USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.598 K(o=0.83,f=-3.2!) USER MOD Set 1.2: A 136 CYS SG : rot 163:sc= 0.233 USER MOD Set 2.1: A 80 ASN : amide:sc= 1.26 K(o=1.7,f=-6.9!) USER MOD Set 2.2: A 138 CYS SG : rot -132:sc= 0.408 USER MOD Set 3.1: A 75 LYS NZ :NH3+ 177:sc= 2.77 (180deg=1.42) USER MOD Set 3.2: A 146 ASN : amide:sc= 2.45 K(o=5.2,f=-8.3!) USER MOD Set 4.1: A 65 MET CE :methyl 170:sc= -0.0313 (180deg=-0.169) USER MOD Set 4.2: A 74 CYS SG : rot 180:sc= -0.294 USER MOD Set 5.1: A 8 ASN : amide:sc= 0 K(o=1,f=0.43) USER MOD Set 5.2: A 55 THR OG1 : rot 121:sc= 1.05 USER MOD Set 6.1: A 49 THR OG1 : rot -176:sc= 0.337 USER MOD Set 6.2: A 51 THR OG1 : rot 98:sc= 0.359 USER MOD Set 7.1: A 45 TYR OH : rot 178:sc= 1.34 USER MOD Set 7.2: A 50 LYS NZ :NH3+ 155:sc= 1.14 (180deg=0.966) USER MOD Set 8.1: A 16 THR OG1 : rot 156:sc= 0.181 USER MOD Set 8.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= 1.22 (180deg=0.564) USER MOD Single : A 2 GLN : amide:sc= 0.728 K(o=0.73,f=-0.00068) USER MOD Single : A 3 TYR OH : rot 174:sc= 1 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 1.05 (180deg=1.05) USER MOD Single : A 10 LYS NZ :NH3+ 157:sc= 2.46 (180deg=1.85) USER MOD Single : A 11 THR OG1 : rot 159:sc= 0.978 USER MOD Single : A 13 LYS NZ :NH3+ -155:sc= 0.648 (180deg=0.37) USER MOD Single : A 17 THR OG1 : rot -36:sc= 0.842 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -160:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 179:sc= 1.69 (180deg=1.69) USER MOD Single : A 32 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.17) USER MOD Single : A 35 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.934 K(o=0.93,f=-1.8) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 53 THR OG1 : rot 0:sc= 0.551 USER MOD Single : A 58 SER OG : rot 119:sc= 0.881 USER MOD Single : A 59 HIS : no HE2:sc= -1.34! C(o=-1.3!,f=-8.6!) USER MOD Single : A 60 HIS : no HE2:sc= 0.247 K(o=0.25,f=-2.4!) USER MOD Single : A 61 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 62 HIS : no HE2:sc= 0.928 K(o=0.93,f=-3.2!) USER MOD Single : A 63 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=-0.1) USER MOD Single : A 64 HIS : no HE2:sc= 0.989 K(o=0.99,f=-3.5!) USER MOD Single : A 66 HIS : no HE2:sc= 0.406 K(o=0.41,f=-2.3) USER MOD Single : A 69 SER OG : rot -84:sc= 1.03 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -120:sc= 0.29 USER MOD Single : A 83 ASN : amide:sc= 0.193 K(o=0.19,f=-2.4) USER MOD Single : A 86 ASN : amide:sc= 1.91 K(o=1.9,f=-0.85) USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 0.658 (180deg=-0.093!) USER MOD Single : A 88 THR OG1 : rot -54:sc= 1.1 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 102 SER OG : rot 29:sc= 0.723 USER MOD Single : A 108 ASN : amide:sc= 0.662 K(o=0.66,f=-2.2!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 27:sc= 1.21 USER MOD Single : A 149 LYS NZ :NH3+ -161:sc= 2.73 (180deg=2.29) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -36.293 2.663 8.363 1.00 0.00 N ATOM 2 CA MET A 1 -34.890 2.628 8.849 1.00 0.00 C ATOM 3 C MET A 1 -34.601 1.319 9.593 1.00 0.00 C ATOM 4 O MET A 1 -35.406 0.896 10.421 1.00 0.00 O ATOM 5 CB MET A 1 -34.530 3.859 9.712 1.00 0.00 C ATOM 6 CG MET A 1 -35.283 3.972 11.047 1.00 0.00 C ATOM 7 SD MET A 1 -34.925 5.481 11.985 1.00 0.00 S ATOM 8 CE MET