USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1244 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 143 SER OG : rot 52:sc= 0.475 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 119 HIS : no HD1:sc= -3.21 K(o=-3.8,f=-4.5!) USER MOD Set 2.2: A 121 GLN : amide:sc= -0.618 X(o=-3.8,f=-3.8) USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= -1.11 USER MOD Set 3.2: A 95 MET CE :methyl -116:sc= -10.1! (180deg=-19.1!) USER MOD Set 4.1: A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -120:sc= -6.3! (180deg=-6.99!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -80:sc= 0.514 USER MOD Single : A 21 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 25 THR OG1 : rot 77:sc= 0.376 USER MOD Single : A 27 ASN : amide:sc= -0.216 K(o=-0.22,f=-1) USER MOD Single : A 30 THR OG1 : rot 72:sc= 0.985 USER MOD Single : A 32 TYR OH : rot 130:sc= -1.45 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc=-0.000888 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 26:sc= 0.583 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 179:sc= -2.6! (180deg=-2.61!) USER MOD Single : A 54 ASN : amide:sc= -6.51! C(o=-6.5!,f=-11!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 27:sc= 0.284 USER MOD Single : A 63 TYR OH : rot -140:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.413 K(o=-0.41,f=-1.8) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc=-0.000811 USER MOD Single : A 69 ASN : amide:sc= 0.0664 K(o=0.066,f=-1.1) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -57:sc= 1.15 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.6) USER MOD Single : A 87 CYS SG : rot 75:sc= 0.287 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -120:sc= 0.0441 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0623 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -3.95 K(o=-4,f=-5.6!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 30:sc= -0.858 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.087) USER MOD Single : A 131 MET CE :methyl -164:sc= -0.174 (180deg=-0.952) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 5.571 -4.110 15.422 1.00 0.00 N ATOM 2 CA ALA A 2 5.214 -5.519 15.112 1.00 0.00 C ATOM 3 C ALA A 2 6.392 -6.452 15.368 1.00 0.00 C ATOM 4 O ALA A 2 7.551 -6.042 15.290 1.00 0.00 O ATOM 5 CB ALA A 2 4.751 -5.639 13.667 1.00 0.00 C ATOM 0 HA ALA A 2 4.398 -5.815 15.771 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.493 -6.676 13.453 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.876 -5.007 13.512 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.552 -5.320 13.001 1.00 0.00 H new ATOM 11 N VAL A 3 6.089 -7.709 15.676 1.00 0.00 N ATOM 12 CA VAL A 3 7.122 -8.702 15.944 1.00 0.00 C ATOM 13 C VAL A 3 7.689 -9.278 14.648 1.00 0.00 C ATOM 14 O VAL A 3 8.780 -9.848 14.638 1.00 0.00 O ATOM 15 CB VAL A 3 6.580 -9.853 16.815 1.00 0.00 C ATOM 16 CG1 VAL A 3 5.453 -10.580 16.101 1.00 0.00 C ATOM 17 CG2 VAL A 3 7.698 -10.810 17.190 1.00 0.00 C ATOM 0 H VAL A 3 5.135 -8.064 15.746 1.00 0.00 H new ATOM 0 HA VAL A 3 7.918 -8.190 16.484 1.00 0.00 H new ATOM 0 HB VAL A 3 6.176 -9.430 17.735 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.084 -11.389 16.732 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.642 -9.881 15.896 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.823 -10.992 15.162 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.296 -11.616 17.805 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.137 -11.229 16.285 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.464 -10.273 17.750 1.00 0.00 H new ATOM 27 N SER A 4 6.944 -9.129 13.556 1.00 0.00 N ATOM 28 CA SER A 4 7.377 -9.638 12.260 1.00 0.00 C ATOM 29 C SER A 4 8.418 -8.721 11.620 1.00 0.00 C ATOM 30 O SER A 4 9.066 -9.095 10.642 1.00 0.00 O ATOM 31 CB SER A 4 6.176 -9.795 11.325 1.00 0.00 C ATOM 32 OG SER A 4 5.704 -11.130 11.320 1.00 0.00 O ATOM 0 H SER A 4 6.038 -8.660 13.544 1.00 0.00 H new ATOM 0 HA SER A 4 7.838 -10.612 12.422 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.376 -9.125 11.640 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.458 -9.502 10.314 1.00 0.00 H new ATOM 0 HG SER A 4 4.936 -11.203 10.716 1.00 0.00 H new ATOM 38 N GLU A 5 8.578 -7.519 12.172 1.00 0.00 N ATOM 39 CA GLU A 5 9.545 -6.559 11.646 1.00 0.00 C ATOM 40 C GLU A 5 10.929 -7.191 11.525 1.00 0.00 C ATOM 41 O GLU A 5 11.601 -7.050 10.504 1.00 0.00 O ATOM 42 CB GLU A 5 9.611 -5.325 12.547 1.00 0.00 C ATOM 43 CG GLU A 5 10.334 -4.147 11.914 1.00 0.00 C ATOM 44 CD GLU A 5 11.147 -3.353 12.918 1.00 0.00 C ATOM 45 OE1 GLU A 5 10.554 -2.520 13.636 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.376 -3.565 12.986 1.00 0.00 O ATOM 0 H GLU A 5 8.052 -7.188 12.981 1.00 0.00 H new ATOM 0 HA GLU A 5 9.216 -6.257 10.652 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.597 -5.021 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.113 -5.591 13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.993 -4.511 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.605 -3.489 11.442 1.00 0.00 H new ATOM 53 N SER A 6 11.345 -7.893 12.573 1.00 0.00 N ATOM 54 CA SER A 6 12.644 -8.554 12.581 1.00 0.00 C ATOM 55 C SER A 6 12.727 -9.588 11.463 1.00 0.00 C ATOM 56 O SER A 6 13.715 -9.650 10.731 1.00 0.00 O ATOM 57 CB SER A 6 12.890 -9.226 13.933 1.00 0.00 C ATOM 58 OG SER A 6 13.076 -8.262 14.955 1.00 0.00 O ATOM 0 H SER A 6 10.802 -8.019 13.427 1.00 0.00 H new ATOM 0 HA SER A 6 13.413 -7.799 12.416 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.045 -9.867 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.769 -9.867 13.869 1.00 0.00 H new ATOM 0 HG SER A 6 13.230 -8.717 15.809 1.00 0.00 H new ATOM 64 N GLN A 7 11.680 -10.390 11.340 1.00 0.00 N ATOM 65 CA GLN A 7 11.624 -11.430 10.315 1.00 0.00 C ATOM 66 C GLN A 7 11.456 -10.820 8.924 1.00 0.00 C ATOM 67 O GLN A 7 11.816 -11.440 7.921 1.00 0.00 O ATOM 68 CB GLN A 7 10.475 -12.400 10.604 1.00 0.00 C ATOM 69 CG GLN A 7 10.885 -13.860 10.556 1.00 0.00 C ATOM 70 CD GLN A 7 9.929 -14.710 9.740 1.00 0.00 C ATOM 71 OE1 GLN A 7 10.322 -15.330 8.755 1.00 0.00 O ATOM 72 NE2 GLN A 7 8.665 -14.730 10.147 1.00 0.00 N ATOM 0 H GLN A 7 10.854 -10.343 11.937 1.00 0.00 H new ATOM 0 HA GLN A 7 12.566 -11.977 10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.063 -12.179 11.589 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.678 -12.231 9.880 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.886 -13.938 10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.937 -14.252 11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.386 -14.198 10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.973 -15.277 9.635 1.00 0.00 H new ATOM 81 N LEU A 8 10.905 -9.616 8.870 1.00 0.00 N ATOM 82 CA LEU A 8 10.688 -8.933 7.599 1.00 0.00 C ATOM 83 C LEU A 8 12.008 -8.752 6.850 1.00 0.00 C ATOM 84 O LEU A 8 12.103 -9.058 5.664 1.00 0.00 O ATOM 85 CB LEU A 8 9.999 -7.579 7.840 1.00 0.00 C ATOM 86 CG LEU A 8 10.449 -6.421 6.940 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.082 -6.692 5.490 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.827 -5.114 7.408 1.00 0.00 C ATOM 0 H LEU A 8 10.600 -9.091 9.689 1.00 0.00 H new ATOM 0 HA LEU A 8 10.036 -9.546 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.925 -7.714 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.164 -7.290 8.878 1.00 0.00 H new ATOM 0 HG LEU A 8 11.534 -6.336 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.410 -5.858 4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.571 -7.607 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.001 -6.805 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.156 -4.302 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.741 -5.193 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.138 -4.909 8.432 1.00 0.00 H new ATOM 100 N LYS A 9 13.026 -8.261 7.544 1.00 0.00 N ATOM 101 CA LYS A 9 14.332 -8.051 6.926 1.00 0.00 C ATOM 102 C LYS A 9 14.816 -9.317 6.225 1.00 0.00 C ATOM 103 O LYS A 9 15.315 -9.264 5.102 1.00 0.00 O ATOM 104 CB LYS A 9 15.353 -7.610 7.976 1.00 0.00 C ATOM 105 CG LYS A 9 16.652 -7.092 7.381 1.00 0.00 C ATOM 106 CD LYS A 9 17.663 -6.748 8.463 1.00 0.00 C ATOM 107 CE LYS A 9 19.073 -7.143 8.053 1.00 0.00 C ATOM 108 NZ LYS A 9 19.847 -7.704 9.195 1.00 0.00 N ATOM 0 H LYS A 9 12.976 -8.002 8.529 1.00 0.00 H new ATOM 0 HA LYS A 9 14.228 -7.264 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.911 -6.830 8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.574 -8.452 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.073 -7.844 6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.449 -6.208 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.629 -5.678 8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.395 -7.258 9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.025 -7.879 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.593 -6.271 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.802 -7.961 8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.915 -6.993 9.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.365 -8.551 9.559 1.00 0.00 H new ATOM 122 N LYS A 10 14.664 -10.450 6.893 1.00 0.00 N ATOM 123 CA LYS A 10 15.084 -11.730 6.331 1.00 0.00 C ATOM 124 C LYS A 10 14.115 -12.210 5.249 1.00 0.00 C ATOM 125 O LYS A 10 14.472 -13.040 4.416 1.00 0.00 O ATOM 126 CB LYS A 10 15.195 -12.780 7.436 1.00 0.00 C ATOM 127 CG LYS A 10 16.608 -12.950 7.968 1.00 0.00 C ATOM 128 CD LYS A 10 16.947 -14.420 8.180 1.00 0.00 C ATOM 129 CE LYS A 10 16.659 -14.860 9.607 1.00 0.00 C ATOM 130 NZ LYS A 10 17.628 -15.890 10.078 1.00 0.00 N ATOM 0 H LYS A 10 14.253 -10.512 7.825 1.00 0.00 H new ATOM 0 HA LYS A 10 16.061 -11.587 5.870 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.536 -12.502 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.841 -13.737 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.318 -12.508 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.711 -12.411 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.369 -15.031 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.000 -14.588 7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.699 -13.995 10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.647 -15.260 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.397 -16.163 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.572 -16.726 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.592 -15.500 10.046 1.00 0.00 H new ATOM 144 N MET A 11 12.886 -11.700 5.274 1.00 0.00 N ATOM 145 CA MET A 11 11.874 -12.090 4.306 1.00 0.00 C ATOM 146 C MET A 11 12.261 -11.700 2.883 1.00 0.00 C ATOM 147 O MET A 11 11.810 -12.310 1.918 1.00 0.00 O ATOM 148 CB MET A 11 10.511 -11.500 4.693 1.00 0.00 C ATOM 149 CG MET A 11 10.162 -10.210 3.984 1.00 0.00 C ATOM 150 SD MET A 11 8.702 -9.407 4.677 1.00 0.00 S ATOM 151 CE MET A 11 7.645 -10.810 4.995 1.00 0.00 C ATOM 0 H MET A 11 12.570 -11.013 5.959 1.00 0.00 H new ATOM 0 HA MET A 11 11.800 -13.177 4.324 1.00 0.00 H new ATOM 0 HB2 MET A 11 9.737 -12.237 4.481 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.498 -11.324 5.769 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.010 -9.527 4.043 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.991 -10.416 2.927 1.00 0.00 H new ATOM 0 HE1 MET A 11 6.721 -10.706 4.426 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.155 -11.725 4.694 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.413 -10.857 6.059 1.00 0.00 H new ATOM 161 N VAL A 12 13.097 -10.670 2.754 1.00 0.00 N ATOM 162 CA VAL A 12 13.528 -10.220 1.433 1.00 0.00 C ATOM 163 C VAL A 12 14.916 -10.760 1.084 1.00 0.00 C ATOM 164 O VAL A 12 15.039 -11.730 0.342 1.00 0.00 O ATOM 165 CB VAL A 12 13.517 -8.686 1.295 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.143 -8.205 0.857 1.00 0.00 C ATOM 167 CG2 VAL A 12 13.935 -8.002 2.589 1.00 0.00 C ATOM 0 H VAL A 12 13.483 -10.140 3.535 1.00 0.00 H new ATOM 0 HA VAL A 12 12.801 -10.622 0.728 1.00 0.00 H new ATOM 0 HB VAL A 12 14.246 -8.416 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.150 -7.119 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.891 -8.650 -0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.401 -8.500 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.915 -6.921 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.246 -8.280 3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.944 -8.315 2.856 1.00 0.00 H new ATOM 177 N SER A 13 15.961 -10.120 1.611 1.00 0.00 N ATOM 178 CA SER A 13 17.329 -10.550 1.334 1.00 0.00 C ATOM 179 C SER A 13 17.544 -10.720 -0.165 1.00 0.00 C ATOM 180 O SER A 13 18.352 -11.550 -0.596 1.00 0.00 O ATOM 181 CB SER A 13 17.634 -11.860 2.064 1.00 0.00 C ATOM 182 OG SER A 13 18.970 -11.880 2.536 1.00 0.00 O ATOM 0 H SER A 13 15.886 -9.310 2.226 1.00 0.00 H new ATOM 0 HA SER A 13 18.011 -9.780 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.947 -11.982 2.901 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.470 -12.702 1.391 1.00 0.00 H new ATOM 0 HG SER A 13 19.140 -12.726 3.000 1.00 0.00 H new ATOM 188 N LYS A 14 16.809 -9.951 -0.955 1.00 0.00 N ATOM 189 CA LYS A 14 16.910 -10.020 -2.404 1.00 0.00 C ATOM 190 C LYS A 14 16.448 -8.715 -3.045 1.00 0.00 C ATOM 191 O LYS A 14 15.341 -8.629 -3.573 1.00 0.00 O ATOM 192 CB LYS A 14 16.077 -11.190 -2.929 1.00 0.00 C ATOM 193 CG LYS A 14 15.880 -11.170 -4.436 1.00 0.00 C ATOM 194 CD LYS A 14 15.896 -12.580 -5.016 1.00 0.00 C ATOM 195 CE LYS A 14 15.094 -12.660 -6.305 1.00 0.00 C ATOM 196 NZ LYS A 14 15.964 -12.560 -7.509 1.00 0.00 N ATOM 0 H LYS A 14 16.132 -9.268 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 14 17.955 -10.177 -2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.561 -12.125 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.101 -11.177 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.932 -10.687 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 14 16.667 -10.575 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.925 -12.885 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.486 -13.279 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 14 14.544 -13.601 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 14 14.356 -11.858 -6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.378 -12.619 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.470 -11.652 -7.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 16.652 -13.340 -7.506 1.00 0.00 H new ATOM 210 N TYR A 15 17.311 -7.706 -2.994 1.00 0.00 N ATOM 211 CA TYR A 15 17.015 -6.396 -3.567 1.00 0.00 C ATOM 212 C TYR A 15 18.303 -5.593 -3.729 1.00 0.00 C ATOM 213 O TYR A 15 19.325 -5.920 -3.125 1.00 0.00 O ATOM 214 CB TYR A 15 16.044 -5.623 -2.669 1.00 0.00 C ATOM 215 CG TYR A 15 14.595 -6.040 -2.808 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.051 -6.361 -4.048 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.767 -6.104 -1.694 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.726 -6.735 -4.169 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.441 -6.476 -1.810 1.00 0.00 C ATOM 220 CZ TYR A 15 11.926 -6.790 -3.048 1.00 0.00 C ATOM 221 OH TYR A 15 10.606 -7.159 -3.166 1.00 0.00 O ATOM 0 H TYR A 15 18.230 -7.771 -2.557 1.00 0.00 H new ATOM 0 HA TYR A 15 16.553 -6.545 -4.543 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.348 -5.752 -1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.127 -4.560 -2.896 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.674 -6.317 -4.929 1.00 0.00 H new ATOM 0 HD2 TYR A 15 14.166 -5.859 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.319 -6.983 -5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.811 -6.520 -0.934 1.00 0.00 H new ATOM 0 HH TYR A 15 10.079 -6.393 -3.475 1.00 0.00 H new ATOM 231 N LYS A 16 18.252 -4.543 -4.543 1.00 0.00 N ATOM 232 CA LYS A 16 19.424 -3.704 -4.773 1.00 0.00 C ATOM 233 C LYS A 16 19.911 -3.102 -3.461 1.00 0.00 C ATOM 234 O LYS A 16 21.109 -2.907 -3.258 1.00 0.00 O ATOM 235 CB LYS A 16 19.096 -2.591 -5.771 1.00 0.00 C ATOM 236 CG LYS A 16 20.192 -2.353 -6.798 1.00 0.00 C ATOM 237 CD LYS A 16 20.467 -0.870 -6.990 1.00 0.00 C ATOM 238 CE LYS A 16 21.951 -0.598 -7.173 1.00 0.00 C ATOM 239 NZ LYS A 16 22.197 0.552 -8.087 1.00 0.00 N ATOM 0 H LYS A 16 17.417 -4.254 -5.052 1.00 0.00 H new ATOM 0 HA LYS A 16 20.216 -4.326 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.171 -2.841 -6.290 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.915 -1.666 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 16 21.106 -2.855 -6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.901 -2.796 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.920 -0.507 -7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.098 -0.316 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 16 22.405 -0.394 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 16 22.437 -1.489 -7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.221 0.705 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.786 0.348 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.756 1.408 -7.695 1.00 0.00 H new ATOM 253 N TYR A 17 18.968 -2.820 -2.571 1.00 0.00 N ATOM 254 CA TYR A 17 19.284 -2.253 -1.268 1.00 0.00 C ATOM 255 C TYR A 17 18.417 -2.895 -0.191 1.00 0.00 C ATOM 256 O TYR A 17 17.493 -2.272 0.328 1.00 0.00 O ATOM 257 CB TYR A 17 19.072 -0.737 -1.281 1.00 0.00 C ATOM 258 CG TYR A 17 19.929 -0.014 -2.295 1.00 0.00 C ATOM 259 CD1 TYR A 17 21.315 -0.103 -2.253 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.351 0.759 -3.295 1.00 0.00 C ATOM 261 CE1 TYR A 17 22.101 0.558 -3.178 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.131 1.422 -4.224 1.00 0.00 C ATOM 263 CZ TYR A 17 21.504 1.318 -4.161 1.00 0.00 C ATOM 264 OH TYR A 17 22.283 1.977 -5.085 1.00 0.00 O ATOM 0 H TYR A 17 17.973 -2.976 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 17 20.331 -2.457 -1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 17 18.023 -0.527 -1.489 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.286 -0.340 -0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 17 21.786 -0.699 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 17 18.276 0.843 -3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 17 23.177 0.479 -3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 17 19.667 2.019 -4.995 1.00 0.00 H new ATOM 0 HH TYR A 17 21.707 2.466 -5.709 1.00 0.00 H new ATOM 274 N ARG A 18 18.716 -4.150 0.133 1.00 0.00 N ATOM 275 CA ARG A 18 17.957 -4.886 1.141 1.00 0.00 C ATOM 276 C ARG A 18 17.764 -4.053 2.408 1.00 0.00 C ATOM 277 O ARG A 18 16.638 -3.832 2.852 1.00 0.00 O ATOM 278 CB ARG A 18 18.664 -6.198 1.486 1.00 0.00 C ATOM 279 CG ARG A 18 17.780 -7.189 2.225 1.00 0.00 C ATOM 280 CD ARG A 18 18.561 -7.952 3.284 1.00 0.00 C ATOM 281 NE ARG A 18 19.294 -7.057 4.175 1.00 0.00 N ATOM 282 CZ ARG A 18 20.315 -7.442 4.938 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.726 -8.704 4.921 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.927 -6.563 5.720 1.00 0.00 N ATOM 0 H ARG A 18 19.479 -4.679 -0.288 1.00 0.00 H new ATOM 0 HA ARG A 18 16.975 -5.106 0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.024 -6.660 0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.540 -5.979 2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.951 -6.659 2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.347 -7.892 1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.875 -8.564 3.869 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.260 -8.633 