9.520 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.650 -0.338 -10.802 1.00 0.00 C ATOM 856 CD2 LEU A 56 -10.874 -0.246 -9.651 1.00 0.00 C ATOM 0 H LEU A 56 -8.096 1.267 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 56 -10.441 -0.523 -6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.731 -0.654 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.021 -1.827 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.239 1.096 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.060 0.235 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.589 -0.111 -10.693 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.775 -1.403 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.277 0.323 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.032 -1.310 -9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.381 0.051 -8.733 1.00 0.00 H new ATOM 868 N ASP A 57 -9.620 -1.968 -5.150 1.00 0.00 N ATOM 869 CA ASP A 57 -9.171 -2.900 -4.122 1.00 0.00 C ATOM 870 C ASP A 57 -9.064 -4.315 -4.680 1.00 0.00 C ATOM 871 O ASP A 57 -9.970 -4.796 -5.362 1.00 0.00 O ATOM 872 CB ASP A 57 -10.122 -2.876 -2.922 1.00 0.00 C ATOM 873 CG ASP A 57 -10.163 -1.549 -2.177 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.117 -0.998 -1.928 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.235 -1.021 -2.004 1.00 0.00 O ATOM 0 H ASP A 57 -10.633 -1.910 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.181 -2.585 -3.791 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.128 -3.116 -3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.828 -3.661 -2.225 1.00 0.00 H new ATOM 880 N THR A 58 -7.949 -4.978 -4.390 1.00 0.00 N ATOM 881 CA THR A 58 -7.741 -6.353 -4.825 1.00 0.00 C ATOM 882 C THR A 58 -7.729 -7.309 -3.637 1.00 0.00 C ATOM 883 O THR A 58 -7.470 -6.905 -2.505 1.00 0.00 O ATOM 884 CB THR A 58 -6.425 -6.506 -5.608 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.314 -6.353 -4.715 1.00 0.00 O ATOM 886 CG2 THR A 58 -6.335 -5.457 -6.708 1.00 0.00 C ATOM 0 H THR A 58 -7.175 -4.584 -3.855 1.00 0.00 H new ATOM 0 HA THR A 58 -8.573 -6.604 -5.482 1.00 0.00 H new ATOM 0 HB THR A 58 -6.402 -7.497 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.314 -5.445 -4.346 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.398 -5.579 -7.252 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.172 -5.578 -7.395 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.370 -4.462 -6.265 1.00 0.00 H new ATOM 894 N ALA A 59 -8.009 -8.581 -3.903 1.00 0.00 N ATOM 895 CA ALA A 59 -7.992 -9.602 -2.862 1.00 0.00 C ATOM 896 C ALA A 59 -8.004 -11.002 -3.466 1.00 0.00 C ATOM 897 O ALA A 59 -8.721 -11.267 -4.430 1.00 0.00 O ATOM 898 CB ALA A 59 -9.177 -9.419 -1.925 1.00 0.00 C ATOM 0 H ALA A 59 -8.250 -8.929 -4.831 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.070 -9.489 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.152 -10.188 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.124 -8.435 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.105 -9.503 -2.491 1.00 0.00 H new ATOM 904 N GLY A 60 -7.202 -11.895 -2.892 1.00 0.00 N ATOM 905 CA GLY A 60 -7.319 -13.307 -3.207 1.00 0.00 C ATOM 906 C GLY A 60 -6.838 -13.630 -4.607 1.00 0.00 C ATOM 907 O GLY A 60 -7.549 -14.268 -5.383 1.00 0.00 O ATOM 0 H GLY A 60 -6.474 -11.666 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.743 -13.886 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.360 -13.614 -3.104 1.00 0.00 H new ATOM 911 N GLN A 61 -5.627 -13.187 -4.933 1.00 0.00 N ATOM 912 CA GLN A 61 -5.045 -13.450 -6.244 1.00 0.00 C ATOM 913 C GLN A 61 -3.796 -14.316 -6.121 1.00 0.00 C ATOM 914 O GLN A 61 -3.062 -14.227 -5.136 1.00 0.00 O ATOM 915 CB GLN A 61 -4.700 -12.136 -6.951 1.00 0.00 C ATOM 916 CG GLN A 61 -5.836 -11.129 -6.982 1.00 0.00 C ATOM 917 CD GLN A 61 -7.016 -11.612 -7.805 1.00 0.00 C ATOM 918 OE1 GLN A 61 -6.861 -12.013 -8.962 1.00 0.00 O ATOM 919 NE2 GLN A 61 -8.204 -11.572 -7.214 1.00 0.00 N ATOM 0 H GLN A 61 -5.031 -12.645 -4.308 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.784 -13.989 -6.837 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.842 -11.684 -6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.396 -12.356 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.166 -10.926 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.472 -10.187 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.286 -11.233 -6.255 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.035 -11.880 -7.718 1.00 0.00 H new ATOM 928 N GLU A 62 -3.562 -15.153 -7.126 1.00 0.00 N ATOM 929 CA GLU A 62 -2.436 -16.081 -7.101 1.00 0.00 C ATOM 930 C GLU A 62 -1.121 -15.345 -7.345 1.00 0.00 C ATOM 931 O GLU A 62 -0.176 -15.467 -6.566 1.00 0.00 O ATOM 932 CB GLU A 62 -2.627 -17.186 -8.142 1.00 0.00 C ATOM 933 CG GLU A 62 -3.761 -18.152 -7.833 1.00 0.00 C ATOM 934 CD GLU A 62 -3.938 -19.158 -8.937 1.00 0.00 C ATOM 935 OE1 GLU A 62 -3.223 -19.078 -9.906 1.00 0.00 O ATOM 936 OE2 GLU A 62 -4.709 -20.071 -8.762 1.00 0.00 O ATOM 0 H GLU A 62 -4.136 -15.208 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.396 -16.538 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.812 -16.726 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.699 -17.751 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.556 -18.670 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.688 -17.595 -7.693 1.00 0.00 H new ATOM 943 N GLU A 63 -1.068 -14.585 -8.435 1.00 0.00 N ATOM 944 CA GLU A 63 0.105 -13.777 -8.746 1.00 0.00 C ATOM 945 C GLU A 63 -0.257 -12.297 -8.819 1.00 0.00 C ATOM 946 O GLU A 63 0.326 -11.469 -8.120 1.00 0.00 O ATOM 947 CB GLU A 63 0.735 -14.233 -10.064 1.00 0.00 C ATOM 948 CG GLU A 63 1.313 -15.641 -10.031 1.00 0.00 C ATOM 949 CD GLU A 63 1.952 -16.001 -11.344 1.00 0.00 C ATOM 950 OE1 GLU A 63 1.891 -15.205 -12.250 1.00 0.00 O ATOM 951 OE2 GLU A 63 2.596 -17.021 -11.408 1.00 0.00 O ATOM 0 H GLU A 63 -1.823 -14.512 -9.117 1.00 0.00 H new ATOM 0 HA GLU A 63 0.831 -13.913 -7.944 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.019 -14.181 -10.850 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.527 -13.535 -10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.051 -15.715 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.523 -16.355 -9.801 1.00 0.00 H new ATOM 958 N TYR A 64 -1.225 -11.972 -9.669 1.00 0.00 N ATOM 959 CA TYR A 64 -1.722 -10.606 -9.775 1.00 0.00 C ATOM 960 C TYR A 64 -3.003 -10.554 -10.601 1.00 0.00 C ATOM 961 O TYR A 64 -3.201 -11.360 -11.511 1.00 0.00 O ATOM 962 CB TYR A 64 -0.659 -9.694 -10.393 1.00 0.00 C ATOM 963 CG TYR A 64 -0.244 -10.097 -11.791 1.00 0.00 C ATOM 964 CD1 TYR A 64 0.776 -11.014 -11.993 1.00 0.00 C ATOM 965 CD2 TYR A 64 -0.872 -9.557 -12.903 1.00 0.00 C ATOM 966 CE1 TYR A 64 1.160 -11.385 -13.266 1.00 0.00 C ATOM 967 CE2 TYR A 64 -0.497 -9.922 -14.182 1.00 0.00 C ATOM 968 CZ TYR A 64 0.521 -10.837 -14.359 1.00 0.00 C ATOM 969 OH TYR A 64 0.900 -11.202 -15.631 1.00 0.00 O ATOM 0 H TYR A 64 -1.681 -12.636 -10.295 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.947 -10.252 -8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.040 -8.673 -10.418 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.221 -9.690 -9.750 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.279 -11.445 -11.140 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.667 -8.839 -12.767 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.957 -12.101 -13.406 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.998 -9.494 -15.038 1.00 0.00 H new ATOM 0 HH TYR A 64 0.349 -10.725 -16.286 1.00 0.00 H new ATOM 979 N SER A 65 -3.871 -9.602 -10.279 1.00 0.00 N ATOM 980 CA SER A 65 -5.122 -9.425 -11.009 1.00 0.00 C ATOM 981 C SER A 65 -4.919 -8.529 -12.226 1.00 0.00 C ATOM 982 O SER A 65 -3.832 -7.997 -12.445 1.00 0.00 O ATOM 983 CB SER A 65 -6.184 -8.849 -10.094 1.00 0.00 C ATOM 984 OG SER A 65 -5.948 -7.498 -9.800 1.00 0.00 O ATOM 0 H SER A 65 -3.732 -8.940 -9.516 1.00 0.00 H new ATOM 0 HA SER A 65 -5.456 -10.401 -11.362 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.162 -8.952 -10.564 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.214 -9.422 -9.167 1.00 0.00 H new ATOM 0 HG SER A 65 -6.438 -7.249 -8.989 1.00 0.00 H new ATOM 990 N ALA A 66 -5.975 -8.365 -13.015 1.00 0.00 N ATOM 991 CA ALA A 66 -5.994 -7.358 -14.069 1.00 0.00 C ATOM 992 C ALA A 66 -5.854 -5.955 -13.489 1.00 0.00 C ATOM 993 O ALA A 66 -5.274 -5.070 -14.117 1.00 0.00 O ATOM 994 CB ALA A 66 -7.273 -7.471 -14.885 1.00 0.00 C ATOM 0 H ALA A 66 -6.830 -8.917 -12.944 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.142 -7.538 -14.725 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.273 -6.713 -15.668 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.329 -8.461 -15.338 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.134 -7.320 -14.234 1.00 0.00 H new ATOM 1000 N MET A 67 -6.392 -5.760 -12.289 1.00 0.00 N ATOM 1001 CA MET A 67 -6.235 -4.496 -11.579 1.00 0.00 C ATOM 1002 C MET A 67 -4.787 -4.290 -11.149 1.00 0.00 C ATOM 1003 O MET A 67 -4.248 -3.187 -11.256 1.00 0.00 O ATOM 1004 CB MET A 67 -7.162 -4.452 -10.366 1.00 0.00 C ATOM 1005 CG MET A 67 -8.643 -4.372 -10.708 1.00 0.00 C ATOM 1006 SD MET A 67 -9.694 -4.355 -9.241 1.00 0.00 S ATOM 1007 CE MET A 67 -11.316 -4.235 -9.990 1.00 0.00 C ATOM 0 H MET A 67 -6.940 -6.460 -11.789 1.00 0.00 H new ATOM 0 HA MET A 67 -6.506 -3.687 -12.257 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.989 -5.341 -9.760 1.00 0.00 H new ATOM 0 HB3 MET A 67 -6.896 -3.591 -9.752 1.00 0.00 H new ATOM 0 HG2 MET A 67 -8.829 -3.472 -11.294 1.00 0.00 H new ATOM 0 HG3 MET A 67 -8.914 -5.222 -11.335 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.054 -4.001 -9.223 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.312 -3.447 -10.743 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.571 -5.185 -10.461 1.00 0.00 H new ATOM 1017 N ARG A 68 -4.161 -5.357 -10.663 1.00 0.00 N ATOM 1018 CA ARG A 68 -2.764 -5.300 -10.248 1.00 0.00 C ATOM 1019 C ARG A 68 -1.847 -5.092 -11.450 1.00 0.00 C ATOM 1020 O ARG A 68 -0.829 -4.406 -11.355 1.00 0.00 O ATOM 1021 CB ARG A 68 -2.354 -6.520 -9.436 1.00 0.00 C ATOM 1022 CG ARG A 68 -3.001 -6.622 -8.064 1.00 0.00 C ATOM 1023 CD ARG A 68 -2.562 -7.794 -7.265 1.00 0.00 C ATOM 1024 NE ARG A 68 -3.215 -7.923 -5.973 1.00 0.00 N ATOM 1025 CZ ARG A 68 -3.007 -8.935 -5.107 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -2.197 -9.926 -5.406 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -3.660 -8.916 -3.958 1.00 0.00 N ATOM 0 H ARG A 68 -4.599 -6.271 -10.547 1.00 0.00 H new ATOM 0 HA ARG A 68 -2.657 -4.438 -9.589 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.600 -7.417 -10.005 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.271 -6.508 -9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.782 -5.713 -7.504 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.083 -6.667 -8.188 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.745 -8.700 -7.842 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.485 -7.728 -7.108 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.878 -7.196 -5.702 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.715 -9.937 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.051 -10.684 -4.739 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.300 -8.150 -3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.524 -9.667 -3.282 1.00 0.00 H new ATOM 1041 N ASP A 69 -2.216 -5.687 -12.577 1.00 0.00 N ATOM 1042 CA ASP A 69 -1.491 -5.477 -13.827 1.00 0.00 C ATOM 1043 C ASP A 69 -1.534 -4.009 -14.238 1.00 0.00 C ATOM 1044 O ASP A 69 -0.576 -3.487 -14.807 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.069 -6.354 -14.940 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.266 -6.339 -16.234 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.125 -6.736 -16.206 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -1.842 -6.081 -17.263 1.00 0.00 O ATOM 0 H ASP A 69 -3.013 -6.319 -12.653 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.451 -5.760 -13.665 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.135 -7.381 -14.580 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.086 -6.025 -15.154 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.651 -3.349 -13.946 1.00 0.00 N ATOM 1054 CA GLN A 70 -2.854 -1.968 -14.368 1.00 0.00 C ATOM 1055 C GLN A 70 -1.817 -1.047 -13.733 1.00 0.00 C ATOM 1056 O GLN A 70 -1.163 -0.264 -14.422 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.262 -1.496 -14.001 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.575 -0.073 -14.432 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.002 0.330 -14.109 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.929 0.043 -14.870 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.183 1.003 -12.980 1.00 0.00 N ATOM 0 H GLN A 70 -3.428 -3.748 -13.420 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.738 -1.928 -15.451 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.989 -2.169 -14.456 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.389 -1.573 -12.921 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.886 0.613 -13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.407 0.024 -15.505 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.386 1.218 -12.381 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.119 1.305 -12.711 1.00 0.00 H new ATOM 1070 N TYR A 71 -1.673 -1.145 -12.417 1.00 0.00 N ATOM 1071 CA TYR A 71 -0.757 -0.282 -11.681 1.00 0.00 C ATOM 1072 C TYR A 71 0.693 -0.674 -11.948 1.00 0.00 