USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 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 94 HIS : no HD1:sc= 1.07 K(o=2.3,f=-3.4!) USER MOD Set 1.2: A 137 TYR OH : rot 15:sc= 1.28 USER MOD Set 2.1: A 87 THR OG1 : rot 180:sc= 0.714 USER MOD Set 2.2: A 124 THR OG1 : rot 112:sc= 0.807 USER MOD Set 3.1: A 64 TYR OH : rot 105:sc= 0.976 USER MOD Set 3.2: A 99 GLN : amide:sc= 1.72 K(o=2.7,f=0.091) USER MOD Set 4.1: A 16 LYS NZ :NH3+ -168:sc= 2.24 (180deg=1.82) USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0.701 USER MOD Set 5.1: A 5 LYS NZ :NH3+ -167:sc= 0.618 (180deg=0) USER MOD Set 5.2: A 74 THR OG1 : rot -130:sc= 0.557 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 169:sc= 0.92 USER MOD Single : A 4 TYR OH : rot 180:sc= -0.0418 USER MOD Single : A 17 SER OG : rot -141:sc= 0.922 USER MOD Single : A 20 THR OG1 : rot -15:sc= 0.984 USER MOD Single : A 22 GLN :FLIP amide:sc= 0.555 F(o=-1.6,f=0.56) USER MOD Single : A 25 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.37) USER MOD Single : A 26 ASN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0801 X(o=-0.08,f=-0.47) USER MOD Single : A 32 TYR OH : rot 180:sc= 0.619 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 -144:sc= 0.792 USER MOD Single : A 42 LYS NZ :NH3+ -177:sc= 0.833 (180deg=0.823) USER MOD Single : A 43 GLN : amide:sc= -0.0949 K(o=-0.095,f=-1.1) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -25:sc= -1.17 USER MOD Single : A 61 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.16) USER MOD Single : A 65 SER OG : rot 133:sc= -0.416 USER MOD Single : A 67 MET CE :methyl 166:sc= -0.0116 (180deg=-0.262) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot -11:sc= 0.914 USER MOD Single : A 72 MET CE :methyl 177:sc= -0.563 (180deg=-0.611) USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.482 K(o=-0.48,f=-9.2!) USER MOD Single : A 86 ASN : amide:sc= -1.29! X(o=-1.3!,f=-0.79) USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0.879 (180deg=0.868) USER MOD Single : A 89 SER OG : rot -97:sc= 0.337 USER MOD Single : A 95 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.46) USER MOD Single : A 96 TYR OH : rot -174:sc= 0.903 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 177:sc= -0.012 (180deg=-0.0186) USER MOD Single : A 116 ASN : amide:sc= 0.846 K(o=0.85,f=-12!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 51:sc= -0.046 USER MOD Single : A 127 SER OG : rot 130:sc= 0.89 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.126 F(o=-2.1!,f=-0.13) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -89:sc= 1.24 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.017 USER MOD Single : A 144 THR OG1 : rot -25:sc= 0.614 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN :FLIP amide:sc= 0 F(o=-0.79!,f=0) USER MOD Single : A 157 TYR OH : rot 124:sc= 0.863 USER MOD Single : A 158 THR OG1 : rot -140:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0.347 K(o=0.35,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.875 16.552 -16.493 1.00 0.00 N ATOM 2 CA MET A 1 -8.282 15.920 -15.243 1.00 0.00 C ATOM 3 C MET A 1 -7.111 15.184 -14.599 1.00 0.00 C ATOM 4 O MET A 1 -6.479 14.331 -15.224 1.00 0.00 O ATOM 5 CB MET A 1 -9.443 14.959 -15.489 1.00 0.00 C ATOM 6 CG MET A 1 -9.945 14.245 -14.242 1.00 0.00 C ATOM 7 SD MET A 1 -11.418 13.252 -14.554 1.00 0.00 S ATOM 8 CE MET A 1 -11.651 12.480 -12.956 1.00 0.00 C ATOM 0 H1 MET A 1 -8.688 17.046 -16.913 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.114 17.235 -16.305 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.533 15.826 -17.154 1.00 0.00 H new ATOM 0 HA MET A 1 -8.611 16.701 -14.557 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.270 15.514 -15.933 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.132 14.212 -16.220 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.155 13.603 -13.853 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.166 14.982 -13.470 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.527 11.832 -12.989 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.771 11.887 -12.706 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.797 13.250 -12.198 1.00 0.00 H new ATOM 18 N THR A 2 -6.828 15.517 -13.343 1.00 0.00 N ATOM 19 CA THR A 2 -5.722 14.901 -12.620 1.00 0.00 C ATOM 20 C THR A 2 -6.192 13.684 -11.832 1.00 0.00 C ATOM 21 O THR A 2 -7.098 13.782 -11.005 1.00 0.00 O ATOM 22 CB THR A 2 -5.052 15.898 -11.657 1.00 0.00 C ATOM 23 OG1 THR A 2 -4.550 17.018 -12.398 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.904 15.231 -10.914 1.00 0.00 C ATOM 0 H THR A 2 -7.349 16.210 -12.806 1.00 0.00 H new ATOM 0 HA THR A 2 -4.992 14.587 -13.367 1.00 0.00 H new ATOM 0 HB THR A 2 -5.793 16.236 -10.933 1.00 0.00 H new ATOM 0 HG1 THR A 2 -4.283 17.728 -11.777 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.442 15.950 -10.238 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.284 14.386 -10.340 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.162 14.879 -11.631 1.00 0.00 H new ATOM 32 N GLU A 3 -5.570 12.538 -12.092 1.00 0.00 N ATOM 33 CA GLU A 3 -5.945 11.298 -11.425 1.00 0.00 C ATOM 34 C GLU A 3 -4.734 10.653 -10.757 1.00 0.00 C ATOM 35 O GLU A 3 -3.617 10.726 -11.268 1.00 0.00 O ATOM 36 CB GLU A 3 -6.581 10.324 -12.419 1.00 0.00 C ATOM 37 CG GLU A 3 -7.902 10.800 -13.008 1.00 0.00 C ATOM 38 CD GLU A 3 -8.472 9.786 -13.961 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.845 8.776 -14.169 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.585 9.969 -14.395 1.00 0.00 O ATOM 0 H GLU A 3 -4.805 12.443 -12.760 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.677 11.538 -10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.878 10.144 -13.233 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.743 9.369 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.614 10.988 -12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.751 11.746 -13.528 1.00 0.00 H new ATOM 47 N TYR A 4 -4.966 10.021 -9.611 1.00 0.00 N ATOM 48 CA TYR A 4 -3.905 9.318 -8.900 1.00 0.00 C ATOM 49 C TYR A 4 -4.220 7.830 -8.780 1.00 0.00 C ATOM 50 O TYR A 4 -5.146 7.434 -8.072 1.00 0.00 O ATOM 51 CB TYR A 4 -3.698 9.925 -7.510 1.00 0.00 C ATOM 52 CG TYR A 4 -2.430 9.465 -6.823 1.00 0.00 C ATOM 53 CD1 TYR A 4 -2.365 8.220 -6.216 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.307 10.277 -6.781 1.00 0.00 C ATOM 55 CE1 TYR A 4 -1.211 7.794 -5.587 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.148 9.862 -6.155 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.104 8.618 -5.557 1.00 0.00 C ATOM 58 OH TYR A 4 1.047 8.199 -4.931 1.00 0.00 O ATOM 0 H TYR A 4 -5.878 9.981 -9.156 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.985 9.429 -9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.679 11.011 -7.598 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -4.552 9.671 -6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -3.230 7.573 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -1.339 11.251 -7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.175 6.820 -5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.718 10.506 -6.133 1.00 0.00 H new ATOM 0 HH TYR A 4 1.731 8.897 -5.002 1.00 0.00 H new ATOM 68 N LYS A 5 -3.445 7.009 -9.480 1.00 0.00 N ATOM 69 CA LYS A 5 -3.702 5.576 -9.539 1.00 0.00 C ATOM 70 C LYS A 5 -2.892 4.833 -8.481 1.00 0.00 C ATOM 71 O LYS A 5 -1.701 4.576 -8.665 1.00 0.00 O ATOM 72 CB LYS A 5 -3.382 5.029 -10.931 1.00 0.00 C ATOM 73 CG LYS A 5 -4.245 5.604 -12.046 1.00 0.00 C ATOM 74 CD LYS A 5 -3.764 5.139 -13.413 1.00 0.00 C ATOM 75 CE LYS A 5 -4.607 5.736 -14.529 1.00 0.00 C ATOM 76 NZ LYS A 5 -4.164 5.271 -15.872 1.00 0.00 N ATOM 0 H LYS A 5 -2.632 7.313 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.761 5.416 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.335 5.233 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.500 3.946 -10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.282 5.300 -11.900 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.223 6.693 -12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.721 5.424 -13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.806 4.051 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.652 5.466 -14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.550 6.824 -14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.608 5.858 -16.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.129 5.351 -15.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.445 4.279 -16.006 1.00 0.00 H new ATOM 90 N LEU A 6 -3.543 4.492 -7.374 1.00 0.00 N ATOM 91 CA LEU A 6 -2.877 3.794 -6.280 1.00 0.00 C ATOM 92 C LEU A 6 -3.324 2.338 -6.210 1.00 0.00 C ATOM 93 O LEU A 6 -4.507 2.048 -6.024 1.00 0.00 O ATOM 94 CB LEU A 6 -3.156 4.504 -4.949 1.00 0.00 C ATOM 95 CG LEU A 6 -2.581 3.812 -3.706 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.063 3.744 -3.803 1.00 0.00 C ATOM 97 CD2 LEU A 6 -3.009 4.570 -2.459 1.00 0.00 C ATOM 0 H LEU A 6 -4.531 4.687 -7.211 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.804 3.810 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.751 5.514 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.235 4.599 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.965 2.794 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.663 3.251 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.780 3.179 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.657 4.753 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.600 4.078 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.637 5.593 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.097 4.583 -2.396 1.00 0.00 H new ATOM 109 N VAL A 7 -2.370 1.423 -6.357 1.00 0.00 N ATOM 110 CA VAL A 7 -2.652 -0.002 -6.240 1.00 0.00 C ATOM 111 C VAL A 7 -2.285 -0.524 -4.856 1.00 0.00 C ATOM 112 O VAL A 7 -1.125 -0.466 -4.446 1.00 0.00 O ATOM 113 CB VAL A 7 -1.894 -0.817 -7.304 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.162 -2.304 -7.127 1.00 0.00 C ATOM 115 CG2 VAL A 7 -2.292 -0.370 -8.703 1.00 0.00 C ATOM 0 H VAL A 7 -1.395 1.644 -6.557 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.723 -0.125 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.826 -0.640 -7.175 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.618 -2.865 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.830 -2.618 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.230 -2.496 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.746 -0.957 -9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.363 -0.518 -8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.052 0.686 -8.830 1.00 0.00 H new ATOM 125 N VAL A 8 -3.281 -1.036 -4.140 1.00 0.00 N ATOM 126 CA VAL A 8 -3.083 -1.482 -2.766 1.00 0.00 C ATOM 127 C VAL A 8 -2.998 -3.002 -2.690 1.00 0.00 C ATOM 128 O VAL A 8 -3.895 -3.709 -3.149 1.00 0.00 O ATOM 129 CB VAL A 8 -4.217 -0.993 -1.845 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.011 -1.509 -0.428 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.291 0.526 -1.851 1.00 0.00 C ATOM 0 H VAL A 8 -4.233 -1.152 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.141 -1.051 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.161 -1.386 -2.223 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.821 -1.154 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.005 -2.599 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.059 -1.144 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.098 0.854 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.346 0.938 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.483 0.877 -2.865 1.00 0.00 H new ATOM 141 N VAL A 9 -1.911 -3.501 -2.105 1.00 0.00 N ATOM 142 CA VAL A 9 -1.733 -4.935 -1.920 1.00 0.00 C ATOM 143 C VAL A 9 -1.251 -5.251 -0.508 1.00 0.00 C ATOM 144 O VAL A 9 -0.656 -4.406 0.159 1.00 0.00 O ATOM 145 CB VAL A 9 -0.732 -5.515 -2.936 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.260 -5.355 -4.355 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.624 -4.840 -2.795 1.00 0.00 C ATOM 0 H VAL A 9 -1.142 -2.932 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.707 -5.397 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.611 -6.578 -2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.540 -5.770 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.209 -5.883 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.410 -4.297 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.318 -5.263 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.518 -3.770 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.008 -5.003 -1.788 1.00 0.00 H new ATOM 157 N GLY A 10 -1.512 -6.475 -0.060 1.00 0.00 N ATOM 158 CA GLY A 10 -1.148 -6.864 1.291 1.00 0.00 C ATOM 159 C GLY A 10 -1.370 -8.342 1.548 1.00 0.00 C ATOM 160 O GLY A 10 -1.760 -9.084 0.647 1.00 0.00 O ATOM 0 H GLY A 10 -1.969 -7.204 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.100 -6.621 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.733 -6.282 2.003 1.00 0.00 H new ATOM 164 N ALA A 11 -1.118 -8.770 2.780 1.00 0.00 N ATOM 165 CA ALA A 11 -1.162 -10.186 3.120 1.00 0.00 C ATOM 166 C ALA A 11 -2.512 -10.796 2.757 1.00 0.00 C ATOM 167 O ALA A 11 -3.559 -10.198 3.000 1.00 0.00 O ATOM 168 CB ALA A 11 -0.873 -10.384 4.602 1.00 0.00 C ATOM 0 H ALA A 11 -0.881 -8.156 3.559 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.393 -10.697 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.909 -11.447 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.118 -9.993 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.620 -9.854 5.192 1.00 0.00 H new ATOM 174 N GLY A 12 -2.479 -11.991 2.174 1.00 0.00 N ATOM 175 CA GLY A 12 -3.698 -12.617 1.695 1.00 0.00 C ATOM 176 C GLY A 12 -4.524 -13.211 2.817 1.00 0.00 C ATOM 177 O GLY A 12 -4.303 -14.352 3.222 1.00 0.00 O ATOM 0 H GLY A 12 -1.630 -12.536 2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.295 -11.879 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.444 -13.400 0.981 1.00 0.00 H new ATOM 181 N GLY A 13 -5.478 -12.436 3.323 1.00 0.00 N ATOM 182 CA GLY A 13 -6.425 -12.960 4.291 1.00 0.00 C ATOM 183 C GLY A 13 -6.502 -12.111 5.543 1.00 0.00 C ATOM 184 O GLY A 13 -7.088 -12.521 6.546 1.00 0.00 O ATOM 0 H GLY A 13 -5.612 -11.454 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.413 -13.018 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.139 -13.976 4.562 1.00 0.00 H new ATOM 188 N VAL A 14 -5.907 -10.923 5.491 1.00 0.00 N ATOM 189 CA VAL A 14 -5.927 -10.006 6.624 1.00 0.00 C ATOM 190 C VAL A 14 -7.107 -9.046 6.532 1.00 0.00 C ATOM 191 O VAL A 14 -8.019 -9.085 7.357 1.00 0.00 O ATOM 192 CB VAL A 14 -4.622 -9.194 6.719 1.00 0.00 C ATOM 193 CG1 VAL A 14 -4.699 -8.194 7.863 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.430 -10.121 6.902 1.00 0.00 C ATOM 0 H VAL A 14 -5.405 -10.573 4.675 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.027 -10.617 7.521 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.491 -8.643 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.768 -7.629 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.530 -7.510 7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.854 -8.726 8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.516 -9.530 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.555 -10.698 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.363 -10.800 6.052 1.00 0.00 H new ATOM 204 N GLY A 15 -7.084 -8.182 5.522 1.00 0.00 N ATOM 205 CA GLY A 15 -8.192 -7.273 5.297 1.00 0.00 C ATOM 206 C GLY A 15 -7.834 -6.146 4.349 1.00 0.00 C ATOM 207 O GLY A 15 -7.677 -4.998 4.766 1.00 0.00 O ATOM 0 H GLY A 15 -6.317 -8.095 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.038 -7.829 4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.513 -6.853 6.250 1.00 0.00 H new ATOM 211 N LYS A 16 -7.702 -6.471 3.067 1.00 0.00 N ATOM 212 CA LYS A 16 -7.173 -5.528 2.088 1.00 0.00 C ATOM 213 C LYS A 16 -8.200 -4.451 1.760 1.00 0.00 C ATOM 214 O LYS A 16 -7.896 -3.258 1.791 1.00 0.00 O ATOM 215 CB LYS A 16 -6.749 -6.260 0.813 1.00 0.00 C ATOM 216 CG LYS A 16 -5.666 -7.311 1.021 1.00 0.00 C ATOM 217 CD LYS A 16 -5.061 -7.751 -0.303 1.00 0.00 C ATOM 218 CE LYS A 16 -6.112 -8.356 -1.220 1.00 0.00 C ATOM 219 NZ LYS A 16 -6.474 -7.438 -2.334 1.00 0.00 N ATOM 0 H LYS A 16 -7.954 -7.381 2.682 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.297 -5.046 2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.625 -6.740 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.393 -5.527 0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.884 -6.908 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.088 -8.174 1.535 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.596 -6.896 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.272 -8.481 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.739 -9.294 -1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.005 -8.594 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.326 -7.792 -2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.660 -6.488 -1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.689 -7.391 -3.014 1.00 0.00 H new ATOM 233 N SER A 17 -9.419 -4.878 1.445 1.00 0.00 N ATOM 234 CA SER A 17 -10.463 -3.958 1.010 1.00 0.00 C ATOM 235 C SER A 17 -10.843 -2.998 2.133 1.00 0.00 C ATOM 236 O SER A 17 -11.070 -1.810 1.899 1.00 0.00 O ATOM 237 CB SER A 17 -11.679 -4.730 0.537 1.00 0.00 C ATOM 238 OG SER A 17 -12.674 -3.886 0.027 1.00 0.00 O ATOM 0 H SER A 17 -9.708 -5.856 1.483 1.00 0.00 H new ATOM 0 HA SER A 17 -10.077 -3.369 0.178 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.379 -5.442 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.085 -5.309 1.366 1.00 0.00 H new ATOM 0 HG SER A 17 -13.555 -4.215 0.303 1.00 0.00 H new ATOM 244 N ALA A 18 -10.911 -3.521 3.353 1.00 0.00 N ATOM 245 CA ALA A 18 -11.305 -2.721 4.507 1.00 0.00 C ATOM 246 C ALA A 18 -10.314 -1.590 4.754 1.00 0.00 C ATOM 247 O ALA A 18 -10.697 -0.492 5.159 1.00 0.00 O ATOM 248 CB ALA A 18 -11.425 -3.601 5.741 1.00 0.00 C ATOM 0 H ALA A 18 -10.698 -4.495 3.568 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.277 -2.276 4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.720 -2.992 6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.177 -4.370 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.464 -4.073 5.946 1.00 0.00 H new ATOM 254 N LEU A 19 -9.037 -1.864 4.511 1.00 0.00 N ATOM 255 CA LEU A 19 -7.985 -0.877 4.733 1.00 0.00 C ATOM 256 C LEU A 19 -8.139 0.305 3.781 1.00 0.00 C ATOM 257 O LEU A 19 -7.907 1.454 4.157 1.00 0.00 O ATOM 258 CB LEU A 19 -6.605 -1.524 4.566 1.00 0.00 C ATOM 259 CG LEU A 19 -6.192 -2.482 5.690 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.941 -3.250 5.288 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.955 -1.694 6.969 1.00 0.00 C ATOM 0 H LEU A 19 -8.704 -2.762 4.160 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.075 -0.504 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.589 -2.069 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.858 -0.734 4.491 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.991 -3.202 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.656 -3.928 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.142 -3.825 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.128 -2.549 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.662 -2.376 7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.162 -0.964 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.871 -1.176 7.253 1.00 0.00 H new ATOM 273 N THR A 20 -8.534 0.016 2.544 1.00 0.00 N ATOM 274 CA THR A 20 -8.650 1.044 1.519 1.00 0.00 C ATOM 275 C THR A 20 -9.741 2.049 1.869 1.00 0.00 C ATOM 276 O THR A 20 -9.693 3.205 1.445 1.00 0.00 O ATOM 277 CB THR A 20 -8.953 0.432 0.138 1.00 0.00 C ATOM 278 OG1 THR A 20 -10.208 -0.259 0.184 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.857 -0.541 -0.267 1.00 0.00 C ATOM 0 H THR A 20 -8.779 -0.923 2.229 1.00 0.00 H new ATOM 0 HA THR A 20 -7.689 1.556 1.476 1.00 0.00 H new ATOM 0 HB THR A 20 -9.000 1.236 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.472 -0.396 1.118 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.088 -0.963 -1.245 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.903 -0.015 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.793 -1.343 0.468 1.00 0.00 H new ATOM 287 N ILE A 21 -10.723 1.604 