2.798 1.00 0.00 H new ATOM 0 HE ARG A 18 19.007 -6.079 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.259 -9.384 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.509 -8.993 5.508 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.616 -5.592 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.709 -6.858 6.304 1.00 0.00 H new ATOM 298 N ASP A 19 18.871 -3.596 2.984 1.00 0.00 N ATOM 299 CA ASP A 19 18.826 -2.792 4.201 1.00 0.00 C ATOM 300 C ASP A 19 18.006 -1.520 3.996 1.00 0.00 C ATOM 301 O ASP A 19 17.096 -1.226 4.772 1.00 0.00 O ATOM 302 CB ASP A 19 20.243 -2.430 4.651 1.00 0.00 C ATOM 303 CG ASP A 19 21.105 -1.928 3.509 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.284 -2.679 2.527 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.601 -0.785 3.597 1.00 0.00 O ATOM 0 H ASP A 19 19.811 -3.769 2.628 1.00 0.00 H new ATOM 0 HA ASP A 19 18.343 -3.388 4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.190 -1.665 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.713 -3.305 5.099 1.00 0.00 H new ATOM 310 N LEU A 20 18.338 -0.766 2.953 1.00 0.00 N ATOM 311 CA LEU A 20 17.636 0.478 2.653 1.00 0.00 C ATOM 312 C LEU A 20 16.175 0.218 2.293 1.00 0.00 C ATOM 313 O LEU A 20 15.321 1.088 2.464 1.00 0.00 O ATOM 314 CB LEU A 20 18.333 1.215 1.506 1.00 0.00 C ATOM 315 CG LEU A 20 18.544 2.713 1.733 1.00 0.00 C ATOM 316 CD1 LEU A 20 19.870 2.965 2.435 1.00 0.00 C ATOM 317 CD2 LEU A 20 18.488 3.464 0.411 1.00 0.00 C ATOM 0 H LEU A 20 19.089 -0.994 2.301 1.00 0.00 H new ATOM 0 HA LEU A 20 17.660 1.100 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 20 19.303 0.749 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.746 1.080 0.598 1.00 0.00 H new ATOM 0 HG LEU A 20 17.742 3.081 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 20 20.003 4.036 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.873 2.457 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.685 2.582 1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.640 4.528 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.270 3.093 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.514 3.310 -0.054 1.00 0.00 H new ATOM 329 N THR A 21 15.895 -0.980 1.793 1.00 0.00 N ATOM 330 CA THR A 21 14.537 -1.350 1.411 1.00 0.00 C ATOM 331 C THR A 21 13.736 -1.786 2.631 1.00 0.00 C ATOM 332 O THR A 21 12.585 -1.388 2.807 1.00 0.00 O ATOM 333 CB THR A 21 14.566 -2.475 0.374 1.00 0.00 C ATOM 334 OG1 THR A 21 15.270 -2.069 -0.786 1.00 0.00 O ATOM 335 CG2 THR A 21 13.188 -2.926 -0.060 1.00 0.00 C ATOM 0 H THR A 21 16.590 -1.712 1.643 1.00 0.00 H new ATOM 0 HA THR A 21 14.054 -0.477 0.973 1.00 0.00 H new ATOM 0 HB THR A 21 15.064 -3.309 0.868 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.219 -1.955 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.282 -3.725 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.636 -3.292 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.653 -2.086 -0.503 1.00 0.00 H new ATOM 343 N VAL A 22 14.359 -2.602 3.472 1.00 0.00 N ATOM 344 CA VAL A 22 13.713 -3.091 4.681 1.00 0.00 C ATOM 345 C VAL A 22 13.427 -1.941 5.639 1.00 0.00 C ATOM 346 O VAL A 22 12.387 -1.912 6.297 1.00 0.00 O ATOM 347 CB VAL A 22 14.586 -4.145 5.391 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.905 -4.650 6.655 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.895 -5.299 4.449 1.00 0.00 C ATOM 0 H VAL A 22 15.312 -2.939 3.338 1.00 0.00 H new ATOM 0 HA VAL A 22 12.773 -3.556 4.385 1.00 0.00 H new ATOM 0 HB VAL A 22 15.525 -3.674 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.540 -5.393 7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.738 -3.816 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.948 -5.104 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.512 -6.035 4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.964 -5.767 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.431 -4.924 3.577 1.00 0.00 H new ATOM 359 N ARG A 23 14.354 -0.990 5.706 1.00 0.00 N ATOM 360 CA ARG A 23 14.198 0.168 6.576 1.00 0.00 C ATOM 361 C ARG A 23 12.941 0.948 6.208 1.00 0.00 C ATOM 362 O ARG A 23 12.188 1.382 7.080 1.00 0.00 O ATOM 363 CB ARG A 23 15.425 1.076 6.479 1.00 0.00 C ATOM 364 CG ARG A 23 15.676 1.896 7.734 1.00 0.00 C ATOM 365 CD ARG A 23 17.132 2.318 7.842 1.00 0.00 C ATOM 366 NE ARG A 23 17.879 1.473 8.770 1.00 0.00 N ATOM 367 CZ ARG A 23 19.088 1.776 9.240 1.00 0.00 C ATOM 368 NH1 ARG A 23 19.688 2.901 8.870 1.00 0.00 N ATOM 369 NH2 ARG A 23 19.697 0.953 10.081 1.00 0.00 N ATOM 0 H ARG A 23 15.220 -1.000 5.168 1.00 0.00 H new ATOM 0 HA ARG A 23 14.102 -0.185 7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.304 0.465 6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 23 15.301 1.751 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.039 2.781 7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.399 1.313 8.612 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.596 2.273 6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.185 3.355 8.173 1.00 0.00 H new ATOM 0 HE ARG A 23 17.450 0.600 9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 23 19.223 3.538 8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 23 20.614 3.128 9.233 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.240 0.088 10.368 1.00 0.00 H new ATOM 0 HH22 ARG A 23 20.623 1.185 10.441 1.00 0.00 H new ATOM 383 N GLU A 24 12.717 1.116 4.909 1.00 0.00 N ATOM 384 CA GLU A 24 11.545 1.835 4.426 1.00 0.00 C ATOM 385 C GLU A 24 10.270 1.093 4.807 1.00 0.00 C ATOM 386 O GLU A 24 9.294 1.697 5.253 1.00 0.00 O ATOM 387 CB GLU A 24 11.615 2.012 2.908 1.00 0.00 C ATOM 388 CG GLU A 24 12.459 3.199 2.472 1.00 0.00 C ATOM 389 CD GLU A 24 13.475 2.834 1.408 1.00 0.00 C ATOM 390 OE1 GLU A 24 13.119 2.072 0.484 1.00 0.00 O ATOM 391 OE2 GLU A 24 14.626 3.310 1.497 1.00 0.00 O ATOM 0 H GLU A 24 13.330 0.765 4.174 1.00 0.00 H new ATOM 0 HA GLU A 24 11.530 2.819 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.022 1.104 2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.604 2.132 2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.806 3.984 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.978 3.609 3.339 1.00 0.00 H new ATOM 398 N THR A 25 10.289 -0.225 4.632 1.00 0.00 N ATOM 399 CA THR A 25 9.139 -1.059 4.960 1.00 0.00 C ATOM 400 C THR A 25 8.796 -0.951 6.442 1.00 0.00 C ATOM 401 O THR A 25 7.679 -0.584 6.806 1.00 0.00 O ATOM 402 CB THR A 25 9.420 -2.517 4.594 1.00 0.00 C ATOM 403 OG1 THR A 25 9.863 -2.621 3.252 1.00 0.00 O ATOM 404 CG2 THR A 25 8.213 -3.417 4.750 1.00 0.00 C ATOM 0 H THR A 25 11.090 -0.739 4.264 1.00 0.00 H new ATOM 0 HA THR A 25 8.286 -0.705 4.381 1.00 0.00 H new ATOM 0 HB THR A 25 10.191 -2.846 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.799 -2.337 3.194 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.481 -4.437 4.474 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.877 -3.398 5.787 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.411 -3.065 4.102 1.00 0.00 H new ATOM 412 N VAL A 26 9.766 -1.274 7.294 1.00 0.00 N ATOM 413 CA VAL A 26 9.568 -1.215 8.738 1.00 0.00 C ATOM 414 C VAL A 26 9.056 0.156 9.172 1.00 0.00 C ATOM 415 O VAL A 26 8.175 0.258 10.023 1.00 0.00 O ATOM 416 CB VAL A 26 10.868 -1.533 9.503 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.319 -2.957 9.221 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.962 -0.540 9.142 1.00 0.00 C ATOM 0 H VAL A 26 10.696 -1.579 7.008 1.00 0.00 H new ATOM 0 HA VAL A 26 8.821 -1.971 8.981 1.00 0.00 H new ATOM 0 HB VAL A 26 10.667 -1.443 10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.238 -3.163 9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.543 -3.654 9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.500 -3.077 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.870 -0.783 9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.162 -0.592 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.639 0.468 9.402 1.00 0.00 H new ATOM 428 N ASN A 27 9.616 1.207 8.582 1.00 0.00 N ATOM 429 CA ASN A 27 9.217 2.573 8.909 1.00 0.00 C ATOM 430 C ASN A 27 7.717 2.774 8.711 1.00 0.00 C ATOM 431 O ASN A 27 7.045 3.374 9.550 1.00 0.00 O ATOM 432 CB ASN A 27 9.994 3.572 8.049 1.00 0.00 C ATOM 433 CG ASN A 27 10.311 4.854 8.796 1.00 0.00 C ATOM 434 OD1 ASN A 27 9.480 5.373 9.541 1.00 0.00 O ATOM 435 ND2 ASN A 27 11.517 5.372 8.597 1.00 0.00 N ATOM 0 H ASN A 27 10.348 1.140 7.875 1.00 0.00 H new ATOM 0 HA ASN A 27 9.449 2.746 9.960 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.923 3.112 7.712 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.413 3.808 7.157 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.786 6.234 9.071 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.174 4.908 7.970 1.00 0.00 H new ATOM 442 N VAL A 28 7.199 2.272 7.595 1.00 0.00 N ATOM 443 CA VAL A 28 5.779 2.399 7.286 1.00 0.00 C ATOM 444 C VAL A 28 4.920 1.669 8.315 1.00 0.00 C ATOM 445 O VAL A 28 3.938 2.215 8.817 1.00 0.00 O ATOM 446 CB VAL A 28 5.458 1.851 5.881 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.999 2.098 5.528 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.377 2.475 4.841 1.00 0.00 C ATOM 0 H VAL A 28 7.741 1.773 6.889 1.00 0.00 H new ATOM 0 HA VAL A 28 5.545 3.463 7.315 1.00 0.00 H new ATOM 0 HB VAL A 28 5.628 0.774 5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.794 1.704 4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.359 1.598 6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.797 3.169 5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.135 2.076 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 28 6.241 3.557 4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.413 2.240 5.083 1.00 0.00 H new ATOM 458 N ILE A 29 5.295 0.431 8.622 1.00 0.00 N ATOM 459 CA ILE A 29 4.557 -0.374 9.589 1.00 0.00 C ATOM 460 C ILE A 29 4.790 0.117 11.015 1.00 0.00 C ATOM 461 O ILE A 29 3.920 -0.011 11.876 1.00 0.00 O ATOM 462 CB ILE A 29 4.952 -1.861 9.497 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.429 -2.043 9.848 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.664 -2.398 8.102 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.905 -3.476 9.750 1.00 0.00 C ATOM 0 H ILE A 29 6.105 -0.036 8.215 1.00 0.00 H new ATOM 0 HA ILE A 29 3.500 -0.269 9.344 1.00 0.00 H new ATOM 0 HB ILE A 29 4.356 -2.425 10.215 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.030 -1.423 9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.600 -1.681 10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.948 -3.449 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.600 -2.298 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.238 -1.831 7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.962 -3.527 10.013 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.330 -4.098 10.436 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.767 -3.836 8.731 1.00 0.00 H new ATOM 477 N THR A 30 5.969 0.678 11.259 1.00 0.00 N ATOM 478 CA THR A 30 6.316 1.186 12.581 1.00 0.00 C ATOM 479 C THR A 30 5.472 2.408 12.935 1.00 0.00 C ATOM 480 O THR A 30 5.217 2.679 14.109 1.00 0.00 O ATOM 481 CB THR A 30 7.805 1.538 12.640 1.00 0.00 C ATOM 482 OG1 THR A 30 8.600 0.384 12.438 1.00 0.00 O ATOM 483 CG2 THR A 30 8.228 2.157 13.956 1.00 0.00 C ATOM 0 H THR A 30 6.701 0.793 10.558 1.00 0.00 H new ATOM 0 HA THR A 30 6.108 0.404 13.311 1.00 0.00 H new ATOM 0 HB THR A 30 7.957 2.271 11.848 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.539 0.105 11.501 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.294 2.381 13.927 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.669 3.078 14.121 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.026 1.459 14.768 1.00 0.00 H new ATOM 491 N LEU A 31 5.041 3.144 11.914 1.00 0.00 N ATOM 492 CA LEU A 31 4.227 4.336 12.122 1.00 0.00 C ATOM 493 C LEU A 31 2.743 3.986 12.150 1.00 0.00 C ATOM 494 O LEU A 31 1.999 4.462 13.007 1.00 0.00 O ATOM 495 CB LEU A 31 4.501 5.364 11.022 1.00 0.00 C ATOM 496 CG LEU A 31 4.205 6.815 11.404 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.264 7.341 12.360 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.125 7.687 10.160 1.00 0.00 C ATOM 0 H LEU A 31 5.242 2.936 10.936 1.00 0.00 H new ATOM 0 HA LEU A 31 4.497 4.765 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.548 5.288 10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.904 5.106 10.147 1.00 0.00 H new ATOM 0 HG LEU A 31 3.240 6.849 11.910 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.037 8.375 12.621 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.273 6.732 13.264 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.242 7.294 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.914 8.716 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.075 7.648 9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.329 7.322 9.511 1.00 0.00 H new ATOM 510 N TYR A 32 2.318 3.152 11.206 1.00 0.00 N ATOM 511 CA TYR A 32 0.921 2.740 11.122 1.00 0.00 C ATOM 512 C TYR A 32 0.616 1.643 12.137 1.00 0.00 C ATOM 513 O TYR A 32 -0.350 1.737 12.893 1.00 0.00 O ATOM 514 CB TYR A 32 0.597 2.248 9.710 1.00 0.00 C ATOM 515 CG TYR A 32 0.687 3.329 8.656 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.145 4.589 8.877 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.316 3.090 7.440 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.225 5.579 7.917 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.401 4.075 6.475 1.00 0.00 C ATOM 520 CZ TYR A 32 0.854 5.318 6.718 1.00 0.00 C ATOM 521 OH TYR A 32 0.937 6.301 5.760 1.00 0.00 O ATOM 0 H TYR A 32 2.921 2.748 10.489 1.00 0.00 H new ATOM 0 HA TYR A 32 0.298 3.605 11.350 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.282 1.441 9.450 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.409 1.828 9.703 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.347 4.798 9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.745 2.118 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.203 6.553 8.105 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.893 3.873 5.535 1.00 0.00 H new ATOM 0 HH TYR A 32 1.864 6.379 5.450 1.00 0.00 H new ATOM 531 N LYS A 33 1.449 0.605 12.145 1.00 0.00 N ATOM 532 CA LYS A 33 1.283 -0.522 13.063 1.00 0.00 C ATOM 533 C LYS A 33 0.103 -1.409 12.656 1.00 0.00 C ATOM 534 O LYS A 33 -0.265 -2.333 13.380 1.00 0.00 O ATOM 535 CB LYS A 33 1.124 -0.019 14.511 1.00 0.00 C ATOM 536 CG LYS A 33 -0.314 0.042 15.016 1.00 0.00 C ATOM 537 CD LYS A 33 -0.662 -1.179 15.853 1.00 0.00 C ATOM 538 CE LYS A 33 -0.488 -0.904 17.338 1.00 0.00 C ATOM 539 NZ LYS A 33 0.770 -1.497 17.869 1.00 0.00 N ATOM 0 H LYS A 33 2.252 0.520 11.522 1.00 0.00 H new ATOM 0 HA LYS A 33 2.183 -1.135 13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.698 -0.669 15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.562 0.976 14.584 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.454 0.944 15.611 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.996 0.110 14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.692 -1.476 15.655 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.027 -2.015 15.560 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.483 0.172 17.510 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.339 -1.310 17.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.851 -1.287 18.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.754 -2.527 17.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.585 -1.091 17.365 1.00 0.00 H new ATOM 553 N ASP A 34 -0.487 -1.124 11.497 1.00 0.00 N ATOM 554 CA ASP A 34 -1.620 -1.901 11.007 1.00 0.00 C ATOM 555 C ASP A 34 -1.283 -2.608 9.694 1.00 0.00 C ATOM 556 O ASP A 34 -1.949 -3.570 9.312 1.00 0.00 O ATOM 557 CB ASP A 34 -2.837 -0.994 10.813 1.00 0.00 C ATOM 558 CG ASP A 34 -3.255 -0.305 12.097 1.00 0.00 C ATOM 559 OD1 ASP A 34 -2.557 0.643 12.516 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.279 -0.713 12.684 1.00 0.00 O ATOM 0 H ASP A 34 -0.199 -0.363 10.882 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.852 -2.662 11.752 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.609 -0.242 10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.670 -1.585 10.433 1.00 0.00 H new ATOM 565 N LEU A 35 -0.250 -2.128 9.007 1.00 0.00 N ATOM 566 CA LEU A 35 0.165 -2.718 7.740 1.00 0.00 C ATOM 567 C LEU A 35 1.124 -3.883 7.971 1.00 0.00 C ATOM 568 O LEU A 35 2.279 -3.685 8.347 1.00 0.00 O ATOM 569 CB LEU A 35 0.828 -1.659 6.856 1.00 0.00 C ATOM 570 CG LEU A 35 0.245 -1.532 5.447 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.247 -1.242 5.509 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.969 -0.442 4.671 1.00 0.00 C ATOM 0 H LEU A 35 0.314 -1.333 9.307 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.722 -3.099 7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.750 -0.692 7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.890 -1.890 6.774 1.00 0.00 H new ATOM 0 HG LEU A 35 0.387 -2.480 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.643 -1.155 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.754 -2.055 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.414 -0.308 6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.543 -0.363 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.856 0.510 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.028 -0.691 4.596 1.00 0.00 H new ATOM 584 N LYS A 36 0.636 -5.098 7.742 1.00 0.00 N ATOM 585 CA LYS A 36 1.447 -6.296 7.922 1.00 0.00 C ATOM 586 C LYS A 36 2.141 -6.685 6.617 1.00 0.00 C ATOM 587 O LYS A 36 1.482 -6.903 5.601 1.00 0.00 O ATOM 588 CB LYS A 36 0.577 -7.455 8.414 1.00 0.00 C ATOM 589 CG LYS A 36 0.560 -7.604 9.927 1.00 0.00 C ATOM 590 CD LYS A 36 -0.292 -8.785 10.361 1.00 0.00 C ATOM 591 CE LYS A 36 0.478 -10.090 10.265 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.430 -11.270 10.244 1.00 0.00 N ATOM 0 H LYS A 36 -0.318 -5.279 7.431 1.00 0.00 H new ATOM 0 HA LYS A 36 2.211 -6.080 8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.443 -7.308 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.938 -8.383 7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.579 -7.735 10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.175 -6.690 10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.629 -8.635 11.387 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.184 -8.841 9.737 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.089 -10.086 9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.160 -10.172 11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.134 -12.141 10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.995 -11.289 11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.064 -11.205 9.422 1.00 0.00 H new ATOM 606 N PRO A 37 3.483 -6.781 6.623 1.00 0.00 N ATOM 607 CA PRO A 37 4.248 -7.149 5.427 1.00 0.00 C ATOM 608 C PRO A 37 3.944 -8.568 4.964 1.00 0.00 C ATOM 609 O PRO A 37 4.098 -9.527 5.720 1.00 0.00 O ATOM 610 CB PRO A 37 5.707 -7.033 5.873 1.00 0.00 C ATOM 611 CG PRO A 37 5.668 -7.141 7.359 1.00 0.00 C ATOM 612 CD PRO A 37 4.358 -6.542 7.785 1.00 0.00 C ATOM 0 HA PRO A 37 4.002 -6.510 4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.317 -7.824 5.436 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.141 -6.084 5.558 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.743 -8.181 7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.505 -6.609 7.811 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.971 -7.020 8.685 