C ATOM 1073 O TYR A 71 1.597 0.156 -11.862 1.00 0.00 O ATOM 1074 CB TYR A 71 -1.051 -0.342 -10.180 1.00 0.00 C ATOM 1075 CG TYR A 71 -0.323 -1.453 -9.457 1.00 0.00 C ATOM 1076 CD1 TYR A 71 1.048 -1.395 -9.256 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -1.011 -2.557 -8.974 1.00 0.00 C ATOM 1078 CE1 TYR A 71 1.717 -2.407 -8.597 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -0.351 -3.575 -8.313 1.00 0.00 C ATOM 1080 CZ TYR A 71 1.014 -3.496 -8.125 1.00 0.00 C ATOM 1081 OH TYR A 71 1.674 -4.507 -7.467 1.00 0.00 O ATOM 0 H TYR A 71 -2.179 -1.814 -11.837 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.907 0.741 -12.027 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.779 0.612 -9.728 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.124 -0.469 -10.035 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.602 -0.543 -9.621 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.080 -2.622 -9.117 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.785 -2.346 -8.452 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.901 -4.429 -7.945 1.00 0.00 H new ATOM 0 HH TYR A 71 1.032 -5.197 -7.200 1.00 0.00 H new ATOM 1091 N MET A 72 0.905 -1.945 -12.276 1.00 0.00 N ATOM 1092 CA MET A 72 2.206 -2.404 -12.750 1.00 0.00 C ATOM 1093 C MET A 72 2.552 -1.767 -14.091 1.00 0.00 C ATOM 1094 O MET A 72 3.703 -1.402 -14.337 1.00 0.00 O ATOM 1095 CB MET A 72 2.220 -3.927 -12.867 1.00 0.00 C ATOM 1096 CG MET A 72 2.241 -4.660 -11.533 1.00 0.00 C ATOM 1097 SD MET A 72 1.865 -6.416 -11.698 1.00 0.00 S ATOM 1098 CE MET A 72 3.275 -6.976 -12.650 1.00 0.00 C ATOM 0 H MET A 72 0.194 -2.674 -12.222 1.00 0.00 H new ATOM 0 HA MET A 72 2.960 -2.100 -12.024 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.341 -4.244 -13.428 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.093 -4.227 -13.446 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.223 -4.544 -11.075 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.519 -4.200 -10.859 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.959 -7.203 -13.668 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.033 -6.193 -12.671 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.691 -7.872 -12.190 1.00 0.00 H new ATOM 1108 N ARG A 73 1.552 -1.637 -14.957 1.00 0.00 N ATOM 1109 CA ARG A 73 1.755 -1.055 -16.277 1.00 0.00 C ATOM 1110 C ARG A 73 1.978 0.451 -16.179 1.00 0.00 C ATOM 1111 O ARG A 73 2.814 1.013 -16.888 1.00 0.00 O ATOM 1112 CB ARG A 73 0.622 -1.390 -17.236 1.00 0.00 C ATOM 1113 CG ARG A 73 0.785 -0.834 -18.640 1.00 0.00 C ATOM 1114 CD ARG A 73 -0.323 -1.176 -19.568 1.00 0.00 C ATOM 1115 NE ARG A 73 -0.191 -0.610 -20.901 1.00 0.00 N ATOM 1116 CZ ARG A 73 -1.133 -0.683 -21.860 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -2.261 -1.326 -21.655 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -0.884 -0.111 -23.025 1.00 0.00 N ATOM 0 H ARG A 73 0.593 -1.927 -14.767 1.00 0.00 H new ATOM 0 HA ARG A 73 2.657 -1.504 -16.693 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.528 -2.474 -17.299 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.311 -1.013 -16.818 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.871 0.251 -18.580 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.721 -1.205 -19.058 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.387 -2.261 -19.653 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -1.262 -0.834 -19.133 1.00 0.00 H new ATOM 0 HE ARG A 73 0.677 -0.123 -21.125 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.434 -1.780 -20.758 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.964 -1.371 -22.393 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.003 0.369 -23.178 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.579 -0.150 -23.771 1.00 0.00 H new ATOM 1132 N THR A 74 1.228 1.101 -15.294 1.00 0.00 N ATOM 1133 CA THR A 74 1.262 2.553 -15.182 1.00 0.00 C ATOM 1134 C THR A 74 2.313 3.001 -14.173 1.00 0.00 C ATOM 1135 O THR A 74 3.193 3.798 -14.492 1.00 0.00 O ATOM 1136 CB THR A 74 -0.109 3.120 -14.768 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.475 2.602 -13.483 1.00 0.00 O ATOM 1138 CG2 THR A 74 -1.173 2.740 -15.785 1.00 0.00 C ATOM 0 H THR A 74 0.589 0.643 -14.644 1.00 0.00 H new ATOM 0 HA THR A 74 1.521 2.939 -16.168 1.00 0.00 H new ATOM 0 HB THR A 74 -0.037 4.207 -14.722 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.347 2.965 -13.220 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.135 3.149 -15.476 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.904 3.144 -16.761 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.244 1.654 -15.848 1.00 0.00 H new ATOM 1146 N GLY A 75 2.213 2.482 -12.953 1.00 0.00 N ATOM 1147 CA GLY A 75 3.203 2.788 -11.934 1.00 0.00 C ATOM 1148 C GLY A 75 2.877 4.058 -11.174 1.00 0.00 C ATOM 1149 O GLY A 75 3.768 4.706 -10.625 1.00 0.00 O ATOM 0 H GLY A 75 1.466 1.856 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.269 1.955 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.182 2.889 -12.402 1.00 0.00 H new ATOM 1153 N GLU A 76 1.598 4.416 -11.141 1.00 0.00 N ATOM 1154 CA GLU A 76 1.159 5.625 -10.453 1.00 0.00 C ATOM 1155 C GLU A 76 1.336 5.484 -8.944 1.00 0.00 C ATOM 1156 O GLU A 76 1.755 6.420 -8.266 1.00 0.00 O ATOM 1157 CB GLU A 76 -0.301 5.935 -10.787 1.00 0.00 C ATOM 1158 CG GLU A 76 -0.546 6.310 -12.242 1.00 0.00 C ATOM 1159 CD GLU A 76 0.328 7.459 -12.664 1.00 0.00 C ATOM 1160 OE1 GLU A 76 0.320 8.464 -11.995 1.00 0.00 O ATOM 1161 OE2 GLU A 76 1.087 7.292 -13.589 1.00 0.00 O ATOM 0 H GLU A 76 0.847 3.886 -11.583 1.00 0.00 H new ATOM 0 HA GLU A 76 1.779 6.453 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.910 5.065 -10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.641 6.753 -10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.351 5.448 -12.880 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.594 6.577 -12.380 1.00 0.00 H new ATOM 1168 N GLY A 77 1.010 4.304 -8.422 1.00 0.00 N ATOM 1169 CA GLY A 77 1.252 4.018 -7.021 1.00 0.00 C ATOM 1170 C GLY A 77 0.326 2.950 -6.478 1.00 0.00 C ATOM 1171 O GLY A 77 -0.753 2.718 -7.023 1.00 0.00 O ATOM 0 H GLY A 77 0.582 3.541 -8.946 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.286 3.697 -6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.127 4.932 -6.440 1.00 0.00 H new ATOM 1175 N PHE A 78 0.748 2.294 -5.401 1.00 0.00 N ATOM 1176 CA PHE A 78 -0.082 1.292 -4.743 1.00 0.00 C ATOM 1177 C PHE A 78 0.283 1.169 -3.266 1.00 0.00 C ATOM 1178 O PHE A 78 1.431 1.388 -2.878 1.00 0.00 O ATOM 1179 CB PHE A 78 0.061 -0.063 -5.438 1.00 0.00 C ATOM 1180 CG PHE A 78 1.430 -0.668 -5.309 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.447 -0.314 -6.183 1.00 0.00 C ATOM 1182 CD2 PHE A 78 1.703 -1.594 -4.313 1.00 0.00 C ATOM 1183 CE1 PHE A 78 3.705 -0.870 -6.066 1.00 0.00 C ATOM 1184 CE2 PHE A 78 2.962 -2.152 -4.193 1.00 0.00 C ATOM 1185 CZ PHE A 78 3.963 -1.790 -5.069 1.00 0.00 C ATOM 0 H PHE A 78 1.659 2.439 -4.966 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.121 1.614 -4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.672 -0.754 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.176 0.054 -6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.252 0.405 -6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.923 -1.882 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.487 -0.586 -6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.161 -2.872 -3.413 1.00 0.00 H new ATOM 0 HZ PHE A 78 4.947 -2.225 -4.976 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.702 0.818 -2.447 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.463 0.546 -1.034 1.00 0.00 C ATOM 1197 C LEU A 79 -0.485 -0.953 -0.757 1.00 0.00 C ATOM 1198 O LEU A 79 -1.433 -1.648 -1.121 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.505 1.267 -0.170 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.429 0.966 1.333 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.135 1.520 1.911 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.636 1.570 2.034 1.00 0.00 C ATOM 0 H LEU A 79 -1.674 0.715 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 79 0.527 0.923 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.393 2.341 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.499 0.999 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.437 -0.113 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.090 1.302 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.715 1.057 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.102 2.599 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.582 1.356 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.644 2.649 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.549 1.138 1.623 1.00 0.00 H new ATOM 1214 N CYS A 80 0.565 -1.445 -0.106 1.00 0.00 N ATOM 1215 CA CYS A 80 0.700 -2.872 0.158 1.00 0.00 C ATOM 1216 C CYS A 80 0.564 -3.165 1.650 1.00 0.00 C ATOM 1217 O CYS A 80 1.386 -2.728 2.455 1.00 0.00 O ATOM 1218 CB CYS A 80 2.119 -3.175 -0.325 1.00 0.00 C ATOM 1219 SG CYS A 80 2.568 -4.926 -0.281 1.00 0.00 S ATOM 0 H CYS A 80 1.334 -0.876 0.248 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.064 -3.475 -0.334 1.00 0.00 H new ATOM 0 HB2 CYS A 80 2.227 -2.811 -1.347 1.00 0.00 H new ATOM 0 HB3 CYS A 80 2.825 -2.616 0.289 1.00 0.00 H new ATOM 0 HG CYS A 80 3.256 -5.224 -1.343 1.00 0.00 H new ATOM 1225 N VAL A 81 -0.481 -3.904 2.009 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.732 -4.245 3.405 1.00 0.00 C ATOM 1227 C VAL A 81 -0.599 -5.744 3.637 1.00 0.00 C ATOM 1228 O VAL A 81 -0.971 -6.551 2.784 1.00 0.00 O ATOM 1229 CB VAL A 81 -2.132 -3.786 3.856 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.298 -2.289 3.639 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -3.211 -4.554 3.106 1.00 0.00 C ATOM 0 H VAL A 81 -1.167 -4.278 1.353 1.00 0.00 H new ATOM 0 HA VAL A 81 0.019 -3.721 3.997 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.236 -3.994 4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.293 -1.982 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.546 -1.752 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.174 -2.059 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.194 -4.217 3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.107 -4.375 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -3.106 -5.620 3.308 1.00 0.00 H new ATOM 1241 N PHE A 82 -0.066 -6.113 4.798 1.00 0.00 N ATOM 1242 CA PHE A 82 0.119 -7.519 5.141 1.00 0.00 C ATOM 1243 C PHE A 82 -0.193 -7.763 6.614 1.00 0.00 C ATOM 1244 O PHE A 82 -0.251 -6.827 7.412 1.00 0.00 O ATOM 1245 CB PHE A 82 1.547 -7.966 4.821 1.00 0.00 C ATOM 1246 CG PHE A 82 2.581 -7.405 5.755 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.149 -6.161 5.519 1.00 0.00 C ATOM 1248 CD2 PHE A 82 2.987 -8.119 6.873 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.100 -5.645 6.377 1.00 0.00 C ATOM 1250 CE2 PHE A 82 3.938 -7.604 7.733 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.495 -6.367 7.485 1.00 0.00 C ATOM 0 H PHE A 82 0.245 -5.459 5.516 1.00 0.00 H new ATOM 0 HA PHE A 82 -0.574 -8.108 4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.593 -9.055 4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.791 -7.668 3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.844 -5.590 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 82 2.555 -9.088 7.073 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.535 -4.676 6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.245 -8.170 8.600 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.239 -5.964 8.156 1.00 0.00 H new ATOM 1261 N ALA A 83 -0.392 -9.028 6.968 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.668 -9.400 8.351 1.00 0.00 C ATOM 1263 C ALA A 83 0.624 -9.658 9.118 1.00 0.00 C ATOM 1264 O ALA A 83 1.497 -10.390 8.655 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.566 -10.629 8.398 1.00 0.00 C ATOM 0 H ALA A 83 -0.367 -9.813 6.317 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.184 -8.567 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.764 -10.896 9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.507 -10.411 7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.070 -11.461 7.898 1.00 0.00 H new ATOM 1271 N ILE A 84 0.739 -9.049 10.294 1.00 0.00 N ATOM 1272 CA ILE A 84 1.973 -9.110 11.068 1.00 0.00 C ATOM 1273 C ILE A 84 2.203 -10.511 11.625 1.00 0.00 C ATOM 1274 O ILE A 84 3.312 -10.854 12.033 1.00 0.00 O ATOM 1275 CB ILE A 84 1.962 -8.100 12.228 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.391 -7.793 12.683 1.00 0.00 C ATOM 1277 CG2 ILE A 84 1.135 -8.631 13.390 1.00 0.00 C ATOM 1278 CD1 ILE A 84 4.224 -7.083 11.638 1.00 0.00 C ATOM 0 H ILE A 84 -0.007 -8.508 10.731 1.00 0.00 H new ATOM 0 HA ILE A 84 2.786 -8.855 10.388 1.00 0.00 H new ATOM 0 HB ILE A 84 1.506 -7.175 11.876 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.352 -7.179 13.583 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.884 -8.726 12.955 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.138 -7.903 14.202 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.110 -8.801 13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.563 -9.569 13.742 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.223 -6.899 12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.295 -7.705 10.745 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.755 -6.133 11.382 1.00 0.00 H new ATOM 1290 N ASN A 85 1.147 -11.317 11.640 1.00 0.00 N ATOM 1291 CA ASN A 85 1.226 -12.672 12.173 1.00 0.00 C ATOM 1292 C ASN A 85 1.572 -13.671 11.073 1.00 0.00 C ATOM 1293 O ASN A 85 1.962 -14.804 11.350 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.063 -13.074 12.866 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.238 -13.190 11.935 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.102 -13.075 10.712 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.403 -13.336 12.513 1.00 0.00 N ATOM 0 H ASN A 85 0.226 -11.055 11.289 1.00 0.00 H new ATOM 0 HA ASN A 85 2.024 -12.683 12.916 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.087 -14.030 13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.294 -12.341 13.639 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.253 -13.359 11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.461 -13.427 13.527 1.00 0.00 H new ATOM 1304 N ASN A 86 1.424 -13.241 9.824 1.00 0.00 N ATOM 1305 CA ASN A 86 1.757 -14.083 8.681 1.00 0.00 C ATOM 1306 C ASN A 86 3.236 -13.963 8.329 1.00 0.00 C ATOM 1307 O ASN A 86 3.712 -12.890 7.956 1.00 0.00 O ATOM 1308 CB ASN A 86 0.898 -13.750 7.476 1.00 0.00 C ATOM 1309 CG ASN A 86 1.072 -14.704 6.326 1.00 0.00 C ATOM 1310 OD1 ASN A 86 2.104 -15.374 6.199 1.00 0.00 O ATOM 1311 ND2 ASN A 86 0.103 -14.710 5.446 1.00 0.00 N ATOM 0 H ASN A 86 1.076 -12.314 9.578 1.00 0.00 H new ATOM 0 HA ASN A 86 1.551 -15.115 8.965 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.149 -13.746 7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.136 -12.741 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.179 -15.286 4.608 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.728 -14.139 5.599 1.00 0.00 H new ATOM 1318 N THR A 87 3.961 -15.072 8.447 1.00 0.00 N ATOM 1319 CA THR A 87 5.393 -15.082 8.176 1.00 0.00 C ATOM 1320 C THR A 87 5.673 -14.850 6.695 1.00 0.00 C ATOM 1321 O THR A 87 6.595 -14.117 6.334 1.00 0.00 O ATOM 1322 CB THR A 87 6.040 -16.411 8.609 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.857 -16.597 10.018 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.527 -16.409 8.290 1.00 0.00 C ATOM 0 H THR A 87 3.579 -15.975 8.729 1.00 0.00 H new ATOM 0 HA THR A 87 5.830 -14.270 8.757 1.00 0.00 H new ATOM 0 HB THR A 87 5.563 -17.225 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.136 -15.787 10.494 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.968 -17.356 8.603 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.669 -16.280 7.217 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.012 -15.590 8.821 1.00 0.00 H new ATOM 1332 N LYS A 88 4.872 -15.476 5.839 1.00 0.00 N ATOM 1333 CA LYS A 88 5.181 -15.554 4.416 1.00 0.00 C ATOM 1334 C LYS A 88 4.913 -14.219 3.728 1.00 0.00 C ATOM 1335 O LYS A 88 5.545 -13.891 2.724 1.00 0.00 O ATOM 1336 CB LYS A 88 4.368 -16.665 3.749 1.00 0.00 C ATOM 1337 CG LYS A 88 4.769 -18.074 4.165 1.00 0.00 C ATOM 1338 CD LYS A 88 3.935 -19.122 3.445 1.00 0.00 C ATOM 1339 CE LYS A 88 4.346 -20.531 3.848 1.00 0.00 C ATOM 1340 NZ LYS A 88 3.539 -21.567 3.149 1.00 0.00 N ATOM 0 H LYS A 88 4.003 -15.937 6.107 1.00 0.00 H new ATOM 0 HA LYS A 88 6.241 -15.787 4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.314 -16.517 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.471 -16.575 2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.825 -18.233 3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.646 -18.186 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.880 -18.970 3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.048 -19.002 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.402 -20.680 3.622 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.232 -20.648 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.850 -22.512 3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.534 -21.442 3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.668 -21.472 2.121 1.00 0.00 H new ATOM 1354 N SER A 89 3.974 -13.455 4.275 1.00 0.00 N ATOM 1355 CA SER A 89 3.386 -12.331 3.553 1.00 0.00 C ATOM 1356 C SER A 89 4.439 -11.273 3.244 1.00 0.00 C ATOM 1357 O SER A 89 4.665 -10.923 2.086 1.00 0.00 O ATOM 1358 CB SER A 89 2.248 -11.731 4.355 1.00 0.00 C ATOM 1359 OG SER A 89 2.681 -11.235 5.592 1.00 0.00 O ATOM 0 H SER A 89 3.603 -13.593 5.215 1.00 0.00 H new ATOM 0 HA SER A 89 2.991 -12.700 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.787 -10.926 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.480 -12.488 4.517 1.00 0.00 H new ATOM 0 HG SER A 89 2.926 -11.982 6.176 1.00 0.00 H new ATOM 1365 N PHE A 90 5.084 -10.767 4.291 1.00 0.00 N ATOM 1366 CA PHE A 90 6.041 -9.676 4.143 1.00 0.00 C ATOM 1367 C PHE A 90 7.291 -10.144 3.406 1.00 0.00 C ATOM 1368 O PHE A 90 7.965 -9.355 2.742 1.00 0.00 O ATOM 1369 CB PHE A 90 6.416 -9.105 5.512 1.00 0.00 C ATOM 1370 CG PHE A 90 7.373 -9.966 6.286 1.00 0.00 C ATOM 1371 CD1 PHE A 90 6.908 -10.978 7.112 1.00 0.00 C ATOM 1372 CD2 PHE A 90 8.743 -9.767 6.189 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.786 -11.771 7.824 1.00 0.00 C ATOM 1374 CE2 PHE A 90 9.624 -10.558 6.900 1.00 0.00 C ATOM 1375 CZ PHE A 90 9.146 -11.561 7.718 1.00 0.00 C ATOM 0 H PHE A 90 4.962 -11.094 5.249 1.00 0.00 H new ATOM 0 HA PHE A 90 5.570 -8.891 3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.859 -8.118 5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.508 -8.968 6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.845 -11.148 7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.125 -8.984 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.409 -12.555 8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.688 -10.391 6.816 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.834 -12.180 8.274 1.00 0.00 H new ATOM 1385 N GLU A 91 7.596 -11.432 3.529 1.00 0.00 N ATOM 1386 CA GLU A 91 8.713 -12.026 2.804 1.00 0.00 C ATOM 1387 C GLU A 91 8.425 -12.073 1.306 1.00 0.00 C ATOM 1388 O GLU A 91 9.288 -11.755 0.486 1.00 0.00 O ATOM 1389 CB GLU A 91 9.011 -13.431 3.329 1.00 0.00 C ATOM 1390 CG GLU A 91 9.590 -13.467 4.736 1.00 0.00 C ATOM 1391 CD GLU A 91 9.745 -14.879 5.228 1.00 0.00 C ATOM 1392 OE1 GLU A 91 9.344 -15.779 4.529 1.00 0.00 O ATOM 1393 OE2 GLU A 91 10.365 -15.066 6.249 1.00 0.00 O ATOM 0 H GLU A 91 7.085 -12.084 4.124 1.00 0.00 H new ATOM 0 HA GLU A 91 9.590 -11.400 2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.090 -14.014 3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.709 -13.919 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.559 -12.968 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.940 -12.913 5.413 1.00 0.00 H new ATOM 1400 N ASP A 92 7.208 -12.472 0.956 1.00 0.00 N ATOM 1401 CA ASP A 92 6.809 -12.576 -0.443 1.00 0.00 C ATOM 1402 C ASP A 92 6.730 -11.196 -1.088 1.00 0.00 C ATOM 1403 O ASP A 92 7.043 -11.032 -2.269 1.00 0.00 O ATOM 1404 CB ASP A 92 5.464 -13.295 -0.567 1.00 0.00 C ATOM 1405 CG ASP A 92 5.530 -14.798 -0.329 1.00 0.00 C ATOM 1406 OD1 ASP A 92 6.614 -15.332 -0.323 1.00 0.00 O ATOM 1407 OD2 ASP A 92 4.518 -15.372 -0.003 1.00 0.00 O ATOM 0 H ASP A 92 6.480 -12.729 1.622 1.00 0.00 H new ATOM 0 HA ASP A 92 7.566 -13.159 -0.967 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.765 -12.857 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.060 -13.114 -1.563 1.00 0.00 H new ATOM 1412 N ILE A 93 6.308 -10.206 -0.308 1.00 0.00 N ATOM 1413 CA ILE A 93 6.185 -8.841 -0.806 1.00 0.00 C ATOM 1414 C ILE A 93 7.537 -8.294 -1.251 1.00 0.00 C ATOM 1415 O ILE A 93 7.636 -7.607 -2.267 1.00 0.00 O ATOM 1416 CB ILE A 93 5.586 -7.904 0.260 1.00 0.00 C ATOM 1417 CG1 ILE A 93 4.113 -8.241 0.500 1.00 0.00 C ATOM 1418 CG2 ILE A 93 5.742 -6.451 -0.163 1.00 0.00 C ATOM 1419 CD1 ILE A 93 3.527 -7.581 1.727 1.00 0.00 C ATOM 0 H ILE A 93 6.046 -10.323 0.671 1.00 0.00 H new ATOM 0 HA ILE A 93 5.512 -8.877 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 93 6.128 -8.049 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.534 -7.941 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.008 -9.322 0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.314 -5.802 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 93 6.800 -6.219 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.224 -6.290 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.480 -7.868 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.079 -7.900 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.598 -6.498 1.627 1.00 0.00 H new ATOM 1431 N HIS A 94 8.576 -8.606 -0.484 1.00 0.00 N ATOM 1432 CA HIS A 94 9.940 -8.246 -0.860 1.00 0.00 C ATOM 1433 C HIS A 94 10.276 -8.772 -2.251 1.00 0.00 C ATOM 1434 O HIS A 94 10.847 -8.057 -3.074 1.00 0.00 O ATOM 1435 CB HIS A 94 10.946 -8.782 0.163 1.00 0.00 C ATOM 1436 CG HIS A 94 12.368 -8.435 -0.152 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.168 -9.230 -0.947 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.133 -7.382 0.219 1.00 0.00 C ATOM 1439 CE1 HIS A 94 14.365 -8.678 -1.051 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.369 -7.557 -0.353 1.00 0.00 N ATOM 0 H HIS A 94 8.501 -9.107 0.401 1.00 0.00 H new ATOM 0 HA HIS A 94 10.006 -7.158 -0.875 1.00 0.00 H new ATOM 0 HB2 HIS A 94 10.695 -8.388 1.148 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.850 -9.866 0.220 1.00 0.00 H new ATOM 0 HD2 HIS A 94 12.828 -6.558 0.847 1.00 0.00 H new ATOM 0 HE1 HIS A 94 15.198 -9.076 -1.612 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.162 -6.923 -0.255 1.00 0.00 H new ATOM 1447 N GLN A 95 9.920 -10.028 -2.505 1.00 0.00 N ATOM 1448 CA GLN A 95 10.133 -10.631 -3.815 1.00 0.00 C ATOM 1449 C GLN A 95 9.283 -9.939 -4.878 1.00 0.00 C ATOM 1450 O GLN A 95 9.755 -9.661 -5.980 1.00 0.00 O ATOM 1451 CB GLN A 95 9.802 -12.125 -3.777 1.00 0.00 C ATOM 1452 CG GLN A 95 10.736 -12.948 -2.908 1.00 0.00 C ATOM 1453 CD GLN A 95 10.153 -14.302 -2.550 1.00 0.00 C ATOM 1454 OE1 GLN A 95 8.871 -14.489 -2.845 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 10.847 -15.172 -2.018 1.00 0.00 N flip ATOM 0 H GLN A 95 9.483 -10.646 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 95 11.184 -10.506 -4.075 1.00 0.00 H new ATOM 0 HB2 GLN A 95 8.782 -12.250 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 95 9.829 -12.518 -4.793 1.00 0.00 H new ATOM 0 HG2 GLN A 95 11.682 -13.090 -3.430 1.00 0.00 H new ATOM 0 HG3 GLN A 95 10.956 -12.397 -1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.828 -14.985 -1.809 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.440 -16.078 -1.787 1.00 0.00 H new ATOM 1464 N TYR A 96 8.030 -9.664 -4.537 1.00 0.00 N ATOM 1465 CA TYR A 96 7.089 -9.085 -5.489 1.00 0.00 C ATOM 1466 C TYR A 96 7.585 -7.732 -5.990 1.00 0.00 C ATOM 1467 O TYR A 96 7.451 -7.407 -7.170 1.00 0.00 O ATOM 1468 CB TYR A 96 5.705 -8.937 -4.855 1.00 0.00 C ATOM 1469 CG TYR A 96 5.029 -10.254 -4.544 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.480 -11.438 -5.108 1.00 0.00 C ATOM 1471 CD2 TYR A 96 3.942 -10.311 -3.683 1.00 0.00 C ATOM 1472 CE1 TYR A 96 4.868 -12.644 -4.828 1.00 0.00 C ATOM 1473 CE2 TYR A 96 3.322 -11.510 -3.395 1.00 0.00 C ATOM 1474 CZ TYR A 96 3.786 -12.676 -3.970 1.00 0.00 C ATOM 1475 OH TYR A 96 3.173 -13.874 -3.685 1.00 0.00 O ATOM 0 H TYR A 96 7.642 -9.832 -3.609 1.00 0.00 H new ATOM 0 HA TYR A 96 7.014 -9.761 -6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.798 -8.361 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.068 -8.363 -5.527 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.326 -11.417 -5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.575 -9.402 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.233 -13.556 -5.277 1.00 0.00 H new ATOM 0 HE2 TYR A 96 2.477 -11.536 -2.723 1.00 0.00 H new ATOM 0 HH TYR A 96 2.430 -13.722 -3.065 1.00 0.00 H new ATOM 1485 N ARG A 97 8.160 -6.946 -5.084 1.00 0.00 N ATOM 1486 CA ARG A 97 8.606 -5.600 -5.414 1.00 0.00 C ATOM 1487 C ARG A 97 9.653 -5.631 -6.525 1.00 0.00 C ATOM 1488 O ARG A 97 9.571 -4.872 -7.489 1.00 0.00 O ATOM 1489 CB ARG A 97 9.108 -4.843 -4.193 1.00 0.00 C ATOM 1490 CG ARG A 97 9.740 -3.493 -4.491 1.00 0.00 C ATOM 1491 CD ARG A 97 8.799 -2.480 -5.033 1.00 0.00 C ATOM 1492 NE ARG A 97 9.355 -1.142 -5.153 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.640 -0.041 -5.453 1.00 0.00 C ATOM 1494 NH1 ARG A 97 7.352 -0.116 -5.701 1.00 0.00 N ATOM 1495 NH2 ARG A 97 9.275 1.117 -5.515 1.00 0.00 N ATOM 0 H ARG A 97 8.327 -7.220 -4.116 1.00 0.00 H new ATOM 0 HA ARG A 97 7.738 -5.053 -5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.273 -4.694 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.839 -5.463 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.185 -3.104 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 97 10.552 -3.635 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.459 -2.808 -6.015 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.920 -2.438 -4.389 1.00 0.00 H new ATOM 0 HE ARG A 97 10.357 -1.029 -4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 97 6.878 -1.019 -5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.826 0.728 -5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.279 1.158 -5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.761 1.969 -5.740 1.00 0.00 H new ATOM 1509 N GLU A 98 10.636 -6.513 -6.380 1.00 0.00 N ATOM 1510 CA GLU A 98 11.660 -6.691 -7.403 1.00 0.00 C ATOM 1511 C GLU A 98 11.075 -7.344 -8.651 1.00 0.00 C ATOM 1512 O GLU A 98 11.466 -7.021 -9.772 1.00 0.00 O ATOM 1513 CB GLU A 98 12.820 -7.529 -6.861 1.00 0.00 C ATOM 1514 CG GLU A 98 13.977 -7.705 -7.835 1.00 0.00 C ATOM 1515 CD GLU A 98 14.685 -6.402 -8.084 1.00 0.00 C ATOM 1516 OE1 GLU A 98 14.391 -5.448 -7.403 1.00 0.00 O ATOM 1517 