A 1 -35.928 5.143 13.459 1.00 0.00 C ATOM 0 H1 MET A 1 -36.638 3.644 8.368 1.00 0.00 H new ATOM 0 H2 MET A 1 -36.334 2.286 7.395 1.00 0.00 H new ATOM 0 H3 MET A 1 -36.891 2.083 8.986 1.00 0.00 H new ATOM 0 HA MET A 1 -34.247 2.670 7.969 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.460 3.836 9.919 1.00 0.00 H new ATOM 0 HB3 MET A 1 -34.723 4.759 9.128 1.00 0.00 H new ATOM 0 HG2 MET A 1 -36.354 3.927 10.851 1.00 0.00 H new ATOM 0 HG3 MET A 1 -35.035 3.108 11.664 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.834 5.972 14.161 1.00 0.00 H new ATOM 0 HE2 MET A 1 -36.973 5.029 13.170 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.581 4.225 13.933 1.00 0.00 H new ATOM 20 N GLN A 2 -33.487 0.625 9.348 1.00 0.00 N ATOM 21 CA GLN A 2 -32.481 0.835 8.295 1.00 0.00 C ATOM 22 C GLN A 2 -31.894 -0.507 7.855 1.00 0.00 C ATOM 23 O GLN A 2 -31.974 -1.492 8.582 1.00 0.00 O ATOM 24 CB GLN A 2 -31.305 1.680 8.810 1.00 0.00 C ATOM 25 CG GLN A 2 -30.693 2.611 7.743 1.00 0.00 C ATOM 26 CD GLN A 2 -31.482 3.903 7.530 1.00 0.00 C ATOM 27 OE1 GLN A 2 -31.243 4.915 8.176 1.00 0.00 O ATOM 28 NE2 GLN A 2 -32.442 3.945 6.629 1.00 0.00 N ATOM 0 H GLN A 2 -33.240 -0.173 9.934 1.00 0.00 H new ATOM 0 HA GLN A 2 -32.983 1.343 7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -31.644 2.282 9.653 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -30.528 1.014 9.186 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -29.673 2.862 8.034 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -30.631 2.073 6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -32.661 3.115 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -32.967 4.807 6.483 1.00 0.00 H new ATOM 37 N TYR A 3 -31.198 -0.512 6.722 1.00 0.00 N ATOM 38 CA TYR A 3 -30.483 -1.671 6.225 1.00 0.00 C ATOM 39 C TYR A 3 -29.078 -1.199 5.876 1.00 0.00 C ATOM 40 O TYR A 3 -28.842 -0.558 4.854 1.00 0.00 O ATOM 41 CB TYR A 3 -31.265 -2.294 5.063 1.00 0.00 C ATOM 42 CG TYR A 3 -32.702 -2.650 5.417 1.00 0.00 C ATOM 43 CD1 TYR A 3 -33.683 -1.640 5.495 1.00 0.00 C ATOM 44 CD2 TYR A 3 -33.038 -3.970 5.768 1.00 0.00 C ATOM 45 CE1 TYR A 3 -34.992 -1.942 5.911 1.00 0.00 C ATOM 46 CE2 TYR A 3 -34.345 -4.274 6.198 1.00 0.00 C ATOM 47 CZ TYR A 3 -35.328 -3.262 6.273 1.00 0.00 C ATOM 48 OH TYR A 3 -36.587 -3.536 6.713 1.00 0.00 O ATOM 0 H TYR A 3 -31.117 0.305 6.117 1.00 0.00 H new ATOM 0 HA TYR A 3 -30.391 -2.472 6.959 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -31.268 -1.598 4.224 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -30.748 -3.194 4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -33.426 -0.624 5.233 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -32.294 -4.751 5.708 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -35.739 -1.163 5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -34.597 -5.288 6.472 1.00 0.00 H new ATOM 0 HH TYR A 3 -36.688 -4.503 6.833 1.00 0.00 H new ATOM 58 N LYS A 4 -28.162 -1.387 6.825 1.00 0.00 N ATOM 59 CA LYS A 4 -26.942 -0.578 6.951 1.00 0.00 C ATOM 60 C LYS A 4 -25.704 -1.455 6.982 1.00 0.00 C ATOM 61 O LYS A 4 -25.406 -2.042 8.005 1.00 0.00 O ATOM 62 CB LYS A 4 -27.074 0.331 8.191 1.00 0.00 C ATOM 63 CG LYS A 4 -25.833 1.222 8.398 1.00 0.00 C ATOM 64 CD LYS A 4 -25.074 0.926 9.695 1.00 0.00 C ATOM 65 CE LYS A 4 -25.642 1.690 10.898 1.00 0.00 C ATOM 