2.645 1.00 0.00 N ATOM 288 CA ILE A 21 -11.852 2.451 3.009 1.00 0.00 C ATOM 289 C ILE A 21 -11.390 3.675 3.793 1.00 0.00 C ATOM 290 O ILE A 21 -12.031 4.724 3.758 1.00 0.00 O ATOM 291 CB ILE A 21 -12.892 1.679 3.842 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.438 0.490 3.047 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.022 2.602 4.270 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.050 0.874 1.719 1.00 0.00 C ATOM 0 H ILE A 21 -10.760 0.662 3.034 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.317 2.775 2.078 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.403 1.297 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.630 -0.220 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.189 -0.023 3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.748 2.040 4.858 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.619 3.416 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.511 3.013 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.414 -0.021 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.880 1.560 1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.297 1.360 1.098 1.00 0.00 H new ATOM 306 N GLN A 22 -10.272 3.533 4.499 1.00 0.00 N ATOM 307 CA GLN A 22 -9.723 4.628 5.289 1.00 0.00 C ATOM 308 C GLN A 22 -9.481 5.858 4.421 1.00 0.00 C ATOM 309 O GLN A 22 -9.608 6.992 4.884 1.00 0.00 O ATOM 310 CB GLN A 22 -8.415 4.203 5.961 1.00 0.00 C ATOM 311 CG GLN A 22 -7.750 5.298 6.776 1.00 0.00 C ATOM 312 CD GLN A 22 -8.716 5.984 7.724 1.00 0.00 C ATOM 313 OE1 GLN A 22 -9.094 7.214 7.393 1.00 0.00 O flip ATOM 314 NE2 GLN A 22 -9.123 5.413 8.739 1.00 0.00 N flip ATOM 0 H GLN A 22 -9.729 2.670 4.540 1.00 0.00 H new ATOM 0 HA GLN A 22 -10.452 4.882 6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.614 3.351 6.611 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.719 3.863 5.194 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.926 4.871 7.348 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.320 6.039 6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.806 4.468 8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.777 5.886 9.363 1.00 0.00 H new ATOM 323 N LEU A 23 -9.134 5.626 3.160 1.00 0.00 N ATOM 324 CA LEU A 23 -8.996 6.710 2.192 1.00 0.00 C ATOM 325 C LEU A 23 -10.361 7.167 1.689 1.00 0.00 C ATOM 326 O LEU A 23 -10.617 8.366 1.563 1.00 0.00 O ATOM 327 CB LEU A 23 -8.114 6.267 1.018 1.00 0.00 C ATOM 328 CG LEU A 23 -6.632 6.063 1.356 1.00 0.00 C ATOM 329 CD1 LEU A 23 -5.895 5.493 0.152 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.020 7.389 1.785 1.00 0.00 C ATOM 0 H LEU A 23 -8.943 4.698 2.783 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.518 7.553 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.511 5.334 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.190 7.012 0.226 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.542 5.353 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.844 5.352 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.334 4.534 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.979 6.184 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.967 7.243 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.110 8.111 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.544 7.764 2.664 1.00 0.00 H new ATOM 342 N ILE A 24 -11.234 6.207 1.406 1.00 0.00 N ATOM 343 CA ILE A 24 -12.455 6.481 0.660 1.00 0.00 C ATOM 344 C ILE A 24 -13.528 7.082 1.562 1.00 0.00 C ATOM 345 O ILE A 24 -14.036 8.170 1.299 1.00 0.00 O ATOM 346 CB ILE A 24 -13.010 5.207 -0.005 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.920 4.520 -0.833 1.00 0.00 C ATOM 348 CG2 ILE A 24 -14.213 5.540 -0.873 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.425 5.347 -1.997 1.00 0.00 C ATOM 0 H ILE A 24 -11.118 5.232 1.682 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.194 7.199 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.333 4.520 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.078 4.284 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.306 3.573 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -14.592 4.628 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.994 5.986 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.917 6.244 -1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.655 4.794 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.255 5.561 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.007 6.283 -1.627 1.00 0.00 H new ATOM 361 N GLN A 25 -13.866 6.363 2.629 1.00 0.00 N ATOM 362 CA GLN A 25 -14.936 6.785 3.526 1.00 0.00 C ATOM 363 C GLN A 25 -14.382 7.152 4.899 1.00 0.00 C ATOM 364 O GLN A 25 -15.116 7.619 5.769 1.00 0.00 O ATOM 365 CB GLN A 25 -15.985 5.679 3.668 1.00 0.00 C ATOM 366 CG GLN A 25 -16.695 5.325 2.372 1.00 0.00 C ATOM 367 CD GLN A 25 -17.523 6.476 1.833 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.207 7.173 2.586 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.468 6.680 0.521 1.00 0.00 N ATOM 0 H GLN A 25 -13.415 5.487 2.893 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.407 7.668 3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.503 4.784 4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.727 5.990 4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.957 5.031 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.341 4.463 2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.889 6.079 -0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.005 7.438 0.100 1.00 0.00 H new ATOM 378 N ASN A 26 -13.085 6.935 5.086 1.00 0.00 N ATOM 379 CA ASN A 26 -12.412 7.333 6.316 1.00 0.00 C ATOM 380 C ASN A 26 -12.889 6.489 7.494 1.00 0.00 C ATOM 381 O ASN A 26 -13.231 7.017 8.553 1.00 0.00 O ATOM 382 CB ASN A 26 -12.615 8.808 6.609 1.00 0.00 C ATOM 383 CG ASN A 26 -12.235 9.710 5.467 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.927 10.688 5.164 1.00 0.00 O ATOM 385 ND2 ASN A 26 -11.183 9.340 4.782 1.00 0.00 N ATOM 0 H ASN A 26 -12.478 6.485 4.400 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.345 7.162 6.173 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.661 8.978 6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.027 9.079 7.486 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.901 9.867 3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -10.645 8.524 5.074 1.00 0.00 H new ATOM 392 N HIS A 27 -12.909 5.174 7.303 1.00 0.00 N ATOM 393 CA HIS A 27 -13.419 4.261 8.318 1.00 0.00 C ATOM 394 C HIS A 27 -12.897 2.845 8.089 1.00 0.00 C ATOM 395 O HIS A 27 -12.681 2.430 6.950 1.00 0.00 O ATOM 396 CB HIS A 27 -14.951 4.261 8.327 1.00 0.00 C ATOM 397 CG HIS A 27 -15.547 3.578 9.519 1.00 0.00 C ATOM 398 ND1 HIS A 27 -15.833 2.229 9.535 1.00 0.00 N ATOM 399 CD2 HIS A 27 -15.910 4.056 10.731 1.00 0.00 C ATOM 400 CE1 HIS A 27 -16.347 1.907 10.710 1.00 0.00 C ATOM 401 NE2 HIS A 27 -16.404 2.997 11.453 1.00 0.00 N ATOM 0 H HIS A 27 -12.577 4.717 6.454 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.064 4.609 9.288 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.305 5.291 8.295 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.311 3.772 7.422 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -15.827 5.079 11.068 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.666 0.920 11.011 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.758 3.045 12.409 1.00 0.00 H new ATOM 408 N PHE A 28 -12.696 2.110 9.177 1.00 0.00 N ATOM 409 CA PHE A 28 -12.339 0.699 9.091 1.00 0.00 C ATOM 410 C PHE A 28 -13.538 -0.185 9.421 1.00 0.00 C ATOM 411 O PHE A 28 -14.104 -0.104 10.510 1.00 0.00 O ATOM 412 CB PHE A 28 -11.175 0.382 10.031 1.00 0.00 C ATOM 413 CG PHE A 28 -9.889 1.063 9.655 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.108 0.577 8.617 1.00 0.00 C ATOM 415 CD2 PHE A 28 -9.461 2.191 10.337 1.00 0.00 C ATOM 416 CE1 PHE A 28 -7.925 1.201 8.270 1.00 0.00 C ATOM 417 CE2 PHE A 28 -8.278 2.818 9.991 1.00 0.00 C ATOM 418 CZ PHE A 28 -7.511 2.324 8.958 1.00 0.00 C ATOM 0 H PHE A 28 -12.774 2.468 10.129 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.029 0.491 8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.448 0.676 11.044 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.014 -0.696 10.044 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.428 -0.300 8.073 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -10.057 2.584 11.147 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.325 0.811 7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.955 3.696 10.531 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.588 2.815 8.687 1.00 0.00 H new ATOM 428 N VAL A 29 -13.921 -1.031 8.469 1.00 0.00 N ATOM 429 CA VAL A 29 -15.188 -1.750 8.549 1.00 0.00 C ATOM 430 C VAL A 29 -14.962 -3.225 8.871 1.00 0.00 C ATOM 431 O VAL A 29 -13.903 -3.780 8.578 1.00 0.00 O ATOM 432 CB VAL A 29 -15.986 -1.637 7.238 1.00 0.00 C ATOM 433 CG1 VAL A 29 -16.317 -0.183 6.939 1.00 0.00 C ATOM 434 CG2 VAL A 29 -15.208 -2.252 6.084 1.00 0.00 C ATOM 0 H VAL A 29 -13.372 -1.235 7.634 1.00 0.00 H new ATOM 0 HA VAL A 29 -15.763 -1.288 9.352 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.920 -2.187 7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.881 -0.122 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.914 0.229 7.753 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.394 0.388 6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.788 -2.163 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.259 -1.730 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.019 -3.305 6.293 1.00 0.00 H new ATOM 444 N ASP A 30 -15.965 -3.851 9.476 1.00 0.00 N ATOM 445 CA ASP A 30 -15.898 -5.273 9.791 1.00 0.00 C ATOM 446 C ASP A 30 -16.626 -6.098 8.734 1.00 0.00 C ATOM 447 O ASP A 30 -16.377 -7.295 8.588 1.00 0.00 O ATOM 448 CB ASP A 30 -16.491 -5.546 11.176 1.00 0.00 C ATOM 449 CG ASP A 30 -15.732 -4.894 12.324 1.00 0.00 C ATOM 450 OD1 ASP A 30 -14.538 -5.063 12.393 1.00 0.00 O ATOM 451 OD2 ASP A 30 -16.320 -4.108 13.028 1.00 0.00 O ATOM 0 H ASP A 30 -16.834 -3.397 9.758 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.849 -5.568 9.796 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -17.523 -5.194 11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -16.519 -6.623 11.340 1.00 0.00 H new ATOM 456 N GLU A 31 -17.528 -5.451 8.002 1.00 0.00 N ATOM 457 CA GLU A 31 -18.265 -6.116 6.934 1.00 0.00 C ATOM 458 C GLU A 31 -17.429 -6.192 5.661 1.00 0.00 C ATOM 459 O GLU A 31 -17.568 -5.363 4.763 1.00 0.00 O ATOM 460 CB GLU A 31 -19.583 -5.390 6.658 1.00 0.00 C ATOM 461 CG GLU A 31 -20.550 -5.373 7.833 1.00 0.00 C ATOM 462 CD GLU A 31 -21.741 -4.500 7.549 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.746 -3.847 6.533 1.00 0.00 O ATOM 464 OE2 GLU A 31 -22.694 -4.571 8.288 1.00 0.00 O ATOM 0 H GLU A 31 -17.766 -4.467 8.129 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.487 -7.132 7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.364 -4.362 6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -20.073 -5.863 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -20.884 -6.388 8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.036 -5.012 8.724 1.00 0.00 H new ATOM 471 N TYR A 32 -16.558 -7.193 5.591 1.00 0.00 N ATOM 472 CA TYR A 32 -15.544 -7.253 4.543 1.00 0.00 C ATOM 473 C TYR A 32 -16.167 -7.621 3.201 1.00 0.00 C ATOM 474 O TYR A 32 -17.083 -8.440 3.132 1.00 0.00 O ATOM 475 CB TYR A 32 -14.453 -8.261 4.911 1.00 0.00 C ATOM 476 CG TYR A 32 -13.208 -8.155 4.058 1.00 0.00 C ATOM 477 CD1 TYR A 32 -12.302 -7.121 4.244 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.941 -9.091 3.070 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.164 -7.018 3.467 1.00 0.00 C ATOM 480 CE2 TYR A 32 -11.806 -8.999 2.287 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.920 -7.961 2.489 1.00 0.00 C ATOM 482 OH TYR A 32 -9.787 -7.865 1.714 1.00 0.00 O ATOM 0 H TYR A 32 -16.533 -7.974 6.247 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.094 -6.264 4.453 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.179 -8.119 5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -14.858 -9.269 4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.490 -6.383 5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.632 -9.906 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.470 -6.205 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.614 -9.736 1.521 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.764 -8.607 1.074 1.00 0.00 H new ATOM 492 N ASP A 33 -15.665 -7.007 2.135 1.00 0.00 N ATOM 493 CA ASP A 33 -16.190 -7.246 0.796 1.00 0.00 C ATOM 494 C ASP A 33 -15.839 -8.651 0.317 1.00 0.00 C ATOM 495 O ASP A 33 -14.849 -9.248 0.741 1.00 0.00 O ATOM 496 CB ASP A 33 -15.652 -6.203 -0.187 1.00 0.00 C ATOM 497 CG ASP A 33 -16.188 -4.795 0.034 1.00 0.00 C ATOM 498 OD1 ASP A 33 -17.371 -4.655 0.233 1.00 0.00 O ATOM 499 OD2 ASP A 33 -15.395 -3.892 0.159 1.00 0.00 O ATOM 0 H ASP A 33 -14.895 -6.340 2.173 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.276 -7.159 0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.565 -6.180 -0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.897 -6.517 -1.202 1.00 0.00 H new ATOM 504 N PRO A 34 -16.668 -9.192 -0.587 1.00 0.00 N ATOM 505 CA PRO A 34 -16.424 -10.502 -1.199 1.00 0.00 C ATOM 506 C PRO A 34 -15.111 -10.546 -1.971 1.00 0.00 C ATOM 507 O PRO A 34 -14.601 -9.514 -2.407 1.00 0.00 O ATOM 508 CB PRO A 34 -17.631 -10.709 -2.119 1.00 0.00 C ATOM 509 CG PRO A 34 -18.145 -9.334 -2.374 1.00 0.00 C ATOM 510 CD PRO A 34 -17.913 -8.577 -1.093 1.00 0.00 C ATOM 0 HA PRO A 34 -16.324 -11.291 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.343 -11.204 -3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.388 -11.335 -1.646 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -17.620 -8.867 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.203 -9.352 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -17.797 -7.507 -1.268 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -18.740 -8.698 -0.393 1.00 0.00 H new ATOM 518 N SER A 35 -14.568 -11.747 -2.141 1.00 0.00 N ATOM 519 CA SER A 35 -13.260 -11.914 -2.764 1.00 0.00 C ATOM 520 C SER A 35 -13.144 -11.062 -4.022 1.00 0.00 C ATOM 521 O SER A 35 -12.134 -10.393 -4.241 1.00 0.00 O ATOM 522 CB SER A 35 -13.018 -13.376 -3.087 1.00 0.00 C ATOM 523 OG SER A 35 -12.923 -14.162 -1.932 1.00 0.00 O ATOM 0 H SER A 35 -15.014 -12.619 -1.856 1.00 0.00 H new ATOM 0 HA SER A 35 -12.498 -11.580 -2.060 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.830 -13.748 -3.712 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.100 -13.472 -3.667 1.00 0.00 H new ATOM 0 HG SER A 35 -12.769 -15.096 -2.184 1.00 0.00 H new ATOM 529 N ILE A 36 -14.185 -11.090 -4.847 1.00 0.00 N ATOM 530 CA ILE A 36 -14.238 -10.253 -6.039 1.00 0.00 C ATOM 531 C ILE A 36 -15.115 -9.027 -5.810 1.00 0.00 C ATOM 532 O ILE A 36 -16.268 -9.145 -5.398 1.00 0.00 O ATOM 533 CB ILE A 36 -14.768 -11.034 -7.255 1.00 0.00 C ATOM 534 CG1 ILE A 36 -13.842 -12.209 -7.579 1.00 0.00 C ATOM 535 CG2 ILE A 36 -14.907 -10.114 -8.459 1.00 0.00 C ATOM 536 CD1 ILE A 36 -14.404 -13.162 -8.610 1.00 0.00 C ATOM 0 H ILE A 36 -15.003 -11.684 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.217 -9.932 -6.245 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.754 -11.430 -7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -12.889 -11.820 -7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.636 -12.761 -6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.283 -10.682 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.604 -9.310 -8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -13.934 -9.690 -8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.692 -13.968 -8.787 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.342 -13.580 -8.245 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.584 -12.625 -9.542 1.00 0.00 H new ATOM 548 N GLU A 37 -14.560 -7.850 -6.083 1.00 0.00 N ATOM 549 CA GLU A 37 -15.263 -6.597 -5.828 1.00 0.00 C ATOM 550 C GLU A 37 -14.669 -5.462 -6.657 1.00 0.00 C ATOM 551 O GLU A 37 -13.501 -5.508 -7.046 1.00 0.00 O ATOM 552 CB GLU A 37 -15.213 -6.247 -4.340 1.00 0.00 C ATOM 553 CG GLU A 37 -16.077 -5.057 -3.944 1.00 0.00 C ATOM 554 CD GLU A 37 -17.511 -5.267 -4.343 1.00 0.00 C ATOM 555 OE1 GLU A 37 -17.806 -5.156 -5.508 1.00 0.00 O ATOM 556 OE2 GLU A 37 -18.291 -5.651 -3.503 1.00 0.00 O ATOM 0 H GLU A 37 -13.627 -7.738 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 37 -16.304 -6.728 -6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.528 -7.117 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.180 -6.038 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.016 -4.903 -2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.694 -4.153 -4.418 1.00 0.00 H new ATOM 563 N ASP A 38 -15.482 -4.446 -6.925 1.00 0.00 N ATOM 564 CA ASP A 38 -15.068 -3.343 -7.785 1.00 0.00 C ATOM 565 C ASP A 38 -14.108 -2.413 -7.051 1.00 0.00 C ATOM 566 O ASP A 38 -13.919 -2.529 -5.841 1.00 0.00 O ATOM 567 CB ASP A 38 -16.287 -2.561 -8.280 1.00 0.00 C ATOM 568 CG ASP A 38 -16.069 -1.820 -9.592 1.00 0.00 C ATOM 569 OD1 ASP A 38 -14.967 -1.842 -10.088 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.034 -1.373 -10.166 1.00 0.00 O ATOM 0 H ASP A 38 -16.431 -4.363 -6.560 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.549 -3.763 -8.646 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.122 -3.252 -8.401 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.577 -1.841 -7.514 1.00 0.00 H new ATOM 575 N SER A 39 -13.504 -1.490 -7.793 1.00 0.00 N ATOM 576 CA SER A 39 -12.542 -0.557 -7.218 1.00 0.00 C ATOM 577 C SER A 39 -13.254 0.633 -6.579 1.00 0.00 C ATOM 578 O SER A 39 -14.462 0.808 -6.743 1.00 0.00 O ATOM 579 CB SER A 39 -11.570 -0.085 -8.281 1.00 0.00 C ATOM 580 OG SER A 39 -12.197 0.701 -9.257 1.00 0.00 O ATOM 0 H SER A 39 -13.664 -1.368 -8.793 1.00 0.00 H new ATOM 0 HA SER A 39 -11.984 -1.076 -6.439 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.771 0.489 -7.812 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.105 -0.949 -8.756 1.00 0.00 H new ATOM 0 HG SER A 39 -11.536 0.986 -9.922 1.00 0.00 H new ATOM 586 N TYR A 40 -12.497 1.445 -5.849 1.00 0.00 N ATOM 587 CA TYR A 40 -13.062 2.594 -5.152 1.00 0.00 C ATOM 588 C TYR A 40 -12.386 3.887 -5.600 1.00 0.00 C ATOM 589 O TYR A 40 -11.191 3.906 -5.896 1.00 0.00 O ATOM 590 CB TYR A 40 -12.925 2.423 -3.638 1.00 0.00 C ATOM 591 CG TYR A 40 -13.771 1.307 -3.068 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.081 1.538 -2.673 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.258 0.027 -2.922 1.00 0.00 C ATOM 594 CE1 TYR A 40 -15.858 0.522 -2.152 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.027 -0.997 -2.402 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.327 -0.744 -2.018 1.00 0.00 C ATOM 597 OH TYR A 40 -16.097 -1.759 -1.498 1.00 0.00 O ATOM 0 H TYR A 40 -11.491 1.329 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.121 2.655 -5.403 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.879 2.232 -3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.199 3.359 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.500 2.528 -2.775 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.239 -0.173 -3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -16.877 0.718 -1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -13.612 -1.989 -2.297 1.00 0.00 H new ATOM 0 HH TYR A 40 -15.536 -2.348 -0.952 1.00 0.00 H new ATOM 607 N ARG A 41 -13.160 4.966 -5.646 1.00 0.00 N ATOM 608 CA ARG A 41 -12.630 6.273 -6.016 1.00 0.00 C ATOM 609 C ARG A 41 -13.037 7.334 -4.998 1.00 0.00 C ATOM 610 O ARG A 41 -14.116 7.264 -4.410 1.00 0.00 O ATOM 611 CB ARG A 41 -13.021 6.673 -7.431 1.00 0.00 C ATOM 612 CG ARG A 41 -12.339 5.878 -8.533 1.00 0.00 C ATOM 613 CD ARG A 41 -12.852 6.160 -9.898 1.00 0.00 C ATOM 614 NE ARG A 41 -12.131 5.482 -10.964 1.00 0.00 N ATOM 615 CZ ARG A 41 -12.504 5.482 -12.259 1.00 0.00 C ATOM 616 NH1 ARG A 41 -13.604 6.088 -12.648 1.00 0.00 N ATOM 617 NH2 ARG A 41 -11.746 4.834 -13.127 1.00 0.00 N ATOM 0 H ARG A 41 -14.157 4.961 -5.431 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.543 6.197 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.100 6.564 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.792 7.730 -7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.270 6.089 -8.509 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.459 