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.454 -5.479 8.004 1.00 0.00 H new ATOM 620 N VAL A 38 3.509 -8.692 3.716 1.00 0.00 N ATOM 621 CA VAL A 38 3.179 -9.993 3.144 1.00 0.00 C ATOM 622 C VAL A 38 4.158 -10.370 2.036 1.00 0.00 C ATOM 623 O VAL A 38 4.617 -9.516 1.278 1.00 0.00 O ATOM 624 CB VAL A 38 1.734 -10.010 2.594 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.419 -8.729 1.849 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.507 -11.220 1.697 1.00 0.00 C ATOM 0 H VAL A 38 3.376 -7.906 3.079 1.00 0.00 H new ATOM 0 HA VAL A 38 3.256 -10.729 3.945 1.00 0.00 H new ATOM 0 HB VAL A 38 1.056 -10.083 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.397 -8.769 1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.525 -7.880 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.109 -8.615 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.483 -11.209 1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.201 -11.185 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.674 -12.133 2.268 1.00 0.00 H new ATOM 636 N LEU A 39 4.469 -11.660 1.951 1.00 0.00 N ATOM 637 CA LEU A 39 5.391 -12.160 0.939 1.00 0.00 C ATOM 638 C LEU A 39 4.638 -12.610 -0.309 1.00 0.00 C ATOM 639 O LEU A 39 3.452 -12.930 -0.249 1.00 0.00 O ATOM 640 CB LEU A 39 6.214 -13.320 1.505 1.00 0.00 C ATOM 641 CG LEU A 39 7.730 -13.190 1.332 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.123 -13.410 -0.122 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.216 -11.840 1.827 1.00 0.00 C ATOM 0 H LEU A 39 4.095 -12.378 2.572 1.00 0.00 H new ATOM 0 HA LEU A 39 6.063 -11.349 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.993 -13.417 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.888 -14.243 1.026 1.00 0.00 H new ATOM 0 HG LEU A 39 8.211 -13.961 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.204 -13.314 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.816 -14.408 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.631 -12.666 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.296 -11.771 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.729 -11.047 1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.973 -11.731 2.884 1.00 0.00 H new ATOM 655 N ASP A 40 5.338 -12.640 -1.439 1.00 0.00 N ATOM 656 CA ASP A 40 4.739 -13.050 -2.702 1.00 0.00 C ATOM 657 C ASP A 40 5.813 -13.500 -3.686 1.00 0.00 C ATOM 658 O ASP A 40 6.986 -13.160 -3.540 1.00 0.00 O ATOM 659 CB ASP A 40 3.925 -11.910 -3.309 1.00 0.00 C ATOM 660 CG ASP A 40 2.776 -12.400 -4.164 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.982 -13.370 -4.931 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.671 -11.830 -4.067 1.00 0.00 O ATOM 0 H ASP A 40 6.323 -12.384 -1.504 1.00 0.00 H new ATOM 0 HA ASP A 40 4.073 -13.889 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.534 -11.282 -2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.581 -11.284 -3.914 1.00 0.00 H new ATOM 667 N SER A 41 5.405 -14.280 -4.687 1.00 0.00 N ATOM 668 CA SER A 41 6.337 -14.780 -5.692 1.00 0.00 C ATOM 669 C SER A 41 5.592 -15.300 -6.915 1.00 0.00 C ATOM 670 O SER A 41 4.777 -16.220 -6.812 1.00 0.00 O ATOM 671 CB SER A 41 7.216 -15.880 -5.101 1.00 0.00 C ATOM 672 OG SER A 41 8.460 -15.960 -5.774 1.00 0.00 O ATOM 0 H SER A 41 4.439 -14.577 -4.822 1.00 0.00 H new ATOM 0 HA SER A 41 6.973 -13.952 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.385 -15.685 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.700 -16.838 -5.170 1.00 0.00 H new ATOM 0 HG SER A 41 9.003 -16.671 -5.374 1.00 0.00 H new ATOM 678 N TYR A 42 5.880 -14.710 -8.072 1.00 0.00 N ATOM 679 CA TYR A 42 5.241 -15.120 -9.318 1.00 0.00 C ATOM 680 C TYR A 42 6.252 -15.160 -10.450 1.00 0.00 C ATOM 681 O TYR A 42 7.367 -14.650 -10.320 1.00 0.00 O ATOM 682 CB TYR A 42 4.094 -14.170 -9.662 1.00 0.00 C ATOM 683 CG TYR A 42 3.061 -14.770 -10.580 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.354 -15.910 -10.220 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.791 -14.200 -11.820 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.409 -16.460 -11.060 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.847 -14.740 -12.670 1.00 0.00 C ATOM 688 CZ TYR A 42 1.159 -15.880 -12.290 1.00 0.00 C ATOM 689 OH TYR A 42 0.218 -16.420 -13.130 1.00 0.00 O ATOM 0 H TYR A 42 6.550 -13.948 -8.172 1.00 0.00 H new ATOM 0 HA TYR A 42 4.836 -16.123 -9.184 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.607 -13.855 -8.739 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.504 -13.274 -10.128 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.548 -16.374 -9.264 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.332 -13.316 -12.124 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.865 -17.343 -10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.646 -14.277 -13.625 1.00 0.00 H new ATOM 0 HH TYR A 42 0.169 -15.888 -13.951 1.00 0.00 H new ATOM 699 N VAL A 43 5.856 -15.750 -11.580 1.00 0.00 N ATOM 700 CA VAL A 43 6.732 -15.850 -12.740 1.00 0.00 C ATOM 701 C VAL A 43 6.643 -14.590 -13.600 1.00 0.00 C ATOM 702 O VAL A 43 5.587 -13.970 -13.700 1.00 0.00 O ATOM 703 CB VAL A 43 6.387 -17.080 -13.600 1.00 0.00 C ATOM 704 CG1 VAL A 43 6.592 -18.360 -12.810 1.00 0.00 C ATOM 705 CG2 VAL A 43 4.960 -16.990 -14.120 1.00 0.00 C ATOM 0 H VAL A 43 4.933 -16.165 -11.712 1.00 0.00 H new ATOM 0 HA VAL A 43 7.750 -15.959 -12.365 1.00 0.00 H new ATOM 0 HB VAL A 43 7.060 -17.097 -14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.343 -19.217 -13.435 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.633 -18.431 -12.495 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.947 -18.352 -11.931 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.737 -17.869 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.268 -16.944 -13.279 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.851 -16.093 -14.729 1.00 0.00 H new ATOM 715 N PHE A 44 7.761 -14.230 -14.220 1.00 0.00 N ATOM 716 CA PHE A 44 7.810 -13.040 -15.060 1.00 0.00 C ATOM 717 C PHE A 44 8.776 -13.230 -16.230 1.00 0.00 C ATOM 718 O PHE A 44 8.361 -13.280 -17.380 1.00 0.00 O ATOM 719 CB PHE A 44 8.239 -11.840 -14.230 1.00 0.00 C ATOM 720 CG PHE A 44 7.498 -11.700 -12.930 1.00 0.00 C ATOM 721 CD1 PHE A 44 6.189 -11.250 -12.910 1.00 0.00 C ATOM 722 CD2 PHE A 44 8.111 -12.030 -11.730 1.00 0.00 C ATOM 723 CE1 PHE A 44 5.506 -11.120 -11.710 1.00 0.00 C ATOM 724 CE2 PHE A 44 7.434 -11.910 -10.530 1.00 0.00 C ATOM 725 CZ PHE A 44 6.130 -11.450 -10.520 1.00 0.00 C ATOM 0 H PHE A 44 8.641 -14.742 -14.157 1.00 0.00 H new ATOM 0 HA PHE A 44 6.813 -12.868 -15.465 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.306 -11.918 -14.022 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.094 -10.934 -14.818 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.695 -10.998 -13.837 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.131 -12.385 -11.733 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.487 -10.761 -11.704 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.922 -12.175 -9.604 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.599 -11.348 -9.585 1.00 0.00 H new ATOM 735 N ASN A 45 10.065 -13.330 -15.910 1.00 0.00 N ATOM 736 CA ASN A 45 11.096 -13.510 -16.930 1.00 0.00 C ATOM 737 C ASN A 45 10.835 -14.750 -17.790 1.00 0.00 C ATOM 738 O ASN A 45 11.383 -15.820 -17.520 1.00 0.00 O ATOM 739 CB ASN A 45 12.475 -13.610 -16.280 1.00 0.00 C ATOM 740 CG ASN A 45 13.064 -12.250 -15.960 1.00 0.00 C ATOM 741 OD1 ASN A 45 13.909 -11.740 -16.700 1.00 0.00 O ATOM 742 ND2 ASN A 45 12.619 -11.650 -14.860 1.00 0.00 N ATOM 0 H ASN A 45 10.420 -13.290 -14.954 1.00 0.00 H new ATOM 0 HA ASN A 45 11.065 -12.637 -17.582 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.400 -14.195 -15.363 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.150 -14.147 -16.947 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.978 -10.731 -14.600 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.919 -12.108 -14.277 1.00 0.00 H new ATOM 749 N ASP A 46 10.001 -14.590 -18.810 1.00 0.00 N ATOM 750 CA ASP A 46 9.674 -15.700 -19.710 1.00 0.00 C ATOM 751 C ASP A 46 9.214 -16.930 -18.930 1.00 0.00 C ATOM 752 O ASP A 46 9.329 -18.060 -19.410 1.00 0.00 O ATOM 753 CB ASP A 46 10.886 -16.060 -20.570 1.00 0.00 C ATOM 754 CG ASP A 46 11.326 -14.910 -21.450 1.00 0.00 C ATOM 755 OD1 ASP A 46 10.500 -14.430 -22.260 1.00 0.00 O ATOM 756 OD2 ASP A 46 12.498 -14.490 -21.340 1.00 0.00 O ATOM 0 H ASP A 46 9.539 -13.710 -19.038 1.00 0.00 H new ATOM 0 HA ASP A 46 8.856 -15.375 -20.353 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.712 -16.357 -19.924 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.644 -16.920 -21.194 1.00 0.00 H new ATOM 761 N GLY A 47 8.697 -16.700 -17.730 1.00 0.00 N ATOM 762 CA GLY A 47 8.233 -17.800 -16.900 1.00 0.00 C ATOM 763 C GLY A 47 9.264 -18.230 -15.880 1.00 0.00 C ATOM 764 O GLY A 47 9.899 -19.280 -16.020 1.00 0.00 O ATOM 0 H GLY A 47 8.590 -15.774 -17.315 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.319 -17.502 -16.385 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.979 -18.649 -17.535 1.00 0.00 H new ATOM 768 N SER A 48 9.429 -17.420 -14.840 1.00 0.00 N ATOM 769 CA SER A 48 10.387 -17.710 -13.780 1.00 0.00 C ATOM 770 C SER A 48 9.996 -16.990 -12.490 1.00 0.00 C ATOM 771 O SER A 48 10.038 -15.770 -12.420 1.00 0.00 O ATOM 772 CB SER A 48 11.795 -17.290 -14.200 1.00 0.00 C ATOM 773 OG SER A 48 12.409 -18.300 -15.000 1.00 0.00 O ATOM 0 H SER A 48 8.908 -16.553 -14.708 1.00 0.00 H new ATOM 0 HA SER A 48 10.377 -18.785 -13.600 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.749 -16.355 -14.759 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.402 -17.102 -13.315 1.00 0.00 H new ATOM 0 HG SER A 48 11.716 -18.826 -15.452 1.00 0.00 H new ATOM 779 N SER A 49 9.606 -17.770 -11.480 1.00 0.00 N ATOM 780 CA SER A 49 9.195 -17.210 -10.200 1.00 0.00 C ATOM 781 C SER A 49 10.238 -16.240 -9.662 1.00 0.00 C ATOM 782 O SER A 49 11.440 -16.430 -9.846 1.00 0.00 O ATOM 783 CB SER A 49 8.951 -18.330 -9.193 1.00 0.00 C ATOM 784 OG SER A 49 10.169 -18.790 -8.631 1.00 0.00 O ATOM 0 H SER A 49 9.568 -18.788 -11.527 1.00 0.00 H new ATOM 0 HA SER A 49 8.268 -16.657 -10.354 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.294 -17.973 -8.400 1.00 0.00 H new ATOM 0 HB3 SER A 49 8.438 -19.158 -9.683 1.00 0.00 H new ATOM 0 HG SER A 49 9.983 -19.506 -7.988 1.00 0.00 H new ATOM 790 N ARG A 50 9.766 -15.190 -8.991 1.00 0.00 N ATOM 791 CA ARG A 50 10.651 -14.190 -8.417 1.00 0.00 C ATOM 792 C ARG A 50 10.117 -13.700 -7.074 1.00 0.00 C ATOM 793 O ARG A 50 8.922 -13.440 -6.927 1.00 0.00 O ATOM 794 CB ARG A 50 10.804 -13.010 -9.377 1.00 0.00 C ATOM 795 CG ARG A 50 11.999 -12.120 -9.063 1.00 0.00 C ATOM 796 CD ARG A 50 11.592 -10.660 -8.912 1.00 0.00 C ATOM 797 NE ARG A 50 12.643 -9.756 -9.361 1.00 0.00 N ATOM 798 CZ ARG A 50 12.712 -8.473 -9.011 1.00 0.00 C ATOM 799 NH1 ARG A 50 11.795 -7.946 -8.209 1.00 0.00 N ATOM 800 NH2 ARG A 50 13.701 -7.716 -9.464 1.00 0.00 N ATOM 0 H ARG A 50 8.774 -15.014 -8.834 1.00 0.00 H new ATOM 0 HA ARG A 50 11.626 -14.650 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.902 -13.390 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.896 -12.408 -9.348 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.475 -12.462 -8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.739 -12.211 -9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.684 -10.475 -9.485 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.357 -10.454 -7.868 1.00 0.00 H new ATOM 0 HE ARG A 50 13.366 -10.127 -9.978 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.032 -8.524 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.853 -6.963 -7.944 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.408 -8.116 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.755 -6.733 -9.196 1.00 0.00 H new ATOM 814 N GLU A 51 11.009 -13.580 -6.096 1.00 0.00 N ATOM 815 CA GLU A 51 10.626 -13.120 -4.765 1.00 0.00 C ATOM 816 C GLU A 51 10.227 -11.650 -4.786 1.00 0.00 C ATOM 817 O GLU A 51 11.029 -10.780 -5.134 1.00 0.00 O ATOM 818 CB GLU A 51 11.776 -13.340 -3.779 1.00 0.00 C ATOM 819 CG GLU A 51 11.635 -14.600 -2.948 1.00 0.00 C ATOM 820 CD GLU A 51 12.706 -15.630 -3.261 1.00 0.00 C ATOM 821 OE1 GLU A 51 12.677 -16.200 -4.372 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.574 -15.870 -2.394 1.00 0.00 O ATOM 0 H GLU A 51 12.001 -13.794 -6.199 1.00 0.00 H new ATOM 0 HA GLU A 51 9.763 -13.701 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.714 -13.384 -4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.840 -12.481 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.684 -14.340 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.653 -15.038 -3.123 1.00 0.00 H new ATOM 829 N LEU A 52 8.982 -11.370 -4.410 1.00 0.00 N ATOM 830 CA LEU A 52 8.476 -10.010 -4.385 1.00 0.00 C ATOM 831 C LEU A 52 7.544 -9.797 -3.195 1.00 0.00 C ATOM 832 O LEU A 52 6.444 -10.340 -3.148 1.00 0.00 O ATOM 833 CB LEU A 52 7.743 -9.691 -5.690 1.00 0.00 C ATOM 834 CG LEU A 52 8.589 -8.983 -6.750 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.789 -8.788 -8.029 1.00 0.00 C ATOM 836 CD2 LEU A 52 9.092 -7.647 -6.225 1.00 0.00 C ATOM 0 H LEU A 52 8.305 -12.075 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 52 9.325 -9.335 -4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.362 -10.621 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.879 -9.068 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 52 9.451 -9.610 -6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.407 -8.283 -8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.478 -9.759 -8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.908 -8.182 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.692 -7.157 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.243 -7.014 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.702 -7.812 -5.337 1.00 0.00 H new ATOM 848 N MET A 53 7.994 -8.997 -2.234 1.00 0.00 N ATOM 849 CA MET A 53 7.205 -8.711 -1.041 1.00 0.00 C ATOM 850 C MET A 53 6.153 -7.642 -1.319 1.00 0.00 C ATOM 851 O MET A 53 6.259 -6.887 -2.286 1.00 0.00 O ATOM 852 CB MET A 53 8.120 -8.253 0.096 1.00 0.00 C ATOM 853 CG MET A 53 7.572 -8.559 1.479 1.00 0.00 C ATOM 854 SD MET A 53 6.785 -7.129 2.247 1.00 0.00 S ATOM 855 CE MET A 53 8.105 -5.923 2.153 1.00 0.00 C ATOM 0 H MET A 53 8.903 -8.534 -2.258 1.00 0.00 H new ATOM 0 HA MET A 53 6.693 -9.628 -0.748 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.092 -8.734 -0.015 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.284 -7.179 0.009 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.849 -9.372 1.407 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.383 -8.909 2.118 1.00 0.00 H new ATOM 0 HE1 MET A 53 7.764 -4.977 2.574 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.966 -6.282 2.717 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.389 -5.775 1.111 1.00 0.00 H new ATOM 865 N ASN A 54 5.140 -7.582 -0.459 1.00 0.00 N ATOM 866 CA ASN A 54 4.066 -6.604 -0.604 1.00 0.00 C ATOM 867 C ASN A 54 3.498 -6.220 0.760 1.00 0.00 C ATOM 868 O ASN A 54 3.625 -6.969 1.728 1.00 0.00 O ATOM 869 CB ASN A 54 2.954 -7.152 -1.505 1.00 0.00 C ATOM 870 CG ASN A 54 2.678 -8.625 -1.269 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.590 -9.451 -1.290 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.413 -8.961 -1.043 1.00 0.00 N ATOM 0 H ASN A 54 5.040 -8.200 0.346 1.00 0.00 H new ATOM 0 HA ASN A 54 4.483 -5.711 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.040 -6.584 -1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.231 -7.002 -2.548 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.166 -9.937 -0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.688 -8.243 -1.034 1.00 0.00 H new ATOM 879 N LEU A 55 2.877 -5.046 0.832 1.00 0.00 N ATOM 880 CA LEU A 55 2.296 -4.565 2.081 1.00 0.00 C ATOM 881 C LEU A 55 0.784 -4.764 2.096 1.00 0.00 C ATOM 882 O LEU A 55 0.109 -4.534 1.093 1.00 0.00 O ATOM 883 CB LEU A 55 2.629 -3.085 2.285 1.00 0.00 C ATOM 884 CG LEU A 55 4.008 -2.808 2.888 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.051 -3.243 4.345 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.092 -3.514 2.087 1.00 0.00 C ATOM 0 H LEU A 55 2.763 -4.411 0.042 1.00 0.00 H new ATOM 0 HA LEU A 55 2.726 -5.145 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.561 -2.577 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.871 -2.644 2.932 1.00 0.00 H new ATOM 0 HG LEU A 55 4.193 -1.735 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.039 -3.038 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.300 -2.692 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.844 -4.311 4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.066 -3.306 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.911 -4.589 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.077 -3.154 1.058 1.00 0.00 H new ATOM 898 N THR A 56 0.257 -5.191 3.240 1.00 0.00 N ATOM 899 CA THR A 56 -1.177 -5.417 3.383 1.00 0.00 C ATOM 900 C THR A 56 -1.641 -5.081 4.796 1.00 0.00 C ATOM 901 O THR A 56 -0.972 -5.412 5.774 1.00 0.00 O ATOM 902 CB THR A 56 -1.523 -6.869 3.047 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.927 -7.046 2.979 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.984 -7.864 4.053 1.00 0.00 C ATOM 0 H THR A 56 0.801 -5.387 4.080 1.00 0.00 H new ATOM 0 HA THR A 56 -1.696 -4.760 2.685 1.00 0.00 H new ATOM 0 HB THR A 56 -1.052 -7.061 2.083 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.129 -7.980 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.266 -8.873 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.103 -7.788 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.400 -7.648 5.037 1.00 0.00 H new ATOM 912 N GLY A 57 -2.791 -4.424 4.897 1.00 0.00 N ATOM 913 CA GLY A 57 -3.323 -4.058 6.197 1.00 0.00 C ATOM 914 C GLY A 57 -4.261 -2.869 6.127 1.00 0.00 C ATOM 915 O GLY A 57 -4.351 -2.200 5.097 1.00 0.00 O ATOM 0 H GLY A 57 -3.364 -4.138 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.853 -4.910 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.498 -3.827 6.871 1.00 0.00 H new ATOM 919 N THR A 58 -4.965 -2.608 7.224 1.00 0.00 N ATOM 920 CA THR A 58 -5.904 -1.494 7.282 1.00 0.00 C ATOM 921 C THR A 58 -5.240 -0.238 7.835 1.00 0.00 C ATOM 922 O THR A 58 -4.655 -0.258 8.917 1.00 0.00 O ATOM 923 CB THR A 58 -7.110 -1.862 8.144 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.729 -2.028 9.498 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.797 -3.133 7.701 1.00 0.00 C ATOM 0 H THR A 58 -4.903 -3.153 8.084 1.00 0.00 H new ATOM 0 HA THR A 58 -6.236 -1.286 6.265 1.00 0.00 H new ATOM 0 HB THR A 58 -7.808 -1.033 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.933 -1.487 9.682 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.644 -3.336 8.356 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.150 -3.018 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.093 -3.964 7.751 1.00 0.00 H new ATOM 933 N ILE A 59 -5.339 0.855 7.087 1.00 0.00 N ATOM 934 CA ILE A 59 -4.753 2.123 7.505 1.00 0.00 C ATOM 935 C ILE A 59 -5.793 3.008 8.188 1.00 0.00 C ATOM 936 O ILE A 59 -6.918 3.137 7.705 1.00 0.00 O ATOM 937 CB ILE A 59 -4.158 2.895 6.311 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.448 1.936 5.351 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.202 3.973 6.804 1.00 0.00 C ATOM 940 CD1 ILE A 59 -2.666 2.636 4.259 1.00 0.00 C ATOM 0 H