66 NZ LYS A 4 -25.193 3.108 10.884 1.00 0.00 N ATOM 0 H LYS A 4 -28.243 -2.112 7.538 1.00 0.00 H new ATOM 0 HA LYS A 4 -26.823 0.061 6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -27.957 0.961 8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -27.227 -0.286 9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -25.157 1.090 7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -26.143 2.267 8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -25.112 -0.144 9.898 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -24.024 1.188 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -26.731 1.649 10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -25.321 1.211 11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -25.589 3.606 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -24.154 3.144 10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -25.521 3.567 10.011 1.00 0.00 H new ATOM 80 N LEU A 5 -24.983 -1.542 5.870 1.00 0.00 N ATOM 81 CA LEU A 5 -23.760 -2.306 5.726 1.00 0.00 C ATOM 82 C LEU A 5 -22.583 -1.433 6.112 1.00 0.00 C ATOM 83 O LEU A 5 -22.066 -0.698 5.282 1.00 0.00 O ATOM 84 CB LEU A 5 -23.679 -2.828 4.281 1.00 0.00 C ATOM 85 CG LEU A 5 -22.344 -3.505 3.936 1.00 0.00 C ATOM 86 CD1 LEU A 5 -22.279 -4.872 4.580 1.00 0.00 C ATOM 87 CD2 LEU A 5 -22.117 -3.600 2.428 1.00 0.00 C ATOM 0 H LEU A 5 -25.250 -1.060 5.011 1.00 0.00 H new ATOM 0 HA LEU A 5 -23.743 -3.171 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -24.489 -3.539 4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -23.841 -1.996 3.595 1.00 0.00 H new ATOM 0 HG LEU A 5 -21.542 -2.883 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -21.330 -5.347 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -22.361 -4.769 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -23.100 -5.487 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -21.161 -4.086 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -22.919 -4.183 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -22.109 -2.599 1.997 1.00 0.00 H new ATOM 99 N ILE A 6 -22.191 -1.531 7.376 1.00 0.00 N ATOM 100 CA ILE A 6 -20.897 -1.161 7.911 1.00 0.00 C ATOM 101 C ILE A 6 -19.821 -1.955 7.183 1.00 0.00 C ATOM 102 O ILE A 6 -19.776 -3.188 7.238 1.00 0.00 O ATOM 103 CB ILE A 6 -20.833 -1.416 9.437 1.00 0.00 C ATOM 104 CG1 ILE A 6 -22.065 -0.804 10.135 1.00 0.00 C ATOM 105 CG2 ILE A 6 -19.513 -0.881 10.019 1.00 0.00 C ATOM 106 CD1 ILE A 6 -22.030 -0.723 11.666 1.00 0.00 C ATOM 0 H ILE A 6 -22.813 -1.895 8.098 1.00 0.00 H new ATOM 0 HA ILE A 6 -20.732 -0.095 7.755 1.00 0.00 H new ATOM 0 HB ILE A 6 -20.854 -2.490 9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.209 0.204 9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -22.941 -1.385 9.847 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -19.486 -1.069 11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -18.674 -1.386 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -19.443 0.191 9.837 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.955 -0.274 12.028 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -21.927 -1.726 12.081 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.183 -0.112 11.979 1.00 0.00 H new ATOM 118 N LEU A 7 -18.957 -1.211 6.510 1.00 0.00 N ATOM 119 CA LEU A 7 -17.722 -1.711 5.935 1.00 0.00 C ATOM 120 C LEU A 