OE2 GLU A 98 15.596 -6.386 -8.877 1.00 0.00 O ATOM 0 H GLU A 98 10.745 -7.116 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 98 12.038 -5.706 -7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.195 -7.062 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.443 -8.513 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.682 -8.434 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.604 -8.104 -8.778 1.00 0.00 H new ATOM 1524 N GLN A 99 10.139 -8.264 -8.447 1.00 0.00 N ATOM 1525 CA GLN A 99 9.617 -9.078 -9.538 1.00 0.00 C ATOM 1526 C GLN A 99 8.837 -8.220 -10.530 1.00 0.00 C ATOM 1527 O GLN A 99 9.113 -8.239 -11.731 1.00 0.00 O ATOM 1528 CB GLN A 99 8.717 -10.191 -8.997 1.00 0.00 C ATOM 1529 CG GLN A 99 8.083 -11.059 -10.071 1.00 0.00 C ATOM 1530 CD GLN A 99 7.134 -12.093 -9.495 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.550 -13.184 -9.097 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.850 -11.757 -9.452 1.00 0.00 N ATOM 0 H GLN A 99 9.726 -8.465 -7.536 1.00 0.00 H new ATOM 0 HA GLN A 99 10.465 -9.528 -10.055 1.00 0.00 H new ATOM 0 HB2 GLN A 99 9.303 -10.826 -8.332 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.927 -9.743 -8.395 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.542 -10.425 -10.774 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.867 -11.564 -10.635 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.550 -10.843 -9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.164 -12.413 -9.079 1.00 0.00 H new ATOM 1541 N ILE A 100 7.865 -7.470 -10.022 1.00 0.00 N ATOM 1542 CA ILE A 100 6.989 -6.675 -10.873 1.00 0.00 C ATOM 1543 C ILE A 100 7.776 -5.601 -11.618 1.00 0.00 C ATOM 1544 O ILE A 100 7.433 -5.231 -12.742 1.00 0.00 O ATOM 1545 CB ILE A 100 5.866 -6.005 -10.060 1.00 0.00 C ATOM 1546 CG1 ILE A 100 6.454 -4.998 -9.066 1.00 0.00 C ATOM 1547 CG2 ILE A 100 5.038 -7.054 -9.334 1.00 0.00 C ATOM 1548 CD1 ILE A 100 5.411 -4.245 -8.273 1.00 0.00 C ATOM 0 H ILE A 100 7.664 -7.396 -9.025 1.00 0.00 H new ATOM 0 HA ILE A 100 6.541 -7.360 -11.593 1.00 0.00 H new ATOM 0 HB ILE A 100 5.213 -5.468 -10.747 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.112 -5.525 -8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.071 -4.282 -9.610 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.249 -6.564 -8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.593 -7.733 -10.061 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.679 -7.618 -8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.903 -3.551 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.767 -3.689 -8.954 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.809 -4.951 -7.701 1.00 0.00 H new ATOM 1560 N LYS A 101 8.834 -5.105 -10.987 1.00 0.00 N ATOM 1561 CA LYS A 101 9.719 -4.135 -11.620 1.00 0.00 C ATOM 1562 C LYS A 101 10.396 -4.735 -12.849 1.00 0.00 C ATOM 1563 O LYS A 101 10.456 -4.108 -13.905 1.00 0.00 O ATOM 1564 CB LYS A 101 10.771 -3.639 -10.627 1.00 0.00 C ATOM 1565 CG LYS A 101 11.709 -2.575 -11.183 1.00 0.00 C ATOM 1566 CD LYS A 101 12.689 -2.093 -10.124 1.00 0.00 C ATOM 1567 CE LYS A 101 13.683 -1.096 -10.701 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.610 -0.570 -9.663 1.00 0.00 N ATOM 0 H LYS A 101 9.100 -5.359 -10.036 1.00 0.00 H new ATOM 0 HA LYS A 101 9.114 -3.287 -11.941 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.264 -3.237 -9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.364 -4.489 -10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.259 -2.980 -12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.126 -1.731 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.141 -1.630 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.226 -2.945 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.259 -1.575 -11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.142 -0.267 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.281 0.093 -10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.064 -0.075 -8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.133 -1.359 -9.233 1.00 0.00 H new ATOM 1582 N ARG A 102 10.902 -5.957 -12.702 1.00 0.00 N ATOM 1583 CA ARG A 102 11.610 -6.627 -13.786 1.00 0.00 C ATOM 1584 C ARG A 102 10.642 -7.046 -14.889 1.00 0.00 C ATOM 1585 O ARG A 102 10.969 -6.979 -16.075 1.00 0.00 O ATOM 1586 CB ARG A 102 12.440 -7.801 -13.292 1.00 0.00 C ATOM 1587 CG ARG A 102 13.642 -7.422 -12.441 1.00 0.00 C ATOM 1588 CD ARG A 102 14.480 -8.572 -12.018 1.00 0.00 C ATOM 1589 NE ARG A 102 15.509 -8.243 -11.044 1.00 0.00 N ATOM 1590 CZ ARG A 102 16.547 -9.041 -10.727 1.00 0.00 C ATOM 1591 NH1 ARG A 102 16.678 -10.229 -11.273 1.00 0.00 N ATOM 1592 NH2 ARG A 102 17.417 -8.608 -9.832 1.00 0.00 N ATOM 0 H ARG A 102 10.834 -6.502 -11.843 1.00 0.00 H new ATOM 0 HA ARG A 102 12.312 -5.909 -14.209 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.797 -8.463 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 102 12.788 -8.369 -14.154 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.262 -6.722 -13.001 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.292 -6.897 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.833 -9.342 -11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.956 -9.002 -12.899 1.00 0.00 H new ATOM 0 HE ARG A 102 15.440 -7.344 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.988 -10.559 -11.948 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.470 -10.821 -11.022 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.292 -7.692 -9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.213 -9.190 -9.572 1.00 0.00 H new ATOM 1606 N VAL A 103 9.450 -7.479 -14.489 1.00 0.00 N ATOM 1607 CA VAL A 103 8.447 -7.942 -15.442 1.00 0.00 C ATOM 1608 C VAL A 103 8.015 -6.817 -16.376 1.00 0.00 C ATOM 1609 O VAL A 103 7.823 -7.028 -17.573 1.00 0.00 O ATOM 1610 CB VAL A 103 7.207 -8.508 -14.726 1.00 0.00 C ATOM 1611 CG1 VAL A 103 6.072 -8.724 -15.717 1.00 0.00 C ATOM 1612 CG2 VAL A 103 7.548 -9.809 -14.017 1.00 0.00 C ATOM 0 H VAL A 103 9.156 -7.519 -13.513 1.00 0.00 H new ATOM 0 HA VAL A 103 8.911 -8.737 -16.026 1.00 0.00 H new ATOM 0 HB VAL A 103 6.881 -7.784 -13.979 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.204 -9.124 -15.194 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.809 -7.774 -16.182 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.389 -9.429 -16.486 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.660 -10.194 -13.517 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.899 -10.539 -14.746 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.330 -9.627 -13.280 1.00 0.00 H new ATOM 1622 N LYS A 104 7.862 -5.620 -15.820 1.00 0.00 N ATOM 1623 CA LYS A 104 7.445 -4.460 -16.600 1.00 0.00 C ATOM 1624 C LYS A 104 8.655 -3.656 -17.066 1.00 0.00 C ATOM 1625 O LYS A 104 8.509 -2.629 -17.731 1.00 0.00 O ATOM 1626 CB LYS A 104 6.503 -3.574 -15.783 1.00 0.00 C ATOM 1627 CG LYS A 104 5.187 -4.239 -15.401 1.00 0.00 C ATOM 1628 CD LYS A 104 4.358 -4.572 -16.632 1.00 0.00 C ATOM 1629 CE LYS A 104 3.028 -5.205 -16.251 1.00 0.00 C ATOM 1630 NZ LYS A 104 2.256 -5.642 -17.445 1.00 0.00 N ATOM 0 H LYS A 104 8.021 -5.427 -14.831 1.00 0.00 H new ATOM 0 HA LYS A 104 6.911 -4.819 -17.480 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.016 -3.262 -14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.287 -2.671 -16.354 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.388 -5.150 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.620 -3.578 -14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.179 -3.664 -17.208 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.916 -5.253 -17.275 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.207 -6.062 -15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.437 -4.490 -15.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.357 -6.067 -17.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.062 -4.821 -18.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.808 -6.344 -17.978 1.00 0.00 H new ATOM 1644 N ASP A 105 9.845 -4.128 -16.716 1.00 0.00 N ATOM 1645 CA ASP A 105 11.080 -3.462 -17.117 1.00 0.00 C ATOM 1646 C ASP A 105 11.015 -1.968 -16.813 1.00 0.00 C ATOM 1647 O ASP A 105 11.392 -1.141 -17.641 1.00 0.00 O ATOM 1648 CB ASP A 105 11.355 -3.687 -18.606 1.00 0.00 C ATOM 1649 CG ASP A 105 11.619 -5.138 -18.985 1.00 0.00 C ATOM 1650 OD1 ASP A 105 12.450 -5.752 -18.358 1.00 0.00 O ATOM 1651 OD2 ASP A 105 10.886 -5.664 -19.786 1.00 0.00 O ATOM 0 H ASP A 105 9.982 -4.969 -16.156 1.00 0.00 H new ATOM 0 HA ASP A 105 11.898 -3.895 -16.542 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.502 -3.324 -19.179 1.00 0.00 H new ATOM 0 HB3 ASP A 105 12.215 -3.085 -18.899 1.00 0.00 H new ATOM 1656 N SER A 106 10.536 -1.633 -15.620 1.00 0.00 N ATOM 1657 CA SER A 106 10.238 -0.247 -15.278 1.00 0.00 C ATOM 1658 C SER A 106 11.066 0.207 -14.079 1.00 0.00 C ATOM 1659 O SER A 106 11.739 -0.598 -13.436 1.00 0.00 O ATOM 1660 CB SER A 106 8.757 -0.085 -14.992 1.00 0.00 C ATOM 1661 OG SER A 106 7.971 -0.344 -16.124 1.00 0.00 O ATOM 0 H SER A 106 10.346 -2.302 -14.874 1.00 0.00 H new ATOM 0 HA SER A 106 10.502 0.381 -16.129 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.467 -0.761 -14.187 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.564 0.929 -14.641 1.00 0.00 H new ATOM 0 HG SER A 106 8.246 -1.194 -16.526 1.00 0.00 H new ATOM 1667 N ASP A 107 11.009 1.501 -13.785 1.00 0.00 N ATOM 1668 CA ASP A 107 11.706 2.053 -12.628 1.00 0.00 C ATOM 1669 C ASP A 107 10.865 1.903 -11.364 1.00 0.00 C ATOM 1670 O ASP A 107 9.788 1.306 -11.391 1.00 0.00 O ATOM 1671 CB ASP A 107 12.051 3.526 -12.861 1.00 0.00 C ATOM 1672 CG ASP A 107 10.845 4.452 -12.937 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.773 4.028 -12.574 1.00 0.00 O ATOM 1674 OD2 ASP A 107 11.029 5.614 -13.204 1.00 0.00 O ATOM 0 H ASP A 107 10.488 2.187 -14.331 1.00 0.00 H new ATOM 0 HA ASP A 107 12.632 1.493 -12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.703 3.865 -12.056 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.618 3.611 -13.788 1.00 0.00 H new ATOM 1679 N ASP A 108 11.363 2.448 -10.260 1.00 0.00 N ATOM 1680 CA ASP A 108 10.682 2.334 -8.976 1.00 0.00 C ATOM 1681 C ASP A 108 9.387 3.141 -8.975 1.00 0.00 C ATOM 1682 O ASP A 108 9.334 4.250 -9.506 1.00 0.00 O ATOM 1683 CB ASP A 108 11.595 2.799 -7.839 1.00 0.00 C ATOM 1684 CG ASP A 108 12.709 1.822 -7.488 1.00 0.00 C ATOM 1685 OD1 ASP A 108 12.670 0.711 -7.961 1.00 0.00 O ATOM 1686 OD2 ASP A 108 13.667 2.238 -6.880 1.00 0.00 O ATOM 0 H ASP A 108 12.237 2.974 -10.228 1.00 0.00 H new ATOM 0 HA ASP A 108 10.434 1.284 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.040 3.755 -8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.988 2.974 -6.951 1.00 0.00 H new ATOM 1691 N VAL A 109 8.345 2.575 -8.377 1.00 0.00 N ATOM 1692 CA VAL A 109 7.051 3.244 -8.300 1.00 0.00 C ATOM 1693 C VAL A 109 6.598 3.399 -6.852 1.00 0.00 C ATOM 1694 O VAL A 109 7.015 2.659 -5.963 1.00 0.00 O ATOM 1695 CB VAL A 109 5.972 2.477 -9.088 1.00 0.00 C ATOM 1696 CG1 VAL A 109 6.345 2.393 -10.560 1.00 0.00 C ATOM 1697 CG2 VAL A 109 5.776 1.084 -8.509 1.00 0.00 C ATOM 0 H VAL A 109 8.371 1.655 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 109 7.178 4.231 -8.745 1.00 0.00 H new ATOM 0 HB VAL A 109 5.032 3.022 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.571 1.848 -11.101 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.435 3.399 -10.971 1.00 0.00 H new ATOM 0 HG13 VAL A 109 7.297 1.872 -10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.010 0.558 -9.079 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.714 0.531 -8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.463 1.163 -7.468 1.00 0.00 H new ATOM 1707 N PRO A 110 5.721 4.384 -6.611 1.00 0.00 N ATOM 1708 CA PRO A 110 5.262 4.722 -5.259 1.00 0.00 C ATOM 1709 C PRO A 110 4.672 3.519 -4.531 1.00 0.00 C ATOM 1710 O PRO A 110 3.705 2.914 -4.995 1.00 0.00 O ATOM 1711 CB PRO A 110 4.216 5.817 -5.488 1.00 0.00 C ATOM 1712 CG PRO A 110 4.644 6.482 -6.752 1.00 0.00 C ATOM 1713 CD PRO A 110 5.202 5.381 -7.613 1.00 0.00 C ATOM 0 HA PRO A 110 6.080 5.051 -4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.215 5.397 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.191 6.522 -4.657 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.804 6.975 -7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 110 5.395 7.248 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.436 4.945 -8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.995 5.744 -8.266 1.00 0.00 H new ATOM 1721 N MET A 111 5.258 3.179 -3.388 1.00 0.00 N ATOM 1722 CA MET A 111 4.788 2.051 -2.594 1.00 0.00 C ATOM 1723 C MET A 111 4.958 2.326 -1.104 1.00 0.00 C ATOM 1724 O MET A 111 5.944 2.932 -0.683 1.00 0.00 O ATOM 1725 CB MET A 111 5.536 0.778 -2.987 1.00 0.00 C ATOM 1726 CG MET A 111 5.321 -0.397 -2.043 1.00 0.00 C ATOM 1727 SD MET A 111 6.176 -1.889 -2.585 1.00 0.00 S ATOM 1728 CE MET A 111 5.727 -3.029 -1.279 1.00 0.00 C ATOM 0 H MET A 111 6.060 3.669 -2.991 1.00 0.00 H new ATOM 0 HA MET A 111 3.726 1.912 -2.795 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.225 0.484 -3.990 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.602 0.998 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.669 -0.126 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.254 -0.603 -1.963 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.583 -3.658 -1.034 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.424 -2.468 -0.395 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.900 -3.656 -1.612 1.00 0.00 H new ATOM 1738 N VAL A 112 3.991 1.878 -0.309 1.00 0.00 N ATOM 1739 CA VAL A 112 4.131 1.879 1.142 1.00 0.00 C ATOM 1740 C VAL A 112 3.794 0.513 1.728 1.00 0.00 C ATOM 1741 O VAL A 112 2.786 -0.097 1.371 1.00 0.00 O ATOM 1742 CB VAL A 112 3.230 2.943 1.797 1.00 0.00 C ATOM 1743 CG1 VAL A 112 3.343 2.878 3.313 1.00 0.00 C ATOM 1744 CG2 VAL A 112 3.595 4.332 1.296 1.00 0.00 C ATOM 0 H VAL A 112 3.102 1.510 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 112 5.173 2.117 1.356 1.00 0.00 H new ATOM 0 HB VAL A 112 2.196 2.736 1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.700 3.637 3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.034 1.892 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.376 3.059 3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.948 5.071 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.634 4.547 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.464 4.375 0.215 1.00 0.00 H new ATOM 1754 N LEU A 113 4.644 0.037 2.632 1.00 0.00 N ATOM 1755 CA LEU A 113 4.458 -1.276 3.241 1.00 0.00 C ATOM 1756 C LEU A 113 3.900 -1.146 4.654 1.00 0.00 C ATOM 1757 O LEU A 113 4.535 -0.560 5.531 1.00 0.00 O ATOM 1758 CB LEU A 113 5.784 -2.048 3.257 1.00 0.00 C ATOM 1759 CG LEU A 113 5.705 -3.468 3.833 1.00 0.00 C ATOM 1760 CD1 LEU A 113 4.791 -4.330 2.974 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.102 -4.066 3.901 1.00 0.00 C ATOM 0 H LEU A 113 5.468 0.541 2.959 1.00 0.00 H new ATOM 0 HA LEU A 113 3.737 -1.832 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.164 -2.107 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.511 -1.478 3.836 1.00 0.00 H new ATOM 0 HG LEU A 113 5.290 -3.430 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.742 -5.336 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.792 -3.895 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.184 -4.377 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.046 -5.075 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.531 -4.104 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.731 -3.449 4.542 1.00 0.00 H new ATOM 1773 N VAL A 114 2.711 -1.700 4.868 1.00 0.00 N ATOM 1774 CA VAL A 114 2.015 -1.545 6.140 1.00 0.00 C ATOM 1775 C VAL A 114 1.711 -2.901 6.769 1.00 0.00 C ATOM 1776 O VAL A 114 1.138 -3.781 6.126 1.00 0.00 O ATOM 1777 CB VAL A 114 0.700 -0.761 5.973 1.00 0.00 C ATOM 1778 CG1 VAL A 114 -0.015 -0.627 7.309 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.970 0.612 5.376 1.00 0.00 C ATOM 0 H VAL A 114 2.210 -2.260 4.178 1.00 0.00 H new ATOM 0 HA VAL A 114 2.680 -0.984 6.796 1.00 0.00 H new ATOM 0 HB VAL A 114 0.055 -1.314 5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.942 -0.070 7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.242 -1.618 7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.626 -0.096 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.030 1.152 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.634 1.171 6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.440 0.498 4.399 1.00 0.00 H new ATOM 1789 N GLY A 115 2.100 -3.063 8.029 1.00 0.00 N ATOM 1790 CA GLY A 115 1.701 -4.236 8.784 1.00 0.00 C ATOM 1791 C GLY A 115 0.603 -3.936 9.787 1.00 0.00 C ATOM 1792 O GLY A 115 0.586 -2.866 10.395 1.00 0.00 O ATOM 0 H GLY A 115 2.685 -2.403 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.358 -5.008 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.568 -4.639 9.308 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.314 -4.883 9.958 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.466 -4.681 10.830 1.00 0.00 C ATOM 1798 C ASN A 116 -1.175 -5.184 12.241 1.00 0.00 C ATOM 1799 O ASN A 116 -0.130 -5.783 12.496 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.693 -5.397 10.263 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.553 -6.906 10.306 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -1.590 -7.435 10.862 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -3.516 -7.607 9.718 1.00 0.00 N ATOM 0 H ASN A 116 -0.282 -5.796 9.505 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.670 -3.611 10.880 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.577 -5.101 10.828 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.852 -5.079 9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.476 -8.626 9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.296 -7.126 9.269 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.109 -4.940 13.154 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.052 -5.533 14.484 1.00 0.00 C ATOM 1812 C LYS A 117 -0.732 -5.201 15.172 1.00 0.00 C ATOM 1813 O LYS A 117 0.077 -6.090 15.448 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.241 -7.049 14.405 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.589 -7.487 13.850 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.698 -9.004 13.791 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.048 -9.442 13.245 1.00 0.00 C ATOM 1818 NZ LYS A 117 -5.147 -10.922 13.128 1.00 0.00 N ATOM 0 H LYS A 117 -2.915 -4.335 12.997 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.863 -5.110 15.076 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.451 -7.469 13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.118 -7.471 15.403 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.388 -7.087 14.474 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.726 -7.072 12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.902 -9.403 13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.555 -9.420 14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.840 -9.076 13.899 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.208 -8.989 12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.082 -11.179 12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.408 -11.270 12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.020 -11.354 14.066 1.00 0.00 H new ATOM 1832 N CYS A 118 -0.518 -3.919 15.446 1.00 0.00 N ATOM 1833 CA CYS A 118 0.740 -3.459 16.023 1.00 0.00 C ATOM 1834 C CYS A 118 0.811 -3.791 17.510 1.00 0.00 C ATOM 1835 O CYS A 118 1.880 -3.738 18.117 1.00 0.00 O ATOM 1836 CB CYS A 118 0.679 -1.947 15.808 1.00 0.00 C ATOM 1837 SG CYS A 118 -0.658 -1.118 16.703 1.00 0.00 S ATOM 0 H CYS A 118 -1.200 -3.179 15.278 1.00 0.00 H new ATOM 0 HA CYS A 118 1.616 -3.926 15.574 1.00 0.00 H new ATOM 0 HB2 CYS A 118 1.630 -1.510 16.113 1.00 0.00 H new ATOM 0 HB3 CYS A 118 0.565 -1.748 14.742 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.620 0.158 16.455 1.00 0.00 H new ATOM 1843 N ASP A 119 -0.335 -4.130 18.089 1.00 0.00 N ATOM 1844 CA ASP A 119 -0.408 -4.453 19.509 1.00 0.00 C ATOM 1845 C ASP A 119 -0.462 -5.964 19.721 1.00 0.00 C ATOM 1846 O ASP A 119 -0.615 -6.438 20.848 1.00 0.00 O ATOM 1847 CB ASP A 119 -1.626 -3.784 20.151 1.00 0.00 C ATOM 1848 CG ASP A 119 -1.592 -2.263 20.131 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -0.559 -1.707 20.421 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -2.543 -1.673 19.678 1.00 0.00 O ATOM 0 H ASP A 119 -1.227 -4.188 17.597 1.00 0.00 H new ATOM 0 HA ASP A 119 0.493 -4.071 19.989 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.525 -4.122 19.635 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.707 -4.120 21.185 1.00 0.00 H new ATOM 1855 N LEU A 120 -0.338 -6.713 18.632 1.00 0.00 N ATOM 1856 CA LEU A 120 -0.386 -8.169 18.696 1.00 0.00 C ATOM 1857 C LEU A 120 0.918 -8.734 19.254 1.00 0.00 C ATOM 1858 O LEU A 120 2.005 -8.344 18.831 1.00 0.00 O ATOM 1859 CB LEU A 120 -0.672 -8.754 17.308 1.00 0.00 C ATOM 1860 CG LEU A 120 -0.771 -10.283 17.250 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -1.978 -10.758 18.048 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -0.872 -10.733 15.800 1.00 0.00 C ATOM 0 H LEU A 120 -0.203 -6.336 17.694 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.194 -8.454 19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.607 -8.331 16.939 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.115 -8.431 16.626 1.00 0.00 H new ATOM 0 HG LEU A 120 0.124 -10.722 17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.040 -11.845 18.001 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.873 -10.445 19.087 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.885 -10.324 17.628 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.942 -11.820 15.760 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.760 -10.295 15.344 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.014 -10.407 15.255 1.00 0.00 H new ATOM 1874 N ALA A 121 0.799 -9.655 20.205 1.00 0.00 N ATOM 1875 CA ALA A 121 1.965 -10.320 20.773 1.00 0.00 C ATOM 1876 C ALA A 121 2.357 -11.542 19.949 1.00 0.00 C ATOM 1877 O ALA A 121 3.540 -11.834 19.782 1.00 0.00 O ATOM 1878 CB ALA A 121 1.691 -10.721 22.216 1.00 0.00 C ATOM 0 H ALA A 121 -0.092 -9.957 20.598 1.00 0.00 H new ATOM 0 HA ALA A 121 2.799 -9.618 20.753 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.570 -11.217 22.629 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.466 -9.831 22.804 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.841 -11.402 22.249 1.00 0.00 H new ATOM 1884 N ALA A 122 1.357 -12.251 19.436 1.00 0.00 N ATOM 1885 CA ALA A 122 1.598 -13.445 18.637 1.00 0.00 C ATOM 1886 C ALA A 122 1.885 -13.085 17.184 1.00 0.00 C ATOM 1887 O ALA A 122 1.031 -13.249 16.314 1.00 0.00 O ATOM 1888 CB ALA A 122 0.406 -14.387 18.724 1.00 0.00 C ATOM 0 H ALA A 122 0.372 -12.019 19.560 1.00 0.00 H new ATOM 0 HA ALA A 122 2.477 -13.950 19.039 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.599 -15.275 18.122 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.248 -14.679 19.762 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.485 -13.882 18.350 1.00 0.00 H new ATOM 1894 N ARG A 123 3.094 -12.594 16.929 1.00 0.00 N ATOM 1895 CA ARG A 123 3.449 -12.084 15.611 1.00 0.00 C ATOM 1896 C ARG A 123 4.581 -12.903 14.998 1.00 0.00 C ATOM 1897 O ARG A 123 5.176 -13.754 15.658 1.00 0.00 O ATOM 1898 CB ARG A 123 3.782 -10.600 15.638 1.00 0.00 C ATOM 1899 CG ARG A 123 5.045 -10.242 16.405 1.00 0.00 C ATOM 1900 CD ARG A 123 5.337 -8.787 16.460 1.00 0.00 C ATOM 1901 NE ARG A 123 4.338 -7.997 17.163 1.00 0.00 N ATOM 1902 CZ ARG A 123 4.270 -6.652 17.138 1.00 0.00 C ATOM 1903 NH1 ARG A 123 5.159 -5.941 16.481 1.00 0.00 N ATOM 1904 NH2 ARG A 123 3.298 -6.063 17.814 1.00 0.00 N ATOM 0 H ARG A 123 3.844 -12.539 17.618 1.00 0.00 H new ATOM 0 HA ARG A 123 2.571 -12.193 14.974 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.885 -10.247 14.612 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.942 -10.062 16.078 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.957 -10.621 17.423 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.891 -10.753 15.946 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.303 -8.641 16.943 1.00 0.00 H new ATOM 0 HD3 ARG A 123 5.430 -8.409 15.442 1.00 0.00 H new ATOM 0 HE ARG A 123 3.640 -8.497 17.714 1.00 0.00 H new ATOM 0 HH11 ARG A 123 5.915 -6.407 15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.093 -4.923 16.472 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.626 -6.626 18.335 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.221 -5.046 17.814 1.00 0.00 H new ATOM 1918 N THR A 124 4.874 -12.639 13.727 1.00 0.00 N ATOM 1919 CA THR A 124 5.998 -13.278 13.055 1.00 0.00 C ATOM 1920 C THR A 124 7.314 -12.600 13.416 1.00 0.00 C ATOM 1921 O THR A 124 7.373 -11.792 14.345 1.00 0.00 O ATOM 1922 CB THR A 124 5.824 -13.253 11.525 1.00 0.00 C ATOM 1923 OG1 THR A 124 6.821 -14.073 10.904 1.00 0.00 O ATOM 1924 CG2 THR A 124 5.925 -11.832 10.992 1.00 0.00 C ATOM 0 H THR A 124 4.348 -11.988 13.144 1.00 0.00 H new ATOM 0 HA THR A 124 6.022 -14.313 13.395 1.00 0.00 H new ATOM 0 HB THR A 124 4.834 -13.644 11.288 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.365 -13.526 10.300 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.799 -11.840 9.909 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.146 -11.218 11.444 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.903 -11.419 11.241 1.00 0.00 H new ATOM 1932 N VAL A 125 8.368 -12.930 12.677 1.00 0.00 N ATOM 1933 CA VAL A 125 9.663 -12.288 12.862 1.00 0.00 C ATOM 1934 C VAL A 125 9.510 -10.781 13.036 1.00 0.00 C ATOM 1935 O VAL A 125 8.682 -10.152 12.376 1.00 0.00 O ATOM 1936 CB VAL A 125 10.606 -12.566 11.676 1.00 0.00 C ATOM 1937 CG1 VAL A 125 11.898 -11.777 11.826 1.00 0.00 C ATOM 1938 CG2 VAL A 125 10.902 -14.053 11.567 1.00 0.00 C ATOM 0 H VAL A 125 8.350 -13.639 11.944 1.00 0.00 H new ATOM 0 HA VAL A 125 10.099 -12.713 13.767 1.00 0.00 H new ATOM 0 HB VAL A 125 10.110 -12.245 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.552 -11.986 10.979 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.672 -10.711 11.856 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.397 -12.068 12.750 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.570 -14.230 10.724 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.378 -14.398 12.485 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.971 -14.599 11.414 1.00 0.00 H new ATOM 1948 N GLU A 126 10.312 -10.208 13.927 1.00 0.00 N ATOM 1949 CA GLU A 126 10.084 -8.846 14.395 1.00 0.00 C ATOM 1950 C GLU A 126 9.814 -7.906 13.225 1.00 0.00 C ATOM 1951 O GLU A 126 10.303 -8.123 12.115 1.00 0.00 O ATOM 1952 CB GLU A 126 11.283 -8.349 15.208 1.00 0.00 C ATOM 1953 CG GLU A 126 11.066 -7.007 15.892 1.00 0.00 C ATOM 1954 CD GLU A 126 9.858 -7.039 16.786 1.00 0.00 C ATOM 1955 OE1 GLU A 126 8.765 -6.990 16.277 