ILE A 59 -5.820 0.889 6.188 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.955 1.882 8.208 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.970 3.378 5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.770 1.301 5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.188 1.281 4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.789 4.511 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.740 4.670 7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.392 3.511 7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.191 1.893 3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.342 3.249 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.902 3.270 4.708 1.00 0.00 H new ATOM 952 N PRO A 60 -5.433 3.641 9.319 1.00 0.00 N ATOM 953 CA PRO A 60 -6.350 4.520 10.048 1.00 0.00 C ATOM 954 C PRO A 60 -6.627 5.806 9.282 1.00 0.00 C ATOM 955 O PRO A 60 -5.725 6.611 9.052 1.00 0.00 O ATOM 956 CB PRO A 60 -5.605 4.816 11.352 1.00 0.00 C ATOM 957 CG PRO A 60 -4.165 4.637 11.015 1.00 0.00 C ATOM 958 CD PRO A 60 -4.111 3.558 9.968 1.00 0.00 C ATOM 0 HA PRO A 60 -7.326 4.061 10.204 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.807 5.828 11.702 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.913 4.137 12.147 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.734 5.565 10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.591 4.353 11.897 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.303 3.729 9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -3.942 2.577 10.411 1.00 0.00 H new ATOM 966 N VAL A 61 -7.877 5.983 8.877 1.00 0.00 N ATOM 967 CA VAL A 61 -8.274 7.161 8.120 1.00 0.00 C ATOM 968 C VAL A 61 -9.521 7.813 8.723 1.00 0.00 C ATOM 969 O VAL A 61 -10.580 7.197 8.777 1.00 0.00 O ATOM 970 CB VAL A 61 -8.541 6.790 6.645 1.00 0.00 C ATOM 971 CG1 VAL A 61 -9.423 7.825 5.960 1.00 0.00 C ATOM 972 CG2 VAL A 61 -7.229 6.627 5.894 1.00 0.00 C ATOM 0 H VAL A 61 -8.634 5.325 9.061 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.454 7.877 8.167 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.075 5.840 6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.590 7.532 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.380 7.888 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.931 8.797 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.434 6.366 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.671 7.563 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.640 5.836 6.358 1.00 0.00 H new ATOM 982 N PRO A 62 -9.409 9.076 9.174 1.00 0.00 N ATOM 983 CA PRO A 62 -10.530 9.806 9.759 1.00 0.00 C ATOM 984 C PRO A 62 -11.610 10.113 8.724 1.00 0.00 C ATOM 985 O PRO A 62 -11.310 10.621 7.642 1.00 0.00 O ATOM 986 CB PRO A 62 -9.904 11.101 10.271 1.00 0.00 C ATOM 987 CG PRO A 62 -8.681 11.280 9.441 1.00 0.00 C ATOM 988 CD PRO A 62 -8.182 9.895 9.139 1.00 0.00 C ATOM 0 HA PRO A 62 -11.025 9.229 10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.587 11.943 10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.657 11.030 11.330 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.908 11.822 8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.928 11.859 9.975 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.694 9.847 8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.454 9.560 9.878 1.00 0.00 H new ATOM 996 N TYR A 63 -12.860 9.805 9.058 1.00 0.00 N ATOM 997 CA TYR A 63 -13.970 10.054 8.149 1.00 0.00 C ATOM 998 C TYR A 63 -14.710 11.332 8.556 1.00 0.00 C ATOM 999 O TYR A 63 -14.080 12.353 8.826 1.00 0.00 O ATOM 1000 CB TYR A 63 -14.910 8.841 8.130 1.00 0.00 C ATOM 1001 CG TYR A 63 -15.690 8.705 6.845 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.050 8.695 5.614 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.080 8.586 6.861 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -15.760 8.571 4.436 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -17.800 8.461 5.688 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.130 8.455 4.479 1.00 0.00 C ATOM 1007 OH TYR A 63 -17.850 8.331 3.308 1.00 0.00 O ATOM 0 H TYR A 63 -13.127 9.384 9.948 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.586 10.200 7.139 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.325 7.935 8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.608 8.919 8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.975 8.786 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.602 8.592 7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.243 8.565 3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -18.876 8.369 5.716 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.673 8.859 3.372 1.00 0.00 H new ATOM 1017 N ARG A 64 -16.040 11.285 8.608 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.820 12.452 8.992 1.00 0.00 C ATOM 1019 C ARG A 64 -17.000 12.517 10.507 1.00 0.00 C ATOM 1020 O ARG A 64 -17.960 13.119 11.001 1.00 0.00 O ATOM 1021 CB ARG A 64 -18.190 12.420 8.307 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.760 13.799 8.014 1.00 0.00 C ATOM 1023 CD ARG A 64 -17.840 14.594 7.093 1.00 0.00 C ATOM 1024 NE ARG A 64 -16.960 15.483 7.837 1.00 0.00 N ATOM 1025 CZ ARG A 64 -16.350 16.540 7.303 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -16.530 16.843 6.023 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -15.550 17.296 8.051 1.00 0.00 N ATOM 0 H ARG A 64 -16.593 10.456 8.390 1.00 0.00 H new ATOM 0 HA ARG A 64 -16.277 13.341 8.672 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.106 11.865 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.890 11.874 8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.742 13.698 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.901 14.343 8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.241 13.906 6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.441 15.178 6.396 1.00 0.00 H new ATOM 0 HE ARG A 64 -16.801 15.285 8.825 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.138 16.265 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -16.060 17.654 5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.404 17.066 9.034 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.083 18.105 7.641 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.080 11.898 11.242 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.160 11.909 12.690 1.00 0.00 C ATOM 1043 C GLY A 65 -15.440 10.748 13.349 1.00 0.00 C ATOM 1044 O GLY A 65 -15.190 10.778 14.555 1.00 0.00 O ATOM 0 H GLY A 65 -15.282 11.390 10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.740 12.844 13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.209 11.891 12.987 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.090 9.719 12.574 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.400 8.561 13.128 1.00 0.00 C ATOM 1050 C ASN A 66 -13.400 7.970 12.135 1.00 0.00 C ATOM 1051 O ASN A 66 -13.650 7.949 10.929 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.400 7.488 13.554 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.480 7.257 12.515 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -16.290 6.492 11.569 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.620 7.919 12.687 1.00 0.00 N ATOM 0 H ASN A 66 -15.272 9.667 11.572 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.848 8.904 14.003 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.870 6.553 13.736 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.863 7.781 14.496 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.383 7.803 12.020 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.732 8.543 13.486 1.00 0.00 H new ATOM 1062 N THR A 67 -12.280 7.480 12.660 1.00 0.00 N ATOM 1063 CA THR A 67 -11.250 6.872 11.837 1.00 0.00 C ATOM 1064 C THR A 67 -11.570 5.406 11.569 1.00 0.00 C ATOM 1065 O THR A 67 -11.700 4.608 12.497 1.00 0.00 O ATOM 1066 CB THR A 67 -9.890 6.995 12.518 1.00 0.00 C ATOM 1067 OG1 THR A 67 -9.699 8.304 13.026 1.00 0.00 O ATOM 1068 CG2 THR A 67 -8.730 6.687 11.596 1.00 0.00 C ATOM 0 H THR A 67 -12.066 7.495 13.657 1.00 0.00 H new ATOM 0 HA THR A 67 -11.218 7.399 10.883 1.00 0.00 H new ATOM 0 HB THR A 67 -9.902 6.258 13.321 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.822 8.362 13.460 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.793 6.793 12.142 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.821 5.666 11.226 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.740 7.380 10.755 1.00 0.00 H new ATOM 1076 N TYR A 68 -11.690 5.058 10.295 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.000 3.686 9.907 1.00 0.00 C ATOM 1078 C TYR A 68 -10.730 2.921 9.553 1.00 0.00 C ATOM 1079 O TYR A 68 -9.621 3.412 9.761 1.00 0.00 O ATOM 1080 CB TYR A 68 -12.970 3.669 8.726 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.380 3.313 9.119 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.230 4.263 9.679 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -14.870 2.026 8.936 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.520 3.941 10.044 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.160 1.696 9.299 1.00 0.00 C ATOM 1086 CZ TYR A 68 -16.980 2.656 9.852 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.270 2.331 10.215 1.00 0.00 O ATOM 0 H TYR A 68 -11.578 5.704 9.513 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.473 3.194 10.757 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.969 4.650 8.250 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.615 2.954 7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.872 5.271 9.830 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.231 1.271 8.502 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.166 4.691 10.477 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.525 0.691 9.150 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.439 1.387 10.013 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.900 1.712 9.027 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.764 0.874 8.655 1.00 0.00 C ATOM 1099 C ASN A 69 -9.825 0.491 7.179 1.00 0.00 C ATOM 1100 O ASN A 69 -10.360 -0.558 6.823 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.726 -0.395 9.519 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.560 -0.279 10.781 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.340 0.609 11.605 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.520 -1.177 10.938 1.00 0.00 N ATOM 0 H ASN A 69 -11.812 1.291 8.849 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.855 1.451 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.084 -1.240 8.930 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.693 -0.611 9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.113 -1.150 11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.667 -1.896 10.229 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.281 1.349 6.320 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.279 1.100 4.893 1.00 0.00 C ATOM 1113 C ILE A 70 -8.244 0.034 4.514 1.00 0.00 C ATOM 1114 O ILE A 70 -7.067 0.155 4.854 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.003 2.414 4.130 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -9.912 2.525 2.915 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.541 2.533 3.714 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.360 2.753 3.262 1.00 0.00 C ATOM 0 H ILE A 70 -8.836 2.224 6.595 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.262 0.722 4.612 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.218 3.238 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.565 3.345 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.828 1.613 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.390 3.471 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.908 2.514 4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.279 1.699 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.947 2.822 2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.725 1.922 3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.457 3.681 3.826 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.668 -1.027 3.800 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.763 -2.102 3.381 1.00 0.00 C ATOM 1132 C PRO A 71 -6.814 -1.653 2.275 1.00 0.00 C ATOM 1133 O PRO A 71 -7.169 -0.818 1.443 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.712 -3.185 2.867 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.930 -2.447 2.430 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.050 -1.260 3.346 1.00 0.00 C ATOM 0 HA PRO A 71 -7.118 -2.436 4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.268 -3.740 2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.947 -3.909 3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.842 -2.130 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.814 -3.081 2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.452 -0.391 2.825 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.717 -1.466 4.183 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.606 -2.208 2.272 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.608 -1.857 1.267 1.00 0.00 C ATOM 1146 C ILE A 72 -3.753 -3.060 0.890 1.00 0.00 C ATOM 1147 O ILE A 72 -3.511 -3.949 1.706 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.688 -0.719 1.759 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.516 0.508 2.147 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.664 -0.357 0.690 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.166 1.199 0.968 1.00 0.00 C ATOM 0 H ILE A 72 -5.295 -2.901 2.953 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.156 -1.518 0.388 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.152 -1.067 2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.290 0.205 2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.874 1.220 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.025 0.447 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.053 -1.230 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.180 -0.028 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.736 2.059 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.396 1.533 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.835 0.503 0.462 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.304 -3.075 -0.358 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.477 -4.159 -0.867 1.00 0.00 C ATOM 1165 C CYS A 73 -1.678 -3.692 -2.082 1.00 0.00 C ATOM 1166 O CYS A 73 -2.227 -3.539 -3.173 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.360 -5.355 -1.233 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.518 -6.661 -2.161 1.00 0.00 S ATOM 0 H CYS A 73 -3.501 -2.343 -1.040 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.773 -4.464 -0.092 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.766 -5.783 -0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.206 -4.998 -1.820 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.356 -7.622 -2.415 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.383 -3.462 -1.888 1.00 0.00 N ATOM 1175 CA LEU A 74 0.477 -3.007 -2.975 1.00 0.00 C ATOM 1176 C LEU A 74 1.828 -3.716 -2.948 1.00 0.00 C ATOM 1177 O LEU A 74 2.318 -4.106 -1.888 1.00 0.00 O ATOM 1178 CB LEU A 74 0.676 -1.491 -2.895 1.00 0.00 C ATOM 1179 CG LEU A 74 1.601 -1.007 -1.776 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.901 0.475 -1.940 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.979 -1.280 -0.415 1.00 0.00 C ATOM 0 H LEU A 74 0.092 -3.582 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.015 -3.254 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.075 -1.143 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.299 -1.020 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 74 2.540 -1.558 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.560 0.804 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.388 0.644 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.970 1.041 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.650 -0.929 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.027 -0.755 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.814 -2.351 -0.299 1.00 0.00 H new ATOM 1193 N TRP A 75 2.422 -3.880 -4.126 1.00 0.00 N ATOM 1194 CA TRP A 75 3.715 -4.543 -4.251 1.00 0.00 C ATOM 1195 C TRP A 75 4.854 -3.601 -3.870 1.00 0.00 C ATOM 1196 O TRP A 75 4.633 -2.420 -3.603 1.00 0.00 O ATOM 1197 CB TRP A 75 3.913 -5.045 -5.683 1.00 0.00 C ATOM 1198 CG TRP A 75 2.995 -6.172 -6.049 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.688 -6.074 -6.431 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.316 -7.568 -6.067 1.00 0.00 C ATOM 1201 NE1 TRP A 75 1.176 -7.324 -6.685 1.00 0.00 N ATOM 1202 CE2 TRP A 75 2.156 -8.257 -6.469 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.471 -8.301 -5.783 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 2.120 -9.643 -6.594 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.433 -9.678 -5.907 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.265 -10.330 -6.310 1.00 0.00 C ATOM 0 H TRP A 75 2.026 -3.561 -5.011 1.00 0.00 H new ATOM 0 HA TRP A 75 3.728 -5.391 -3.566 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.756 -4.218 -6.375 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.945 -5.372 -5.806 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.137 -5.149 -6.521 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.222 -7.524 -6.985 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.377 -7.802 -5.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.221 -10.155 -6.