7 -16.570 -1.475 6.904 1.00 0.00 C ATOM 121 O LEU A 7 -16.449 -0.401 7.481 1.00 0.00 O ATOM 122 CB LEU A 7 -17.434 -0.987 4.602 1.00 0.00 C ATOM 123 CG LEU A 7 -17.652 -1.930 3.415 1.00 0.00 C ATOM 124 CD1 LEU A 7 -19.131 -2.251 3.277 1.00 0.00 C ATOM 125 CD2 LEU A 7 -17.163 -1.337 2.102 1.00 0.00 C ATOM 0 H LEU A 7 -19.102 -0.215 6.345 1.00 0.00 H new ATOM 0 HA LEU A 7 -17.823 -2.780 5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -18.085 -0.118 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -16.408 -0.619 4.597 1.00 0.00 H new ATOM 0 HG LEU A 7 -17.074 -2.831 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.280 -2.922 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -19.486 -2.732 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -19.689 -1.330 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -17.341 -2.046 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -17.701 -0.411 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -16.096 -1.128 2.172 1.00 0.00 H new ATOM 137 N ASN A 8 -15.677 -2.444 7.027 1.00 0.00 N ATOM 138 CA ASN A 8 -14.462 -2.314 7.821 1.00 0.00 C ATOM 139 C ASN A 8 -13.315 -3.107 7.159 1.00 0.00 C ATOM 140 O ASN A 8 -12.689 -3.942 7.811 1.00 0.00 O ATOM 141 CB ASN A 8 -14.780 -2.744 9.271 1.00 0.00 C ATOM 142 CG ASN A 8 -15.407 -1.684 10.160 1.00 0.00 C ATOM 143 OD1 ASN A 8 -14.972 -0.543 10.222 1.00 0.00 O ATOM 144 ND2 ASN A 8 -16.406 -2.055 10.931 1.00 0.00 N ATOM 0 H ASN A 8 -15.775 -3.353 6.574 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.115 -1.282 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.451 -3.602 9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.855 -3.082 9.739 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -16.821 -1.390 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -16.766 -3.008 10.876 1.00 0.00 H new ATOM 151 N GLY A 9 -13.053 -2.901 5.860 1.00 0.00 N ATOM 152 CA GLY A 9 -12.207 -3.794 5.061 1.00 0.00 C ATOM 153 C GLY A 9 -10.858 -3.249 4.592 1.00 0.00 C ATOM 154 O GLY A 9 -10.407 -2.180 5.004 1.00 0.00 O ATOM 0 H GLY A 9 -13.423 -2.109 5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.022 -4.695 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.773 -4.096 4.180 1.00 0.00 H new ATOM 158 N LYS A 10 -10.253 -4.008 3.667 1.00 0.00 N ATOM 159 CA LYS A 10 -9.043 -3.722 2.859 1.00 0.00 C ATOM 160 C LYS A 10 -8.922 -2.293 2.310 1.00 0.00 C ATOM 161 O LYS A 10 -7.827 -1.809 2.022 1.00 0.00 O ATOM 162 CB LYS A 10 -9.100 -4.636 1.624 1.00 0.00 C ATOM 163 CG LYS A 10 -8.910 -6.128 1.900 1.00 0.00 C ATOM 164 CD LYS A 10 -8.744 -6.877 0.570 1.00 0.00 C ATOM 165 CE LYS A 10 -8.431 -8.375 0.711 1.00 0.00 C ATOM 166 NZ LYS A 10 -9.476 -9.110 1.465 1.00 0.00 N ATOM 0 H LYS A 10 -10.630 -4.928 3.438 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.199 -3.878 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.063 -4.495 1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.333 -4.314 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.034 -6.284 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.768 -6.520 2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.659 -6.764 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.944 -6.405 0.000 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.327 -8.815 -0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -7.472 -8.496 1.