1.00 0.00 O ATOM 1956 OE2 GLU A 126 10.024 -7.226 17.968 1.00 0.00 O ATOM 0 H GLU A 126 11.125 -10.665 14.339 1.00 0.00 H new ATOM 0 HA GLU A 126 9.204 -8.854 15.038 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.527 -9.094 15.965 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.147 -8.271 14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.948 -6.748 16.478 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.944 -6.228 15.139 1.00 0.00 H new ATOM 1963 N SER A 127 9.035 -6.861 13.479 1.00 0.00 N ATOM 1964 CA SER A 127 8.611 -5.948 12.425 1.00 0.00 C ATOM 1965 C SER A 127 9.813 -5.253 11.792 1.00 0.00 C ATOM 1966 O SER A 127 9.726 -4.722 10.685 1.00 0.00 O ATOM 1967 CB SER A 127 7.637 -4.925 12.978 1.00 0.00 C ATOM 1968 OG SER A 127 8.238 -4.083 13.922 1.00 0.00 O ATOM 0 H SER A 127 8.684 -6.625 14.407 1.00 0.00 H new ATOM 0 HA SER A 127 8.109 -6.527 11.650 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.238 -4.325 12.160 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.793 -5.440 13.437 1.00 0.00 H new ATOM 0 HG SER A 127 7.575 -3.446 14.262 1.00 0.00 H new ATOM 1974 N ARG A 128 10.935 -5.262 12.504 1.00 0.00 N ATOM 1975 CA ARG A 128 12.177 -4.704 11.982 1.00 0.00 C ATOM 1976 C ARG A 128 12.605 -5.430 10.709 1.00 0.00 C ATOM 1977 O ARG A 128 13.217 -4.837 9.822 1.00 0.00 O ATOM 1978 CB ARG A 128 13.287 -4.695 13.022 1.00 0.00 C ATOM 1979 CG ARG A 128 13.087 -3.711 14.163 1.00 0.00 C ATOM 1980 CD ARG A 128 14.116 -3.792 15.230 1.00 0.00 C ATOM 1981 NE ARG A 128 13.908 -2.875 16.340 1.00 0.00 N ATOM 1982 CZ ARG A 128 14.641 -2.865 17.471 1.00 0.00 C ATOM 1983 NH1 ARG A 128 15.602 -3.740 17.664 1.00 0.00 N ATOM 1984 NH2 ARG A 128 14.350 -1.964 18.393 1.00 0.00 N ATOM 0 H ARG A 128 11.010 -5.650 13.444 1.00 0.00 H new ATOM 0 HA ARG A 128 11.983 -3.662 11.728 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.383 -5.698 13.439 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.229 -4.465 12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.081 -2.699 13.757 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.106 -3.883 14.607 1.00 0.00 H new ATOM 0 HD2 ARG A 128 14.141 -4.811 15.617 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.094 -3.594 14.790 1.00 0.00 H new ATOM 0 HE ARG A 128 13.155 -2.192 16.257 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.803 -4.442 16.952 1.00 0.00 H new ATOM 0 HH12 ARG A 128 16.147 -3.718 18.526 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.589 -1.302 18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.886 -1.930 19.260 1.00 0.00 H new ATOM 1998 N GLN A 129 12.279 -6.716 10.630 1.00 0.00 N ATOM 1999 CA GLN A 129 12.605 -7.516 9.455 1.00 0.00 C ATOM 2000 C GLN A 129 11.880 -6.991 8.222 1.00 0.00 C ATOM 2001 O GLN A 129 12.482 -6.812 7.164 1.00 0.00 O ATOM 2002 CB GLN A 129 12.240 -8.985 9.686 1.00 0.00 C ATOM 2003 CG GLN A 129 12.939 -9.955 8.748 1.00 0.00 C ATOM 2004 CD GLN A 129 14.450 -9.850 8.829 1.00 0.00 C ATOM 2005 OE1 GLN A 129 14.953 -9.448 9.991 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 15.157 -10.131 7.858 1.00 0.00 N flip ATOM 0 H GLN A 129 11.790 -7.226 11.365 1.00 0.00 H new ATOM 0 HA GLN A 129 13.679 -7.440 9.286 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.485 -9.251 10.714 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.162 -9.102 9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.635 -10.973 8.990 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.618 -9.761 7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.727 -10.436 6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.172 -10.059 7.928 1.00 0.00 H new ATOM 2015 N ALA A 130 10.580 -6.748 8.364 1.00 0.00 N ATOM 2016 CA ALA A 130 9.789 -6.170 7.285 1.00 0.00 C ATOM 2017 C ALA A 130 10.212 -4.733 7.003 1.00 0.00 C ATOM 2018 O ALA A 130 10.193 -4.284 5.858 1.00 0.00 O ATOM 2019 CB ALA A 130 8.308 -6.228 7.627 1.00 0.00 C ATOM 0 H ALA A 130 10.053 -6.943 9.216 1.00 0.00 H new ATOM 0 HA ALA A 130 9.966 -6.757 6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.729 -5.793 6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.008 -7.266 7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.124 -5.667 8.543 1.00 0.00 H new ATOM 2025 N GLN A 131 10.592 -4.016 8.056 1.00 0.00 N ATOM 2026 CA GLN A 131 11.068 -2.645 7.915 1.00 0.00 C ATOM 2027 C GLN A 131 12.346 -2.594 7.085 1.00 0.00 C ATOM 2028 O GLN A 131 12.507 -1.726 6.226 1.00 0.00 O ATOM 2029 CB GLN A 131 11.316 -2.018 9.289 1.00 0.00 C ATOM 2030 CG GLN A 131 11.632 -0.532 9.248 1.00 0.00 C ATOM 2031 CD GLN A 131 13.068 -0.257 8.845 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.999 -0.997 9.436 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 13.337 0.609 8.009 1.00 0.00 N flip ATOM 0 H GLN A 131 10.579 -4.362 9.016 1.00 0.00 H new ATOM 0 HA GLN A 131 10.295 -2.075 7.399 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.435 -2.174 9.911 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.142 -2.541 9.771 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.960 -0.040 8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.443 -0.096 10.229 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.589 1.154 7.580 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.308 0.780 7.746 1.00 0.00 H new ATOM 2042 N ASP A 132 13.252 -3.528 7.347 1.00 0.00 N ATOM 2043 CA ASP A 132 14.502 -3.613 6.600 1.00 0.00 C ATOM 2044 C ASP A 132 14.246 -4.050 5.160 1.00 0.00 C ATOM 2045 O ASP A 132 14.919 -3.599 4.233 1.00 0.00 O ATOM 2046 CB ASP A 132 15.473 -4.581 7.281 1.00 0.00 C ATOM 2047 CG ASP A 132 16.110 -4.040 8.555 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.013 -2.858 8.788 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.548 -4.829 9.357 1.00 0.00 O ATOM 0 H ASP A 132 13.145 -4.238 8.072 1.00 0.00 H new ATOM 0 HA ASP A 132 14.952 -2.621 6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.942 -5.503 7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.263 -4.840 6.576 1.00 0.00 H new ATOM 2054 N LEU A 133 13.270 -4.934 4.980 1.00 0.00 N ATOM 2055 CA LEU A 133 12.864 -5.366 3.648 1.00 0.00 C ATOM 2056 C LEU A 133 12.257 -4.208 2.862 1.00 0.00 C ATOM 2057 O LEU A 133 12.455 -4.093 1.653 1.00 0.00 O ATOM 2058 CB LEU A 133 11.867 -6.527 3.746 1.00 0.00 C ATOM 2059 CG LEU A 133 12.488 -7.928 3.670 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.878 -7.917 4.291 1.00 0.00 C ATOM 2061 CD2 LEU A 133 11.586 -8.923 4.384 1.00 0.00 C ATOM 0 H LEU A 133 12.745 -5.365 5.741 1.00 0.00 H new ATOM 0 HA LEU A 133 13.751 -5.710 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.322 -6.439 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.136 -6.427 2.943 1.00 0.00 H new ATOM 0 HG LEU A 133 12.583 -8.228 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 133 14.311 -8.916 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.512 -7.214 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.808 -7.613 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 133 12.027 -9.918 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.477 -8.631 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.606 -8.934 3.906 1.00 0.00 H new ATOM 2073 N ALA A 134 11.515 -3.351 3.558 1.00 0.00 N ATOM 2074 CA ALA A 134 11.042 -2.103 2.975 1.00 0.00 C ATOM 2075 C ALA A 134 12.197 -1.141 2.721 1.00 0.00 C ATOM 2076 O ALA A 134 12.201 -0.406 1.733 1.00 0.00 O ATOM 2077 CB ALA A 134 10.004 -1.458 3.881 1.00 0.00 C ATOM 0 H ALA A 134 11.229 -3.500 4.526 1.00 0.00 H new ATOM 0 HA ALA A 134 10.579 -2.332 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.659 -0.526 3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.159 -2.135 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.449 -1.250 4.854 1.00 0.00 H new ATOM 2083 N ARG A 135 13.177 -1.151 3.619 1.00 0.00 N ATOM 2084 CA ARG A 135 14.315 -0.245 3.519 1.00 0.00 C ATOM 2085 C ARG A 135 15.144 -0.550 2.275 1.00 0.00 C ATOM 2086 O ARG A 135 15.713 0.353 1.660 1.00 0.00 O ATOM 2087 CB ARG A 135 15.169 -0.253 4.778 1.00 0.00 C ATOM 2088 CG ARG A 135 16.332 0.726 4.767 1.00 0.00 C ATOM 2089 CD ARG A 135 17.085 0.797 6.046 1.00 0.00 C ATOM 2090 NE ARG A 135 18.227 1.696 6.024 1.00 0.00 N ATOM 2091 CZ ARG A 135 19.116 1.829 7.027 1.00 0.00 C ATOM 2092 NH1 ARG A 135 18.980 1.153 8.147 1.00 0.00 N ATOM 2093 NH2 ARG A 135 20.118 2.674 6.867 1.00 0.00 N ATOM 0 H ARG A 135 13.206 -1.777 4.424 1.00 0.00 H new ATOM 0 HA ARG A 135 13.919 0.766 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 135 14.532 -0.029 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 135 15.561 -1.259 4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 135 17.020 0.446 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 135 15.953 1.719 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.405 1.114 6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.431 -0.204 6.305 1.00 0.00 H new ATOM 0 HE ARG A 135 18.365 2.267 5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 135 18.192 0.516 8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 135 19.662 1.266 8.897 1.00 0.00 H new ATOM 0 HH21 ARG A 135 20.204 3.205 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.806 2.795 7.610 1.00 0.00 H new ATOM 2107 N SER A 136 15.210 -1.826 1.912 1.00 0.00 N ATOM 2108 CA SER A 136 16.053 -2.263 0.805 1.00 0.00 C ATOM 2109 C SER A 136 15.576 -1.660 -0.513 1.00 0.00 C ATOM 2110 O SER A 136 16.353 -1.510 -1.457 1.00 0.00 O ATOM 2111 CB SER A 136 16.055 -3.790 0.710 1.00 0.00 C ATOM 2112 OG SER A 136 14.823 -4.270 0.201 1.00 0.00 O ATOM 0 H SER A 136 14.690 -2.576 2.368 1.00 0.00 H new ATOM 0 HA SER A 136 17.069 -1.917 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.871 -4.116 0.065 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.237 -4.219 1.695 1.00 0.00 H new ATOM 0 HG SER A 136 14.112 -4.102 0.854 1.00 0.00 H new ATOM 2118 N TYR A 137 14.296 -1.314 -0.568 1.00 0.00 N ATOM 2119 CA TYR A 137 13.723 -0.688 -1.754 1.00 0.00 C ATOM 2120 C TYR A 137 13.462 0.796 -1.514 1.00 0.00 C ATOM 2121 O TYR A 137 12.982 1.504 -2.398 1.00 0.00 O ATOM 2122 CB TYR A 137 12.426 -1.393 -2.159 1.00 0.00 C ATOM 2123 CG TYR A 137 12.611 -2.845 -2.541 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.342 -3.197 -3.665 1.00 0.00 C ATOM 2125 CD2 TYR A 137 12.050 -3.859 -1.778 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.514 -4.521 -4.019 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.216 -5.187 -2.122 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.950 -5.514 -3.245 1.00 0.00 C ATOM 2129 OH TYR A 137 13.117 -6.834 -3.594 1.00 0.00 O ATOM 0 H TYR A 137 13.634 -1.456 0.195 1.00 0.00 H new ATOM 0 HA TYR A 137 14.443 -0.783 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.718 -1.332 -1.333 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.982 -0.860 -3.000 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.785 -2.423 -4.274 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.474 -3.606 -0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.087 -4.778 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.774 -5.964 -1.516 1.00 0.00 H new ATOM 0 HH TYR A 137 12.453 -7.382 -3.127 1.00 0.00 H new ATOM 2139 N GLY A 138 13.785 1.259 -0.310 1.00 0.00 N ATOM 2140 CA GLY A 138 13.673 2.675 -0.006 1.00 0.00 C ATOM 2141 C GLY A 138 12.230 3.134 0.088 1.00 0.00 C ATOM 2142 O GLY A 138 11.909 4.268 -0.269 1.00 0.00 O ATOM 0 H GLY A 138 14.122 0.680 0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.180 2.883 0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.185 3.251 -0.777 1.00 0.00 H new ATOM 2146 N ILE A 139 11.361 2.252 0.570 1.00 0.00 N ATOM 2147 CA ILE A 139 9.950 2.581 0.727 1.00 0.00 C ATOM 2148 C ILE A 139 9.560 2.640 2.200 1.00 0.00 C ATOM 2149 O ILE A 139 10.111 1.933 3.043 1.00 0.00 O ATOM 2150 CB ILE A 139 9.048 1.561 0.008 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.255 0.160 0.591 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.329 1.565 -1.488 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.246 -0.856 0.109 1.00 0.00 C ATOM 0 H ILE A 139 11.609 1.305 0.858 1.00 0.00 H new ATOM 0 HA ILE A 139 9.804 3.562 0.275 1.00 0.00 H new ATOM 0 HB ILE A 139 8.008 1.848 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.256 -0.186 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.207 0.218 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.683 0.839 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.133 2.558 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.372 1.301 -1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.457 -1.823 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.243 -0.534 0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.309 -0.945 -0.976 1.00 0.00 H new ATOM 2165 N PRO A 140 8.583 3.503 2.519 1.00 0.00 N ATOM 2166 CA PRO A 140 8.094 3.673 3.890 1.00 0.00 C ATOM 2167 C PRO A 140 7.556 2.372 4.480 1.00 0.00 C ATOM 2168 O PRO A 140 6.930 1.576 3.781 1.00 0.00 O ATOM 2169 CB PRO A 140 6.999 4.736 3.762 1.00 0.00 C ATOM 2170 CG PRO A 140 7.351 5.483 2.521 1.00 0.00 C ATOM 2171 CD PRO A 140 7.924 4.454 1.584 1.00 0.00 C ATOM 0 HA PRO A 140 8.888 3.970 4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.011 4.282 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.981 5.394 4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.473 5.962 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.075 6.271 2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.149 3.969 0.990 1.00 0.00 H new ATOM 0 HD3 PRO A 140 8.634 4.893 0.883 