4.815 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.902 5.871 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.809 7.235 -10.074 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.284 4.971 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.190 6.568 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.871 6.078 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.905 4.352 -12.810 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.002 4.816 -14.114 1.00 0.00 H new ATOM 631 N LYS A 42 -12.166 8.317 -4.795 1.00 0.00 N ATOM 632 CA LYS A 42 -12.436 9.395 -3.852 1.00 0.00 C ATOM 633 C LYS A 42 -11.733 10.680 -4.278 1.00 0.00 C ATOM 634 O LYS A 42 -10.559 10.662 -4.648 1.00 0.00 O ATOM 635 CB LYS A 42 -11.996 8.998 -2.441 1.00 0.00 C ATOM 636 CG LYS A 42 -12.188 10.086 -1.393 1.00 0.00 C ATOM 637 CD LYS A 42 -13.663 10.355 -1.137 1.00 0.00 C ATOM 638 CE LYS A 42 -13.856 11.522 -0.180 1.00 0.00 C ATOM 639 NZ LYS A 42 -13.620 12.832 -0.847 1.00 0.00 N ATOM 0 H LYS A 42 -11.267 8.389 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.511 9.575 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.554 8.113 -2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.943 8.717 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.704 9.787 -0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.701 11.003 -1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -14.165 10.569 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.131 9.462 -0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.868 11.497 0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.174 11.416 0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.711 13.598 -0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.663 12.847 -1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -14.320 12.967 -1.604 1.00 0.00 H new ATOM 653 N GLN A 43 -12.459 11.792 -4.224 1.00 0.00 N ATOM 654 CA GLN A 43 -11.893 13.090 -4.574 1.00 0.00 C ATOM 655 C GLN A 43 -10.954 13.587 -3.479 1.00 0.00 C ATOM 656 O GLN A 43 -11.340 13.687 -2.313 1.00 0.00 O ATOM 657 CB GLN A 43 -13.006 14.116 -4.808 1.00 0.00 C ATOM 658 CG GLN A 43 -12.508 15.494 -5.207 1.00 0.00 C ATOM 659 CD GLN A 43 -13.641 16.443 -5.548 1.00 0.00 C ATOM 660 OE1 GLN A 43 -14.810 16.049 -5.581 1.00 0.00 O ATOM 661 NE2 GLN A 43 -13.301 17.700 -5.808 1.00 0.00 N ATOM 0 H GLN A 43 -13.439 11.821 -3.942 1.00 0.00 H new ATOM 0 HA GLN A 43 -11.322 12.969 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.671 13.743 -5.587 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.599 14.206 -3.898 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.919 15.914 -4.392 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.844 15.402 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.322 17.982 -5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -14.019 18.384 -6.047 1.00 0.00 H new ATOM 670 N VAL A 44 -9.720 13.898 -3.861 1.00 0.00 N ATOM 671 CA VAL A 44 -8.700 14.297 -2.900 1.00 0.00 C ATOM 672 C VAL A 44 -7.884 15.476 -3.420 1.00 0.00 C ATOM 673 O VAL A 44 -7.938 15.807 -4.605 1.00 0.00 O ATOM 674 CB VAL A 44 -7.748 13.131 -2.570 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.523 11.960 -1.984 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.987 12.696 -3.813 1.00 0.00 C ATOM 0 H VAL A 44 -9.402 13.881 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.223 14.595 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.028 13.475 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.835 11.146 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.025 12.277 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.265 11.618 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.320 11.872 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.693 12.371 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.402 13.533 -4.193 1.00 0.00 H new ATOM 686 N VAL A 45 -7.127 16.105 -2.527 1.00 0.00 N ATOM 687 CA VAL A 45 -6.165 17.125 -2.925 1.00 0.00 C ATOM 688 C VAL A 45 -4.734 16.611 -2.799 1.00 0.00 C ATOM 689 O VAL A 45 -4.308 16.194 -1.722 1.00 0.00 O ATOM 690 CB VAL A 45 -6.317 18.406 -2.083 1.00 0.00 C ATOM 691 CG1 VAL A 45 -5.269 19.434 -2.483 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.716 18.983 -2.240 1.00 0.00 C ATOM 0 H VAL A 45 -7.161 15.926 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.372 17.362 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.165 18.149 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.391 20.332 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.273 19.020 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.390 19.687 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.806 19.888 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.894 19.225 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.451 18.251 -1.906 1.00 0.00 H new ATOM 702 N ILE A 46 -4.000 16.644 -3.905 1.00 0.00 N ATOM 703 CA ILE A 46 -2.624 16.162 -3.923 1.00 0.00 C ATOM 704 C ILE A 46 -1.679 17.217 -4.488 1.00 0.00 C ATOM 705 O ILE A 46 -1.899 17.740 -5.581 1.00 0.00 O ATOM 706 CB ILE A 46 -2.489 14.870 -4.747 1.00 0.00 C ATOM 707 CG1 ILE A 46 -3.331 13.751 -4.128 1.00 0.00 C ATOM 708 CG2 ILE A 46 -1.030 14.450 -4.843 1.00 0.00 C ATOM 709 CD1 ILE A 46 -3.354 12.480 -4.945 1.00 0.00 C ATOM 0 H ILE A 46 -4.334 16.999 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.351 15.951 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.858 15.062 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.944 13.526 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.353 14.107 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.953 13.534 -5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.455 15.240 -5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.635 14.274 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.970 11.735 -4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.769 12.689 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.339 12.098 -5.052 1.00 0.00 H new ATOM 721 N ASP A 47 -0.627 17.523 -3.738 1.00 0.00 N ATOM 722 CA ASP A 47 0.304 18.579 -4.120 1.00 0.00 C ATOM 723 C ASP A 47 -0.387 19.939 -4.121 1.00 0.00 C ATOM 724 O ASP A 47 0.059 20.873 -4.785 1.00 0.00 O ATOM 725 CB ASP A 47 0.907 18.292 -5.496 1.00 0.00 C ATOM 726 CG ASP A 47 1.873 17.114 -5.528 1.00 0.00 C ATOM 727 OD1 ASP A 47 2.210 16.621 -4.478 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.140 16.619 -6.596 1.00 0.00 O ATOM 0 H ASP A 47 -0.397 17.055 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 47 1.108 18.602 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.098 18.102 -6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.429 19.184 -5.843 1.00 0.00 H new ATOM 733 N GLY A 48 -1.481 20.042 -3.372 1.00 0.00 N ATOM 734 CA GLY A 48 -2.259 21.267 -3.359 1.00 0.00 C ATOM 735 C GLY A 48 -3.201 21.368 -4.540 1.00 0.00 C ATOM 736 O GLY A 48 -3.923 22.356 -4.684 1.00 0.00 O ATOM 0 H GLY A 48 -1.842 19.299 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.834 21.319 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.584 22.123 -3.363 1.00 0.00 H new ATOM 740 N GLU A 49 -3.196 20.344 -5.390 1.00 0.00 N ATOM 741 CA GLU A 49 -4.027 20.343 -6.588 1.00 0.00 C ATOM 742 C GLU A 49 -5.172 19.343 -6.454 1.00 0.00 C ATOM 743 O GLU A 49 -4.963 18.189 -6.082 1.00 0.00 O ATOM 744 CB GLU A 49 -3.185 20.021 -7.825 1.00 0.00 C ATOM 745 CG GLU A 49 -3.975 19.954 -9.124 1.00 0.00 C ATOM 746 CD GLU A 49 -3.081 19.648 -10.292 1.00 0.00 C ATOM 747 OE1 GLU A 49 -1.895 19.532 -10.094 1.00 0.00 O ATOM 748 OE2 GLU A 49 -3.592 19.419 -11.363 1.00 0.00 O ATOM 0 H GLU A 49 -2.626 19.506 -5.271 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.453 21.339 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.406 20.777 -7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.683 19.066 -7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.747 19.188 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.484 20.903 -9.292 1.00 0.00 H new ATOM 755 N THR A 50 -6.383 19.795 -6.763 1.00 0.00 N ATOM 756 CA THR A 50 -7.560 18.939 -6.688 1.00 0.00 C ATOM 757 C THR A 50 -7.523 17.855 -7.761 1.00 0.00 C ATOM 758 O THR A 50 -7.316 18.145 -8.940 1.00 0.00 O ATOM 759 CB THR A 50 -8.860 19.751 -6.838 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.934 20.736 -5.799 1.00 0.00 O ATOM 761 CG2 THR A 50 -10.073 18.836 -6.751 1.00 0.00 C ATOM 0 H THR A 50 -6.574 20.749 -7.068 1.00 0.00 H new ATOM 0 HA THR A 50 -7.546 18.472 -5.703 1.00 0.00 H new ATOM 0 HB THR A 50 -8.855 20.240 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.761 21.253 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.983 19.427 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.026 18.093 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.080 18.332 -5.784 1.00 0.00 H new ATOM 769 N CYS A 51 -7.723 16.611 -7.346 1.00 0.00 N ATOM 770 CA CYS A 51 -7.647 15.478 -8.260 1.00 0.00 C ATOM 771 C CYS A 51 -8.501 14.317 -7.761 1.00 0.00 C ATOM 772 O CYS A 51 -9.065 14.372 -6.667 1.00 0.00 O ATOM 773 CB CYS A 51 -6.163 15.111 -8.226 1.00 0.00 C ATOM 774 SG CYS A 51 -5.571 14.539 -6.615 1.00 0.00 S ATOM 0 H CYS A 51 -7.939 16.360 -6.381 1.00 0.00 H new ATOM 0 HA CYS A 51 -8.014 15.707 -9.260 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.977 14.332 -8.965 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -5.579 15.981 -8.526 1.00 0.00 H new ATOM 0 HG CYS A 51 -6.334 15.017 -5.677 1.00 0.00 H new ATOM 780 N LEU A 52 -8.591 13.266 -8.568 1.00 0.00 N ATOM 781 CA LEU A 52 -9.365 12.084 -8.202 1.00 0.00 C ATOM 782 C LEU A 52 -8.446 10.924 -7.833 1.00 0.00 C ATOM 783 O LEU A 52 -7.592 10.519 -8.624 1.00 0.00 O ATOM 784 CB LEU A 52 -10.300 11.683 -9.349 1.00 0.00 C ATOM 785 CG LEU A 52 -11.165 10.445 -9.084 1.00 0.00 C ATOM 786 CD1 LEU A 52 -12.148 10.727 -7.955 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.904 10.058 -10.357 1.00 0.00 C ATOM 0 H LEU A 52 -8.138 13.208 -9.480 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.969 12.329 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.956 12.524 -9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.699 11.502 -10.240 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.527 9.614 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.758 9.842 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.598 10.980 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -12.792 11.561 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.519 9.178 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.541 10.884 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.183 9.834 -11.143 1.00 0.00 H new ATOM 799 N LEU A 53 -8.625 10.392 -6.630 1.00 0.00 N ATOM 800 CA LEU A 53 -7.819 9.271 -6.160 1.00 0.00 C ATOM 801 C LEU A 53 -8.518 7.943 -6.436 1.00 0.00 C ATOM 802 O LEU A 53 -9.605 7.685 -5.921 1.00 0.00 O ATOM 803 CB LEU A 53 -7.524 9.421 -4.662 1.00 0.00 C ATOM 804 CG LEU A 53 -6.805 8.229 -4.016 1.00 0.00 C ATOM 805 CD1 LEU A 53 -5.419 8.062 -4.625 1.00 0.00 C ATOM 806 CD2 LEU A 53 -6.711 8.446 -2.513 1.00 0.00 C ATOM 0 H LEU A 53 -9.322 10.719 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.875 9.276 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.917 10.314 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.465 9.585 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.372 7.317 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.917 7.214 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.511 7.886 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.835 8.967 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.200 7.599 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.152 9.360 -2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.714 8.535 -2.095 1.00 0.00 H new ATOM 818 N ASP A 54 -7.883 7.105 -7.248 1.00 0.00 N ATOM 819 CA ASP A 54 -8.459 5.818 -7.617 1.00 0.00 C ATOM 820 C ASP A 54 -7.713 4.674 -6.936 1.00 0.00 C ATOM 821 O ASP A 54 -6.528 4.458 -7.185 1.00 0.00 O ATOM 822 CB ASP A 54 -8.436 5.635 -9.136 1.00 0.00 C ATOM 823 CG ASP A 54 -9.121 4.366 -9.628 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.409 3.518 -8.818 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.491 4.322 -10.776 1.00 0.00 O ATOM 0 H ASP A 54 -6.970 7.294 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.495 5.802 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.916 6.496 -9.601 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.399 5.628 -9.473 1.00 0.00 H new ATOM 830 N ILE A 55 -8.417 3.946 -6.077 1.00 0.00 N ATOM 831 CA ILE A 55 -7.806 2.867 -5.310 1.00 0.00 C ATOM 832 C ILE A 55 -8.122 1.507 -5.926 1.00 0.00 C ATOM 833 O ILE A 55 -9.284 1.107 -6.006 1.00 0.00 O ATOM 834 CB ILE A 55 -8.275 2.880 -3.844 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.054 4.263 -3.225 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.546 1.812 -3.043 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.610 4.711 -3.232 1.00 0.00 C ATOM 0 H ILE A 55 -9.411 4.083 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.729 3.032 -5.336 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.342 2.659 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.654 4.994 -3.767 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.417 4.253 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.889 1.835 -2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.752 0.831 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.473 2.003 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.533 5.699 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.007 4.003 -2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.248 4.755 -4.259 1.00 0.00 H new ATOM 849 N LEU A 56 -7.083 0.802 -6.357 1.00 0.00 N ATOM 850 CA LEU A 56 -7.251 -0.509 -6.972 1.00 0.00 C ATOM 851 C LEU A 56 -6.957 -1.623 -5.973 1.00 0.00 C ATOM 852 O LEU A 56 -5.828 -1.768 -5.503 1.00 0.00 O ATOM 853 CB LEU A 56 -6.342 -0.639 -8.201 1.00 0.00 C ATOM 854 CG LEU A 56 -6.597 -1.874 -9.075 1.00 0.00 C ATOM 855 CD1 LEU A 56 -5.975 -3.106 -8.433 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.095 -2.063 -9.262 1.00 0.00 C ATOM 0 H LEU A 56 -6.115 1.116 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.289 -0.606 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.461 0.253 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.305 -0.659 -7.866 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.136 -1.729 -10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.162 -3.977 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.900 -2.958 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.417 -3.266 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.276 -2.940 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.568 -2.202 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.515 -1.182 -9.747 1.00 0.00 H new ATOM 868 N ASP A 57 -7.979 -2.407 -5.653 1.00 0.00 N ATOM 869 CA ASP A 57 -7.806 -3.580 -4.803 1.00 0.00 C ATOM 870 C ASP A 57 -7.802 -4.859 -5.635 1.00 0.00 C ATOM 871 O ASP A 57 -8.663 -5.056 -6.494 1.00 0.00 O ATOM 872 CB ASP A 57 -8.908 -3.643 -3.741 1.00 0.00 C ATOM 873 CG ASP A 57 -8.819 -4.846 -2.813 1.00 0.00 C ATOM 874 OD1 ASP A 57 -7.837 -4.965 -2.119 1.00 0.00 O ATOM 875 OD2 ASP A 57 -9.794 -5.549 -2.689 1.00 0.00 O ATOM 0 H ASP A 57 -8.936 -2.252 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.842 -3.493 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.870 -2.733 -3.141 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.877 -3.656 -4.240 1.00 0.00 H new ATOM 880 N THR A 58 -6.828 -5.725 -5.375 1.00 0.00 N ATOM 881 CA THR A 58 -6.660 -6.943 -6.157 1.00 0.00 C ATOM 882 C THR A 58 -7.623 -8.031 -5.693 1.00 0.00 C ATOM 883 O THR A 58 -8.111 -8.001 -4.563 1.00 0.00 O ATOM 884 CB THR A 58 -5.218 -7.476 -6.070 1.00 0.00 C ATOM 885 OG1 THR A 58 -4.902 -7.789 -4.707 1.00 0.00 O ATOM 886 CG2 THR A 58 -4.234 -6.438 -6.588 1.00 0.00 C ATOM 0 H THR A 58 -6.143 -5.605 -4.629 1.00 0.00 H new ATOM 0 HA THR A 58 -6.879 -6.685 -7.193 1.00 0.00 H new ATOM 0 HB THR A 58 -5.141 -8.374 -6.683 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.985 -8.130 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.220 -6.832 -6.519 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.463 -6.206 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.313 -5.531 -5.989 1.00 0.00 H new ATOM 894 N ALA A 59 -7.893 -8.991 -6.572 1.00 0.00 N ATOM 895 CA ALA A 59 -8.801 -10.085 -6.254 1.00 0.00 C ATOM 896 C ALA A 59 -8.344 -11.385 -6.906 1.00 0.00 C ATOM 897 O ALA A 59 -8.779 -11.727 -8.004 1.00 0.00 O ATOM 898 CB ALA A 59 -10.217 -9.741 -6.694 1.00 0.00 C ATOM 0 H ALA A 59 -7.495 -9.033 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.793 -10.228 -5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.885 -10.567 -6.450 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.550 -8.841 -6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.232 -9.568 -7.770 1.00 0.00 H new ATOM 904 N GLY A 60 -7.462 -12.107 -6.220 1.00 0.00 N ATOM 905 CA GLY A 60 -7.001 -13.387 -6.722 1.00 0.00 C ATOM 906 C GLY A 60 -6.226 -13.257 -8.020 1.00 0.00 C ATOM 907 O GLY A 60 -5.115 -12.727 -8.034 1.00 0.00 O ATOM 0 H GLY A 60 -7.059 -11.827 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.369 -13.862 -5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.858 -14.042 -6.878 1.00 0.00 H new ATOM 911 N GLN A 61 -6.812 -13.743 -9.108 1.00 0.00 N ATOM 912 CA GLN A 61 -6.155 -13.706 -10.410 1.00 0.00 C ATOM 913 C GLN A 61 -6.608 -12.490 -11.214 1.00 0.00 C ATOM 914 O GLN A 61 -6.195 -12.302 -12.357 1.00 0.00 O ATOM 915 CB GLN A 61 -6.446 -14.987 -11.197 1.00 0.00 C ATOM 916 CG GLN A 61 -5.957 -16.256 -10.522 1.00 0.00 C ATOM 917 CD GLN A 61 -4.454 -16.261 -10.317 1.00 0.00 C ATOM 918 OE1 GLN A 61 -3.687 -15.970 -11.238 1.00 0.00 O ATOM 919 NE2 GLN A 61 -4.024 -16.596 -9.105 1.00 0.00 N ATOM 0 H GLN A 61 -7.740 -14.167 -9.115 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.081 -13.631 -10.240 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.521 -15.065 -11.357 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.982 -14.910 -12.180 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.453 -16.365 -9.557 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.241 -17.118 -11.126 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -4.694 -16.829 -8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.024 -16.620 -8.907 1.00 0.00 H new ATOM 928 N GLU A 62 -7.459 -11.669 -10.606 1.00 0.00 N ATOM 929 CA GLU A 62 -7.929 -10.448 -11.247 1.00 0.00 C ATOM 930 C GLU A 62 -6.772 -9.488 -11.507 1.00 0.00 C ATOM 931 O GLU A 62 -6.783 -8.738 -12.482 1.00 0.00 O ATOM 932 CB GLU A 62 -8.997 -9.767 -10.387 1.00 0.00 C ATOM 933 CG GLU A 62 -10.358 -10.448 -10.418 1.00 0.00 C ATOM 934 CD GLU A 62 -10.940 -10.442 -11.804 1.00 0.00 C ATOM 935 OE1 GLU A 62 -11.075 -9.382 -12.367 1.00 0.00 O ATOM 936 OE2 GLU A 62 -11.148 -11.502 -12.345 1.00 0.00 O ATOM 0 H GLU A 62 -7.836 -11.828 -9.672 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.371 -10.720 -12.205 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.646 -9.730 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.112 -8.736 -10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.261 -11.475 -10.066 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.037 -9.939 -9.734 1.00 0.00 H new ATOM 943 N GLU A 63 -5.776 -9.520 -10.627 1.00 0.00 N ATOM 944 CA GLU A 63 -4.617 -8.644 -10.755 1.00 0.00 C ATOM 945 C GLU A 63 -3.899 -8.882 -12.081 1.00 0.00 C ATOM 946 O GLU A 63 -3.157 -8.024 -12.560 1.00 0.00 O ATOM 947 CB GLU A 63 -3.651 -8.856 -9.586 1.00 0.00 C ATOM 948 CG GLU A 63 -3.069 -10.260 -9.499 1.00 0.00 C ATOM 949 CD GLU A 63 -2.119 -10.387 -8.340 1.00 0.00 C ATOM 950 OE1 GLU A 63 -1.810 -9.386 -7.739 1.00 0.00 O ATOM 951 OE2 GLU A 63 -1.793 -11.494 -7.984 1.00 0.00 O ATOM 0 H GLU A 63 -5.748 -10.142 -9.819 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.970 -7.613 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.833 -8.141 -9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.172 -8.633 -8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.876 -10.985 -9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.548 -10.498 -10.427 1.00 0.00 H new ATOM 958 N TYR A 64 -4.125 -10.052 -12.668 1.00 0.00 N ATOM 959 CA TYR A 64 -3.603 -10.354 -13.995 1.00 0.00 C ATOM 960 C TYR A 64 -4.662 -10.116 -15.067 1.00 0.00 C ATOM 961 O TYR A 64 -5.275 -11.056 -15.571 1.00 0.00 O ATOM 962 CB TYR A 64 -3.105 -11.800 -14.058 1.00 0.00 C ATOM 963 CG TYR A 64 -1.907 -12.075 -13.175 1.00 0.00 C ATOM 964 CD1 TYR A 64 -0.631 -11.709 -13.575 1.00 0.00 C ATOM 965 CD2 TYR A 64 -2.057 -12.702 -11.947 1.00 0.00 C ATOM 966 CE1 TYR A 64 0.467 -11.957 -12.774 1.00 0.00 C ATOM 967 CE2 TYR A 64 -0.966 -12.955 -11.136 1.00 0.00 C ATOM 968 CZ TYR A 64 0.295 -12.581 -11.554 1.00 0.00 C ATOM 969 OH TYR A 64 1.386 -12.832 -10.753 1.00 0.00 O ATOM 0 H TYR A 64 -4.666 -10.806 -12.246 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.765 -9.684 -14.187 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.918 -12.467 -13.769 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.847 -12.040 -15.089 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.493 -11.222 -14.529 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.043 -12.998 -11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.454 -11.665 -13.100 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -1.100 -13.442 -10.181 1.00 0.00 H new ATOM 0 HH TYR A 64 1.397 -12.197 -10.007 1.00 0.00 H new ATOM 979 N SER A 65 -4.872 -8.849 -15.410 1.00 0.00 N ATOM 980 CA SER A 65 -5.857 -8.484 -16.422 1.00 0.00 C ATOM 981 C SER A 65 -5.456 -7.192 -17.127 1.00 0.00 C ATOM 982 O SER A 65 -4.584 -6.460 -16.661 1.00 0.00 O ATOM 983 CB SER A 65 -7.228 -8.341 -15.789 1.00 0.00 C ATOM 984 OG SER A 65 -7.290 -7.256 -14.905 1.00 0.00 O ATOM 0 H SER A 65 -4.373 -8.058 -15.002 1.00 0.00 H new ATOM 0 HA SER A 65 -5.896 -9.278 -17.168 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.976 -8.214 -16.571 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.478 -9.258 -15.255 1.00 0.00 H new ATOM 0 HG SER A 65 -8.099 -6.733 -15.085 1.00 0.00 H new ATOM 990 N ALA A 66 -6.101 -6.917 -18.257 1.00 0.00 N ATOM 991 CA ALA A 66 -5.807 -5.721 -19.034 1.00 0.00 C ATOM 992 C ALA A 66 -6.135 -4.457 -18.244 1.00 0.00 C ATOM 993 O ALA A 66 -5.478 -3.430 -18.398 1.00 0.00 O ATOM 994 CB ALA A 66 -6.577 -5.740 -20.346 1.00 0.00 C ATOM 0 H ALA A 66 -6.831 -7.508 -18.654 1.00 0.00 H new ATOM 0 HA ALA A 66 -4.739 -5.715 -19.252 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.347 -4.840 -20.916 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.290 -6.618 -20.924 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.647 -5.775 -20.140 1.00 0.00 H new ATOM 1000 N MET A 67 -7.158 -4.544 -17.399 1.00 0.00 N ATOM 1001 CA MET A 67 -7.562 -3.413 -16.571 1.00 0.00 C ATOM 1002 C MET A 67 -6.464 -3.043 -15.581 1.00 0.00 C ATOM 1003 O MET A 67 -6.171 -1.865 -15.375 1.00 0.00 O ATOM 1004 CB MET A 67 -8.858 -3.736 -15.830 1.00 0.00 C ATOM 1005 CG MET A 67 -10.087 -3.833 -16.724 1.00 0.00 C ATOM 1006 SD MET A 67 -11.570 -4.313 -15.816 1.00 0.00 S ATOM 1007 CE MET A 67 -11.846 -2.851 -14.820 1.00 0.00 C ATOM 0 H MET A 67 -7.721 -5.384 -17.270 1.00 0.00 H new ATOM 0 HA MET A 67 -7.733 -2.557 -17.224 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.734 -4.681 -15.300 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.032 -2.968 -15.076 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.257 -2.871 -17.207 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.899 -4.559 -17.516 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.849 -2.885 -14.394 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.111 -2.814 -14.016 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.747 -1.962 -15.443 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.858 -4.057 -14.970 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.796 -3.836 -13.995 1.00 0.00 C ATOM 1019 C ARG A 68 -3.468 -3.558 -14.693 1.00 0.00 C ATOM 1020 O ARG A 68 -2.576 -2.930 -14.123 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.678 -4.984 -13.003 1.00 0.00 C ATOM 1022 CG ARG A 68 -5.450 -4.792 -11.708 1.00 0.00 C ATOM 1023 CD ARG A 68 -6.926 -4.769 -11.873 1.00 0.00 C ATOM 1024 NE ARG A 68 -7.500 -6.020 -12.342 1.00 0.00 N ATOM 1025 CZ ARG A 68 -8.821 -6.267 -12.443 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -9.707 -5.368 -12.074 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -9.202 -7.446 -12.900 1.00 0.00 N ATOM 0 H ARG A 68 -6.084 -5.038 -15.133 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.064 -2.952 -13.416 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.026 -5.898 -13.484 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.625 -5.131 -12.763 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.186 -5.594 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.133 -3.857 -11.245 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.382 -4.511 -10.917 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -7.188 -3.978 -12.575 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.857 -6.764 -12.614 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -9.398 -4.469 -11.705 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.703 -5.570 -12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.503 -8.140 -13.165 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -10.195 -7.662 -12.988 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.344 -4.031 -15.928 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.222 -3.657 -16.783 1.00 0.00 C ATOM 1043 C ASP A 69 -2.269 -2.170 -17.119 1.00 0.00 C ATOM 1044 O ASP A 69 -1.233 -1.512 -17.209 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.222 -4.489 -18.067 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.803 -5.940 -17.877 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -1.301 -6.260 -16.825 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.128 -6.746 -18.715 1.00 0.00 O ATOM 0 H ASP A 69 -4.007 -4.675 -16.360 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.300 -3.859 -16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.222 -4.466 -18.500 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.552 -4.022 -18.788 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.477 -1.647 -17.303 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.666 -0.217 -17.514 1.00 0.00 C ATOM 1055 C GLN A 70 -3.265 0.574 -16.275 1.00 0.00 C ATOM 1056 O GLN A 70 -2.602 1.608 -16.373 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.125 0.085 -17.873 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.412 1.556 -18.119 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.867 1.811 -18.465 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.266 1.729 -19.631 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.669 2.125 -17.454 1.00 0.00 N ATOM 0 H GLN A 70 -4.339 -2.192 -17.310 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.026 0.086 -18.342 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.393 -0.480 -18.766 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.767 -0.269 -17.067 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.147 2.129 -17.230 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.780 1.916 -18.931 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.297 2.181 -16.506 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.657 2.310 -17.625 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.669 0.083 -15.108 1.00 0.00 N ATOM 1071 CA TYR A 71 -3.259 0.681 -13.844 1.00 0.00 C ATOM 1072 C TYR A 71 -1.749 0.569 -13.651 1.00 0.00 C ATOM 1073 O TYR A 71 -1.109 1.485 -13.136 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.990 0.017 -12.674 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.418 0.482 -12.502 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.701 1.783 -12.116 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.481 -0.383 -12.722 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.004 2.215 -11.956 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.789 0.037 -12.567 1.00 0.00 C ATOM 1080 CZ TYR A 71 -8.045 1.338 -12.182 1.00 0.00 C ATOM 1081 OH TYR A 71 -9.345 1.761 -12.024 1.00 0.00 O ATOM 0 H TYR A 71 -4.280 -0.728 -15.012 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.524 1.738 -13.871 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.985 -1.063 -12.821 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.440 0.216 -11.754 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.888 2.472 -11.937 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.283 -1.402 -13.020 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.206 3.233 -11.656 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.605 -0.648 -12.746 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.353 2.634 -11.578 1.00 0.00 H new ATOM 1091 N MET A 72 -1.189 -0.560 -14.070 1.00 0.00 N ATOM 1092 CA MET A 72 0.252 -0.772 -13.992 1.00 0.00 C ATOM 1093 C MET A 72 0.990 0.144 -14.963 1.00 0.00 C ATOM 1094 O MET A 72 2.097 0.601 -14.679 1.00 0.00 O ATOM 1095 CB MET A 72 0.589 -2.234 -14.282 1.00 0.00 C ATOM 1096 CG MET A 72 2.046 -2.605 -14.040 1.00 0.00 C ATOM 1097 SD MET A 72 2.524 -2.448 -12.307 1.00 0.00 S ATOM 1098 CE MET A 72 1.638 -3.825 -11.586 1.00 0.00 C ATOM 0 H MET A 72 -1.710 -1.342 -14.467 1.00 0.00 H new ATOM 0 HA MET A 72 0.578 -0.530 -12.981 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.043 -2.870 -13.661 1.00 0.00 H new ATOM 0 HB3 MET A 72 0.339 -2.453 -15.320 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.215 -3.631 -14.368 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.686 -1.966 -14.649 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.875 -3.894 -10.524 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.566 -3.673 -11.710 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.933 -4.748 -12.084 1.00 0.00 H new ATOM 1108 N ARG A 73 0.370 0.407 -16.108 1.00 0.00 N ATOM 1109 CA ARG A 73 1.012 1.181 -17.164 1.00 0.00 C ATOM 1110 C ARG A 73 1.372 2.580 -16.671 1.00 0.00 C ATOM 1111 O ARG A 73 2.406 3.135 -17.044 1.00 0.00 O ATOM 1112 CB ARG A 73 0.171 1.234 -18.431 1.00 0.00 C ATOM 1113 CG ARG A 73 0.810 1.981 -19.591 1.00 0.00 C ATOM 1114 CD ARG A 73 0.042 1.912 -20.861 1.00 0.00 C ATOM 1115 NE ARG A 73 0.622 2.668 -21.959 1.00 0.00 N ATOM 1116 CZ ARG A 73 0.059 2.809 -23.174 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -1.079 2.218 -23.464 1.00 0.00 N ATOM 1118 NH2 ARG A 73 0.691 3.539 -24.076 1.00 0.00 N ATOM 0 H ARG A 73 -0.576 0.096 -16.329 1.00 0.00 H new ATOM 0 HA ARG A 73 1.937 0.667 -17.426 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -0.045 0.214 -18.749 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.784 1.704 -18.197 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.932 3.027 -19.311 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.808 1.578 -19.762 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.045 0.868 -21.162 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.969 2.277 -20.680 1.00 0.00 H new ATOM 0 HE ARG A 73 1.520 3.124 -21.797 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.548 1.643 -22.764 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.493 2.334 -24.389 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.582 3.978 -23.843 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.288 3.663 -25.005 1.00 0.00 H new ATOM 1132 N THR A 74 0.512 3.144 -15.828 1.00 0.00 N ATOM 1133 CA THR A 74 0.806 4.410 -15.171 1.00 0.00 C ATOM 1134 C THR A 74 1.572 4.192 -13.871 1.00 0.00 C ATOM 1135 O THR A 74 2.635 4.773 -13.661 1.00 0.00 O ATOM 1136 CB THR A 74 -0.481 5.202 -14.871 1.00 0.00 C ATOM 1137 OG1 THR A 74 -1.170 5.481 -16.096 1.00 0.00 O ATOM 1138 CG2 THR A 74 -0.150 6.511 -14.171 1.00 0.00 C ATOM 0 H THR A 74 -0.394 2.743 -15.585 1.00 0.00 H new ATOM 0 HA THR A 74 1.424 4.986 -15.860 1.00 0.00 H new ATOM 0 HB THR A 74 -1.115 4.602 -14.218 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.395 6.434 -16.135 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.071 7.057 -13.967 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.364 6.302 -13.233 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.495 7.113 -14.811 1.00 0.00 H new ATOM 1146 N GLY A 75 1.023 3.347 -13.002 1.00 0.00 N ATOM 1147 CA GLY A 75 1.745 2.937 -11.812 1.00 0.00 C ATOM 1148 C GLY A 75 1.968 4.084 -10.845 1.00 0.00 C ATOM 1149 O GLY A 75 2.956 4.104 -10.114 1.00 0.00 O ATOM 0 H GLY A 75 0.093 2.940 -13.101 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.191 2.145 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.708 2.518 -12.102 1.00 0.00 H new ATOM 1153 N GLU A 76 1.045 5.042 -10.844 1.00 0.00 N ATOM 1154 CA GLU A 76 1.240 6.288 -10.112 1.00 0.00 C ATOM 1155 C GLU A 76 1.811 6.019 -8.723 1.00 0.00 C ATOM 1156 O GLU A 76 2.786 6.645 -8.309 1.00 0.00 O ATOM 1157 CB GLU A 76 -0.077 7.058 -10.003 1.00 0.00 C ATOM 1158 CG GLU A 76 0.060 8.462 -9.430 1.00 0.00 C ATOM 1159 CD GLU A 76 0.994 9.300 -10.258 1.00 0.00 C ATOM 1160 OE1 GLU A 76 0.878 9.274 -11.460 1.00 0.00 O ATOM 1161 OE2 GLU A 76 1.749 10.053 -9.688 1.00 0.00 O ATOM 0 H GLU A 76 0.157 4.979 -11.341 1.00 0.00 H new ATOM 0 HA GLU A 76 1.956 6.896 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.527 7.125 -10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.765 6.489 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.920 8.938 -9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.430 8.405 -8.406 1.00 0.00 H new ATOM 1168 N GLY A 77 1.196 5.083 -8.006 1.00 0.00 N ATOM 1169 CA GLY A 77 1.707 4.685 -6.708 1.00 0.00 C ATOM 1170 C GLY A 77 1.359 3.251 -6.364 1.00 0.00 C ATOM 1171 O GLY A 77 0.371 2.708 -6.859 1.00 0.00 O ATOM 0 H GLY A 77 0.352 4.593 -8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.790 4.806 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.303 5.348 -5.943 1.00 0.00 H new ATOM 1175 N PHE A 78 2.172 2.635 -5.511 1.00 0.00 N ATOM 1176 CA PHE A 78 1.878 1.301 -5.003 1.00 0.00 C ATOM 1177 C PHE A 78 1.996 1.259 -3.482 1.00 0.00 C ATOM 1178 O PHE A 78 2.973 1.744 -2.910 1.00 0.00 O ATOM 1179 CB PHE A 78 2.813 0.267 -5.635 1.00 0.00 C ATOM 1180 CG PHE A 78 2.719 0.202 -7.132 1.00 0.00 C ATOM 1181 CD1 PHE A 78 1.789 -0.620 -7.749 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.562 0.964 -7.928 1.00 0.00 C ATOM 1183 CE1 PHE A 78 1.703 -0.682 -9.126 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.478 0.906 -9.306 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.549 0.082 -9.905 1.00 0.00 C ATOM 0 H PHE A 78 3.039 3.039 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 78 0.851 1.056 -5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.840 0.500 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.585 -0.716 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.123 -1.219 -7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.293 1.610 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.974 -1.328 -9.593 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.140 1.506 -9.913 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.483 0.034 -10.982 1.00 0.00 H new ATOM 1195 N LEU A 79 0.993 0.678 -2.833 1.00 0.00 N ATOM 1196 CA LEU A 79 0.992 0.554 -1.379 1.00 0.00 C ATOM 1197 C LEU A 79 1.175 -0.899 -0.956 1.00 0.00 C ATOM 1198 O LEU A 79 0.433 -1.781 -1.393 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.308 1.123 -0.798 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.493 0.918 0.711 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.588 1.670 1.476 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.878 1.396 1.124 1.00 0.00 C ATOM 0 H LEU A 79 0.170 0.285 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 79 1.831 1.128 -0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.345 2.191 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.150 0.665 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.404 -0.142 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.448 1.519 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.569 1.297 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.522 2.734 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.009 1.250 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.983 2.455 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.635 0.826 0.585 1.00 0.00 H new ATOM 1214 N CYS A 80 2.164 -1.142 -0.102 1.00 0.00 N ATOM 1215 CA CYS A 80 2.405 -2.480 0.427 1.00 0.00 C ATOM 1216 C CYS A 80 1.948 -2.580 1.880 1.00 0.00 C ATOM 1217 O CYS A 80 2.378 -1.802 2.732 1.00 0.00 O ATOM 1218 CB CYS A 80 3.924 -2.615 0.328 1.00 0.00 C ATOM 1219 SG CYS A 80 4.578 -2.506 -1.355 1.00 0.00 S ATOM 0 H CYS A 80 2.811 -0.431 0.238 1.00 0.00 H new ATOM 0 HA CYS A 80 1.864 -3.260 -0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.386 -1.836 0.935 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.220 -3.572 0.758 1.00 0.00 H new ATOM 0 HG CYS A 80 5.872 -2.630 -1.327 1.00 0.00 H new ATOM 1225 N VAL A 81 1.074 -3.543 2.155 1.00 0.00 N ATOM 1226 CA VAL A 81 0.568 -3.753 3.505 1.00 0.00 C ATOM 1227 C VAL A 81 1.176 -5.005 4.131 1.00 0.00 C ATOM 1228 O VAL A 81 1.244 -6.058 3.497 1.00 0.00 O ATOM 1229 CB VAL A 81 -0.967 -3.876 3.520 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.463 -4.174 4.927 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.608 -2.603 2.988 1.00 0.00 C ATOM 0 H VAL A 81 0.702 -4.190 1.460 1.00 0.00 H new ATOM 0 HA VAL A 81 0.858 -2.880 4.090 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.253 -4.703 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.550 -4.258 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.029 -5.112 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.166 -3.367 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.693 -2.707 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.314 -1.759 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.277 -2.429 1.964 1.00 0.00 H new ATOM 1241 N PHE A 82 1.616 -4.882 5.378 1.00 0.00 N ATOM 1242 CA PHE A 82 2.269 -5.986 6.071 1.00 0.00 C ATOM 1243 C PHE A 82 1.544 -6.318 7.372 1.00 0.00 C ATOM 1244 O PHE A 82 1.122 -5.424 8.105 1.00 0.00 O ATOM 1245 CB PHE A 82 3.734 -5.649 6.353 1.00 0.00 C ATOM 1246 CG PHE A 82 4.459 -6.708 7.135 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.894 -7.872 6.517 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.708 -6.543 8.489 1.00 0.00 C ATOM 1249 CE1 PHE A 82 5.561 -8.845 7.236 1.00 0.00 C ATOM 1250 CE2 PHE A 82 5.376 -7.514 9.209 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.802 -8.667 8.581 1.00 0.00 C ATOM 0 H PHE A 82 1.532 -4.028 5.930 1.00 0.00 H new ATOM 0 HA PHE A 82 2.229 -6.862 5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 82 4.250 -5.492 5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.782 -4.708 6.902 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.709 -8.019 5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.375 -5.644 8.987 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.894 -9.746 6.743 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.565 -7.371 10.263 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.323 -9.428 9.143 1.00 0.00 H new ATOM 1261 N ALA A 83 1.402 -7.610 7.651 1.00 0.00 N ATOM 1262 CA ALA A 83 0.812 -8.059 8.905 1.00 0.00 C ATOM 1263 C ALA A 83 1.892 -8.447 9.911 1.00 0.00 C ATOM 1264 O ALA A 83 2.844 -9.151 9.571 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.128 -9.230 8.658 1.00 0.00 C ATOM 0 H ALA A 83 1.688 -8.363 7.025 1.00 0.00 H new ATOM 0 HA ALA A 83 0.240 -7.232 9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.561 -9.555 9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.925 -8.921 7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.428 -10.055 8.211 1.00 0.00 H new ATOM 1271 N ILE A 84 1.735 -7.987 11.146 1.00 0.00 N ATOM 1272 CA ILE A 84 2.746 -8.202 12.175 1.00 0.00 C ATOM 1273 C ILE A 84 2.645 -9.605 12.761 1.00 0.00 C ATOM 1274 O ILE A 84 3.597 -10.111 13.354 1.00 0.00 O ATOM 1275 CB ILE A 84 2.626 -7.170 13.311 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.942 -7.073 14.086 1.00 0.00 C ATOM 1277 CG2 ILE A 84 1.481 -7.536 14.242 1.00 0.00 C ATOM 1278 CD1 ILE A 84 5.086 -6.503 13.278 1.00 0.00 C ATOM 0 H ILE A 84 0.918 -7.463 11.460 1.00 0.00 H new ATOM 0 HA ILE A 84 3.716 -8.083 11.692 1.00 0.00 H new ATOM 0 HB ILE A 84 2.413 -6.195 12.873 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.788 -6.452 14.969 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.219 -8.066 14.439 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.410 -6.796 15.039 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.547 -7.555 13.680 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.664 -8.520 14.675 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.984 -6.466 13.895 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.269 -7.136 12.409 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.831 -5.496 12.947 1.00 0.00 H new ATOM 1290 N ASN A 85 1.485 -10.230 12.590 1.00 0.00 N ATOM 1291 CA ASN A 85 1.240 -11.554 13.150 1.00 0.00 C ATOM 1292 C ASN A 85 1.438 -12.637 12.093 1.00 0.00 C ATOM 1293 O ASN A 85 1.927 -13.726 12.389 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.150 -11.654 13.753 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.258 -11.411 12.765 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.023 -10.962 11.638 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.469 -11.626 13.211 1.00 0.00 N ATOM 0 H ASN A 85 0.700 -9.841 12.068 1.00 0.00 H new ATOM 0 HA ASN A 85 1.966 -11.710 13.948 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.276 -12.644 14.190 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.236 -10.933 14.566 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.274 -11.421 12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.608 -11.998 14.150 1.00 0.00 H new ATOM 1304 N ASN A 86 1.054 -12.327 10.858 1.00 0.00 N ATOM 1305 CA ASN A 86 1.230 -13.257 9.748 1.00 0.00 C ATOM 1306 C ASN A 86 2.646 -13.173 9.189 1.00 0.00 C ATOM 1307 O ASN A 86 2.975 -12.260 8.431 1.00 0.00 O ATOM 1308 CB ASN A 86 0.213 -13.011 8.648 1.00 0.00 C ATOM 1309 CG ASN A 86 0.103 -14.140 7.661 1.00 0.00 C ATOM 1310 OD1 ASN A 86 -0.051 -13.925 6.454 1.00 0.00 O ATOM 1311 ND2 ASN A 86 0.100 -15.343 8.178 1.00 0.00 N ATOM 0 H ASN A 86 0.620 -11.440 10.601 1.00 0.00 H new ATOM 0 HA ASN A 86 1.067 -14.262 10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.764 -12.840 9.100 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.482 -12.099 8.115 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.034 -16.156 7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.232 -15.467 9.182 1.00 0.00 H new ATOM 1318 N THR A 87 3.484 -14.136 9.565 1.00 0.00 N ATOM 1319 CA THR A 87 4.836 -14.227 9.028 1.00 0.00 C ATOM 1320 C THR A 87 4.815 -14.347 7.508 1.00 0.00 C ATOM 1321 O THR A 87 5.680 -13.805 6.821 1.00 0.00 O ATOM 1322 CB THR A 87 5.598 -15.427 9.618 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.759 -15.246 11.032 1.00 0.00 O ATOM 1324 CG2 THR A 87 6.967 -15.560 8.970 1.00 0.00 C ATOM 0 H THR A 87 3.249 -14.864 10.240 1.00 0.00 H new ATOM 0 HA THR A 87 5.351 -13.309 9.311 1.00 0.00 H new ATOM 0 HB THR A 87 5.025 -16.333 9.423 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.243 -16.011 11.407 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.491 -16.414 9.399 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.849 -15.709 7.897 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.544 -14.653 9.149 1.00 0.00 H new ATOM 1332 N LYS A 88 3.823 -15.062 6.989 1.00 0.00 N ATOM 1333 CA LYS A 88 3.684 -15.248 5.550 1.00 0.00 C ATOM 1334 C LYS A 88 3.587 -13.904 4.834 1.00 0.00 C ATOM 1335 O LYS A 88 3.938 -13.788 3.661 1.00 0.00 O ATOM 1336 CB LYS A 88 2.456 -16.103 5.235 1.00 0.00 C ATOM 1337 CG LYS A 88 2.248 -16.384 3.752 1.00 0.00 C ATOM 1338 CD LYS A 88 1.085 -17.338 3.527 1.00 0.00 C ATOM 1339 CE LYS A 88 0.956 -17.719 2.059 1.00 0.00 C ATOM 1340 NZ LYS A 88 0.362 -16.620 1.250 1.00 0.00 N ATOM 0 H LYS A 88 3.102 -15.523 7.545 1.00 0.00 H new ATOM 0 HA LYS A 88 4.573 -15.766 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.544 -17.052 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.570 -15.602 5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.060 -15.448 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.158 -16.811 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.228 -18.237 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.160 -16.873 3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.939 -17.971 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.337 -18.612 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.229 -16.943 0.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.557 -16.350 1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.999 -15.798 1.260 1.00 0.00 H new ATOM 1354 N SER A 89 3.109 -12.891 5.549 1.00 0.00 N ATOM 1355 CA SER A 89 2.868 -11.583 4.954 1.00 0.00 C ATOM 1356 C SER A 89 4.110 -11.077 4.227 1.00 0.00 C ATOM 1357 O SER A 89 4.014 -10.452 3.172 1.00 0.00 O ATOM 1358 CB SER A 89 2.439 -10.594 6.021 1.00 0.00 C ATOM 1359 OG SER A 89 2.164 -9.328 5.485 1.00 0.00 O ATOM 0 H SER A 89 2.881 -12.951 6.541 1.00 0.00 H new ATOM 0 HA SER A 89 2.066 -11.682 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.553 -10.972 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.225 -10.507 6.771 1.00 0.00 H new ATOM 0 HG SER A 89 2.951 -8.752 5.585 1.00 0.00 H new ATOM 1365 N PHE A 90 5.277 -11.355 4.801 1.00 0.00 N ATOM 1366 CA PHE A 90 6.541 -10.973 4.183 1.00 0.00 C ATOM 1367 C PHE A 90 6.688 -11.614 2.806 1.00 0.00 C ATOM 1368 O PHE A 90 7.121 -10.965 1.853 1.00 0.00 O ATOM 1369 CB PHE A 90 7.716 -11.370 5.079 1.00 0.00 C ATOM 1370 CG PHE A 90 9.057 -11.229 4.418 1.00 0.00 C ATOM 1371 CD1 PHE A 90 9.582 -9.975 4.142 1.00 0.00 C ATOM 1372 CD2 PHE A 90 9.797 -12.349 4.070 1.00 0.00 C ATOM 1373 CE1 PHE A 90 10.816 -9.843 3.533 1.00 0.00 C ATOM 1374 CE2 PHE A 90 11.031 -12.221 3.463 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.541 -10.966 3.194 1.00 0.00 C ATOM 0 H PHE A 90 5.373 -11.843 5.692 1.00 0.00 H new ATOM 0 HA PHE A 90 6.544 -9.890 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.698 -10.755 5.979 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.585 -12.404 5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.020 -9.091 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.404 -13.333 4.276 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.212 -8.861 3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.597 -13.102 3.199 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.506 -10.864 2.719 1.00 0.00 H new ATOM 1385 N GLU A 91 6.327 -12.888 2.711 1.00 0.00 N ATOM 1386 CA GLU A 91 6.367 -13.600 1.438 1.00 0.00 C ATOM 1387 C GLU A 91 5.376 -12.999 0.446 1.00 0.00 C ATOM 1388 O GLU A 91 5.649 -12.920 -0.751 1.00 0.00 O ATOM 1389 CB GLU A 91 6.071 -15.088 1.645 1.00 0.00 C ATOM 1390 CG GLU A 91 7.163 -15.850 2.381 1.00 0.00 C ATOM 1391 CD GLU A 91 6.755 -17.273 2.644 1.00 0.00 C ATOM 1392 OE1 GLU A 91 5.641 -17.618 2.332 1.00 0.00 O ATOM 1393 OE2 GLU A 91 7.590 -18.044 3.054 1.00 0.00 O ATOM 0 H GLU A 91 6.004 -13.449 3.499 1.00 0.00 H new ATOM 0 HA GLU A 91 7.371 -13.496 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.139 -15.187 2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.913 -15.553 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.080 -15.835 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.383 -15.352 3.325 1.00 0.00 H new ATOM 1400 N ASP A 92 4.223 -12.577 0.954 1.00 0.00 N ATOM 1401 CA ASP A 92 3.193 -11.976 0.115 1.00 0.00 C ATOM 1402 C ASP A 92 3.685 -10.669 -0.497 1.00 0.00 C ATOM 1403 O ASP A 92 3.551 -10.447 -1.702 1.00 0.00 O ATOM 1404 CB ASP A 92 1.915 -11.733 0.923 1.00 0.00 C ATOM 1405 CG ASP A 92 1.137 -12.997 1.266 1.00 0.00 C ATOM 1406 OD1 ASP A 92 1.514 -14.046 0.802 1.00 0.00 O ATOM 1407 OD2 ASP A 92 0.273 -12.929 2.106 1.00 0.00 O ATOM 0 H ASP A 92 3.978 -12.640 1.942 1.00 0.00 H new ATOM 0 HA ASP A 92 2.969 -12.672 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.177 -11.220 1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.266 -11.063 0.360 1.00 0.00 H new ATOM 1412 N ILE A 93 4.253 -9.806 0.339 1.00 0.00 N ATOM 1413 CA ILE A 93 4.748 -8.513 -0.119 1.00 0.00 C ATOM 1414 C ILE A 93 6.024 -8.673 -0.939 1.00 0.00 C ATOM 1415 O ILE A 93 6.339 -7.833 -1.784 1.00 0.00 O ATOM 1416 CB ILE A 93 5.022 -7.563 1.062 1.00 0.00 C ATOM 1417 CG1 ILE A 93 6.131 -8.127 1.953 1.00 0.00 C ATOM 1418 CG2 ILE A 93 3.751 -7.336 1.867 1.00 0.00 C ATOM 1419 CD1 ILE A 93 6.569 -7.184 3.051 1.00 0.00 C ATOM 0 H ILE A 93 4.382 -9.978 1.336 1.00 0.00 H new ATOM 0 HA ILE A 93 3.969 -8.080 -0.746 1.00 0.00 H new ATOM 0 HB ILE A 93 5.353 -6.603 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.785 -9.058 2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.993 -8.373 1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.962 -6.663 2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.988 -6.894 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.391 -8.289 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.357 -7.653 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.946 -6.262 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.720 -6.957 3.696 1.00 0.00 H new ATOM 1431 N HIS A 94 6.752 -9.754 -0.687 1.00 0.00 N ATOM 1432 CA HIS A 94 7.952 -10.064 -1.457 1.00 0.00 C ATOM 1433 C HIS A 94 7.609 -10.300 -2.925 1.00 0.00 C ATOM 1434 O HIS A 94 8.227 -9.719 -3.816 1.00 0.00 O ATOM 1435 CB HIS A 94 8.666 -11.291 -0.880 1.00 0.00 C ATOM 1436 CG HIS A 94 9.866 -11.714 -1.668 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.064 -11.031 -1.625 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.053 -12.749 -2.520 1.00 0.00 C ATOM 1439 CE1 HIS A 94 11.936 -11.629 -2.417 1.00 0.00 C ATOM 1440 NE2 HIS A 94 11.348 -12.674 -2.971 1.00 0.00 N ATOM 0 H HIS A 94 6.533 -10.431 0.044 1.00 0.00 H new ATOM 0 HA HIS A 94 8.622 -9.207 -1.390 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.972 -11.074 0.143 1.00 0.00 H new ATOM 0 HB3 HIS A 94 7.962 -12.122 -0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 94 9.321 -13.494 -2.794 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.956 -11.317 -2.583 1.00 0.00 H new ATOM 0 HE2 HIS A 94 11.785 -13.321 -3.628 1.00 0.00 H new ATOM 1447 N GLN A 95 6.620 -11.155 -3.168 1.00 0.00 N ATOM 1448 CA GLN A 95 6.223 -11.496 -4.528 1.00 0.00 C ATOM 1449 C GLN A 95 5.541 -10.314 -5.208 1.00 0.00 C ATOM 1450 O GLN A 95 5.619 -10.156 -6.426 1.00 0.00 O ATOM 1451 CB GLN A 95 5.285 -12.706 -4.527 1.00 0.00 C ATOM 1452 CG GLN A 95 3.834 -12.369 -4.228 1.00 0.00 C ATOM 1453 CD GLN A 95 3.056 -13.565 -3.712 1.00 0.00 C ATOM 1454 OE1 GLN A 95 3.405 -14.716 -3.989 1.00 0.00 O ATOM 1455 NE2 GLN A 95 1.994 -13.299 -2.960 1.00 0.00 N ATOM 0 H GLN A 95 6.080 -11.624 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 95 7.125 -11.747 -5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.340 -13.195 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.639 -13.425 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.795 -11.568 -3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.358 -11.992 -5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.743 -12.332 -2.757 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.430 -14.062 -2.586 1.00 0.00 H new ATOM 1464 N TYR A 96 4.872 -9.486 -4.413 1.00 0.00 N ATOM 1465 CA TYR A 96 4.204 -8.299 -4.934 1.00 0.00 C ATOM 1466 C TYR A 96 5.204 -7.365 -5.610 1.00 0.00 C ATOM 1467 O TYR A 96 4.956 -6.858 -6.704 1.00 0.00 O ATOM 1468 CB TYR A 96 3.469 -7.561 -3.813 1.00 0.00 C ATOM 1469 CG TYR A 96 2.263 -8.304 -3.279 1.00 0.00 C ATOM 1470 CD1 TYR A 96 1.649 -9.297 -4.028 1.00 0.00 C ATOM 1471 CD2 TYR A 96 1.745 -8.010 -2.027 1.00 0.00 C ATOM 1472 CE1 TYR A 96 0.548 -9.978 -3.544 1.00 0.00 C ATOM 1473 CE2 TYR A 96 0.646 -8.685 -1.534 1.00 0.00 C ATOM 1474 CZ TYR A 96 0.049 -9.669 -2.295 1.00 0.00 C ATOM 1475 OH TYR A 96 -1.046 -10.344 -1.808 1.00 0.00 O ATOM 0 H TYR A 96 4.778 -9.615 -3.406 1.00 0.00 H new ATOM 0 HA TYR A 96 3.476 -8.621 -5.678 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.164 -7.380 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.149 -6.586 -4.181 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.038 -9.542 -5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.209 -7.240 -1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.081 -10.748 -4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.255 -8.444 -0.557 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.327 -9.943 -0.959 1.00 0.00 H new ATOM 1485 N ARG A 97 6.337 -7.144 -4.950 1.00 0.00 N ATOM 1486 CA ARG A 97 7.357 -6.238 -5.466 1.00 0.00 C ATOM 1487 C ARG A 97 7.902 -6.737 -6.800 1.00 0.00 C ATOM 1488 O ARG A 97 8.036 -5.970 -7.752 1.00 0.00 O ATOM 1489 CB ARG A 97 8.473 -5.997 -4.461 1.00 0.00 C ATOM 1490 CG ARG A 97 9.592 -5.094 -4.952 1.00 0.00 C ATOM 1491 CD ARG A 97 9.185 -3.685 -5.186 1.00 0.00 C ATOM 1492 NE ARG A 97 10.216 -2.849 -5.779 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.240 -2.299 -5.099 1.00 0.00 C ATOM 1494 NH1 ARG A 97 11.356 -2.461 -3.799 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.116 -1.571 -5.770 1.00 0.00 N ATOM 0 H ARG A 97 6.571 -7.579 -4.058 1.00 0.00 H new ATOM 0 HA ARG A 97 6.879 -5.274 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.043 -5.560 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.900 -6.959 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.401 -5.109 -4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.992 -5.503 -5.880 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.310 -3.676 -5.836 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.881 -3.246 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 97 10.160 -2.666 -6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 97 10.664 -3.011 -3.290 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.138 -2.037 -3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.006 -1.439 -6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.902 -1.142 -5.282 1.00 0.00 H new ATOM 1509 N GLU A 98 8.214 -8.029 -6.861 1.00 0.00 N ATOM 1510 CA GLU A 98 8.704 -8.639 -8.091 1.00 0.00 C ATOM 1511 C GLU A 98 7.621 -8.644 -9.166 1.00 0.00 C ATOM 1512 O GLU A 98 7.900 -8.422 -10.343 1.00 0.00 O ATOM 1513 CB GLU A 98 9.194 -10.064 -7.825 1.00 0.00 C ATOM 1514 CG GLU A 98 9.790 -10.760 -9.040 1.00 0.00 C ATOM 1515 CD GLU A 98 11.073 -10.106 -9.470 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.573 -9.284 -8.741 1.00 0.00 O ATOM 1517 OE2 GLU A 98 11.613 -10.506 -10.475 1.00 0.00 O ATOM 0 H GLU A 98 8.136 -8.672 -6.073 1.00 0.00 H new ATOM 0 HA GLU A 98 9.542 -8.043 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.943 -10.036 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.360 -10.659 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.974 -11.809 -8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.075 -10.737 -9.862 1.00 0.00 H new ATOM 1524 N GLN A 99 6.385 -8.900 -8.749 1.00 0.00 N ATOM 1525 CA GLN A 99 5.267 -8.982 -9.682 1.00 0.00 C ATOM 1526 C GLN A 99 5.018 -7.636 -10.352 1.00 0.00 C ATOM 1527 O GLN A 99 4.862 -7.559 -11.572 1.00 0.00 O ATOM 1528 CB GLN A 99 3.997 -9.444 -8.961 1.00 0.00 C ATOM 1529 CG GLN A 99 2.765 -9.503 -9.846 1.00 0.00 C ATOM 1530 CD GLN A 99 1.494 -9.746 -9.055 1.00 0.00 C ATOM 1531 OE1 GLN A 99 1.162 -10.887 -8.721 1.00 0.00 O ATOM 1532 NE2 GLN A 99 0.773 -8.673 -8.751 1.00 0.00 N ATOM 0 H GLN A 99 6.133 -9.054 -7.773 1.00 0.00 H new ATOM 0 HA GLN A 99 5.525 -9.712 -10.449 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.173 -10.432 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 99 3.800 -8.769 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 99 2.673 -8.568 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.888 -10.297 -10.583 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.085 -7.748 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.093 -8.774 -8.221 1.00 0.00 H new ATOM 1541 N ILE A 100 4.983 -6.577 -9.550 1.00 0.00 N ATOM 1542 CA ILE A 100 4.753 -5.234 -10.068 1.00 0.00 C ATOM 1543 C ILE A 100 5.776 -4.873 -11.138 1.00 0.00 C ATOM 1544 O ILE A 100 5.433 -4.311 -12.178 1.00 0.00 O ATOM 1545 CB ILE A 100 4.802 -4.181 -8.946 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.597 -4.334 -8.016 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.849 -2.779 -9.535 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.727 -3.571 -6.717 1.00 0.00 C ATOM 0 H ILE A 100 5.111 -6.623 -8.539 1.00 0.00 H new ATOM 0 HA ILE A 100 3.757 -5.234 -10.510 1.00 0.00 H new ATOM 0 HB ILE A 100 5.709 -4.339 -8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.702 -3.995 -8.538 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.454 -5.391 -7.793 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.883 -2.047 -8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.738 -2.675 -10.157 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.960 -2.609 -10.142 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.834 -3.729 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.602 -3.926 -6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.838 -2.508 -6.929 1.00 0.00 H new ATOM 1560 N LYS A 101 7.038 -5.202 -10.877 1.00 0.00 N ATOM 1561 CA LYS A 101 8.109 -4.941 -11.831 1.00 0.00 C ATOM 1562 C LYS A 101 7.919 -5.763 -13.102 1.00 0.00 C ATOM 1563 O LYS A 101 8.056 -5.247 -14.212 1.00 0.00 O ATOM 1564 CB LYS A 101 9.471 -5.244 -11.204 1.00 0.00 C ATOM 1565 CG LYS A 101 10.660 -4.945 -12.108 1.00 0.00 C ATOM 1566 CD LYS A 101 11.977 -5.154 -11.376 1.00 0.00 C ATOM 1567 CE LYS A 101 13.166 -4.863 -12.280 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.462 -5.087 -11.585 1.00 0.00 N ATOM 0 H LYS A 101 7.343 -5.650 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 101 8.073 -3.885 -12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.572 -4.664 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.501 -6.296 -10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.623 -5.590 -12.986 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.599 -3.917 -12.465 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.016 -4.505 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.035 -6.181 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.114 -5.499 -13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.114 -3.831 -12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.246 -4.877 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.524 -4.462 -10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.524 -6.078 -11.277 1.00 0.00 H new ATOM 1582 N ARG A 102 7.598 -7.041 -12.932 1.00 0.00 N ATOM 1583 CA ARG A 102 7.577 -7.978 -14.048 1.00 0.00 C ATOM 1584 C ARG A 102 6.482 -7.610 -15.046 1.00 0.00 C ATOM 1585 O ARG A 102 6.673 -7.712 -16.259 1.00 0.00 O ATOM 1586 CB ARG A 102 7.451 -9.422 -13.585 1.00 0.00 C ATOM 1587 CG ARG A 102 8.727 -10.026 -13.017 1.00 0.00 C ATOM 1588 CD ARG A 102 8.610 -11.458 -12.641 1.00 0.00 C ATOM 1589 NE ARG A 102 9.811 -12.022 -12.045 1.00 0.00 N ATOM 1590 CZ ARG A 102 9.993 -13.331 -11.786 1.00 0.00 C ATOM 1591 NH1 ARG A 102 9.046 -14.209 -12.032 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.143 -13.709 -11.254 1.00 0.00 N ATOM 0 H ARG A 102 7.349 -7.451 -12.032 1.00 0.00 H new ATOM 0 HA ARG A 102 8.538 -7.899 -14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.671 -9.478 -12.826 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.121 -10.031 -14.427 1.00 0.00 H new ATOM 0 HG2 ARG A 102 9.524 -9.919 -13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.026 -9.455 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.783 -11.571 -11.939 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.355 -12.035 -13.530 1.00 0.00 H new ATOM 0 HE ARG A 102 10.568 -11.381 -11.807 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.156 -13.903 -12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 102 9.201 -15.197 -11.830 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.863 -13.016 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.310 -14.694 -11.047 1.00 0.00 H new ATOM 1606 N VAL A 103 5.337 -7.180 -14.527 1.00 0.00 N ATOM 1607 CA VAL A 103 4.179 -6.889 -15.366 1.00 0.00 C ATOM 1608 C VAL A 103 4.473 -5.751 -16.335 1.00 0.00 C ATOM 1609 O VAL A 103 4.061 -5.786 -17.495 1.00 0.00 O ATOM 1610 CB VAL A 103 2.946 -6.525 -14.518 1.00 0.00 C ATOM 1611 CG1 VAL A 103 1.823 -6.009 -15.406 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.476 -7.728 -13.714 1.00 0.00 C ATOM 0 H VAL A 103 5.185 -7.025 -13.530 1.00 0.00 H new ATOM 0 HA VAL A 103 3.964 -7.795 -15.932 1.00 0.00 H new ATOM 0 HB VAL A 103 3.229 -5.735 -13.822 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.959 -5.756 -14.791 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.160 -5.121 -15.940 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.544 -6.780 -16.124 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.604 -7.451 -13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.211 -8.538 -14.393 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.276 -8.057 -13.051 1.00 0.00 H new ATOM 1622 N LYS A 104 5.190 -4.742 -15.853 1.00 0.00 N ATOM 1623 CA LYS A 104 5.592 -3.619 -16.692 1.00 0.00 C ATOM 1624 C LYS A 104 7.003 -3.822 -17.236 1.00 0.00 C ATOM 1625 O LYS A 104 7.473 -3.051 -18.072 1.00 0.00 O ATOM 1626 CB LYS A 104 5.511 -2.308 -15.909 1.00 0.00 C ATOM 1627 CG LYS A 104 5.733 -1.058 -16.750 1.00 0.00 C ATOM 1628 CD LYS A 104 5.591 0.204 -15.913 1.00 0.00 C ATOM 1629 CE LYS A 104 5.704 1.454 -16.772 1.00 0.00 C ATOM 1630 NZ LYS A 104 5.537 2.698 -15.971 1.00 0.00 N ATOM 0 H LYS A 104 5.505 -4.679 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 104 4.904 -3.566 -17.536 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.532 -2.242 -15.434 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.252 -2.330 -15.110 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.726 -1.090 -17.198 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.015 -1.036 -17.569 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.628 0.197 -15.402 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.361 0.220 -15.142 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.676 1.468 -17.265 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.948 1.424 -17.