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.442 -10.118 1.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.308 -9.003 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.412 -8.725 1.226 1.00 0.00 H new ATOM 180 N THR A 11 -10.078 -1.678 2.090 1.00 0.00 N ATOM 181 CA THR A 11 -10.347 -0.749 0.985 1.00 0.00 C ATOM 182 C THR A 11 -11.079 0.505 1.461 1.00 0.00 C ATOM 183 O THR A 11 -10.768 1.618 1.027 1.00 0.00 O ATOM 184 CB THR A 11 -11.210 -1.533 -0.022 1.00 0.00 C ATOM 185 OG1 THR A 11 -10.384 -2.398 -0.767 1.00 0.00 O ATOM 186 CG2 THR A 11 -12.032 -0.695 -0.989 1.00 0.00 C ATOM 0 H THR A 11 -10.888 -1.814 2.696 1.00 0.00 H new ATOM 0 HA THR A 11 -9.416 -0.400 0.539 1.00 0.00 H new ATOM 0 HB THR A 11 -11.936 -2.068 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 11 -10.927 -3.115 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 11 -12.598 -1.352 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 11 -12.721 -0.063 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 11 -11.367 -0.069 -1.584 1.00 0.00 H new ATOM 194 N LEU A 12 -12.041 0.326 2.370 1.00 0.00 N ATOM 195 CA LEU A 12 -12.893 1.364 2.940 1.00 0.00 C ATOM 196 C LEU A 12 -13.362 0.882 4.317 1.00 0.00 C ATOM 197 O LEU A 12 -13.742 -0.283 4.482 1.00 0.00 O ATOM 198 CB LEU A 12 -14.056 1.611 1.951 1.00 0.00 C ATOM 199 CG LEU A 12 -15.096 2.707 2.268 1.00 0.00 C ATOM 200 CD1 LEU A 12 -16.228 2.226 3.177 1.00 0.00 C ATOM 201 CD2 LEU A 12 -14.494 3.998 2.822 1.00 0.00 C ATOM 0 H LEU A 12 -12.255 -0.598 2.746 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.374 2.312 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.617 1.846 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.595 0.670 1.837 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.521 2.940 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.922 3.046 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.757 1.403 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.813 1.885 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.290 4.716 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.963 3.783 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.799 4.417 2.094 1.00 0.00 H new ATOM 213 N LYS A 13 -13.354 1.793 5.293 1.00 0.00 N ATOM 214 CA LYS A 13 -13.924 1.596 6.629 1.00 0.00 C ATOM 215 C LYS A 13 -14.874 2.750 6.953 1.00 0.00 C ATOM 216 O LYS A 13 -14.529 3.924 6.799 1.00 0.00 O ATOM 217 CB LYS A 13 -12.828 1.405 7.692 1.00 0.00 C ATOM 218 CG LYS A 13 -11.894 0.208 7.409 1.00 0.00 C ATOM 219 CD LYS A 13 -11.502 -0.517 8.705 1.00 0.00 C ATOM 220 CE LYS A 13 -10.468 -1.615 8.444 1.00 0.00 C ATOM 221 NZ LYS A 13 -10.593 -2.732 9.419 1.00 0.00 N ATOM 0 H LYS A 13 -12.938 2.716 5.172 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.503 0.673 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.231 2.315 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.298 1.266 8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.390 -0.491 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.996 0.558 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.098 0.202 9.417 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.390 -0.954 9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.593 -2.000 7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.465 -1.192 