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.318 -10.257 -5.689 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.268 -11.406 -6.399 1.00 0.00 H new ATOM 1217 N LEU A 76 6.072 -4.133 -3.850 1.00 0.00 N ATOM 1218 CA LEU A 76 7.248 -3.342 -3.504 1.00 0.00 C ATOM 1219 C LEU A 76 8.461 -3.788 -4.315 1.00 0.00 C ATOM 1220 O LEU A 76 9.045 -4.838 -4.047 1.00 0.00 O ATOM 1221 CB LEU A 76 7.548 -3.466 -2.009 1.00 0.00 C ATOM 1222 CG LEU A 76 8.237 -2.252 -1.384 1.00 0.00 C ATOM 1223 CD1 LEU A 76 7.325 -1.037 -1.436 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.648 -2.553 0.049 1.00 0.00 C ATOM 0 H LEU A 76 6.271 -5.109 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 76 7.037 -2.299 -3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.612 -3.646 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.177 -4.342 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 76 9.136 -2.030 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.831 -0.183 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.080 -0.810 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.408 -1.246 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.137 -1.679 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.764 -2.800 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.338 -3.396 0.060 1.00 0.00 H new ATOM 1236 N LEU A 77 8.836 -2.986 -5.306 1.00 0.00 N ATOM 1237 CA LEU A 77 9.979 -3.301 -6.153 1.00 0.00 C ATOM 1238 C LEU A 77 11.284 -3.163 -5.379 1.00 0.00 C ATOM 1239 O LEU A 77 11.293 -2.729 -4.227 1.00 0.00 O ATOM 1240 CB LEU A 77 10.000 -2.388 -7.378 1.00 0.00 C ATOM 1241 CG LEU A 77 10.518 -3.039 -8.664 1.00 0.00 C ATOM 1242 CD1 LEU A 77 9.562 -2.778 -9.819 1.00 0.00 C ATOM 1243 CD2 LEU A 77 11.914 -2.530 -8.997 1.00 0.00 C ATOM 0 H LEU A 77 8.364 -2.113 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 77 9.881 -4.336 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.989 -2.022 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.619 -1.519 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 77 10.575 -4.116 -8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.947 -3.248 -10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.583 -3.195 -9.582 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.470 -1.704 -9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.265 -3.004 -9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.884 -1.449 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.594 -2.772 -8.180 1.00 0.00 H new ATOM 1255 N ASP A 78 12.385 -3.534 -6.022 1.00 0.00 N ATOM 1256 CA ASP A 78 13.700 -3.450 -5.394 1.00 0.00 C ATOM 1257 C ASP A 78 14.065 -2.000 -5.099 1.00 0.00 C ATOM 1258 O ASP A 78 14.316 -1.632 -3.951 1.00 0.00 O ATOM 1259 CB ASP A 78 14.783 -4.090 -6.275 1.00 0.00 C ATOM 1260 CG ASP A 78 14.262 -5.232 -7.132 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.236 -5.836 -6.758 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.883 -5.520 -8.176 1.00 0.00 O ATOM 0 H ASP A 78 12.394 -3.895 -6.976 1.00 0.00 H new ATOM 0 HA ASP A 78 13.649 -4.002 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.214 -3.326 -6.922 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.588 -4.460 -5.639 1.00 0.00 H new ATOM 1267 N THR A 79 14.095 -1.180 -6.145 1.00 0.00 N ATOM 1268 CA THR A 79 14.433 0.232 -6.004 1.00 0.00 C ATOM 1269 C THR A 79 14.414 0.932 -7.361 1.00 0.00 C ATOM 1270 O THR A 79 15.355 1.638 -7.723 1.00 0.00 O ATOM 1271 CB THR A 79 15.809 0.385 -5.353 1.00 0.00 C ATOM 1272 OG1 THR A 79 16.259 1.725 -5.433 1.00 0.00 O ATOM 1273 CG2 THR A 79 16.867 -0.495 -5.984 1.00 0.00 C ATOM 0 H THR A 79 13.889 -1.470 -7.101 1.00 0.00 H new ATOM 0 HA THR A 79 13.684 0.700 -5.365 1.00 0.00 H new ATOM 0 HB THR A 79 15.674 0.079 -4.316 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.275 2.009 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.819 -0.339 -5.477 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.573 -1.541 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.971 -0.239 -7.038 1.00 0.00 H new ATOM 1281 N TYR A 80 13.334 0.730 -8.108 1.00 0.00 N ATOM 1282 CA TYR A 80 13.190 1.339 -9.426 1.00 0.00 C ATOM 1283 C TYR A 80 11.801 1.064 -10.000 1.00 0.00 C ATOM 1284 O TYR A 80 11.499 -0.065 -10.390 1.00 0.00 O ATOM 1285 CB TYR A 80 14.262 0.800 -10.370 1.00 0.00 C ATOM 1286 CG TYR A 80 14.613 1.752 -11.490 1.00 0.00 C ATOM 1287 CD1 TYR A 80 13.808 1.853 -12.620 1.00 0.00 C ATOM 1288 CD2 TYR A 80 15.749 2.548 -11.420 1.00 0.00 C ATOM 1289 CE1 TYR A 80 14.126 2.720 -13.650 1.00 0.00 C ATOM 1290 CE2 TYR A 80 16.074 3.418 -12.450 1.00 0.00 C ATOM 1291 CZ TYR A 80 15.259 3.500 -13.560 1.00 0.00 C ATOM 1292 OH TYR A 80 15.579 4.365 -14.580 1.00 0.00 O ATOM 0 H TYR A 80 12.545 0.149 -7.824 1.00 0.00 H new ATOM 0 HA TYR A 80 13.313 2.417 -9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.162 0.579 -9.796 1.00 0.00 H new ATOM 0 HB3 TYR A 80 13.918 -0.141 -10.798 1.00 0.00 H new ATOM 0 HD1 TYR A 80 12.919 1.244 -12.694 1.00 0.00 H new ATOM 0 HD2 TYR A 80 16.388 2.489 -10.551 1.00 0.00 H new ATOM 0 HE1 TYR A 80 13.490 2.785 -14.520 1.00 0.00 H new ATOM 0 HE2 TYR A 80 16.962 4.029 -12.383 1.00 0.00 H new ATOM 0 HH TYR A 80 16.407 4.840 -14.358 1.00 0.00 H new ATOM 1302 N PRO A 81 10.928 2.090 -10.070 1.00 0.00 N ATOM 1303 CA PRO A 81 11.240 3.455 -9.626 1.00 0.00 C ATOM 1304 C PRO A 81 11.459 3.538 -8.118 1.00 0.00 C ATOM 1305 O PRO A 81 11.617 2.519 -7.447 1.00 0.00 O ATOM 1306 CB PRO A 81 10.003 4.262 -10.030 1.00 0.00 C ATOM 1307 CG PRO A 81 8.909 3.258 -10.130 1.00 0.00 C ATOM 1308 CD PRO A 81 9.557 1.986 -10.600 1.00 0.00 C ATOM 0 HA PRO A 81 12.165 3.822 -10.071 1.00 0.00 H new ATOM 0 HB2 PRO A 81 9.771 5.027 -9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 81 10.158 4.774 -10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 81 8.422 3.115 -9.166 1.00 0.00 H new ATOM 0 HG3 PRO A 81 8.141 3.586 -10.830 1.00 0.00 H new ATOM 0 HD2 PRO A 81 9.042 1.106 -10.215 1.00 0.00 H new ATOM 0 HD3 PRO A 81 9.550 1.909 -11.687 1.00 0.00 H new ATOM 1316 N TYR A 82 11.470 4.759 -7.592 1.00 0.00 N ATOM 1317 CA TYR A 82 11.675 4.977 -6.164 1.00 0.00 C ATOM 1318 C TYR A 82 10.392 4.739 -5.366 1.00 0.00 C ATOM 1319 O TYR A 82 10.382 4.885 -4.143 1.00 0.00 O ATOM 1320 CB TYR A 82 12.186 6.398 -5.919 1.00 0.00 C ATOM 1321 CG TYR A 82 13.684 6.479 -5.728 1.00 0.00 C ATOM 1322 CD1 TYR A 82 14.258 6.242 -4.485 1.00 0.00 C ATOM 1323 CD2 TYR A 82 14.523 6.790 -6.790 1.00 0.00 C ATOM 1324 CE1 TYR A 82 15.626 6.314 -4.306 1.00 0.00 C ATOM 1325 CE2 TYR A 82 15.893 6.864 -6.619 1.00 0.00 C ATOM 1326 CZ TYR A 82 16.439 6.625 -5.376 1.00 0.00 C ATOM 1327 OH TYR A 82 17.802 6.697 -5.201 1.00 0.00 O ATOM 0 H TYR A 82 11.339 5.613 -8.134 1.00 0.00 H new ATOM 0 HA TYR A 82 12.419 4.258 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 82 11.901 7.028 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR A 82 11.693 6.805 -5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 82 13.624 5.998 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.098 6.977 -7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.057 6.128 -3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 82 16.532 7.108 -7.455 1.00 0.00 H new ATOM 0 HH TYR A 82 18.230 6.925 -6.053 1.00 0.00 H new ATOM 1337 N ASN A 83 9.314 4.372 -6.054 1.00 0.00 N ATOM 1338 CA ASN A 83 8.039 4.118 -5.391 1.00 0.00 C ATOM 1339 C ASN A 83 7.227 3.073 -6.155 1.00 0.00 C ATOM 1340 O ASN A 83 7.149 3.115 -7.382 1.00 0.00 O ATOM 1341 CB ASN A 83 7.238 5.415 -5.268 1.00 0.00 C ATOM 1342 CG ASN A 83 7.992 6.491 -4.512 1.00 0.00 C ATOM 1343 OD1 ASN A 83 8.789 7.230 -5.090 1.00 0.00 O ATOM 1344 ND2 ASN A 83 7.743 6.585 -3.211 1.00 0.00 N ATOM 0 H ASN A 83 9.298 4.244 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 83 8.246 3.732 -4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.990 5.781 -6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.296 5.210 -4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.220 7.291 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.074 5.952 -2.773 1.00 0.00 H new ATOM 1351 N PRO A 84 6.607 2.119 -5.437 1.00 0.00 N ATOM 1352 CA PRO A 84 5.799 1.064 -6.060 1.00 0.00 C ATOM 1353 C PRO A 84 4.517 1.609 -6.687 1.00 0.00 C ATOM 1354 O PRO A 84 3.604 2.032 -5.977 1.00 0.00 O ATOM 1355 CB PRO A 84 5.466 0.131 -4.893 1.00 0.00 C ATOM 1356 CG PRO A 84 5.558 0.992 -3.681 1.00 0.00 C ATOM 1357 CD PRO A 84 6.642 1.992 -3.968 1.00 0.00 C ATOM 0 HA PRO A 84 6.331 0.574 -6.876 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.469 -0.296 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.166 -0.703 -4.840 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.609 1.491 -3.483 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.797 0.399 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.449 2.946 -3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.614 1.644 -3.617 1.00 0.00 H new ATOM 1365 N PRO A 85 4.427 1.608 -8.030 1.00 0.00 N ATOM 1366 CA PRO A 85 3.245 2.107 -8.738 1.00 0.00 C ATOM 1367 C PRO A 85 2.048 1.183 -8.587 1.00 0.00 C ATOM 1368 O PRO A 85 0.908 1.632 -8.471 1.00 0.00 O ATOM 1369 CB PRO A 85 3.701 2.161 -10.190 1.00 0.00 C ATOM 1370 CG PRO A 85 4.771 1.130 -10.290 1.00 0.00 C ATOM 1371 CD PRO A 85 5.465 1.124 -8.960 1.00 0.00 C ATOM 0 HA PRO A 85 2.910 3.068 -8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.878 1.945 -10.872 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.079 3.150 -10.450 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.349 0.150 -10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.469 1.368 -11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.811 0.126 -8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.339 1.775 -8.960 1.00 0.00 H new ATOM 1379 N ILE A 86 2.321 -0.110 -8.589 1.00 0.00 N ATOM 1380 CA ILE A 86 1.277 -1.118 -8.450 1.00 0.00 C ATOM 1381 C ILE A 86 0.590 -1.011 -7.094 1.00 0.00 C ATOM 1382 O ILE A 86 1.183 -1.325 -6.062 1.00 0.00 O ATOM 1383 CB ILE A 86 1.841 -2.541 -8.622 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.671 -2.635 -9.906 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.713 -3.561 -8.636 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.047 -3.226 -9.694 1.00 0.00 C ATOM 0 H ILE A 86 3.262 -0.491 -8.686 1.00 0.00 H new ATOM 0 HA ILE A 86 0.548 -0.931 -9.238 1.00 0.00 H new ATOM 0 HB ILE A 86 2.492 -2.762 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.132 -3.242 -10.634 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.775 -1.639 -10.336 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.128 -4.561 -8.758 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.163 -3.509 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.037 -3.345 -9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.578 -3.262 -10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.604 -2.607 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.952 -4.235 -9.293 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.659 -0.555 -7.100 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.416 -0.394 -5.872 1.00 0.00 C ATOM 1400 C CYS A 87 -2.893 -0.712 -6.087 1.00 0.00 C ATOM 1401 O CYS A 87 -3.541 -0.140 -6.964 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.270 1.037 -5.360 1.00 0.00 C ATOM 1403 SG CYS A 87 0.369 1.759 -5.617 1.00 0.00 S ATOM 0 H CYS A 87 -1.165 -0.291 -7.945 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.019 -1.093 -5.135 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.012 1.664 -5.855 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.498 1.054 -4.294 1.00 0.00 H new ATOM 0 HG CYS A 87 0.511 2.078 -6.869 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.423 -1.620 -5.273 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.827 -2.004 -5.365 1.00 0.00 C ATOM 1411 C PHE A 88 -5.384 -2.344 -3.987 1.00 0.00 C ATOM 1412 O PHE A 88 -4.656 -2.800 -3.106 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.021 -3.196 -6.311 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.752 -3.920 -6.668 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.050 -4.629 -5.707 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.268 -3.895 -7.965 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -1.887 -5.300 -6.034 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.105 -4.563 -8.298 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.414 -5.267 -7.331 1.00 0.00 C ATOM 0 H PHE A 88 -2.901 -2.103 -4.542 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.372 -1.151 -5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.710 -3.903 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.494 -2.843 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.416 -4.658 -4.691 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.805 -3.347 -8.725 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.349 -5.850 -5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.737 -4.535 -9.313 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.505 -5.791 -7.589 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.679 -2.114 -3.810 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.338 -2.390 -2.541 1.00 0.00 C ATOM 1431 C VAL A 89 -8.018 -3.757 -2.552 1.00 0.00 C ATOM 1432 O VAL A 89 -8.530 -4.197 -3.581 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.377 -1.301 -2.208 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.546 -1.345 -3.184 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.860 -1.445 -0.773 1.00 0.00 C ATOM 0 H VAL A 89 -7.294 -1.736 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.565 -2.391 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.896 -0.328 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.264 -0.567 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.180 -1.180 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.031 -2.319 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.593 -0.668 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.320 -2.424 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.014 -1.346 -0.093 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.020 -4.422 -1.401 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.642 -5.737 -1.275 1.00 0.00 C ATOM 1447 C LYS A 90 -10.000 -5.633 -0.585 1.00 0.00 C ATOM 1448 O LYS A 90 -10.080 -5.655 0.643 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.731 -6.691 -0.494 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.973 -6.026 0.645 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.313 -7.053 1.549 1.00 0.00 C ATOM 1452 CE LYS A 90 -7.146 -7.319 2.792 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.436 -8.202 3.759 1.00 0.00 N ATOM 0 H LYS A 90 -7.598 -4.072 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.792 -6.134 -2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.334 -7.504 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.014 -7.138 -1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.215 -5.358 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.658 -5.412 1.230 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.170 -7.984 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.324 -6.700 1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.389 -6.373 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.090 -7.781 2.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.038 -8.359 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.227 -9.115 3.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.547 -7.750 4.054 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.090 -5.512 -1.367 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.440 -5.399 -0.821 1.00 0.00 C ATOM 1469 C PRO A 91 -12.960 -6.717 -0.253 1.00 0.00 C ATOM 1470 O PRO A 91 -12.970 -7.739 -0.939 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.270 -4.979 -2.033 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.540 -5.539 -3.200 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.080 -5.470 -2.843 1.00 0.00 C ATOM 0 HA PRO A 91 -12.482 -4.700 0.014 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.285 -5.373 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.352 -3.894 -2.100 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.846 -6.567 -3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.749 -4.966 -4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.522 -6.306 -3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.617 -4.557 -3.217 1.00 0.00 H new ATOM 1481 N THR A 92 -13.400 -6.684 1.002 1.00 0.00 N ATOM 1482 CA THR A 92 -13.930 -7.874 1.661 1.00 0.00 C ATOM 1483 C THR A 92 -15.350 -8.159 1.205 1.00 0.00 C ATOM 1484 O THR A 92 -16.000 -7.316 0.579 1.00 0.00 O ATOM 1485 CB THR A 92 -13.890 -7.705 3.180 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.740 -6.648 3.587 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.510 -7.415 3.720 1.00 0.00 C ATOM 0 H THR A 92 -13.400 -5.846 1.583 1.00 0.00 H new ATOM 0 HA THR A 92 -13.303 -8.721 1.383 1.00 0.00 H new ATOM 0 HB THR A 92 -14.222 -8.662 3.583 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.703 -6.555 4.562 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.559 -7.307 4.804 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.840 -8.237 3.467 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.134 -6.491 3.280 1.00 0.00 H new ATOM 1495 N SER A 93 -15.850 -9.353 1.524 1.00 0.00 N ATOM 1496 CA SER A 93 -17.200 -9.751 1.150 1.00 0.00 C ATOM 1497 C SER A 93 -18.230 -8.741 1.649 1.00 0.00 C ATOM 1498 O SER A 93 -19.170 -8.400 0.936 1.00 0.00 O ATOM 1499 CB SER A 93 -17.520 -11.130 1.709 1.00 0.00 C ATOM 1500 OG SER A 93 -17.180 -12.150 0.778 1.00 0.00 O ATOM 0 H SER A 93 -15.334 -10.063 2.044 1.00 0.00 H new ATOM 0 HA SER A 93 -17.248 -9.784 0.062 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.973 -11.285 2.639 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.581 -11.191 1.949 1.00 0.00 H new ATOM 0 HG SER A 93 -17.393 -13.027 1.161 1.00 0.00 H new ATOM 1506 N SER A 94 -18.050 -8.271 2.879 1.00 0.00 N ATOM 1507 CA SER A 94 -18.960 -7.304 3.474 1.00 0.00 C ATOM 1508 C SER A 94 -18.630 -5.875 3.041 1.00 0.00 C ATOM 1509 O SER A 94 -19.340 -4.934 3.400 1.00 0.00 O ATOM 1510 CB SER A 94 -18.920 -7.406 5.000 1.00 0.00 C ATOM 1511 OG SER A 94 -19.580 -8.577 5.452 1.00 0.00 O ATOM 0 H SER A 94 -17.277 -8.547 3.485 1.00 0.00 H new ATOM 0 HA SER A 94 -19.964 -7.539 3.121 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.884 -7.415 5.340 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.392 -6.527 5.439 1.00 0.00 H new ATOM 0 HG SER A 94 -19.539 -8.619 6.430 1.00 0.00 H new ATOM 1517 N MET A 95 -17.560 -5.717 2.270 1.00 0.00 N ATOM 1518 CA MET A 95 -17.150 -4.401 1.796 1.00 0.00 C ATOM 1519 C MET A 95 -17.750 -4.105 0.425 1.00 0.00 C ATOM 1520 O MET A 95 -18.280 -5.004 -0.233 1.00 0.00 O ATOM 1521 CB MET A 95 -15.620 -4.324 1.728 1.00 0.00 C ATOM 1522 CG MET A 95 -15.100 -2.926 1.467 1.00 0.00 C ATOM 1523 SD MET A 95 -13.310 -2.800 1.662 1.00 0.00 S ATOM 1524 CE MET A 95 -13.130 -3.165 3.404 1.00 0.00 C ATOM 0 H MET A 95 -16.962 -6.483 1.960 1.00 0.00 H new ATOM 0 HA MET A 95 -17.517 -3.653 2.498 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.203 -4.690 2.666 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.265 -4.989 0.941 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.373 -2.624 0.456 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.586 -2.229 2.150 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.732 -2.291 3.920 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.102 -3.423 3.824 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.446 -4.004 3.531 1.00 0.00 H new ATOM 1534 N THR A 96 -17.690 -2.844 -0.001 1.00 0.00 N ATOM 1535 CA THR A 96 -18.250 -2.451 -1.292 1.00 0.00 C ATOM 1536 C THR A 96 -17.320 -1.504 -2.032 1.00 0.00 C ATOM 1537 O THR A 96 -16.940 -0.451 -1.520 1.00 0.00 O ATOM 1538 CB THR A 96 -19.620 -1.796 -1.103 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.220 -2.241 0.097 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.580 -2.080 -2.237 1.00 0.00 C ATOM 0 H THR A 96 -17.262 -2.082 0.525 1.00 0.00 H new ATOM 0 HA THR A 96 -18.365 -3.354 -1.892 1.00 0.00 H new ATOM 0 HB THR A 96 -19.431 -0.723 -1.075 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.095 -1.812 0.204 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.532 -1.587 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.162 -1.703 -3.171 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.739 -3.155 -2.319 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.960 -1.895 -3.248 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.080 -1.105 -4.092 1.00 0.00 C ATOM 1550 C ILE A 97 -16.790 0.162 -4.577 1.00 0.00 C ATOM 1551 O ILE A 97 -17.850 0.097 -5.197 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.620 -1.942 -5.303 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.500 -2.911 -4.885 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.160 -1.051 -6.457 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.110 -2.309 -4.922 1.00 0.00 C ATOM 0 H ILE A 97 -17.271 -2.768 -3.674 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.210 -0.813 -3.504 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.473 -2.521 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.702 -3.268 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.524 -3.781 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.843 -1.674 