1.00 0.00 H new ATOM 2179 N TYR A 141 7.803 2.165 5.769 1.00 0.00 N ATOM 2180 CA TYR A 141 7.206 1.049 6.491 1.00 0.00 C ATOM 2181 C TYR A 141 6.428 1.542 7.706 1.00 0.00 C ATOM 2182 O TYR A 141 6.939 2.322 8.511 1.00 0.00 O ATOM 2183 CB TYR A 141 8.283 0.051 6.923 1.00 0.00 C ATOM 2184 CG TYR A 141 7.757 -1.095 7.758 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.091 -2.159 7.167 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.931 -1.111 9.133 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.608 -3.209 7.926 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.453 -2.156 9.901 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.792 -3.203 9.294 1.00 0.00 C ATOM 2190 OH TYR A 141 6.315 -4.246 10.053 1.00 0.00 O ATOM 0 H TYR A 141 8.413 2.756 6.335 1.00 0.00 H new ATOM 0 HA TYR A 141 6.511 0.545 5.819 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.768 -0.353 6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.048 0.580 7.491 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.947 -2.167 6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.449 -0.293 9.612 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.090 -4.029 7.451 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.597 -2.153 10.971 1.00 0.00 H new ATOM 0 HH TYR A 141 5.517 -4.623 9.626 1.00 0.00 H new ATOM 2200 N ILE A 142 5.188 1.080 7.835 1.00 0.00 N ATOM 2201 CA ILE A 142 4.331 1.490 8.940 1.00 0.00 C ATOM 2202 C ILE A 142 3.836 0.283 9.730 1.00 0.00 C ATOM 2203 O ILE A 142 3.272 -0.652 9.164 1.00 0.00 O ATOM 2204 CB ILE A 142 3.119 2.301 8.444 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.583 3.572 7.729 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.197 2.644 9.604 1.00 0.00 C ATOM 2207 CD1 ILE A 142 2.479 4.298 6.996 1.00 0.00 C ATOM 0 H ILE A 142 4.755 0.421 7.187 1.00 0.00 H new ATOM 0 HA ILE A 142 4.936 2.122 9.590 1.00 0.00 H new ATOM 0 HB ILE A 142 2.562 1.691 7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.026 4.248 8.460 1.00 0.00 H new ATOM 0 HG13 ILE A 142 4.368 3.312 7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.346 3.217 9.235 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.841 1.725 10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.742 3.236 10.339 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.885 5.188 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.051 3.640 6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.703 4.591 7.704 1.00 0.00 H new ATOM 2219 N GLU A 143 4.051 0.313 11.042 1.00 0.00 N ATOM 2220 CA GLU A 143 3.464 -0.680 11.934 1.00 0.00 C ATOM 2221 C GLU A 143 2.251 -0.106 12.663 1.00 0.00 C ATOM 2222 O GLU A 143 2.385 0.763 13.526 1.00 0.00 O ATOM 2223 CB GLU A 143 4.502 -1.177 12.942 1.00 0.00 C ATOM 2224 CG GLU A 143 3.971 -2.195 13.942 1.00 0.00 C ATOM 2225 CD GLU A 143 5.036 -2.610 14.918 1.00 0.00 C ATOM 2226 OE1 GLU A 143 6.175 -2.273 14.703 1.00 0.00 O ATOM 2227 OE2 GLU A 143 4.697 -3.167 15.935 1.00 0.00 O ATOM 0 H GLU A 143 4.627 1.013 11.510 1.00 0.00 H new ATOM 0 HA GLU A 143 3.133 -1.524 11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.335 -1.621 12.398 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.898 -0.321 13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.125 -1.770 14.483 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.601 -3.071 13.410 1.00 0.00 H new ATOM 2234 N THR A 144 1.068 -0.599 12.310 1.00 0.00 N ATOM 2235 CA THR A 144 -0.175 -0.033 12.815 1.00 0.00 C ATOM 2236 C THR A 144 -1.274 -1.089 12.879 1.00 0.00 C ATOM 2237 O THR A 144 -1.029 -2.268 12.625 1.00 0.00 O ATOM 2238 CB THR A 144 -0.656 1.143 11.943 1.00 0.00 C ATOM 2239 OG1 THR A 144 -1.744 1.811 12.595 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.115 0.645 10.582 1.00 0.00 C ATOM 0 H THR A 144 0.945 -1.389 11.676 1.00 0.00 H new ATOM 0 HA THR A 144 0.032 0.334 13.820 1.00 0.00 H new ATOM 0 HB THR A 144 0.174 1.836 11.804 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.565 1.866 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 144 -1.451 1.489 9.980 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.286 0.147 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.937 -0.059 10.710 1.00 0.00 H new ATOM 2248 N SER A 145 -2.484 -0.657 13.218 1.00 0.00 N ATOM 2249 CA SER A 145 -3.654 -1.525 13.140 1.00 0.00 C ATOM 2250 C SER A 145 -4.789 -0.839 12.385 1.00 0.00 C ATOM 2251 O SER A 145 -5.206 0.264 12.739 1.00 0.00 O ATOM 2252 CB SER A 145 -4.104 -1.922 14.532 1.00 0.00 C ATOM 2253 OG SER A 145 -3.157 -2.724 15.183 1.00 0.00 O ATOM 0 H SER A 145 -2.680 0.288 13.549 1.00 0.00 H new ATOM 0 HA SER A 145 -3.379 -2.426 12.591 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.286 -1.025 15.123 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.050 -2.459 14.467 1.00 0.00 H new ATOM 0 HG SER A 145 -2.555 -2.158 15.710 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.284 -1.500 11.345 1.00 0.00 N ATOM 2260 CA ALA A 146 -6.201 -0.868 10.404 1.00 0.00 C ATOM 2261 C ALA A 146 -7.511 -0.489 11.085 1.00 0.00 C ATOM 2262 O ALA A 146 -8.160 0.487 10.709 1.00 0.00 O ATOM 2263 CB ALA A 146 -6.465 -1.791 9.224 1.00 0.00 C ATOM 0 H ALA A 146 -5.066 -2.473 11.132 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.734 0.047 10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.151 -1.306 8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.526 -2.008 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -6.907 -2.721 9.581 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.897 -1.269 12.090 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.219 -1.142 12.693 1.00 0.00 C ATOM 2271 C LYS A 147 -9.211 -0.094 13.802 1.00 0.00 C ATOM 2272 O LYS A 147 -10.067 0.791 13.840 1.00 0.00 O ATOM 2273 CB LYS A 147 -9.690 -2.489 13.243 1.00 0.00 C ATOM 2274 CG LYS A 147 -11.057 -2.452 13.913 1.00 0.00 C ATOM 2275 CD LYS A 147 -11.502 -3.843 14.342 1.00 0.00 C ATOM 2276 CE LYS A 147 -12.874 -3.808 14.997 1.00 0.00 C ATOM 2277 NZ LYS A 147 -13.437 -5.173 15.183 1.00 0.00 N ATOM 0 H LYS A 147 -7.313 -1.996 12.504 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.914 -0.818 11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.718 -3.211 12.427 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.956 -2.850 13.963 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -11.020 -1.796 14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -11.790 -2.030 13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -11.528 -4.502 13.474 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -10.775 -4.261 15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -12.802 -3.311 15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -13.554 -3.216 14.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -14.277 -5.122 15.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -13.704 -5.567 14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -12.723 -5.785 15.627 1.00 0.00 H new ATOM 2291 N THR A 148 -8.240 -0.198 14.703 1.00 0.00 N ATOM 2292 CA THR A 148 -8.298 0.508 15.977 1.00 0.00 C ATOM 2293 C THR A 148 -7.317 1.674 16.004 1.00 0.00 C ATOM 2294 O THR A 148 -7.409 2.556 16.859 1.00 0.00 O ATOM 2295 CB THR A 148 -7.997 -0.431 17.159 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.677 -0.972 17.021 1.00 0.00 O ATOM 2297 CG2 THR A 148 -9.005 -1.570 17.206 1.00 0.00 C ATOM 0 H THR A 148 -7.402 -0.765 14.574 1.00 0.00 H new ATOM 0 HA THR A 148 -9.314 0.889 16.079 1.00 0.00 H new ATOM 0 HB THR A 148 -8.067 0.142 18.084 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.487 -1.568 17.775 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.776 -2.224 18.048 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.009 -1.163 17.325 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.953 -2.141 16.279 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.376 1.672 15.065 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.324 2.678 15.036 1.00 0.00 C ATOM 2307 C ARG A 149 -5.417 3.526 13.770 1.00 0.00 C ATOM 2308 O ARG A 149 -6.006 3.108 12.775 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.940 2.069 15.201 1.00 0.00 C ATOM 2310 CG ARG A 149 -3.768 1.200 16.437 1.00 0.00 C ATOM 2311 CD ARG A 149 -3.554 1.959 17.696 1.00 0.00 C ATOM 2312 NE ARG A 149 -3.331 1.130 18.869 1.00 0.00 N ATOM 2313 CZ ARG A 149 -3.335 1.583 20.138 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -3.514 2.858 20.401 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -3.131 0.713 21.111 1.00 0.00 N ATOM 0 H ARG A 149 -6.322 0.984 14.314 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.479 3.333 15.893 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.715 1.470 14.319 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.206 2.874 15.235 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.652 0.573 16.551 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.921 0.532 16.281 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.697 2.620 17.566 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.422 2.594 17.875 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.159 0.135 18.721 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.653 3.521 19.639 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.514 3.184 21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.976 -0.271 20.891 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.128 1.025 22.082 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.831 4.719 13.817 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.727 5.565 12.635 1.00 0.00 C ATOM 2331 C GLN A 150 -3.672 5.031 11.672 1.00 0.00 C ATOM 2332 O GLN A 150 -2.495 5.373 11.771 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.385 7.003 13.033 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.396 7.648 13.966 1.00 0.00 C ATOM 2335 CD GLN A 150 -6.745 7.856 13.303 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -6.841 8.479 12.242 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.796 7.338 13.928 1.00 0.00 N ATOM 0 H GLN A 150 -4.422 5.120 14.661 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.694 5.555 12.131 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.407 7.012 13.513 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.303 7.608 12.130 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.521 7.023 14.850 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.010 8.609 14.307 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.669 6.830 14.804 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -8.730 7.448 13.532 1.00 0.00 H new ATOM 2346 N GLY A 151 -4.104 4.186 10.740 1.00 0.00 N ATOM 2347 CA GLY A 151 -3.163 3.479 9.888 1.00 0.00 C ATOM 2348 C GLY A 151 -3.220 3.949 8.447 1.00 0.00 C ATOM 2349 O GLY A 151 -2.334 4.669 7.988 1.00 0.00 O ATOM 0 H GLY A 151 -5.086 3.978 10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.153 3.619 10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.374 2.410 9.927 1.00 0.00 H new ATOM 2353 N VAL A 152 -4.264 3.541 7.734 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.315 3.713 6.287 1.00 0.00 C ATOM 2355 C VAL A 152 -4.228 5.187 5.906 1.00 0.00 C ATOM 2356 O VAL A 152 -3.706 5.533 4.847 1.00 0.00 O ATOM 2357 CB VAL A 152 -5.602 3.111 5.692 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.577 1.594 5.793 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -6.828 3.671 6.399 1.00 0.00 C ATOM 0 H VAL A 152 -5.086 3.089 8.134 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.456 3.184 5.875 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.655 3.385 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.494 1.186 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.719 1.207 5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.500 1.300 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.728 3.235 5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.780 3.426 7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.855 4.754 6.278 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.741 6.050 6.776 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.689 7.487 6.547 1.00 0.00 C ATOM 2371 C GLU A 153 -3.245 7.971 6.449 1.00 0.00 C ATOM 2372 O GLU A 153 -2.877 8.683 5.514 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.423 8.236 7.662 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.439 9.749 7.498 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.238 10.409 8.588 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.754 9.709 9.427 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.240 11.615 8.650 1.00 0.00 O ATOM 0 H GLU A 153 -5.198 5.778 7.647 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.186 7.695 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.451 7.877 7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.956 7.991 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.418 10.129 7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.862 10.007 6.527 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.430 7.579 7.422 1.00 0.00 N ATOM 2385 CA ASP A 154 -1.018 7.944 7.431 1.00 0.00 C ATOM 2386 C ASP A 154 -0.270 7.256 6.293 1.00 0.00 C ATOM 2387 O ASP A 154 0.648 7.826 5.704 1.00 0.00 O ATOM 2388 CB ASP A 154 -0.378 7.587 8.775 1.00 0.00 C ATOM 2389 CG ASP A 154 -0.783 8.498 9.925 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -1.351 9.533 9.667 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -0.663 8.086 11.054 1.00 0.00 O ATOM 0 H ASP A 154 -2.723 7.008 8.215 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.949 9.022 