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.621 3.526 -16.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.600 2.698 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.274 2.740 -15.238 1.00 0.00 H new ATOM 1644 N ASP A 105 7.671 -4.865 -16.756 1.00 0.00 N ATOM 1645 CA ASP A 105 9.063 -5.112 -17.114 1.00 0.00 C ATOM 1646 C ASP A 105 9.950 -3.949 -16.684 1.00 0.00 C ATOM 1647 O ASP A 105 10.966 -3.661 -17.318 1.00 0.00 O ATOM 1648 CB ASP A 105 9.196 -5.349 -18.621 1.00 0.00 C ATOM 1649 CG ASP A 105 8.461 -6.581 -19.131 1.00 0.00 C ATOM 1650 OD1 ASP A 105 8.664 -7.640 -18.585 1.00 0.00 O ATOM 1651 OD2 ASP A 105 7.589 -6.429 -19.954 1.00 0.00 O ATOM 0 H ASP A 105 7.271 -5.553 -16.118 1.00 0.00 H new ATOM 0 HA ASP A 105 9.392 -6.008 -16.588 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.821 -4.472 -19.149 1.00 0.00 H new ATOM 0 HB3 ASP A 105 10.253 -5.442 -18.870 1.00 0.00 H new ATOM 1656 N SER A 106 9.559 -3.282 -15.602 1.00 0.00 N ATOM 1657 CA SER A 106 10.253 -2.081 -15.152 1.00 0.00 C ATOM 1658 C SER A 106 9.681 -1.587 -13.827 1.00 0.00 C ATOM 1659 O SER A 106 8.474 -1.664 -13.593 1.00 0.00 O ATOM 1660 CB SER A 106 10.162 -0.997 -16.207 1.00 0.00 C ATOM 1661 OG SER A 106 10.720 0.212 -15.770 1.00 0.00 O ATOM 0 H SER A 106 8.766 -3.553 -15.021 1.00 0.00 H new ATOM 0 HA SER A 106 11.303 -2.329 -14.995 1.00 0.00 H new ATOM 0 HB2 SER A 106 10.675 -1.327 -17.110 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.117 -0.838 -16.474 1.00 0.00 H new ATOM 0 HG SER A 106 10.643 0.883 -16.480 1.00 0.00 H new ATOM 1667 N ASP A 107 10.553 -1.081 -12.964 1.00 0.00 N ATOM 1668 CA ASP A 107 10.123 -0.457 -11.718 1.00 0.00 C ATOM 1669 C ASP A 107 10.886 0.841 -11.469 1.00 0.00 C ATOM 1670 O ASP A 107 12.085 0.825 -11.191 1.00 0.00 O ATOM 1671 CB ASP A 107 10.315 -1.416 -10.542 1.00 0.00 C ATOM 1672 CG ASP A 107 9.875 -0.856 -9.195 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.548 0.305 -9.135 1.00 0.00 O ATOM 1674 OD2 ASP A 107 9.718 -1.625 -8.278 1.00 0.00 O ATOM 0 H ASP A 107 11.563 -1.090 -13.104 1.00 0.00 H new ATOM 0 HA ASP A 107 9.062 -0.222 -11.807 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.758 -2.331 -10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 107 11.368 -1.691 -10.481 1.00 0.00 H new ATOM 1679 N ASP A 108 10.183 1.964 -11.571 1.00 0.00 N ATOM 1680 CA ASP A 108 10.714 3.243 -11.118 1.00 0.00 C ATOM 1681 C ASP A 108 9.665 4.017 -10.326 1.00 0.00 C ATOM 1682 O ASP A 108 9.437 5.203 -10.571 1.00 0.00 O ATOM 1683 CB ASP A 108 11.199 4.076 -12.307 1.00 0.00 C ATOM 1684 CG ASP A 108 12.091 5.251 -11.930 1.00 0.00 C ATOM 1685 OD1 ASP A 108 12.575 5.273 -10.822 1.00 0.00 O ATOM 1686 OD2 ASP A 108 12.407 6.033 -12.794 1.00 0.00 O ATOM 0 H ASP A 108 9.243 2.014 -11.964 1.00 0.00 H new ATOM 0 HA ASP A 108 11.562 3.043 -10.463 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.745 3.426 -12.992 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.332 4.453 -12.849 1.00 0.00 H new ATOM 1691 N VAL A 109 9.028 3.340 -9.376 1.00 0.00 N ATOM 1692 CA VAL A 109 8.012 3.968 -8.540 1.00 0.00 C ATOM 1693 C VAL A 109 8.276 3.704 -7.062 1.00 0.00 C ATOM 1694 O VAL A 109 8.319 2.561 -6.607 1.00 0.00 O ATOM 1695 CB VAL A 109 6.599 3.467 -8.897 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.560 4.120 -7.999 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.288 3.747 -10.360 1.00 0.00 C ATOM 0 H VAL A 109 9.198 2.356 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 109 8.066 5.040 -8.730 1.00 0.00 H new ATOM 0 HB VAL A 109 6.565 2.389 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.568 3.755 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.771 3.872 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.595 5.202 -8.129 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.286 3.387 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.340 4.820 -10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.015 3.235 -10.991 1.00 0.00 H new ATOM 1707 N PRO A 110 8.458 4.787 -6.293 1.00 0.00 N ATOM 1708 CA PRO A 110 8.617 4.707 -4.838 1.00 0.00 C ATOM 1709 C PRO A 110 7.462 3.970 -4.168 1.00 0.00 C ATOM 1710 O PRO A 110 6.296 4.246 -4.441 1.00 0.00 O ATOM 1711 CB PRO A 110 8.691 6.171 -4.393 1.00 0.00 C ATOM 1712 CG PRO A 110 9.160 6.903 -5.603 1.00 0.00 C ATOM 1713 CD PRO A 110 8.520 6.198 -6.769 1.00 0.00 C ATOM 0 HA PRO A 110 9.501 4.137 -4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.719 6.535 -4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 110 9.381 6.298 -3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.864 7.951 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.247 6.881 -5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.530 6.596 -6.991 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.114 6.295 -7.678 1.00 0.00 H new ATOM 1721 N MET A 111 7.797 3.028 -3.290 1.00 0.00 N ATOM 1722 CA MET A 111 6.787 2.248 -2.584 1.00 0.00 C ATOM 1723 C MET A 111 6.939 2.402 -1.075 1.00 0.00 C ATOM 1724 O MET A 111 8.030 2.678 -0.576 1.00 0.00 O ATOM 1725 CB MET A 111 6.883 0.777 -2.980 1.00 0.00 C ATOM 1726 CG MET A 111 6.652 0.507 -4.460 1.00 0.00 C ATOM 1727 SD MET A 111 6.735 -1.249 -4.868 1.00 0.00 S ATOM 1728 CE MET A 111 6.634 -1.187 -6.655 1.00 0.00 C ATOM 0 H MET A 111 8.759 2.787 -3.051 1.00 0.00 H new ATOM 0 HA MET A 111 5.804 2.625 -2.867 1.00 0.00 H new ATOM 0 HB2 MET A 111 7.869 0.403 -2.705 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.154 0.209 -2.402 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.676 0.897 -4.748 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.397 1.047 -5.044 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.726 -2.195 -7.060 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.674 -0.764 -6.951 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.440 -0.565 -7.044 1.00 0.00 H new ATOM 1738 N VAL A 112 5.838 2.221 -0.352 1.00 0.00 N ATOM 1739 CA VAL A 112 5.851 2.332 1.101 1.00 0.00 C ATOM 1740 C VAL A 112 5.242 1.096 1.753 1.00 0.00 C ATOM 1741 O VAL A 112 4.187 0.615 1.335 1.00 0.00 O ATOM 1742 CB VAL A 112 5.088 3.582 1.579 1.00 0.00 C ATOM 1743 CG1 VAL A 112 5.023 3.619 3.099 1.00 0.00 C ATOM 1744 CG2 VAL A 112 5.745 4.845 1.044 1.00 0.00 C ATOM 0 H VAL A 112 4.926 1.997 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 112 6.895 2.419 1.400 1.00 0.00 H new ATOM 0 HB VAL A 112 4.070 3.532 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.480 4.509 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.508 2.730 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 112 6.034 3.645 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.193 5.718 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.773 4.900 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.741 4.824 -0.046 1.00 0.00 H new ATOM 1754 N LEU A 113 5.913 0.583 2.779 1.00 0.00 N ATOM 1755 CA LEU A 113 5.419 -0.575 3.514 1.00 0.00 C ATOM 1756 C LEU A 113 4.823 -0.156 4.854 1.00 0.00 C ATOM 1757 O LEU A 113 5.481 0.501 5.661 1.00 0.00 O ATOM 1758 CB LEU A 113 6.548 -1.593 3.724 1.00 0.00 C ATOM 1759 CG LEU A 113 6.122 -2.914 4.375 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.229 -3.700 3.425 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.358 -3.721 4.744 1.00 0.00 C ATOM 0 H LEU A 113 6.801 0.951 3.120 1.00 0.00 H new ATOM 0 HA LEU A 113 4.630 -1.043 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.002 -1.812 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.319 -1.134 4.342 1.00 0.00 H new ATOM 0 HG LEU A 113 5.555 -2.706 5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.932 -4.637 3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.341 -3.113 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.775 -3.914 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.055 -4.660 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.938 -3.930 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.968 -3.152 5.445 1.00 0.00 H new ATOM 1773 N VAL A 114 3.573 -0.544 5.087 1.00 0.00 N ATOM 1774 CA VAL A 114 2.881 -0.195 6.322 1.00 0.00 C ATOM 1775 C VAL A 114 2.476 -1.444 7.096 1.00 0.00 C ATOM 1776 O VAL A 114 1.797 -2.322 6.567 1.00 0.00 O ATOM 1777 CB VAL A 114 1.628 0.658 6.046 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.653 -0.101 5.158 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.956 1.056 7.352 1.00 0.00 C ATOM 0 H VAL A 114 3.019 -1.100 4.436 1.00 0.00 H new ATOM 0 HA VAL A 114 3.580 0.389 6.921 1.00 0.00 H new ATOM 0 HB VAL A 114 1.937 1.565 5.526 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.226 0.516 4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.135 -0.340 4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.351 -1.023 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.073 1.658 7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.661 0.160 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.652 1.636 7.958 1.00 0.00 H new ATOM 1789 N GLY A 115 2.896 -1.516 8.355 1.00 0.00 N ATOM 1790 CA GLY A 115 2.550 -2.651 9.190 1.00 0.00 C ATOM 1791 C GLY A 115 1.268 -2.431 9.968 1.00 0.00 C ATOM 1792 O GLY A 115 1.040 -1.349 10.507 1.00 0.00 O ATOM 0 H GLY A 115 3.470 -0.808 8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.444 -3.538 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.365 -2.847 9.887 1.00 0.00 H new ATOM 1796 N ASN A 116 0.427 -3.459 10.023 1.00 0.00 N ATOM 1797 CA ASN A 116 -0.842 -3.370 10.737 1.00 0.00 C ATOM 1798 C ASN A 116 -0.704 -3.903 12.159 1.00 0.00 C ATOM 1799 O ASN A 116 0.187 -4.701 12.453 1.00 0.00 O ATOM 1800 CB ASN A 116 -1.946 -4.108 10.003 1.00 0.00 C ATOM 1801 CG ASN A 116 -3.328 -3.628 10.348 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -3.529 -2.907 11.332 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.292 -4.090 9.592 1.00 0.00 N ATOM 0 H ASN A 116 0.601 -4.362 9.582 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.116 -2.316 10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -1.791 -4.000 8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.873 -5.172 10.230 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.262 -3.858 9.804 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.073 -4.682 8.791 1.00 0.00 H new ATOM 1810 N LYS A 117 -1.593 -3.460 13.041 1.00 0.00 N ATOM 1811 CA LYS A 117 -1.589 -3.910 14.428 1.00 0.00 C ATOM 1812 C LYS A 117 -0.178 -3.874 15.007 1.00 0.00 C ATOM 1813 O LYS A 117 0.294 -4.856 15.581 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.168 -5.322 14.537 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.636 -5.431 14.142 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.167 -6.838 14.374 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.629 -6.952 13.967 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.139 -8.342 14.111 1.00 0.00 N ATOM 0 H LYS A 117 -2.327 -2.788 12.819 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.215 -3.229 15.005 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.583 -5.991 13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.053 -5.671 15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.224 -4.718 14.720 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.753 -5.164 13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.572 -7.552 13.804 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.059 -7.101 15.426 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.230 -6.280 14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.744 -6.629 12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.138 -8.377 13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.583 -8.980 13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.053 -8.642 15.103 1.00 0.00 H new ATOM 1832 N CYS A 118 0.490 -2.736 14.854 1.00 0.00 N ATOM 1833 CA CYS A 118 1.877 -2.600 15.285 1.00 0.00 C ATOM 1834 C CYS A 118 1.980 -2.632 16.806 1.00 0.00 C ATOM 1835 O CYS A 118 3.056 -2.852 17.362 1.00 0.00 O ATOM 1836 CB CYS A 118 2.265 -1.223 14.747 1.00 0.00 C ATOM 1837 SG CYS A 118 1.430 0.162 15.557 1.00 0.00 S ATOM 0 H CYS A 118 0.094 -1.895 14.435 1.00 0.00 H new ATOM 0 HA CYS A 118 2.520 -3.404 14.927 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.342 -1.095 14.855 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.046 -1.189 13.680 1.00 0.00 H new ATOM 0 HG CYS A 118 1.546 0.045 16.846 1.00 0.00 H new ATOM 1843 N ASP A 119 0.853 -2.411 17.476 1.00 0.00 N ATOM 1844 CA ASP A 119 0.811 -2.432 18.932 1.00 0.00 C ATOM 1845 C ASP A 119 0.459 -3.824 19.446 1.00 0.00 C ATOM 1846 O ASP A 119 0.440 -4.064 20.654 1.00 0.00 O ATOM 1847 CB ASP A 119 -0.194 -1.405 19.456 1.00 0.00 C ATOM 1848 CG ASP A 119 0.262 0.043 19.332 1.00 0.00 C ATOM 1849 OD1 ASP A 119 1.430 0.260 19.113 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -0.580 0.908 19.298 1.00 0.00 O ATOM 0 H ASP A 119 -0.044 -2.215 17.032 1.00 0.00 H new ATOM 0 HA ASP A 119 1.803 -2.170 19.301 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.133 -1.525 18.915 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.401 -1.619 20.505 1.00 0.00 H new ATOM 1855 N LEU A 120 0.178 -4.736 18.522 1.00 0.00 N ATOM 1856 CA LEU A 120 -0.207 -6.096 18.883 1.00 0.00 C ATOM 1857 C LEU A 120 0.943 -6.822 19.574 1.00 0.00 C ATOM 1858 O LEU A 120 2.071 -6.829 19.081 1.00 0.00 O ATOM 1859 CB LEU A 120 -0.657 -6.869 17.637 1.00 0.00 C ATOM 1860 CG LEU A 120 -1.148 -8.298 17.897 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -2.403 -8.270 18.760 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -1.423 -8.991 16.571 1.00 0.00 C ATOM 0 H LEU A 120 0.209 -4.559 17.518 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.041 -6.041 19.582 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.457 -6.310 17.151 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.175 -6.910 16.934 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.378 -8.855 18.431 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.744 -9.290 18.939 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.179 -7.790 19.712 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.185 -7.711 18.247 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.772 -10.007 16.757 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.187 -8.439 16.024 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.507 -9.024 15.981 1.00 0.00 H new ATOM 1874 N ALA A 121 0.648 -7.435 20.716 1.00 0.00 N ATOM 1875 CA ALA A 121 1.639 -8.228 21.435 1.00 0.00 C ATOM 1876 C ALA A 121 1.616 -9.681 20.973 1.00 0.00 C ATOM 1877 O ALA A 121 2.652 -10.345 20.931 1.00 0.00 O ATOM 1878 CB ALA A 121 1.394 -8.143 22.934 1.00 0.00 C ATOM 0 H ALA A 121 -0.268 -7.398 21.163 1.00 0.00 H new ATOM 0 HA ALA A 121 2.626 -7.820 21.216 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.140 -8.739 23.459 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.467 -7.104 23.256 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.399 -8.525 23.162 1.00 0.00 H new ATOM 1884 N ALA A 122 0.430 -10.171 20.632 1.00 0.00 N ATOM 1885 CA ALA A 122 0.271 -11.549 20.182 1.00 0.00 C ATOM 1886 C ALA A 122 0.589 -11.681 18.697 1.00 0.00 C ATOM 1887 O ALA A 122 -0.307 -11.626 17.854 1.00 0.00 O ATOM 1888 CB ALA A 122 -1.141 -12.039 20.468 1.00 0.00 C ATOM 0 H ALA A 122 -0.437 -9.634 20.659 1.00 0.00 H new ATOM 0 HA ALA A 122 0.977 -12.169 20.734 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.245 -13.069 20.127 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.333 -11.991 21.540 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.858 -11.409 19.942 1.00 0.00 H new ATOM 1894 N ARG A 123 1.869 -11.855 18.382 1.00 0.00 N ATOM 1895 CA ARG A 123 2.315 -11.902 16.996 1.00 0.00 C ATOM 1896 C ARG A 123 3.676 -12.582 16.885 1.00 0.00 C ATOM 1897 O ARG A 123 4.311 -12.895 17.895 1.00 0.00 O ATOM 1898 CB ARG A 123 2.320 -10.526 16.347 1.00 0.00 C ATOM 1899 CG ARG A 123 2.623 -9.374 17.293 1.00 0.00 C ATOM 1900 CD ARG A 123 4.067 -9.050 17.422 1.00 0.00 C ATOM 1901 NE ARG A 123 4.384 -8.134 18.505 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.619 -7.667 18.775 1.00 0.00 C ATOM 1903 NH1 ARG A 123 6.659 -8.055 18.071 1.00 0.00 N ATOM 1904 NH2 ARG A 123 5.761 -6.825 19.785 1.00 0.00 N ATOM 0 H ARG A 123 2.615 -11.966 19.069 1.00 0.00 H new ATOM 0 HA ARG A 123 1.594 -12.503 16.443 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.057 -10.521 15.544 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.347 -10.353 15.887 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.093 -8.486 16.947 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.228 -9.616 18.280 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.622 -9.976 17.572 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.415 -8.618 16.484 1.00 0.00 H new ATOM 0 HE ARG A 123 3.618 -7.823 19.103 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.538 -8.720 17.307 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.587 -7.691 18.289 1.00 0.00 H new ATOM 0 HH21 ARG A 123 4.948 -6.546 20.335 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.683 -6.454 20.014 1.00 0.00 H new ATOM 1918 N THR A 124 4.122 -12.809 15.654 1.00 0.00 N ATOM 1919 CA THR A 124 5.361 -13.535 15.411 1.00 0.00 C ATOM 1920 C THR A 124 6.315 -12.720 14.543 1.00 0.00 C ATOM 1921 O THR A 124 7.181 -13.273 13.867 1.00 0.00 O ATOM 1922 CB THR A 124 5.097 -14.892 14.732 1.00 0.00 C ATOM 1923 OG1 THR A 124 4.408 -14.683 13.493 1.00 0.00 O ATOM 1924 CG2 THR A 124 4.257 -15.784 15.632 1.00 0.00 C ATOM 0 H THR A 124 3.642 -12.500 14.809 1.00 0.00 H new ATOM 0 HA THR A 124 5.819 -13.710 16.384 1.00 0.00 H new ATOM 0 HB THR A 124 6.053 -15.380 14.545 1.00 0.00 H new ATOM 0 HG1 THR A 124 4.999 -14.917 12.747 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.080 -16.738 15.136 1.00 0.00 H new ATOM 0 HG22 THR A 124 4.785 -15.955 16.570 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.302 -15.299 15.836 1.00 0.00 H new ATOM 1932 N VAL A 125 6.150 -11.401 14.569 1.00 0.00 N ATOM 1933 CA VAL A 125 7.094 -10.500 13.920 1.00 0.00 C ATOM 1934 C VAL A 125 7.432 -9.316 14.818 1.00 0.00 C ATOM 1935 O VAL A 125 6.545 -8.696 15.405 1.00 0.00 O ATOM 1936 CB VAL A 125 6.543 -9.975 12.580 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.560 -9.068 11.905 1.00 0.00 C ATOM 1938 CG2 VAL A 125 6.175 -11.133 11.665 1.00 0.00 C ATOM 0 H VAL A 125 5.371 -10.933 15.033 1.00 0.00 H new ATOM 0 HA VAL A 125 7.999 -11.077 13.729 1.00 0.00 H new ATOM 0 HB VAL A 125 5.643 -9.395 12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.154 -8.706 10.960 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.779 -8.220 12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.477 -9.626 11.716 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.788 -10.744 10.723 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.060 -11.739 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.413 -11.748 12.144 1.00 0.00 H new ATOM 1948 N GLU A 126 8.722 -9.009 14.923 1.00 0.00 N ATOM 1949 CA GLU A 126 9.161 -7.754 15.523 1.00 0.00 C ATOM 1950 C GLU A 126 9.171 -6.631 14.490 1.00 0.00 C ATOM 1951 O GLU A 