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.984 -0.411 -6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.325 -0.432 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.381 -3.058 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -12.884 -1.978 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.064 -1.457 -4.244 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.180 1.311 -4.299 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.740 2.590 -4.717 1.00 0.00 C ATOM 1569 C LYS A 98 -16.030 3.101 -5.965 1.00 0.00 C ATOM 1570 O LYS A 98 -14.910 3.594 -5.894 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.630 3.619 -3.590 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.400 4.899 -3.855 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.530 5.951 -4.518 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.110 7.347 -4.349 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.530 7.932 -5.649 1.00 0.00 N ATOM 0 H LYS A 98 -15.300 1.381 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.794 2.441 -4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.994 3.172 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.579 3.863 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.258 4.682 -4.492 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.791 5.290 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.528 5.918 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.430 5.724 -5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.966 7.306 -3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -16.368 7.995 -3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.000 8.810 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.337 7.254 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -18.548 8.142 -5.622 1.00 0.00 H new ATOM 1589 N THR A 99 -16.690 2.973 -7.108 1.00 0.00 N ATOM 1590 CA THR A 99 -16.120 3.414 -8.375 1.00 0.00 C ATOM 1591 C THR A 99 -16.050 4.934 -8.443 1.00 0.00 C ATOM 1592 O THR A 99 -16.810 5.638 -7.786 1.00 0.00 O ATOM 1593 CB THR A 99 -16.950 2.880 -9.543 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.330 2.879 -9.221 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.570 1.473 -9.947 1.00 0.00 C ATOM 0 H THR A 99 -17.622 2.567 -7.184 1.00 0.00 H new ATOM 0 HA THR A 99 -15.107 3.019 -8.444 1.00 0.00 H new ATOM 0 HB THR A 99 -16.743 3.550 -10.377 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.843 2.536 -9.982 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.195 1.152 -10.780 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.523 1.452 -10.250 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.718 0.800 -9.103 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.110 5.431 -9.245 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.940 6.863 -9.392 1.00 0.00 C ATOM 1605 C GLY A 100 -13.590 7.219 -9.993 1.00 0.00 C ATOM 1606 O GLY A 100 -12.810 6.339 -10.330 1.00 0.00 O ATOM 0 H GLY A 100 -14.464 4.865 -9.795 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.734 7.259 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.040 7.342 -8.418 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.320 8.511 -10.120 1.00 0.00 N ATOM 1611 CA LYS A 101 -12.060 8.971 -10.680 1.00 0.00 C ATOM 1612 C LYS A 101 -10.870 8.381 -9.933 1.00 0.00 C ATOM 1613 O LYS A 101 -9.768 8.300 -10.470 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.990 10.498 -10.650 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.300 11.093 -9.291 1.00 0.00 C ATOM 1616 CD LYS A 101 -13.120 12.370 -9.411 1.00 0.00 C ATOM 1617 CE LYS A 101 -14.240 12.419 -8.378 1.00 0.00 C ATOM 1618 NZ LYS A 101 -15.490 12.993 -8.939 1.00 0.00 N ATOM 0 H LYS A 101 -13.957 9.258 -9.843 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.014 8.630 -11.714 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.993 10.814 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.691 10.900 -11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.845 10.365 -8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.369 11.306 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.468 13.234 -9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.545 12.437 -10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.437 11.412 -8.009 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.919 13.015 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.226 13.008 -8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.309 13.963 -9.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.811 12.410 -9.738 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.090 7.982 -8.682 1.00 0.00 N ATOM 1633 CA HIS A 102 -10.030 7.416 -7.859 1.00 0.00 C ATOM 1634 C HIS A 102 -10.050 5.887 -7.836 1.00 0.00 C ATOM 1635 O HIS A 102 -9.216 5.264 -7.190 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.130 7.944 -6.428 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.549 9.310 -6.248 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.260 10.471 -6.459 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.306 9.698 -5.874 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -9.485 11.513 -6.222 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.294 11.071 -5.865 1.00 0.00 N ATOM 0 H HIS A 102 -11.996 8.042 -8.218 1.00 0.00 H new ATOM 0 HA HIS A 102 -9.088 7.727 -8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.178 7.963 -6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.620 7.251 -5.758 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -11.236 10.518 -6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.479 9.048 -5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.776 12.550 -6.306 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.020 5.276 -8.524 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.120 3.817 -8.540 1.00 0.00 C ATOM 1652 C VAL A 103 -11.820 3.308 -9.793 1.00 0.00 C ATOM 1653 O VAL A 103 -12.680 3.983 -10.350 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.870 3.285 -7.303 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.620 1.796 -7.131 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.470 4.042 -6.046 1.00 0.00 C ATOM 0 H VAL A 103 -11.734 5.760 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.095 3.446 -8.529 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.936 3.445 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.157 1.436 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.971 1.264 -8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.552 1.619 -7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.016 3.643 -5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.399 3.928 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.707 5.099 -6.167 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.450 2.107 -10.220 1.00 0.00 N ATOM 1667 CA ASP A 104 -12.020 1.496 -11.400 1.00 0.00 C ATOM 1668 C ASP A 104 -13.280 0.709 -11.060 1.00 0.00 C ATOM 1669 O ASP A 104 -14.380 1.072 -11.480 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.990 0.566 -12.030 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.734 1.292 -12.440 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.175 2.032 -11.600 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.302 1.121 -13.600 1.00 0.00 O ATOM 0 H ASP A 104 -10.746 1.535 -9.754 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.293 2.285 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.736 -0.223 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.428 0.082 -12.903 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.110 -0.374 -10.310 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.240 -1.218 -9.919 1.00 0.00 C ATOM 1680 C ALA A 105 -13.770 -2.495 -9.223 1.00 0.00 C ATOM 1681 O ALA A 105 -14.510 -3.085 -8.435 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.090 -1.566 -11.130 1.00 0.00 C ATOM 0 H ALA A 105 -12.205 -0.690 -9.960 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.845 -0.651 -9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.925 -2.194 -10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.472 -0.650 -11.581 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.483 -2.104 -11.858 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.550 -2.921 -9.516 1.00 0.00 N ATOM 1689 CA ASN A 106 -12.000 -4.130 -8.912 1.00 0.00 C ATOM 1690 C ASN A 106 -11.120 -3.797 -7.707 1.00 0.00 C ATOM 1691 O ASN A 106 -10.450 -4.673 -7.157 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.190 -4.916 -9.945 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.880 -6.194 -10.370 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.020 -7.132 -9.586 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -12.330 -6.239 -11.620 1.00 0.00 N ATOM 0 H ASN A 106 -11.922 -2.450 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.834 -4.741 -8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.019 -4.290 -10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.212 -5.156 -9.529 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.811 -7.072 -11.959 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.194 -5.440 -12.240 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.120 -2.530 -7.299 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.320 -2.118 -6.162 1.00 0.00 C ATOM 1704 C GLY A 107 -9.002 -1.493 -6.568 1.00 0.00 C ATOM 1705 O GLY A 107 -8.264 -0.990 -5.722 1.00 0.00 O ATOM 0 H GLY A 107 -11.660 -1.783 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.887 -1.404 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.127 -2.983 -5.527 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.699 -1.523 -7.863 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.455 -0.954 -8.368 1.00 0.00 C ATOM 1711 C LYS A 108 -7.469 0.567 -8.255 1.00 0.00 C ATOM 1712 O LYS A 108 -8.487 1.209 -8.510 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.235 -1.367 -9.825 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.519 -2.836 -10.090 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.755 -3.342 -11.300 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.643 -4.177 -12.210 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.448 -5.636 -11.990 1.00 0.00 N ATOM 0 H LYS A 108 -9.297 -1.935 -8.580 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.635 -1.339 -7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.874 -0.760 -10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.204 -1.149 -10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.246 -3.424 -9.214 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.588 -2.978 -10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.353 -2.496 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.905 -3.940 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.687 -3.920 -12.034 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.426 -3.935 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.071 -6.170 -12.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.457 -5.887 -12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.679 -5.872 -11.004 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.331 1.137 -7.871 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.213 2.582 -7.725 1.00 0.00 C ATOM 1733 C ILE A 109 -5.974 3.250 -9.075 1.00 0.00 C ATOM 1734 O ILE A 109 -5.014 2.932 -9.776 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.065 2.957 -6.767 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.200 2.192 -5.449 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.048 4.457 -6.515 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.116 2.524 -4.446 1.00 0.00 C ATOM 0 H ILE A 109 -5.479 0.620 -7.656 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.155 2.938 -7.307 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.120 2.678 -7.233 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.172 2.412 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.178 1.122 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.231 4.703 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.906 4.983 -7.459 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.995 4.762 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.273 1.946 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.142 2.278 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.151 3.588 -4.211 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.856 4.177 -9.433 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.744 4.891 -10.700 1.00 0.00 C ATOM 1752 C TYR A 110 -6.103 6.261 -10.500 1.00 0.00 C ATOM 1753 O TYR A 110 -6.576 7.264 -11.030 1.00 0.00 O ATOM 1754 CB TYR A 110 -8.123 5.046 -11.340 1.00 0.00 C ATOM 1755 CG TYR A 110 -8.102 4.940 -12.850 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.771 3.745 -13.470 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.413 6.034 -13.650 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.750 3.643 -14.850 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.395 5.941 -15.020 1.00 0.00 C ATOM 1760 CZ TYR A 110 -8.063 4.744 -15.620 1.00 0.00 C ATOM 1761 OH TYR A 110 -8.044 4.647 -17.000 1.00 0.00 O ATOM 0 H TYR A 110 -7.657 4.452 -8.864 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.105 4.308 -11.364 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.789 4.282 -10.939 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.540 6.013 -11.057 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.526 2.882 -12.868 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.673 6.974 -13.186 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.490 2.707 -15.321 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.640 6.801 -15.625 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.290 5.511 -17.392 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.024 6.297 -9.725 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.319 7.545 -9.455 1.00 0.00 C ATOM 1773 C LEU A 111 -2.836 7.417 -9.797 1.00 0.00 C ATOM 1774 O LEU A 111 -2.064 6.841 -9.031 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.485 7.940 -7.985 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.346 9.181 -7.742 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -4.611 10.436 -8.185 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.677 9.056 -8.468 1.00 0.00 C ATOM 0 H LEU A 111 -4.619 5.477 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.752 8.323 -10.084 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.924 7.100 -7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.497 8.112 -7.557 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.543 9.259 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.239 11.308 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.684 10.533 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.382 10.367 -9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.277 9.947 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.499 8.953 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.210 8.178 -8.102 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.414 7.956 -10.950 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.013 7.896 -11.380 1.00 0.00 C ATOM 1792 C PRO A 112 -0.105 8.763 -10.510 1.00 0.00 C ATOM 1793 O PRO A 112 0.502 9.720 -10.990 1.00 0.00 O ATOM 1794 CB PRO A 112 -1.056 8.429 -12.810 1.00 0.00 C ATOM 1795 CG PRO A 112 -2.267 9.294 -12.860 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.262 8.664 -11.930 1.00 0.00 C ATOM 0 HA PRO A 112 -0.604 6.889 -11.302 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.156 8.996 -13.048 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.121 7.616 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.033 10.312 -12.549 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.663 9.353 -13.874 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.892 9.412 -11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.926 7.978 -12.456 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.018 8.421 -9.234 1.00 0.00 N ATOM 1805 CA TYR A 113 0.815 9.167 -8.293 1.00 0.00 C ATOM 1806 C TYR A 113 2.215 9.398 -8.857 1.00 0.00 C ATOM 1807 O TYR A 113 2.751 10.503 -8.779 1.00 0.00 O ATOM 1808 CB TYR A 113 0.913 8.418 -6.962 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.423 7.974 -6.409 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -1.252 8.867 -5.742 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -0.853 6.660 -6.550 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -2.472 8.463 -5.232 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.071 6.249 -6.043 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.876 7.154 -5.385 1.00 0.00 C ATOM 1815 OH TYR A 113 -4.090 6.749 -4.878 1.00 0.00 O ATOM 0 H TYR A 113 -0.514 7.631 -8.822 1.00 0.00 H new ATOM 0 HA TYR A 113 0.345 10.137 -8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.549 7.543 -7.095 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.403 9.060 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.939 9.893 -5.620 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.225 5.948 -7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -3.105 9.170 -4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.391 5.224 -6.162 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.716 7.503 -4.885 1.00 0.00 H new ATOM 1825 N LEU A 114 2.802 8.348 -9.421 1.00 0.00 N ATOM 1826 CA LEU A 114 4.140 8.435 -9.994 1.00 0.00 C ATOM 1827 C LEU A 114 4.132 9.238 -11.290 1.00 0.00 C ATOM 1828 O LEU A 114 4.969 10.117 -11.490 1.00 0.00 O ATOM 1829 CB LEU A 114 4.697 7.033 -10.250 1.00 0.00 C ATOM 1830 CG LEU A 114 5.430 6.399 -9.069 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.118 4.913 -8.981 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.930 6.624 -9.188 1.00 0.00 C ATOM 0 H LEU A 114 2.372 7.426 -9.494 1.00 0.00 H new ATOM 0 HA LEU A 114 4.781 8.950 -9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.874 6.380 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.380 7.080 -11.098 1.00 0.00 H new ATOM 0 HG LEU A 114 5.083 6.877 -8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.649 4.479 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.045 4.774 -8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.436 4.420 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.435 6.165 -8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.293 6.174 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.138 7.694 -9.199 1.00 0.00 H new ATOM 1844 N HIS A 115 3.182 8.931 -12.160 1.00 0.00 N ATOM 1845 CA HIS A 115 3.069 9.626 -13.440 1.00 0.00 C ATOM 1846 C HIS A 115 2.773 11.111 -13.240 1.00 0.00 C ATOM 1847 O HIS A 115 2.953 11.915 -14.150 1.00 0.00 O ATOM 1848 CB HIS A 115 1.975 8.985 -14.300 1.00 0.00 C ATOM 1849 CG HIS A 115 2.418 8.665 -15.690 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.970 7.452 -16.050 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.389 9.407 -16.820 1.00 0.00 C ATOM 1852 CE1 HIS A 115 3.261 7.462 -17.330 1.00 0.00 C ATOM 1853 NE2 HIS A 115 2.918 8.637 -17.830 1.00 0.00 N ATOM 0 H HIS A 115 2.479 8.208 -12.007 1.00 0.00 H new ATOM 0 HA HIS A 115 4.026 9.536 -13.954 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.634 8.070 -13.816 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.119 9.659 -14.346 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.019 10.417 -16.913 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.706 6.647 -17.882 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.027 8.925 -18.802 1.00 0.00 H new ATOM 1862 N GLU A 116 2.316 11.472 -12.040 1.00 0.00 N ATOM 1863 CA GLU A 116 1.996 12.861 -11.740 1.00 0.00 C ATOM 1864 C GLU A 116 3.175 13.560 -11.060 1.00 0.00 C ATOM 1865 O GLU A 116 3.907 14.316 -11.700 1.00 0.00 O ATOM 1866 CB GLU A 116 0.754 12.935 -10.850 1.00 0.00 C ATOM 1867 CG GLU A 116 -0.394 13.716 -11.470 1.00 0.00 C ATOM 1868 CD GLU A 116 -1.332 14.297 -10.430 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.865 15.096 -9.591 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -2.532 13.954 -10.450 1.00 0.00 O ATOM 0 H GLU A 116 2.161 10.824 -11.267 1.00 0.00 H new ATOM 0 HA GLU A 116 1.792 13.375 -12.679 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.416 11.923 -10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.025 13.396 -9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.009 14.523 -12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.956 13.061 -12.136 1.00 0.00 H new ATOM 1877 N TRP A 117 3.353 13.307 -9.775 1.00 0.00 N ATOM 1878 CA TRP A 117 4.442 13.919 -9.023 1.00 0.00 C ATOM 1879 C TRP A 117 5.784 13.257 -9.362 1.00 0.00 C ATOM 1880 O TRP A 117 6.389 13.570 -10.380 1.00 0.00 O ATOM 1881 CB TRP A 117 4.153 13.846 -7.519 1.00 0.00 C ATOM 1882 CG TRP A 117 5.231 14.452 -6.675 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.026 13.807 -5.771 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.633 15.827 -6.654 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.897 14.696 -5.190 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.675 15.942 -5.715 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.212 16.971 -7.338 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.303 17.156 -5.445 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.835 18.175 -7.069 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.871 18.259 -6.130 1.00 0.00 C ATOM 0 H TRP A 117 2.760 12.683 -9.228 1.00 0.00 H new ATOM 0 HA TRP A 117 4.513 14.969 -9.308 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.211 14.355 -7.313 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.021 12.803 -7.232 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.977 12.752 -5.546 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.595 14.466 -4.483 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.414 16.915 -8.