7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.644 6.561 9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.706 7.618 8.667 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.669 6.024 5.989 1.00 0.00 N ATOM 2397 CA ALA A 155 -0.077 5.279 4.886 1.00 0.00 C ATOM 2398 C ALA A 155 -0.347 5.968 3.552 1.00 0.00 C ATOM 2399 O ALA A 155 0.524 6.021 2.682 1.00 0.00 O ATOM 2400 CB ALA A 155 -0.611 3.855 4.864 1.00 0.00 C ATOM 0 H ALA A 155 -1.400 5.522 6.492 1.00 0.00 H new ATOM 0 HA ALA A 155 1.002 5.248 5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.160 3.310 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.363 3.359 5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.694 3.874 4.739 1.00 0.00 H new ATOM 2406 N PHE A 156 -1.557 6.493 3.397 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.921 7.231 2.192 1.00 0.00 C ATOM 2408 C PHE A 156 -1.100 8.511 2.070 1.00 0.00 C ATOM 2409 O PHE A 156 -0.671 8.885 0.978 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.416 7.560 2.196 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.893 8.223 0.935 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -4.112 7.480 -0.216 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.123 9.589 0.897 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.552 8.090 -1.377 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -4.562 10.201 -0.261 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.777 9.449 -1.399 1.00 0.00 C ATOM 0 H PHE A 156 -2.302 6.422 4.090 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.703 6.600 1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.981 6.640 2.348 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.633 8.211 3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.937 6.414 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -3.957 10.183 1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.719 7.501 -2.266 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.737 11.267 -0.276 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.121 9.926 -2.305 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.884 9.179 3.198 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.110 10.413 3.219 1.00 0.00 C ATOM 2428 C TYR A 157 1.322 10.167 2.758 1.00 0.00 C ATOM 2429 O TYR A 157 1.881 10.943 1.982 1.00 0.00 O ATOM 2430 CB TYR A 157 -0.113 11.024 4.623 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.468 11.524 5.070 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.524 11.623 4.175 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.690 11.892 6.389 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.764 12.079 4.578 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.927 12.349 6.804 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.961 12.441 5.896 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.194 12.894 6.304 1.00 0.00 O ATOM 0 H TYR A 157 -1.235 8.886 4.110 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.578 11.115 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.241 10.278 5.334 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.596 11.852 4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.373 11.338 3.144 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.883 11.820 7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.574 12.152 3.867 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.083 12.633 7.834 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.466 12.416 7.115 1.00 0.00 H new ATOM 2447 N THR A 158 1.913 9.077 3.239 1.00 0.00 N ATOM 2448 CA THR A 158 3.264 8.701 2.840 1.00 0.00 C ATOM 2449 C THR A 158 3.292 8.195 1.402 1.00 0.00 C ATOM 2450 O THR A 158 4.288 8.357 0.696 1.00 0.00 O ATOM 2451 CB THR A 158 3.845 7.616 3.766 1.00 0.00 C ATOM 2452 OG1 THR A 158 2.980 6.472 3.769 1.00 0.00 O ATOM 2453 CG2 THR A 158 3.984 8.145 5.186 1.00 0.00 C ATOM 0 H THR A 158 1.477 8.439 3.905 1.00 0.00 H new ATOM 0 HA THR A 158 3.877 9.599 2.919 1.00 0.00 H new ATOM 0 HB THR A 158 4.831 7.334 3.396 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.156 6.684 3.283 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.396 7.365 5.826 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.651 9.007 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.005 8.442 5.561 1.00 0.00 H new ATOM 2461 N LEU A 159 2.192 7.582 0.973 1.00 0.00 N ATOM 2462 CA LEU A 159 2.041 7.169 -0.418 1.00 0.00 C ATOM 2463 C LEU A 159 2.016 8.378 -1.346 1.00 0.00 C ATOM 2464 O LEU A 159 2.639 8.370 -2.408 1.00 0.00 O ATOM 2465 CB LEU A 159 0.764 6.336 -0.588 1.00 0.00 C ATOM 2466 CG LEU A 159 0.530 5.782 -1.999 1.00 0.00 C ATOM 2467 CD1 LEU A 159 1.678 4.866 -2.398 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -0.796 5.036 -2.039 1.00 0.00 C ATOM 0 H LEU A 159 1.394 7.361 1.568 1.00 0.00 H new ATOM 0 HA LEU A 159 2.900 6.554 -0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.798 5.501 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.092 6.951 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 159 0.490 6.606 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.502 4.478 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.613 5.427 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.743 4.036 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.962 4.642 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.772 4.212 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.605 5.718 -1.778 1.00 0.00 H new ATOM 2480 N VAL A 160 1.295 9.417 -0.937 1.00 0.00 N ATOM 2481 CA VAL A 160 1.287 10.678 -1.668 1.00 0.00 C ATOM 2482 C VAL A 160 2.682 11.294 -1.713 1.00 0.00 C ATOM 2483 O VAL A 160 3.097 11.841 -2.734 1.00 0.00 O ATOM 2484 CB VAL A 160 0.309 11.689 -1.043 1.00 0.00 C ATOM 2485 CG1 VAL A 160 0.520 13.073 -1.638 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.129 11.236 -1.248 1.00 0.00 C ATOM 0 H VAL A 160 0.708 9.410 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 160 0.958 10.452 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 160 0.506 11.740 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.180 13.775 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.541 13.401 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 160 0.351 13.036 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.807 11.963 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.337 11.156 -2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.275 10.264 -0.776 1.00 0.00 H new ATOM 2496 N ARG A 161 3.397 11.203 -0.597 1.00 0.00 N ATOM 2497 CA ARG A 161 4.777 11.673 -0.533 1.00 0.00 C ATOM 2498 C ARG A 161 5.652 10.928 -1.538 1.00 0.00 C ATOM 2499 O ARG A 161 6.535 11.515 -2.161 1.00 0.00 O ATOM 2500 CB ARG A 161 5.348 11.591 0.874 1.00 0.00 C ATOM 2501 CG ARG A 161 4.798 12.619 1.849 1.00 0.00 C ATOM 2502 CD ARG A 161 5.277 12.459 3.245 1.00 0.00 C ATOM 2503 NE ARG A 161 4.750 13.440 4.181 1.00 0.00 N ATOM 2504 CZ ARG A 161 5.003 13.448 5.504 1.00 0.00 C ATOM 2505 NH1 ARG A 161 5.741 12.512 6.059 1.00 0.00 N ATOM 2506 NH2 ARG A 161 4.468 14.410 6.236 1.00 0.00 N ATOM 0 H ARG A 161 3.045 10.809 0.275 1.00 0.00 H new ATOM 0 HA ARG A 161 4.773 12.728 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.154 10.595 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.430 11.707 0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.067 13.615 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.710 12.562 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.010 11.462 3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.365 12.518 3.251 1.00 0.00 H new ATOM 0 HE ARG A 161 4.146 14.173 3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.132 11.764 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.922 12.534 7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.882 15.120 5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 161 4.641 14.443 7.241 1.00 0.00 H new ATOM 2520 N GLU A 162 5.396 9.632 -1.690 1.00 0.00 N ATOM 2521 CA GLU A 162 6.118 8.821 -2.665 1.00 0.00 C ATOM 2522 C GLU A 162 5.732 9.213 -4.089 1.00 0.00 C ATOM 2523 O GLU A 162 6.576 9.244 -4.984 1.00 0.00 O ATOM 2524 CB GLU A 162 5.846 7.333 -2.433 1.00 0.00 C ATOM 2525 CG GLU A 162 6.607 6.730 -1.262 1.00 0.00 C ATOM 2526 CD GLU A 162 8.094 6.838 -1.462 1.00 0.00 C ATOM 2527 OE1 GLU A 162 8.576 6.360 -2.461 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.733 7.495 -0.675 1.00 0.00 O ATOM 0 H GLU A 162 4.696 9.122 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 162 7.184 9.005 -2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.778 7.193 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.103 6.784 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.324 7.239 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.329 5.683 -1.146 1.00 0.00 H new ATOM 2535 N ILE A 163 4.452 9.507 -4.288 1.00 0.00 N ATOM 2536 CA ILE A 163 3.946 9.853 -5.611 1.00 0.00 C ATOM 2537 C ILE A 163 4.570 11.149 -6.117 1.00 0.00 C ATOM 2538 O ILE A 163 4.989 11.240 -7.270 1.00 0.00 O ATOM 2539 CB ILE A 163 2.413 9.998 -5.609 1.00 0.00 C ATOM 2540 CG1 ILE A 163 1.747 8.634 -5.403 1.00 0.00 C ATOM 2541 CG2 ILE A 163 1.937 10.636 -6.904 1.00 0.00 C ATOM 2542 CD1 ILE A 163 0.273 8.716 -5.084 1.00 0.00 C ATOM 0 H ILE A 163 3.747 9.513 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 163 4.223 9.036 -6.278 1.00 0.00 H new ATOM 0 HB ILE A 163 2.128 10.648 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 163 1.881 8.035 -6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 163 2.256 8.111 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 163 0.851 10.731 -6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.386 11.624 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 163 2.232 10.012 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.127 7.711 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.131 9.287 -4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.250 9.210 -5.903 1.00 0.00 H new ATOM 2554 N ARG A 164 4.631 12.150 -5.245 1.00 0.00 N ATOM 2555 CA ARG A 164 5.179 13.451 -5.611 1.00 0.00 C ATOM 2556 C ARG A 164 6.680 13.357 -5.865 1.00 0.00 C ATOM 2557 O ARG A 164 7.245 14.161 -6.608 1.00 0.00 O ATOM 2558 CB ARG A 164 4.851 14.525 -4.584 1.00 0.00 C ATOM 2559 CG ARG A 164 5.491 14.320 -3.220 1.00 0.00 C ATOM 2560 CD ARG A 164 5.189 15.391 -2.236 1.00 0.00 C ATOM 2561 NE ARG A 164 3.787 15.491 -1.865 1.00 0.00 N ATOM 2562 CZ ARG A 164 3.264 16.472 -1.103 1.00 0.00 C ATOM 2563 NH1 ARG A 164 4.027 17.416 -0.600 1.00 0.00 N ATOM 2564 NH2 ARG A 164 1.965 16.446 -0.857 1.00 0.00 N ATOM 0 H ARG A 164 4.308 12.085 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 164 4.698 13.755 -6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.167 15.492 -4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.769 14.570 -4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.156 13.365 -2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.572 14.252 -3.345 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.778 15.217 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.512 16.347 -2.648 1.00 0.00 H new ATOM 0 HE ARG A 164 3.154 14.767 -2.206 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.030 17.413 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.616 18.152 -0.025 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.388 15.697 -1.241 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.540 17.175 -0.284 1.00 0.00 H new ATOM 2578 N GLN A 165 7.321 12.371 -5.247 1.00 0.00 N ATOM 2579 CA GLN A 165 8.736 12.115 -5.479 1.00 0.00 C ATOM 2580 C GLN A 165 8.954 11.437 -6.828 1.00 0.00 C ATOM 2581 O GLN A 165 9.811 11.850 -7.610 1.00 0.00 O ATOM 2582 CB GLN A 165 9.314 11.242 -4.361 1.00 0.00 C ATOM 2583 CG GLN A 165 9.504 11.968 -3.040 1.00 0.00 C ATOM 2584 CD GLN A 165 9.702 11.013 -1.878 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.586 9.718 -2.151 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 9.960 11.434 -0.747 1.00 0.00 N flip ATOM 0 H GLN A 165 6.882 11.736 -4.581 1.00 0.00 H new ATOM 0 HA GLN A 165 9.252 13.075 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.654 10.389 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 165 10.275 10.844 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 165 10.367 12.630 -3.113 1.00 0.00 H new ATOM 0 HG3 GLN A 165 8.635 12.597 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 165 10.040 12.437 -0.582 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.093 10.779 0.023 1.00 0.00 H new ATOM 2595 N HIS A 166 8.172 10.396 -7.095 1.00 0.00 N ATOM 2596 CA HIS A 166 8.279 9.662 -8.349 1.00 0.00 C ATOM 2597 C HIS A 166 7.572 10.407 -9.478 1.00 0.00 C ATOM 2598 O HIS A 166 7.118 11.537 -9.298 1.00 0.00 O ATOM 2599 CB HIS A 166 7.697 8.252 -8.204 1.00 0.00 C ATOM 2600 CG HIS A 166 8.504 7.357 -7.317 1.00 0.00 C ATOM 2601 ND1 HIS A 166 9.730 6.846 -7.692 1.00 0.00 N ATOM 2602 CD2 HIS A 166 8.263 6.880 -6.072 1.00 0.00 C ATOM 2603 CE1 HIS A 166 10.207 6.094 -6.715 1.00 0.00 C ATOM 2604 NE2 HIS A 166 9.336 6.098 -5.723 1.00 0.00 N ATOM 2605 OXT HIS A 166 7.453 9.892 -10.555 1.00 0.00 O ATOM 0 H HIS A 166 7.457 10.042 -6.459 1.00 0.00 H new ATOM 0 HA HIS A 166 9.337 9.579 -8.598 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.685 8.325 -7.807 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.620 7.797 -9.191 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.390 7.078 -5.467 1.00 0.00 H new ATOM 0 HE1 HIS A 166 11.149 5.566 -6.726 1.00 0.00 H new ATOM 0 HE2 HIS A 166 9.443 5.600 -4.839 1.00 0.00 H new TER 2612 HIS A 166