126 9.730 -6.778 13.404 1.00 0.00 O ATOM 1952 CB GLU A 126 10.550 -7.913 16.144 1.00 0.00 C ATOM 1953 CG GLU A 126 11.010 -6.720 16.969 1.00 0.00 C ATOM 1954 CD GLU A 126 10.211 -6.591 18.236 1.00 0.00 C ATOM 1955 OE1 GLU A 126 9.452 -7.481 18.530 1.00 0.00 O ATOM 1956 OE2 GLU A 126 10.441 -5.656 18.967 1.00 0.00 O ATOM 0 H GLU A 126 9.480 -9.611 14.601 1.00 0.00 H new ATOM 0 HA GLU A 126 8.454 -7.491 16.310 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.552 -8.800 16.778 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.273 -8.089 15.347 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.067 -6.829 17.213 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.911 -5.808 16.380 1.00 0.00 H new ATOM 1963 N SER A 127 8.547 -5.509 14.836 1.00 0.00 N ATOM 1964 CA SER A 127 8.394 -4.401 13.903 1.00 0.00 C ATOM 1965 C SER A 127 9.752 -3.848 13.486 1.00 0.00 C ATOM 1966 O SER A 127 9.910 -3.318 12.386 1.00 0.00 O ATOM 1967 CB SER A 127 7.544 -3.309 14.523 1.00 0.00 C ATOM 1968 OG SER A 127 8.197 -2.673 15.587 1.00 0.00 O ATOM 0 H SER A 127 8.139 -5.344 15.756 1.00 0.00 H new ATOM 0 HA SER A 127 7.893 -4.772 13.009 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.290 -2.572 13.761 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.606 -3.737 14.878 1.00 0.00 H new ATOM 0 HG SER A 127 8.149 -1.702 15.467 1.00 0.00 H new ATOM 1974 N ARG A 128 10.733 -3.975 14.375 1.00 0.00 N ATOM 1975 CA ARG A 128 12.102 -3.581 14.064 1.00 0.00 C ATOM 1976 C ARG A 128 12.682 -4.454 12.955 1.00 0.00 C ATOM 1977 O ARG A 128 13.409 -3.970 12.088 1.00 0.00 O ATOM 1978 CB ARG A 128 12.993 -3.576 15.297 1.00 0.00 C ATOM 1979 CG ARG A 128 12.717 -2.451 16.282 1.00 0.00 C ATOM 1980 CD ARG A 128 13.566 -2.482 17.501 1.00 0.00 C ATOM 1981 NE ARG A 128 13.322 -1.394 18.433 1.00 0.00 N ATOM 1982 CZ ARG A 128 13.945 -1.247 19.618 1.00 0.00 C ATOM 1983 NH1 ARG A 128 14.821 -2.133 20.037 1.00 0.00 N ATOM 1984 NH2 ARG A 128 13.636 -0.199 20.361 1.00 0.00 N ATOM 0 H ARG A 128 10.605 -4.348 15.316 1.00 0.00 H new ATOM 0 HA ARG A 128 12.069 -2.554 13.700 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.878 -4.529 15.814 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.033 -3.511 14.976 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.864 -1.497 15.776 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.670 -2.495 16.582 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.405 -3.429 18.017 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.613 -2.458 17.200 1.00 0.00 H new ATOM 0 HE ARG A 128 12.630 -0.692 18.171 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.038 -2.947 19.462 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.284 -2.006 20.937 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.942 0.472 20.032 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.091 -0.061 21.263 1.00 0.00 H new ATOM 1998 N GLN A 129 12.353 -5.741 12.989 1.00 0.00 N ATOM 1999 CA GLN A 129 12.749 -6.658 11.928 1.00 0.00 C ATOM 2000 C GLN A 129 12.010 -6.344 10.631 1.00 0.00 C ATOM 2001 O GLN A 129 12.602 -6.340 9.552 1.00 0.00 O ATOM 2002 CB GLN A 129 12.479 -8.108 12.342 1.00 0.00 C ATOM 2003 CG GLN A 129 13.379 -8.616 13.454 1.00 0.00 C ATOM 2004 CD GLN A 129 12.894 -9.928 14.039 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.709 -10.359 13.621 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.578 -10.553 14.854 1.00 0.00 N flip ATOM 0 H GLN A 129 11.813 -6.172 13.740 1.00 0.00 H new ATOM 0 HA GLN A 129 13.818 -6.530 11.758 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.441 -8.195 12.662 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.599 -8.751 11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.390 -8.746 13.068 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.433 -7.867 14.244 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.483 -10.186 15.148 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.238 -11.437 15.233 1.00 0.00 H new ATOM 2015 N ALA A 130 10.712 -6.082 10.744 1.00 0.00 N ATOM 2016 CA ALA A 130 9.904 -5.715 9.589 1.00 0.00 C ATOM 2017 C ALA A 130 10.436 -4.450 8.925 1.00 0.00 C ATOM 2018 O ALA A 130 10.381 -4.309 7.703 1.00 0.00 O ATOM 2019 CB ALA A 130 8.451 -5.525 10.000 1.00 0.00 C ATOM 0 H ALA A 130 10.198 -6.117 11.624 1.00 0.00 H new ATOM 0 HA ALA A 130 9.963 -6.527 8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.859 -5.251 9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.068 -6.454 10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.385 -4.733 10.746 1.00 0.00 H new ATOM 2025 N GLN A 131 10.953 -3.534 9.737 1.00 0.00 N ATOM 2026 CA GLN A 131 11.611 -2.338 9.220 1.00 0.00 C ATOM 2027 C GLN A 131 12.873 -2.704 8.447 1.00 0.00 C ATOM 2028 O GLN A 131 13.118 -2.186 7.357 1.00 0.00 O ATOM 2029 CB GLN A 131 11.961 -1.381 10.362 1.00 0.00 C ATOM 2030 CG GLN A 131 12.727 -0.144 9.925 1.00 0.00 C ATOM 2031 CD GLN A 131 13.313 0.618 11.098 1.00 0.00 C ATOM 2032 OE1 GLN A 131 12.893 1.740 11.400 1.00 0.00 O ATOM 2033 NE2 GLN A 131 14.291 0.017 11.764 1.00 0.00 N ATOM 0 H GLN A 131 10.930 -3.596 10.755 1.00 0.00 H new ATOM 0 HA GLN A 131 10.918 -1.841 8.541 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.040 -1.069 10.855 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.553 -1.918 11.103 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.530 -0.437 9.248 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.062 0.513 9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.607 -0.910 11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.727 0.482 12.560 1.00 0.00 H new ATOM 2042 N ASP A 132 13.673 -3.599 9.018 1.00 0.00 N ATOM 2043 CA ASP A 132 14.876 -4.083 8.353 1.00 0.00 C ATOM 2044 C ASP A 132 14.525 -4.830 7.071 1.00 0.00 C ATOM 2045 O ASP A 132 15.270 -4.784 6.089 1.00 0.00 O ATOM 2046 CB ASP A 132 15.681 -4.989 9.289 1.00 0.00 C ATOM 2047 CG ASP A 132 16.415 -4.251 10.401 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.513 -3.049 10.326 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.732 -4.871 11.388 1.00 0.00 O ATOM 0 H ASP A 132 13.509 -4.003 9.940 1.00 0.00 H new ATOM 0 HA ASP A 132 15.487 -3.219 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.007 -5.719 9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.408 -5.547 8.699 1.00 0.00 H new ATOM 2054 N LEU A 133 13.388 -5.517 7.083 1.00 0.00 N ATOM 2055 CA LEU A 133 12.896 -6.204 5.894 1.00 0.00 C ATOM 2056 C LEU A 133 12.480 -5.204 4.819 1.00 0.00 C ATOM 2057 O LEU A 133 12.677 -5.441 3.628 1.00 0.00 O ATOM 2058 CB LEU A 133 11.721 -7.119 6.259 1.00 0.00 C ATOM 2059 CG LEU A 133 12.079 -8.322 7.142 1.00 0.00 C ATOM 2060 CD1 LEU A 133 10.815 -9.068 7.547 1.00 0.00 C ATOM 2061 CD2 LEU A 133 13.029 -9.242 6.389 1.00 0.00 C ATOM 0 H LEU A 133 12.789 -5.613 7.903 1.00 0.00 H new ATOM 0 HA LEU A 133 13.705 -6.814 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.964 -6.525 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.268 -7.487 5.338 1.00 0.00 H new ATOM 0 HG LEU A 133 12.574 -7.972 8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.080 -9.920 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.160 -8.398 8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.299 -9.421 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.283 -10.096 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.548 -9.593 5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.938 -8.697 6.134 1.00 0.00 H new ATOM 2073 N ALA A 134 11.906 -4.086 5.249 1.00 0.00 N ATOM 2074 CA ALA A 134 11.603 -2.985 4.344 1.00 0.00 C ATOM 2075 C ALA A 134 12.879 -2.375 3.773 1.00 0.00 C ATOM 2076 O ALA A 134 12.906 -1.927 2.628 1.00 0.00 O ATOM 2077 CB ALA A 134 10.781 -1.924 5.059 1.00 0.00 C ATOM 0 H ALA A 134 11.641 -3.919 6.220 1.00 0.00 H new ATOM 0 HA ALA A 134 11.019 -3.381 3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.562 -1.108 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.847 -2.363 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.344 -1.540 5.910 1.00 0.00 H new ATOM 2083 N ARG A 135 13.934 -2.361 4.581 1.00 0.00 N ATOM 2084 CA ARG A 135 15.220 -1.828 4.148 1.00 0.00 C ATOM 2085 C ARG A 135 15.775 -2.633 2.975 1.00 0.00 C ATOM 2086 O ARG A 135 16.457 -2.090 2.105 1.00 0.00 O ATOM 2087 CB ARG A 135 16.221 -1.741 5.291 1.00 0.00 C ATOM 2088 CG ARG A 135 15.944 -0.639 6.300 1.00 0.00 C ATOM 2089 CD ARG A 135 16.881 -0.615 7.453 1.00 0.00 C ATOM 2090 NE ARG A 135 16.660 0.478 8.386 1.00 0.00 N ATOM 2091 CZ ARG A 135 17.332 0.644 9.543 1.00 0.00 C ATOM 2092 NH1 ARG A 135 18.236 -0.226 9.931 1.00 0.00 N ATOM 2093 NH2 ARG A 135 17.038 1.694 10.290 1.00 0.00 N ATOM 0 H ARG A 135 13.924 -2.712 5.538 1.00 0.00 H new ATOM 0 HA ARG A 135 15.050 -0.807 3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.237 -2.697 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 135 17.216 -1.589 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.989 0.324 5.790 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.927 -0.754 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.798 -1.559 7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.901 -0.553 7.075 1.00 0.00 H new ATOM 0 HE ARG A 135 15.947 1.167 8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 135 18.439 -1.042 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.735 -0.085 10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 135 16.320 2.351 9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 135 17.529 1.847 11.171 1.00 0.00 H new ATOM 2107 N SER A 136 15.478 -3.928 2.959 1.00 0.00 N ATOM 2108 CA SER A 136 15.965 -4.811 1.906 1.00 0.00 C ATOM 2109 C SER A 136 15.323 -4.466 0.566 1.00 0.00 C ATOM 2110 O SER A 136 15.864 -4.779 -0.493 1.00 0.00 O ATOM 2111 CB SER A 136 15.691 -6.258 2.268 1.00 0.00 C ATOM 2112 OG SER A 136 14.332 -6.580 2.159 1.00 0.00 O ATOM 0 H SER A 136 14.902 -4.389 3.663 1.00 0.00 H new ATOM 0 HA SER A 136 17.042 -4.670 1.811 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.271 -6.911 1.616 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.027 -6.446 3.288 1.00 0.00 H new ATOM 0 HG SER A 136 13.884 -6.401 3.012 1.00 0.00 H new ATOM 2118 N TYR A 137 14.165 -3.816 0.622 1.00 0.00 N ATOM 2119 CA TYR A 137 13.459 -3.409 -0.586 1.00 0.00 C ATOM 2120 C TYR A 137 13.720 -1.938 -0.899 1.00 0.00 C ATOM 2121 O TYR A 137 13.276 -1.421 -1.924 1.00 0.00 O ATOM 2122 CB TYR A 137 11.955 -3.657 -0.438 1.00 0.00 C ATOM 2123 CG TYR A 137 11.593 -5.109 -0.217 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.709 -6.035 -1.242 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.136 -5.549 1.017 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.380 -7.362 -1.047 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.803 -6.874 1.224 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.927 -7.778 0.189 1.00 0.00 C ATOM 2129 OH TYR A 137 10.596 -9.099 0.389 1.00 0.00 O ATOM 0 H TYR A 137 13.696 -3.560 1.491 1.00 0.00 H new ATOM 0 HA TYR A 137 13.834 -4.010 -1.414 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.580 -3.068 0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.448 -3.298 -1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.063 -5.713 -2.210 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.039 -4.844 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.477 -8.070 -1.857 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.448 -7.200 2.190 1.00 0.00 H new ATOM 0 HH TYR A 137 10.956 -9.641 -0.344 1.00 0.00 H new ATOM 2139 N GLY A 138 14.449 -1.270 -0.009 1.00 0.00 N ATOM 2140 CA GLY A 138 14.774 0.129 -0.216 1.00 0.00 C ATOM 2141 C GLY A 138 13.590 1.042 0.040 1.00 0.00 C ATOM 2142 O GLY A 138 13.506 2.133 -0.526 1.00 0.00 O ATOM 0 H GLY A 138 14.820 -1.673 0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.595 0.410 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.124 0.270 -1.239 1.00 0.00 H new ATOM 2146 N ILE A 139 12.676 0.596 0.894 1.00 0.00 N ATOM 2147 CA ILE A 139 11.438 1.327 1.137 1.00 0.00 C ATOM 2148 C ILE A 139 11.255 1.615 2.624 1.00 0.00 C ATOM 2149 O ILE A 139 11.753 0.894 3.488 1.00 0.00 O ATOM 2150 CB ILE A 139 10.213 0.555 0.617 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.082 -0.788 1.339 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.314 0.347 -0.887 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.836 -1.561 0.972 1.00 0.00 C ATOM 0 H ILE A 139 12.769 -0.267 1.429 1.00 0.00 H new ATOM 0 HA ILE A 139 11.516 2.269 0.594 1.00 0.00 H new ATOM 0 HB ILE A 139 9.319 1.144 0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.956 -1.398 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.086 -0.613 2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.439 -0.201 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.360 1.315 -1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.215 -0.223 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.815 -2.501 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.955 -0.972 1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.839 -1.769 -0.098 1.00 0.00 H new ATOM 2165 N PRO A 140 10.518 2.694 2.931 1.00 0.00 N ATOM 2166 CA PRO A 140 10.215 3.078 4.312 1.00 0.00 C ATOM 2167 C PRO A 140 9.204 2.141 4.965 1.00 0.00 C ATOM 2168 O PRO A 140 8.365 1.546 4.288 1.00 0.00 O ATOM 2169 CB PRO A 140 9.670 4.504 4.187 1.00 0.00 C ATOM 2170 CG PRO A 140 9.068 4.553 2.825 1.00 0.00 C ATOM 2171 CD PRO A 140 9.950 3.688 1.967 1.00 0.00 C ATOM 0 HA PRO A 140 11.092 3.019 4.956 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.928 4.715 4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.463 5.244 4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.043 4.182 2.835 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.033 5.575 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.383 3.199 1.175 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.734 4.271 1.484 1.00 0.00 H new ATOM 2179 N TYR A 141 9.288 2.014 6.285 1.00 0.00 N ATOM 2180 CA TYR A 141 8.336 1.207 7.038 1.00 0.00 C ATOM 2181 C TYR A 141 7.572 2.062 8.045 1.00 0.00 C ATOM 2182 O TYR A 141 8.169 2.806 8.823 1.00 0.00 O ATOM 2183 CB TYR A 141 9.053 0.061 7.755 1.00 0.00 C ATOM 2184 CG TYR A 141 8.142 -0.797 8.603 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.208 -1.640 8.018 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.219 -0.765 9.988 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.372 -2.426 8.787 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.389 -1.547 10.768 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.467 -2.377 10.164 1.00 0.00 C ATOM 2190 OH TYR A 141 5.639 -3.159 10.935 1.00 0.00 O ATOM 0 H TYR A 141 10.006 2.460 6.855 1.00 0.00 H new ATOM 0 HA TYR A 141 7.620 0.786 6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.542 -0.569 7.012 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.838 0.476 8.388 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.133 -1.682 6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.940 -0.118 10.465 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.649 -3.074 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.461 -1.509 11.845 1.00 0.00 H new ATOM 0 HH TYR A 141 5.835 -3.007 11.883 1.00 0.00 H new ATOM 2200 N ILE A 142 6.249 1.949 8.024 1.00 0.00 N ATOM 2201 CA ILE A 142 5.401 2.725 8.921 1.00 0.00 C ATOM 2202 C ILE A 142 4.606 1.816 9.851 1.00 0.00 C ATOM 2203 O ILE A 142 4.038 0.814 9.419 1.00 0.00 O ATOM 2204 CB ILE A 142 4.427 3.625 8.140 1.00 0.00 C ATOM 2205 CG1 ILE A 142 5.197 4.557 7.200 1.00 0.00 C ATOM 2206 CG2 ILE A 142 3.560 4.427 9.097 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.316 5.319 6.238 1.00 0.00 C ATOM 0 H ILE A 142 5.740 1.327 7.395 1.00 0.00 H new ATOM 0 HA ILE A 142 6.064 3.355 9.514 1.00 0.00 H new ATOM 0 HB ILE A 142 3.777 2.991 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.768 5.269 7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.917 3.969 6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.877 5.058 8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.986 3.746 9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.194 5.053 9.725 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.934 5.957 5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.765 4.615 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.613 5.935 6.799 1.00 0.00 H new ATOM 2219 N GLU A 143 4.571 2.171 11.132 1.00 0.00 N ATOM 2220 CA GLU A 143 3.845 1.386 12.122 1.00 0.00 C ATOM 2221 C GLU A 143 2.459 1.972 12.373 1.00 0.00 C ATOM 2222 O GLU A 143 2.325 3.092 12.869 1.00 0.00 O ATOM 2223 CB GLU A 143 4.633 1.315 13.433 1.00 0.00 C ATOM 2224 CG GLU A 143 5.943 0.545 13.337 1.00 0.00 C ATOM 2225 CD GLU A 143 6.688 0.572 14.642 1.00 0.00 C ATOM 2226 OE1 GLU A 143 6.163 1.095 15.595 1.00 0.00 O ATOM 2227 OE2 GLU A 143 7.735 -0.029 14.718 1.00 0.00 O ATOM 0 H GLU A 143 5.037 2.997 11.508 1.00 0.00 H new ATOM 0 HA GLU A 143 3.725 0.376 11.729 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.845 2.329 13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.007 0.850 14.195 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.741 -0.488 13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.564 0.976 12.552 1.00 0.00 H new ATOM 2234 N THR A 144 1.428 1.208 12.026 1.00 0.00 N ATOM 2235 CA THR A 144 0.053 1.668 12.170 1.00 0.00 C ATOM 2236 C THR A 144 -0.828 0.582 12.780 1.00 0.00 C ATOM 2237 O THR A 144 -0.357 -0.513 13.086 1.00 0.00 O ATOM 2238 CB THR A 144 -0.545 2.100 10.818 1.00 0.00 C ATOM 2239 OG1 THR A 144 -0.699 0.953 9.972 1.00 0.00 O ATOM 2240 CG2 THR A 144 0.363 3.111 10.134 1.00 0.00 C ATOM 0 H THR A 144 1.520 0.267 11.643 1.00 0.00 H new ATOM 0 HA THR A 144 0.078 2.531 12.836 1.00 0.00 H new ATOM 0 HB THR A 144 -1.517 2.561 10.997 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.056 0.263 10.237 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.074 3.406 9.180 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.473 3.990 10.770 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.342 2.663 9.962 1.00 0.00 H new ATOM 2248 N SER A 145 -2.108 0.893 12.953 1.00 0.00 N ATOM 2249 CA SER A 145 -3.073 -0.086 13.439 1.00 0.00 C ATOM 2250 C SER A 145 -4.482 0.260 12.965 1.00 0.00 C ATOM 2251 O SER A 145 -5.021 1.314 13.300 1.00 0.00 O ATOM 2252 CB SER A 145 -3.025 -0.160 14.953 1.00 0.00 C ATOM 2253 OG SER A 145 -3.983 -1.044 15.468 1.00 0.00 O ATOM 0 H SER A 145 -2.501 1.815 12.764 1.00 0.00 H new ATOM 0 HA SER A 145 -2.809 -1.062 13.032 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.032 -0.479 15.269 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.188 0.834 15.370 1.00 0.00 H new ATOM 0 HG SER A 145 -3.918 -1.064 16.446 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.073 -0.639 12.184 1.00 0.00 N ATOM 2260 CA ALA A 146 -6.406 -0.417 11.637 1.00 0.00 C ATOM 2261 C ALA A 146 -7.441 -0.289 12.750 1.00 0.00 C ATOM 2262 O ALA A 146 -8.506 0.298 12.557 1.00 0.00 O ATOM 2263 CB ALA A 146 -6.783 -1.548 10.691 1.00 0.00 C ATOM 0 H ALA A 146 -4.650 -1.527 11.916 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.392 0.519 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.781 -1.370 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.065 -1.592 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -6.774 -2.494 11.233 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.122 -0.841 13.915 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.091 -0.958 14.998 1.00 0.00 C ATOM 2271 C LYS A 147 -8.385 0.406 15.615 1.00 0.00 C ATOM 2272 O LYS A 147 -9.543 0.796 15.761 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.584 -1.925 16.071 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.586 -2.212 17.181 1.00 0.00 C ATOM 2275 CD LYS A 147 -8.047 -3.247 18.157 1.00 0.00 C ATOM 2276 CE LYS A 147 -9.048 -3.539 19.266 1.00 0.00 C ATOM 2277 NZ LYS A 147 -8.541 -4.562 20.219 1.00 0.00 N ATOM 0 H LYS A 147 -6.199 -1.215 14.134 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.017 -1.353 14.580 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.308 -2.866 15.594 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.677 -1.514 16.514 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.815 -1.290 17.715 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.520 -2.569 16.747 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.816 -4.168 17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.114 -2.888 18.592 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.269 -2.618 19.806 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.984 -3.884 18.