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.102 17.224 -4.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.518 19.066 -7.591 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.339 19.214 -5.943 1.00 0.00 H new ATOM 1901 N LYS A 118 6.249 12.345 -8.505 1.00 0.00 N ATOM 1902 CA LYS A 118 7.517 11.656 -8.737 1.00 0.00 C ATOM 1903 C LYS A 118 8.650 12.653 -8.966 1.00 0.00 C ATOM 1904 O LYS A 118 9.218 12.727 -10.050 1.00 0.00 O ATOM 1905 CB LYS A 118 7.398 10.712 -9.935 1.00 0.00 C ATOM 1906 CG LYS A 118 8.527 9.697 -10.020 1.00 0.00 C ATOM 1907 CD LYS A 118 9.430 9.967 -11.210 1.00 0.00 C ATOM 1908 CE LYS A 118 10.881 9.638 -10.900 1.00 0.00 C ATOM 1909 NZ LYS A 118 11.569 9.005 -12.060 1.00 0.00 N ATOM 0 H LYS A 118 5.768 12.069 -7.649 1.00 0.00 H new ATOM 0 HA LYS A 118 7.751 11.072 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.447 10.182 -9.877 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.380 11.301 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.114 9.727 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.110 8.693 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.096 9.374 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.348 11.015 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.408 10.550 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.926 8.967 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.556 8.797 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.082 8.121 -12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.550 9.655 -12.872 1.00 0.00 H new ATOM 1923 N HIS A 119 8.973 13.420 -7.930 1.00 0.00 N ATOM 1924 CA HIS A 119 10.036 14.414 -8.014 1.00 0.00 C ATOM 1925 C HIS A 119 11.435 13.783 -8.000 1.00 0.00 C ATOM 1926 O HIS A 119 12.331 14.262 -8.697 1.00 0.00 O ATOM 1927 CB HIS A 119 9.908 15.430 -6.879 1.00 0.00 C ATOM 1928 CG HIS A 119 9.811 16.846 -7.353 1.00 0.00 C ATOM 1929 ND1 HIS A 119 8.803 17.296 -8.180 1.00 0.00 N ATOM 1930 CD2 HIS A 119 10.604 17.918 -7.113 1.00 0.00 C ATOM 1931 CE1 HIS A 119 8.980 18.582 -8.428 1.00 0.00 C ATOM 1932 NE2 HIS A 119 10.065 18.983 -7.792 1.00 0.00 N ATOM 0 H HIS A 119 8.513 13.372 -7.021 1.00 0.00 H new ATOM 0 HA HIS A 119 9.919 14.921 -8.972 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.024 15.192 -6.287 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.769 15.335 -6.218 1.00 0.00 H new ATOM 0 HD2 HIS A 119 11.494 17.932 -6.502 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.345 19.200 -9.046 1.00 0.00 H new ATOM 0 HE2 HIS A 119 10.442 19.931 -7.803 1.00 0.00 H new ATOM 1941 N PRO A 120 11.666 12.713 -7.207 1.00 0.00 N ATOM 1942 CA PRO A 120 10.648 12.092 -6.352 1.00 0.00 C ATOM 1943 C PRO A 120 10.262 12.952 -5.149 1.00 0.00 C ATOM 1944 O PRO A 120 9.120 13.399 -5.041 1.00 0.00 O ATOM 1945 CB PRO A 120 11.306 10.790 -5.889 1.00 0.00 C ATOM 1946 CG PRO A 120 12.773 11.027 -6.000 1.00 0.00 C ATOM 1947 CD PRO A 120 12.966 12.023 -7.110 1.00 0.00 C ATOM 0 HA PRO A 120 9.714 11.947 -6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.023 10.550 -4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.996 9.950 -6.511 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.175 11.410 -5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.300 10.098 -6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.772 12.721 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.226 11.530 -8.047 1.00 0.00 H new ATOM 1955 N GLN A 121 11.211 13.171 -4.240 1.00 0.00 N ATOM 1956 CA GLN A 121 10.967 13.968 -3.035 1.00 0.00 C ATOM 1957 C GLN A 121 10.186 13.167 -1.994 1.00 0.00 C ATOM 1958 O GLN A 121 10.597 13.071 -0.838 1.00 0.00 O ATOM 1959 CB GLN A 121 10.212 15.259 -3.373 1.00 0.00 C ATOM 1960 CG GLN A 121 10.919 16.518 -2.896 1.00 0.00 C ATOM 1961 CD GLN A 121 11.775 17.150 -3.976 1.00 0.00 C ATOM 1962 OE1 GLN A 121 11.748 18.365 -4.173 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.540 16.326 -4.682 1.00 0.00 N ATOM 0 H GLN A 121 12.161 12.806 -4.314 1.00 0.00 H new ATOM 0 HA GLN A 121 11.938 14.230 -2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.073 15.317 -4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.219 15.218 -2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.177 17.241 -2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.545 16.276 -2.037 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.530 15.325 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.137 16.693 -5.423 1.00 0.00 H new ATOM 1972 N SER A 122 9.058 12.597 -2.408 1.00 0.00 N ATOM 1973 CA SER A 122 8.223 11.811 -1.508 1.00 0.00 C ATOM 1974 C SER A 122 8.742 10.381 -1.391 1.00 0.00 C ATOM 1975 O SER A 122 9.045 9.735 -2.394 1.00 0.00 O ATOM 1976 CB SER A 122 6.776 11.800 -2.005 1.00 0.00 C ATOM 1977 OG SER A 122 5.863 11.784 -0.921 1.00 0.00 O ATOM 0 H SER A 122 8.702 12.665 -3.361 1.00 0.00 H new ATOM 0 HA SER A 122 8.260 12.273 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.594 12.679 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.612 10.926 -2.636 1.00 0.00 H new ATOM 0 HG SER A 122 4.946 11.779 -1.266 1.00 0.00 H new ATOM 1983 N ASP A 123 8.843 9.895 -0.158 1.00 0.00 N ATOM 1984 CA ASP A 123 9.327 8.543 0.097 1.00 0.00 C ATOM 1985 C ASP A 123 8.165 7.576 0.298 1.00 0.00 C ATOM 1986 O ASP A 123 7.000 7.968 0.232 1.00 0.00 O ATOM 1987 CB ASP A 123 10.237 8.528 1.327 1.00 0.00 C ATOM 1988 CG ASP A 123 11.367 7.526 1.198 1.00 0.00 C ATOM 1989 OD1 ASP A 123 12.340 7.818 0.471 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.279 6.448 1.823 1.00 0.00 O ATOM 0 H ASP A 123 8.596 10.419 0.682 1.00 0.00 H new ATOM 0 HA ASP A 123 9.898 8.219 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.654 9.524 1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.645 8.292 2.211 1.00 0.00 H new ATOM 1995 N LEU A 124 8.491 6.309 0.541 1.00 0.00 N ATOM 1996 CA LEU A 124 7.476 5.280 0.752 1.00 0.00 C ATOM 1997 C LEU A 124 6.444 5.725 1.784 1.00 0.00 C ATOM 1998 O LEU A 124 5.251 5.459 1.637 1.00 0.00 O ATOM 1999 CB LEU A 124 8.133 3.973 1.203 1.00 0.00 C ATOM 2000 CG LEU A 124 7.451 2.699 0.702 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.694 2.514 -0.787 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.948 1.490 1.481 1.00 0.00 C ATOM 0 H LEU A 124 9.451 5.970 0.597 1.00 0.00 H new ATOM 0 HA LEU A 124 6.963 5.117 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.169 3.969 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.153 3.952 2.293 1.00 0.00 H new ATOM 0 HG LEU A 124 6.377 2.795 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.201 1.603 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.290 3.368 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.765 2.438 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.453 0.591 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.026 1.391 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.722 1.621 2.539 1.00 0.00 H new ATOM 2014 N LEU A 125 6.909 6.403 2.828 1.00 0.00 N ATOM 2015 CA LEU A 125 6.024 6.883 3.881 1.00 0.00 C ATOM 2016 C LEU A 125 5.107 7.984 3.359 1.00 0.00 C ATOM 2017 O LEU A 125 3.917 8.016 3.674 1.00 0.00 O ATOM 2018 CB LEU A 125 6.844 7.399 5.067 1.00 0.00 C ATOM 2019 CG LEU A 125 6.971 6.425 6.239 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.761 5.193 5.825 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.630 7.107 7.428 1.00 0.00 C ATOM 0 H LEU A 125 7.893 6.632 2.967 1.00 0.00 H new ATOM 0 HA LEU A 125 5.405 6.049 4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.844 7.652 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.390 8.322 5.429 1.00 0.00 H new ATOM 0 HG LEU A 125 5.971 6.108 6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.841 4.511 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.250 4.692 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.759 5.492 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.713 6.400 8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.624 7.452 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.026 7.959 7.740 1.00 0.00 H new ATOM 2033 N GLY A 126 5.667 8.883 2.557 1.00 0.00 N ATOM 2034 CA GLY A 126 4.883 9.971 2.003 1.00 0.00 C ATOM 2035 C GLY A 126 3.833 9.486 1.023 1.00 0.00 C ATOM 2036 O GLY A 126 2.773 10.097 0.885 1.00 0.00 O ATOM 0 H GLY A 126 6.649 8.878 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.397 10.514 2.813 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.547 10.675 1.501 1.00 0.00 H new ATOM 2040 N LEU A 127 4.128 8.385 0.340 1.00 0.00 N ATOM 2041 CA LEU A 127 3.203 7.815 -0.633 1.00 0.00 C ATOM 2042 C LEU A 127 1.865 7.478 0.018 1.00 0.00 C ATOM 2043 O LEU A 127 0.830 8.039 -0.343 1.00 0.00 O ATOM 2044 CB LEU A 127 3.805 6.560 -1.267 1.00 0.00 C ATOM 2045 CG LEU A 127 3.036 6.009 -2.469 1.00 0.00 C ATOM 2046 CD1 LEU A 127 3.993 5.411 -3.489 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.018 4.972 -2.019 1.00 0.00 C ATOM 0 H LEU A 127 5.002 7.869 0.443 1.00 0.00 H new ATOM 0 HA LEU A 127 3.030 8.559 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.825 6.783 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.867 5.781 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 127 2.503 6.833 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.427 5.025 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.684 6.180 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.555 4.599 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.480 4.590 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.532 4.150 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.312 5.432 -1.327 1.00 0.00 H new ATOM 2059 N ILE A 128 1.892 6.559 0.978 1.00 0.00 N ATOM 2060 CA ILE A 128 0.680 6.149 1.677 1.00 0.00 C ATOM 2061 C ILE A 128 0.000 7.344 2.339 1.00 0.00 C ATOM 2062 O ILE A 128 -1.223 7.375 2.476 1.00 0.00 O ATOM 2063 CB ILE A 128 0.981 5.071 2.741 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.594 3.834 2.081 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.285 4.694 3.499 1.00 0.00 C ATOM 2066 CD1 ILE A 128 3.106 3.832 2.083 1.00 0.00 C ATOM 0 H ILE A 128 2.740 6.085 1.289 1.00 0.00 H new ATOM 0 HA ILE A 128 0.007 5.725 0.932 1.00 0.00 H new ATOM 0 HB ILE A 128 1.697 5.481 3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.237 2.943 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.240 3.769 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.050 3.933 4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.688 5.576 3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.024 4.302 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.469 2.925 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.472 4.704 1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.469 3.865 3.110 1.00 0.00 H new ATOM 2078 N GLN A 129 0.797 8.328 2.743 1.00 0.00 N ATOM 2079 CA GLN A 129 0.265 9.526 3.386 1.00 0.00 C ATOM 2080 C GLN A 129 -0.757 10.213 2.485 1.00 0.00 C ATOM 2081 O GLN A 129 -1.802 10.668 2.951 1.00 0.00 O ATOM 2082 CB GLN A 129 1.401 10.493 3.728 1.00 0.00 C ATOM 2083 CG GLN A 129 1.372 10.979 5.167 1.00 0.00 C ATOM 2084 CD GLN A 129 1.849 12.411 5.309 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.731 12.707 6.115 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.265 13.310 4.524 1.00 0.00 N ATOM 0 H GLN A 129 1.811 8.320 2.637 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.234 9.227 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.355 10.001 3.538 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.348 11.354 3.061 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.356 10.899 5.553 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.998 10.329 5.779 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.538 13.020 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.544 14.290 4.575 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.453 10.278 1.192 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.352 10.901 0.230 1.00 0.00 C ATOM 2097 C VAL A 130 -2.656 10.118 0.133 1.00 0.00 C ATOM 2098 O VAL A 130 -3.743 10.690 0.216 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.706 10.997 -1.166 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.664 11.632 -2.164 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.593 11.784 -1.094 1.00 0.00 C ATOM 0 H VAL A 130 0.407 9.907 0.788 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.560 11.911 0.585 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.481 9.987 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.186 11.689 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.568 11.027 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.926 12.636 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.038 11.844 -2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.389 12.790 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.285 11.284 -0.416 1.00 0.00 H new ATOM 2111 N MET A 131 -2.541 8.803 -0.028 1.00 0.00 N ATOM 2112 CA MET A 131 -3.714 7.942 -0.119 1.00 0.00 C ATOM 2113 C MET A 131 -4.562 8.080 1.139 1.00 0.00 C ATOM 2114 O MET A 131 -5.790 8.009 1.088 1.00 0.00 O ATOM 2115 CB MET A 131 -3.294 6.484 -0.313 1.00 0.00 C ATOM 2116 CG MET A 131 -4.354 5.631 -0.990 1.00 0.00 C ATOM 2117 SD MET A 131 -3.926 3.882 -1.018 1.00 0.00 S ATOM 2118 CE MET A 131 -2.412 3.928 -1.969 1.00 0.00 C ATOM 0 H MET A 131 -1.650 8.312 -0.098 1.00 0.00 H new ATOM 0 HA MET A 131 -4.306 8.250 -0.981 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.381 6.454 -0.907 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.057 6.051 0.659 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.304 5.760 -0.471 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.499 5.982 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.171 2.924 -2.318 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.541 4.589 -2.826 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.600 4.299 -1.343 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.892 8.291 2.267 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.570 8.457 3.545 1.00 0.00 C ATOM 2130 C ILE A 132 -5.318 9.788 3.582 1.00 0.00 C ATOM 2131 O ILE A 132 -6.439 9.869 4.083 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.566 8.395 4.720 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.009 6.978 4.869 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.217 8.846 6.020 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.781 6.904 5.751 1.00 0.00 C ATOM 0 H ILE A 132 -2.875 8.351 2.321 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.282 7.639 3.652 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.744 9.076 4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.784 6.333 5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.762 6.587 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.489 8.792 6.829 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.567 9.873 5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.062 8.196 6.248 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.439 5.871 5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.990 7.523 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.028 7.265 6.749 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.688 10.825 3.038 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.291 12.151 2.996 1.00 0.00 C ATOM 2149 C VAL A 133 -6.507 12.152 2.080 1.00 0.00 C ATOM 2150 O VAL A 133 -7.597 12.573 2.468 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.282 13.212 2.509 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.915 14.596 2.501 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.033 13.196 3.378 1.00 0.00 C ATOM 0 H VAL A 133 -3.759 10.771 2.620 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.598 12.404 4.011 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.993 12.967 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.185 15.328 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.777 14.598 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.237 14.855 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.332 13.950 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.305 13.414 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.566 12.213 3.326 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.305 11.666 0.863 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.369 11.591 -0.126 1.00 0.00 C ATOM 2165 C VAL A 134 -8.529 10.742 0.390 1.00 0.00 C ATOM 2166 O VAL A 134 -9.686 11.158 0.346 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.838 10.996 -1.446 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.975 10.705 -2.417 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.820 11.934 -2.077 1.00 0.00 C ATOM 0 H VAL A 134 -5.405 11.315 0.536 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.729 12.603 -0.310 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.347 10.050 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.569 10.287 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.664 9.991 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.507 11.629 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.454 11.501 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.290 12.895 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.985 12.079 -1.391 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.205 9.549 0.881 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.212 8.636 1.411 1.00 0.00 C ATOM 2181 C PHE A 135 -9.879 9.207 2.663 1.00 0.00 C ATOM 2182 O PHE A 135 -10.900 8.700 3.111 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.576 7.281 1.736 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.177 6.475 0.526 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.218 7.024 -0.749 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.758 5.161 0.670 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.850 6.277 -1.852 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.388 4.411 -0.431 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.435 4.970 -1.693 1.00 0.00 C ATOM 0 H PHE A 135 -7.251 9.192 0.923 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.978 8.505 0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.694 7.446 2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.278 6.697 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.541 8.046 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.720 4.718 1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.887 6.716 -2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.063 3.389 -0.304 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.147 4.385 -2.554 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.289 10.258 3.226 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.843 10.868 4.420 1.00 0.00 C ATOM 2201 C GLY A 136 -11.210 11.473 4.182 1.00 0.00 C ATOM 2202 O GLY A 136 -12.060 11.457 5.065 1.00 0.00 O ATOM 0 H GLY A 136 -8.438 10.697 2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.914 10.118 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.164 11.642 4.777 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.410 12.007 2.984 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.680 12.618 2.629 1.00 0.00 C ATOM 2208 C ASP A 137 -13.370 11.826 1.525 1.00 0.00 C ATOM 2209 O ASP A 137 -14.580 11.598 1.572 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.470 14.065 2.178 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.200 15.000 3.341 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.210 14.783 4.059 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.990 15.949 3.534 1.00 0.00 O ATOM 0 H ASP A 137 -10.709 12.028 2.244 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.317 12.612 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.634 14.107 1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.353 14.406 1.639 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.600 11.409 0.532 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.130 10.640 -0.587 1.00 0.00 C ATOM 2220 C GLU A 138 -13.100 9.141 -0.288 1.00 0.00 C ATOM 2221 O GLU A 138 -12.040 8.528 -0.275 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.330 10.931 -1.858 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.190 11.021 -3.109 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.370 11.091 -4.379 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.560 12.033 -4.509 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.530 10.205 -5.243 1.00 0.00 O ATOM 0 H GLU A 138 -11.598 11.591 0.477 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.167 10.940 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.789 11.869 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.584 10.148 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.849 10.154 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.827 11.903 -3.044 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.280 8.524 -0.048 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.370 7.089 0.243 1.00 0.00 C ATOM 2235 C PRO A 139 -14.150 6.235 -1.006 1.00 0.00 C ATOM 2236 O PRO A 139 -15.000 6.218 -1.903 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.800 6.927 0.760 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.560 8.018 0.095 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.600 9.172 -0.047 1.00 0.00 C ATOM 0 HA PRO A 139 -13.608 6.761 0.950 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.206 5.948 0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.843 7.018 1.845 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.930 7.697 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.429 8.305 0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.775 9.728 -0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.699 9.880 0.776 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.020 5.514 -1.086 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.710 4.664 -2.236 1.00 0.00 C ATOM 2249 C PRO A 140 -13.450 3.335 -2.197 1.00 0.00 C ATOM 2250 O PRO A 140 -13.700 2.723 -3.234 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.210 4.440 -2.096 1.00 0.00 C ATOM 2252 CG PRO A 140 -10.960 4.489 -0.628 1.00 0.00 C ATOM 2253 CD PRO A 140 -11.950 5.472 -0.066 1.00 0.00 C ATOM 0 HA PRO A 140 -13.009 5.123 -3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.911 3.480 -2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.643 5.209 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.090 3.505 -0.178 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.938 4.803 -0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.332 5.147 0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.500 6.453 0.083 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.770 2.885 -0.994 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.460 1.620 -0.815 1.00 0.00 C ATOM 2263 C VAL A 141 -15.210 1.587 0.513 1.00 0.00 C ATOM 2264 O VAL A 141 -14.650 1.193 1.525 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.460 0.457 -0.858 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.430 0.610 0.256 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.180 -0.877 -0.759 1.00 0.00 C ATOM 0 H VAL A 141 -13.562 3.379 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.178 1.516 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.937 0.480 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.725 -0.221 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.892 1.549 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -12.936 0.611 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.451 -1.687 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.733 -0.923 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.873 -0.979 -1.594 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.470 1.996 0.512 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.250 1.996 1.739 1.00 0.00 C ATOM 2279 C PHE A 142 -18.020 0.694 1.902 1.00 0.00 C ATOM 2280 O PHE A 142 -18.670 0.217 0.971 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.230 3.167 1.766 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.210 3.170 0.629 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -20.300 2.316 0.638 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -19.050 4.029 -0.444 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -21.210 2.319 -0.404 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -19.950 4.038 -1.488 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.040 3.182 -1.468 1.00 0.00 C ATOM 0 H PHE A 142 -16.969 2.328 -0.314 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.547 2.098 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.781 3.145 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.666 4.100 1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.441 1.640 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -18.206 4.703 -0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.054 1.646 -0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.806 4.711 -2.320 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.752 3.190 -2.280 1.00 0.00 H new ATOM 2297 N SER A 143 -17.930 0.125 3.093 1.00 0.00 N ATOM 2298 CA SER A 143 -18.620 -1.122 3.385 1.00 0.00 C ATOM 2299 C SER A 143 -20.030 -0.858 3.905 1.00 0.00 C ATOM 2300 O SER A 143 -20.370 0.271 4.259 1.00 0.00 O ATOM 2301 CB SER A 143 -17.820 -1.939 4.397 1.00 0.00 C ATOM 2302 OG SER A 143 -18.550 -3.074 4.830 1.00 0.00 O ATOM 0 H SER A 143 -17.389 0.504 3.870 1.00 0.00 H new ATOM 0 HA SER A 143 -18.705 -1.692 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.879 -2.258 3.949 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.569 -1.315 5.255 1.00 0.00 H new ATOM 0 HG SER A 143 -18.861 -3.580 4.050 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.840 -1.905 3.949 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.210 -1.791 4.427 1.00 0.00 C ATOM 2310 C ARG A 144 -22.250 -1.680 5.950 1.00 0.00 C ATOM 2311 O ARG A 144 -21.380 -2.204 6.641 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.030 -2.998 3.972 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.550 -4.318 4.548 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.700 -5.256 4.853 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.700 -5.692 6.248 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.360 -6.762 6.691 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.070 -7.507 5.855 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -24.300 -7.088 7.975 1.00 0.00 N ATOM 0 H ARG A 144 -20.572 -2.845 3.659 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.642 -0.884 4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.071 -2.846 4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.001 -3.055 2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.870 -4.796 3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.983 -4.131 5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -24.643 -4.757 4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.639 -6.128 4.201 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.164 -5.146 6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.114 -7.263 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.572 -8.324 6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.750 -6.521 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.804 -7.906 8.318 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.270 -0.992 6.494 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.410 -0.813 7.942 1.00 0.00 C ATOM 2334 C PRO A 145 -23.790 -2.112 8.650 1.00 0.00 C ATOM 2335 O PRO A 145 -23.640 -3.186 8.029 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.550 0.206 8.061 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.340 0.039 6.811 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.350 -0.334 5.742 1.00 0.00 C ATOM 2339 OXT PRO A 145 -24.220 -2.044 9.820 1.00 0.00 O ATOM 0 HA PRO A 145 -22.478 -0.493 8.407 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.161 0.015 8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.165 1.222 8.153 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.098 -0.736 6.929 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.863 0.960 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.790 -1.003 5.002 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.989 0.543 5.204 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.247 -4.355 13.475 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.712 -4.570 13.317 1.00 0.00 C ATOM 2350 C PRO B 205 -9.088 -4.832 11.861 1.00 0.00 C ATOM 2351 O PRO B 205 -8.266 -4.667 10.960 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.416 -3.320 13.828 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.341 -2.297 13.873 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.060 -3.047 14.135 1.00 0.00 C ATOM 0 HA PRO B 205 -9.017 -5.449 13.885 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.227 -3.019 13.164 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.854 -3.483 14.813 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.286 -1.748 12.933 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.532 -1.566 14.658 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.200 -2.517 13.726 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.882 -3.165 15.204 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.330 -5.238 11.635 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.800 -5.517 10.283 1.00 0.00 C ATOM 2366 C GLU B 206 -10.690 -4.292 9.402 1.00 0.00 C ATOM 2367 O GLU B 206 -10.410 -3.191 9.872 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.260 -5.963 10.282 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.140 -5.218 11.279 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.340 -5.986 12.570 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.660 -7.191 12.500 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.180 -5.383 13.651 1.00 0.00 O ATOM 0 H GLU B 206 -11.028 -5.381 12.365 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.168 -6.316 9.895 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.669 -5.828 9.281 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.303 -7.030 10.502 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.690 -4.251 11.502 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.111 -5.021 10.824 1.00 0.00 H new ATOM 2379 N PRO B 207 -10.940 -4.476 8.105 1.00 0.00 N ATOM 2380 CA PRO B 207 -10.910 -3.409 7.132 1.00 0.00 C ATOM 2381 C PRO B 207 -12.280 -2.753 7.051 1.00 0.00 C ATOM 2382 O PRO B 207 -12.520 -1.714 7.666 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.550 -4.134 5.825 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.710 -5.607 6.099 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.300 -5.744 7.480 1.00 0.00 C ATOM 0 HA PRO B 207 -10.206 -2.611 7.367 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.203 -3.817 5.012 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.529 -3.904 5.522 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.360 -6.068 5.356 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.748 -6.116 6.040 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.380 -5.888 7.447 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -10.881 -6.595 8.018 1.00 0.00 H new ATOM 2393 N THR B 208 -13.200 -3.387 6.318 1.00 0.00 N ATOM 2394 CA THR B 208 -14.560 -2.896 6.179 1.00 0.00 C ATOM 2395 C THR B 208 -14.590 -1.560 5.440 1.00 0.00 C ATOM 2396 O THR B 208 -15.210 -1.456 4.386 1.00 0.00 O ATOM 2397 CB THR B 208 -15.230 -2.818 7.560 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.500 -3.457 7.528 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.460 -1.416 8.089 1.00 0.00 C ATOM 0 H THR B 208 -13.017 -4.252 5.809 1.00 0.00 H new ATOM 0 HA THR B 208 -15.133 -3.596 5.571 1.00 0.00 H new ATOM 0 HB THR B 208 -14.522 -3.312 8.225 1.00 0.00 H new ATOM 0 HG1 THR B 208 -16.916 -3.402 8.414 1.00 0.00 H new ATOM 0 HG21 THR B 208 -15.937 -1.470 9.068 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.504 -0.900 8.179 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.104 -0.869 7.401 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.920 -0.547 5.983 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.870 0.770 5.356 1.00 0.00 C ATOM 2409 C ALA B 209 -14.970 1.682 5.913 1.00 0.00 C ATOM 2410 O ALA B 209 -15.920 1.213 6.535 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.000 0.639 3.845 1.00 0.00 C ATOM 0 H ALA B 209 -13.402 -0.614 6.859 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.906 1.224 5.586 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.961 1.628 3.389 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.182 0.030 3.461 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -14.951 0.164 3.601 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.840 3.005 5.704 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.820 3.981 6.193 1.00 0.00 C ATOM 2419 C PRO B 210 -17.080 4.026 5.340 1.00 0.00 C ATOM 2420 O PRO B 210 -17.020 4.247 4.131 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.080 5.324 6.111 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.710 5.030 5.579 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.740 3.652 4.982 1.00 0.00 C ATOM 0 HA PRO B 210 -16.161 3.728 7.197 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.608 6.018 5.457 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.021 5.794 7.093 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.425 5.767 4.828 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -12.969 5.085 6.377 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.924 3.681 3.908 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.796 3.127 5.130 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.260 3.822 5.959 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.540 3.849 5.244 1.00 0.00 C ATOM 2433 C PRO B 211 -19.900 5.244 4.744 1.00 0.00 C ATOM 2434 O PRO B 211 -19.280 6.233 5.145 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.560 3.393 6.293 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.920 3.706 7.604 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.440 3.554 7.399 1.00 0.00 C ATOM 0 HA PRO B 211 -19.510 3.219 4.355 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.508 3.919 6.179 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.774 2.328 6.201 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.166 4.718 7.925 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.276 3.030 8.381 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.876 4.258 8.011 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.099 2.554 7.666 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.890 5.313 3.864 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.330 6.574 3.303 1.00 0.00 C ATOM 2447 C GLU B 212 -22.700 6.954 3.840 1.00 0.00 C ATOM 2448 O GLU B 212 -23.350 6.166 4.533 1.00 0.00 O ATOM 2449 CB GLU B 212 -21.380 6.472 1.781 1.00 0.00 C ATOM 2450 CG GLU B 212 -21.810 5.108 1.265 1.00 0.00 C ATOM 2451 CD GLU B 212 -23.220 4.747 1.676 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -23.420 4.337 2.840 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -24.140 4.876 0.834 1.00 0.00 O ATOM 0 H GLU B 212 -21.404 4.501 3.524 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.620 7.348 3.592 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -22.068 7.227 1.399 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.394 6.707 1.379 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -21.739 5.096 0.177 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -21.122 4.349 1.638 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.160 8.158 3.498 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.460 8.646 3.921 1.00 0.00 C ATOM 2462 C GLU B 213 -24.730 8.345 5.400 1.00 0.00 C ATOM 2463 O GLU B 213 -25.890 8.508 5.834 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.530 8.051 3.000 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.430 7.000 3.636 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.750 7.580 4.132 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -27.820 8.816 4.297 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.690 6.798 4.358 1.00 0.00 O ATOM 2469 OXT GLU B 213 -23.780 7.961 6.111 1.00 0.00 O ATOM 0 H GLU B 213 -22.638 8.817 2.920 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.485 9.732 3.836 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.155 8.862 2.627 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -25.035 7.606 2.136 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -26.633 6.213 2.909 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -25.905 6.535 4.471 1.00 0.00 H new TER 2476 GLU B 213