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.253 -4.731 20.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.354 -5.449 19.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.661 -4.222 20.657 1.00 0.00 H new ATOM 2291 N THR A 148 -7.328 1.128 15.974 1.00 0.00 N ATOM 2292 CA THR A 148 -7.469 2.365 16.730 1.00 0.00 C ATOM 2293 C THR A 148 -6.781 3.526 16.019 1.00 0.00 C ATOM 2294 O THR A 148 -7.092 4.691 16.270 1.00 0.00 O ATOM 2295 CB THR A 148 -6.890 2.229 18.150 1.00 0.00 C ATOM 2296 OG1 THR A 148 -5.489 1.935 18.071 1.00 0.00 O ATOM 2297 CG2 THR A 148 -7.596 1.116 18.909 1.00 0.00 C ATOM 0 H THR A 148 -6.365 0.877 15.753 1.00 0.00 H new ATOM 0 HA THR A 148 -8.537 2.569 16.803 1.00 0.00 H new ATOM 0 HB THR A 148 -7.042 3.169 18.680 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.121 1.850 18.975 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.174 1.034 19.911 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.660 1.343 18.981 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.461 0.173 18.380 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.847 3.200 15.133 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.982 4.207 14.531 1.00 0.00 C ATOM 2307 C ARG A 149 -5.387 4.477 13.085 1.00 0.00 C ATOM 2308 O ARG A 149 -6.237 3.782 12.529 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.509 3.841 14.641 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.974 3.765 16.062 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.544 3.374 16.158 1.00 0.00 C ATOM 2312 NE ARG A 149 -1.079 3.120 17.512 1.00 0.00 N ATOM 2313 CZ ARG A 149 -0.713 4.077 18.387 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -0.721 5.347 18.045 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -0.322 3.703 19.593 1.00 0.00 N ATOM 0 H ARG A 149 -5.670 2.247 14.816 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.115 5.129 15.096 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.352 2.877 14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.925 4.575 14.087 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.106 4.736 16.539 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.573 3.049 16.625 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.384 2.478 15.558 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.934 4.164 15.720 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.026 2.149 17.821 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.007 5.620 17.105 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.441 6.059 18.720 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.303 2.713 19.839 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.039 4.404 20.278 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.772 5.489 12.482 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.841 5.675 11.037 1.00 0.00 C ATOM 2331 C GLN A 150 -3.747 4.877 10.334 1.00 0.00 C ATOM 2332 O GLN A 150 -2.583 4.917 10.732 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.713 7.158 10.678 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.901 8.004 11.102 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.722 9.469 10.750 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.599 9.792 10.119 1.00 0.00 O flip ATOM 2337 NE2 GLN A 150 -6.586 10.302 11.039 1.00 0.00 N flip ATOM 0 H GLN A 150 -4.220 6.193 12.972 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.811 5.311 10.699 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.812 7.557 11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.582 7.250 9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.803 7.625 10.622 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.048 7.907 12.178 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.434 10.010 11.524 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.452 11.283 10.792 1.00 0.00 H new ATOM 2346 N GLY A 151 -4.129 4.153 9.287 1.00 0.00 N ATOM 2347 CA GLY A 151 -3.201 3.248 8.632 1.00 0.00 C ATOM 2348 C GLY A 151 -2.896 3.663 7.207 1.00 0.00 C ATOM 2349 O GLY A 151 -1.879 4.305 6.944 1.00 0.00 O ATOM 0 H GLY A 151 -5.064 4.176 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.273 3.209 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.619 2.241 8.633 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.778 3.295 6.283 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.559 3.562 4.867 1.00 0.00 C ATOM 2355 C VAL A 152 -3.441 5.059 4.602 1.00 0.00 C ATOM 2356 O VAL A 152 -2.614 5.493 3.801 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.694 2.985 4.001 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.572 3.476 2.566 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.679 1.465 4.045 1.00 0.00 C ATOM 0 H VAL A 152 -4.651 2.811 6.490 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.624 3.073 4.595 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.645 3.332 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.382 3.058 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.631 4.564 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.615 3.158 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.488 1.075 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.725 1.099 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.814 1.129 5.073 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.273 5.842 5.282 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.268 7.290 5.109 1.00 0.00 C ATOM 2371 C GLU A 153 -2.885 7.868 5.393 1.00 0.00 C ATOM 2372 O GLU A 153 -2.384 8.706 4.643 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.311 7.942 6.019 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.390 9.457 5.901 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.523 10.012 6.718 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -7.255 9.236 7.288 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.594 11.209 6.865 1.00 0.00 O ATOM 0 H GLU A 153 -4.957 5.499 5.956 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.523 7.507 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.290 7.520 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.086 7.682 7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.450 9.899 6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.523 9.736 4.856 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.274 7.415 6.483 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.947 7.884 6.865 1.00 0.00 C ATOM 2386 C ASP A 154 0.102 7.429 5.856 1.00 0.00 C ATOM 2387 O ASP A 154 0.994 8.192 5.486 1.00 0.00 O ATOM 2388 CB ASP A 154 -0.583 7.387 8.267 1.00 0.00 C ATOM 2389 CG ASP A 154 -1.374 8.042 9.391 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -2.110 8.959 9.117 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -1.356 7.524 10.482 1.00 0.00 O ATOM 0 H ASP A 154 -2.676 6.724 7.117 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.965 8.974 6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.739 6.309 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.479 7.562 8.437 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.010 6.181 5.415 1.00 0.00 N ATOM 2397 CA ALA A 155 0.891 5.643 4.404 1.00 0.00 C ATOM 2398 C ALA A 155 0.716 6.368 3.073 1.00 0.00 C ATOM 2399 O ALA A 155 1.684 6.594 2.346 1.00 0.00 O ATOM 2400 CB ALA A 155 0.658 4.151 4.229 1.00 0.00 C ATOM 0 H ALA A 155 -0.717 5.523 5.743 1.00 0.00 H new ATOM 0 HA ALA A 155 1.915 5.801 4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.338 3.763 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.840 3.641 5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.372 3.978 3.916 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.524 6.728 2.759 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.825 7.429 1.516 1.00 0.00 C ATOM 2408 C PHE A 156 -0.141 8.794 1.482 1.00 0.00 C ATOM 2409 O PHE A 156 0.373 9.216 0.447 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.336 7.591 1.344 1.00 0.00 C ATOM 2411 CG PHE A 156 -2.725 8.475 0.193 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.532 8.059 -1.115 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -3.282 9.725 0.417 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -2.890 8.872 -2.174 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -3.641 10.539 -0.639 1.00 0.00 C ATOM 2416 CZ PHE A 156 -3.443 10.111 -1.937 1.00 0.00 C ATOM 0 H PHE A 156 -1.337 6.546 3.348 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.441 6.831 0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.783 6.607 1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.755 8.002 2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.097 7.089 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -3.437 10.066 1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.736 8.535 -3.189 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.076 11.509 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.721 10.747 -2.765 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.142 9.477 2.620 1.00 0.00 N ATOM 2427 CA TYR A 157 0.520 10.770 2.736 1.00 0.00 C ATOM 2428 C TYR A 157 2.017 10.642 2.472 1.00 0.00 C ATOM 2429 O TYR A 157 2.623 11.496 1.821 1.00 0.00 O ATOM 2430 CB TYR A 157 0.278 11.376 4.120 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.160 11.773 4.373 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.062 11.892 3.326 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.611 12.024 5.660 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.376 12.254 3.551 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.924 12.388 5.898 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.803 12.501 4.840 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.110 12.861 5.071 1.00 0.00 O ATOM 0 H TYR A 157 -0.594 9.157 3.476 1.00 0.00 H new ATOM 0 HA TYR A 157 0.094 11.434 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.585 10.657 4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.913 12.254 4.237 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -1.731 11.698 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.926 11.934 6.490 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.065 12.343 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.259 12.583 6.906 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.514 12.236 5.709 1.00 0.00 H new ATOM 2447 N THR A 158 2.611 9.567 2.981 1.00 0.00 N ATOM 2448 CA THR A 158 4.015 9.274 2.722 1.00 0.00 C ATOM 2449 C THR A 158 4.243 8.934 1.253 1.00 0.00 C ATOM 2450 O THR A 158 5.235 9.354 0.656 1.00 0.00 O ATOM 2451 CB THR A 158 4.519 8.109 3.594 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.396 8.458 4.978 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.975 7.800 3.279 1.00 0.00 C ATOM 0 H THR A 158 2.141 8.884 3.576 1.00 0.00 H new ATOM 0 HA THR A 158 4.577 10.173 2.975 1.00 0.00 H new ATOM 0 HB THR A 158 3.916 7.226 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 158 5.182 8.137 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.315 6.974 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.069 7.523 2.229 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.585 8.681 3.478 1.00 0.00 H new ATOM 2461 N LEU A 159 3.321 8.172 0.677 1.00 0.00 N ATOM 2462 CA LEU A 159 3.397 7.814 -0.735 1.00 0.00 C ATOM 2463 C LEU A 159 3.395 9.060 -1.614 1.00 0.00 C ATOM 2464 O LEU A 159 4.188 9.175 -2.549 1.00 0.00 O ATOM 2465 CB LEU A 159 2.232 6.890 -1.112 1.00 0.00 C ATOM 2466 CG LEU A 159 2.398 5.425 -0.690 1.00 0.00 C ATOM 2467 CD1 LEU A 159 1.067 4.695 -0.802 1.00 0.00 C ATOM 2468 CD2 LEU A 159 3.452 4.761 -1.564 1.00 0.00 C ATOM 0 H LEU A 159 2.511 7.790 1.166 1.00 0.00 H new ATOM 0 HA LEU A 159 4.334 7.283 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.319 7.280 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.095 6.927 -2.193 1.00 0.00 H new ATOM 0 HG LEU A 159 2.724 5.381 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.196 3.656 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.334 5.173 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.717 4.733 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.570 3.720 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.140 4.805 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.402 5.282 -1.447 1.00 0.00 H new ATOM 2480 N VAL A 160 2.499 9.992 -1.308 1.00 0.00 N ATOM 2481 CA VAL A 160 2.416 11.246 -2.047 1.00 0.00 C ATOM 2482 C VAL A 160 3.696 12.061 -1.894 1.00 0.00 C ATOM 2483 O VAL A 160 4.225 12.596 -2.868 1.00 0.00 O ATOM 2484 CB VAL A 160 1.218 12.098 -1.585 1.00 0.00 C ATOM 2485 CG1 VAL A 160 1.299 13.497 -2.176 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -0.092 11.430 -1.975 1.00 0.00 C ATOM 0 H VAL A 160 1.820 9.902 -0.553 1.00 0.00 H new ATOM 0 HA VAL A 160 2.279 10.983 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 160 1.253 12.181 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.445 14.084 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.221 13.977 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.289 13.433 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -0.928 12.045 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.135 11.317 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.154 10.448 -1.505 1.00 0.00 H new ATOM 2496 N ARG A 161 4.189 12.150 -0.663 1.00 0.00 N ATOM 2497 CA ARG A 161 5.386 12.931 -0.375 1.00 0.00 C ATOM 2498 C ARG A 161 6.571 12.435 -1.201 1.00 0.00 C ATOM 2499 O ARG A 161 7.290 13.228 -1.808 1.00 0.00 O ATOM 2500 CB ARG A 161 5.712 12.957 1.111 1.00 0.00 C ATOM 2501 CG ARG A 161 6.956 13.750 1.479 1.00 0.00 C ATOM 2502 CD ARG A 161 7.239 13.802 2.937 1.00 0.00 C ATOM 2503 NE ARG A 161 8.452 14.524 3.290 1.00 0.00 N ATOM 2504 CZ ARG A 161 8.917 14.671 4.545 1.00 0.00 C ATOM 2505 NH1 ARG A 161 8.259 14.182 5.572 1.00 0.00 N ATOM 2506 NH2 ARG A 161 10.042 15.341 4.719 1.00 0.00 N ATOM 0 H ARG A 161 3.778 11.691 0.150 1.00 0.00 H new ATOM 0 HA ARG A 161 5.179 13.961 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.860 13.375 1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.836 11.932 1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 161 7.815 13.313 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 161 6.847 14.768 1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.393 14.269 3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 161 7.314 12.783 3.316 1.00 0.00 H new ATOM 0 HE ARG A 161 8.988 14.949 2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.382 13.682 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.625 14.302 6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 161 10.533 15.730 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 161 10.419 15.469 5.658 1.00 0.00 H new ATOM 2520 N GLU A 162 6.766 11.120 -1.218 1.00 0.00 N ATOM 2521 CA GLU A 162 7.933 10.531 -1.861 1.00 0.00 C ATOM 2522 C GLU A 162 7.744 10.463 -3.374 1.00 0.00 C ATOM 2523 O GLU A 162 8.627 10.855 -4.138 1.00 0.00 O ATOM 2524 CB GLU A 162 8.208 9.134 -1.298 1.00 0.00 C ATOM 2525 CG GLU A 162 8.655 9.119 0.156 1.00 0.00 C ATOM 2526 CD GLU A 162 9.948 9.864 0.337 1.00 0.00 C ATOM 2527 OE1 GLU A 162 10.902 9.531 -0.326 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.955 10.836 1.055 1.00 0.00 O ATOM 0 H GLU A 162 6.131 10.444 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 162 8.792 11.168 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.304 8.533 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.975 8.655 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.883 9.569 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 162 8.776 8.089 0.491 1.00 0.00 H new ATOM 2535 N ILE A 163 6.589 9.964 -3.798 1.00 0.00 N ATOM 2536 CA ILE A 163 6.347 9.691 -5.209 1.00 0.00 C ATOM 2537 C ILE A 163 6.275 10.985 -6.013 1.00 0.00 C ATOM 2538 O ILE A 163 6.885 11.101 -7.077 1.00 0.00 O ATOM 2539 CB ILE A 163 5.045 8.894 -5.415 1.00 0.00 C ATOM 2540 CG1 ILE A 163 5.196 7.474 -4.864 1.00 0.00 C ATOM 2541 CG2 ILE A 163 4.670 8.860 -6.888 1.00 0.00 C ATOM 2542 CD1 ILE A 163 3.893 6.713 -4.772 1.00 0.00 C ATOM 0 H ILE A 163 5.805 9.740 -3.185 1.00 0.00 H new ATOM 0 HA ILE A 163 7.186 9.092 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 163 4.244 9.391 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 163 5.886 6.919 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 163 5.647 7.525 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 163 3.748 8.293 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 163 4.523 9.878 -7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.470 8.385 -7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.081 5.716 -4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 163 3.207 7.244 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 163 3.450 6.629 -5.764 1.00 0.00 H new ATOM 2554 N ARG A 164 5.525 11.953 -5.500 1.00 0.00 N ATOM 2555 CA ARG A 164 5.306 13.208 -6.210 1.00 0.00 C ATOM 2556 C ARG A 164 6.573 14.058 -6.216 1.00 0.00 C ATOM 2557 O ARG A 164 6.762 14.899 -7.094 1.00 0.00 O ATOM 2558 CB ARG A 164 4.116 13.981 -5.658 1.00 0.00 C ATOM 2559 CG ARG A 164 2.791 13.237 -5.708 1.00 0.00 C ATOM 2560 CD ARG A 164 2.325 12.907 -7.079 1.00 0.00 C ATOM 2561 NE ARG A 164 1.978 14.063 -7.891 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.618 14.006 -9.188 1.00 0.00 C ATOM 2563 NH1 ARG A 164 1.592 12.861 -9.835 1.00 0.00 N ATOM 2564 NH2 ARG A 164 1.315 15.136 -9.802 1.00 0.00 N ATOM 0 H ARG A 164 5.058 11.893 -4.595 1.00 0.00 H new ATOM 0 HA ARG A 164 5.063 12.958 -7.243 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.325 14.252 -4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.015 14.912 -6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.885 12.313 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.030 13.841 -5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.105 12.342 -7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.455 12.255 -7.007 1.00 0.00 H new ATOM 0 HE ARG A 164 2.009 14.981 -7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.847 11.998 -9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.317 12.836 -10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.357 16.020 -9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.039 15.125 -10.784 1.00 0.00 H new ATOM 2578 N GLN A 165 7.435 13.831 -5.231 1.00 0.00 N ATOM 2579 CA GLN A 165 8.704 14.547 -5.147 1.00 0.00 C ATOM 2580 C GLN A 165 9.736 13.938 -6.091 1.00 0.00 C ATOM 2581 O GLN A 165 10.244 14.610 -6.989 1.00 0.00 O ATOM 2582 CB GLN A 165 9.237 14.529 -3.713 1.00 0.00 C ATOM 2583 CG GLN A 165 10.594 15.190 -3.546 1.00 0.00 C ATOM 2584 CD GLN A 165 11.090 15.142 -2.112 1.00 0.00 C ATOM 2585 OE1 GLN A 165 10.660 15.930 -1.266 1.00 0.00 O ATOM 2586 NE2 GLN A 165 12.000 14.217 -1.833 1.00 0.00 N ATOM 0 H GLN A 165 7.279 13.158 -4.480 1.00 0.00 H new ATOM 0 HA GLN A 165 8.526 15.580 -5.446 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.519 15.030 -3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.305 13.495 -3.375 1.00 0.00 H new ATOM 0 HG2 GLN A 165 11.318 14.696 -4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 165 10.531 16.228 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 165 12.327 13.586 -2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 165 12.372 14.137 -0.887 1.00 0.00 H new ATOM 2595 N HIS A 166 10.042 12.661 -5.880 1.00 0.00 N ATOM 2596 CA HIS A 166 11.051 11.976 -6.678 1.00 0.00 C ATOM 2597 C HIS A 166 10.622 11.893 -8.140 1.00 0.00 C ATOM 2598 O HIS A 166 9.430 11.879 -8.448 1.00 0.00 O ATOM 2599 CB HIS A 166 11.319 10.571 -6.128 1.00 0.00 C ATOM 2600 CG HIS A 166 11.893 10.566 -4.745 1.00 0.00 C ATOM 2601 ND1 HIS A 166 13.115 11.130 -4.446 1.00 0.00 N ATOM 2602 CD2 HIS A 166 11.413 10.066 -3.583 1.00 0.00 C ATOM 2603 CE1 HIS A 166 13.363 10.977 -3.157 1.00 0.00 C ATOM 2604 NE2 HIS A 166 12.346 10.334 -2.611 1.00 0.00 N ATOM 2605 OXT HIS A 166 11.451 11.841 -9.007 1.00 0.00 O ATOM 0 H HIS A 166 9.605 12.081 -5.163 1.00 0.00 H new ATOM 0 HA HIS A 166 11.973 12.555 -6.618 1.00 0.00 H new ATOM 0 HB2 HIS A 166 10.386 10.007 -6.127 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.004 10.053 -6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.473 9.553 -3.445 1.00 0.00 H new ATOM 0 HE1 HIS A 166 14.246 11.319 -2.638 1.00 0.00 H new ATOM 0 HE2 HIS A 166 12.267 10.078 -1.627 1.00 0.00 H new