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.680 -3.222 9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.871 -2.353 10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.316 -3.403 9.088 1.00 0.00 H new ATOM 235 N GLY A 14 -16.108 2.388 7.282 1.00 0.00 N ATOM 236 CA GLY A 14 -17.307 3.198 7.081 1.00 0.00 C ATOM 237 C GLY A 14 -18.529 2.297 6.968 1.00 0.00 C ATOM 238 O GLY A 14 -18.718 1.377 7.755 1.00 0.00 O ATOM 0 H GLY A 14 -16.311 1.486 7.714 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.431 3.891 7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -17.203 3.799 6.178 1.00 0.00 H new ATOM 242 N GLU A 15 -19.384 2.572 5.994 1.00 0.00 N ATOM 243 CA GLU A 15 -20.673 1.923 5.737 1.00 0.00 C ATOM 244 C GLU A 15 -21.113 2.280 4.307 1.00 0.00 C ATOM 245 O GLU A 15 -20.386 2.971 3.584 1.00 0.00 O ATOM 246 CB GLU A 15 -21.789 2.346 6.723 1.00 0.00 C ATOM 247 CG GLU A 15 -21.417 2.715 8.177 1.00 0.00 C ATOM 248 CD GLU A 15 -22.570 3.320 9.004 1.00 0.00 C ATOM 249 OE1 GLU A 15 -23.589 3.786 8.444 1.00 0.00 O ATOM 250 OE2 GLU A 15 -22.476 3.326 10.255 1.00 0.00 O ATOM 0 H GLU A 15 -19.187 3.304 5.312 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.529 0.851 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -22.301 3.204 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -22.512 1.532 6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.056 1.820 8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.591 3.426 8.157 1.00 0.00 H new ATOM 257 N THR A 16 -22.329 1.884 3.915 1.00 0.00 N ATOM 258 CA THR A 16 -22.953 2.423 2.698 1.00 0.00 C ATOM 259 C THR A 16 -24.468 2.662 2.750 1.00 0.00 C ATOM 260 O THR A 16 -24.951 3.605 2.125 1.00 0.00 O ATOM 261 CB THR A 16 -22.559 1.561 1.481 1.00 0.00 C ATOM 262 OG1 THR A 16 -23.125 2.027 0.269 1.00 0.00 O ATOM 263 CG2 THR A 16 -22.933 0.088 1.688 1.00 0.00 C ATOM 0 H THR A 16 -22.897 1.200 4.415 1.00 0.00 H new ATOM 0 HA THR A 16 -22.550 3.431 2.603 1.00 0.00 H new ATOM 0 HB THR A 16 -21.476 1.648 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 16 -22.577 1.725 -0.485 1.00 0.00 H new ATOM 0 HG21 THR A 16 -22.640 -0.488 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 16 -22.415 -0.299 2.566 1.00 0.00 H new ATOM 0 HG23 THR A 16 -24.010 0.003 1.835 1.00 0.00 H new ATOM 271 N THR A 17 -25.206 1.874 3.539 1.00 0.00 N ATOM 272 CA THR A 17 -26.686 1.872 3.660 1.00 0.00 C ATOM 273 C THR A 17 -27.505 1.618 2.381 1.00 0.00 C ATOM 274 O THR A 17 -27.036 1.746 1.247 1.00 0.00 O ATOM 275 CB THR A 17 -27.259 3.121 4.365 1.00 0.00 C ATOM 276 OG1 THR A 17 -27.332 4.239 3.508 1.00 0.00 O ATOM 277 CG2 THR A 17 -26.522 3.556 5.624 1.00 0.00 C ATOM 0 H THR A 17 -24.773 1.179 4.147 1.00 0.00 H new ATOM 0 HA THR A 17 -26.815 0.988 4.284 1.00 0.00 H new ATOM 0 HB THR A 17 -28.254 2.787 4.659 1.00 0.00 H new ATOM 0 HG1 THR A 17 -26.564 4.235 2.900 1.00 0.00 H new ATOM 0 HG21 THR A 17 -27.004 4.440 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 17 -26.547 2.750 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 17 -25.486 3.790 5.377 1.00 0.00 H new ATOM 285 N THR A 18 -28.770 1.249 2.596 1.00 0.00 N ATOM 286 CA THR A 18 -29.883 1.183 1.644 1.00 0.00 C ATOM 287 C THR A 18 -31.182 1.044 2.451 1.00 0.00 C ATOM 288 O THR A 18 -31.162 0.978 3.685 1.00 0.00 O ATOM 289 CB THR A 18 -29.714 0.023 0.635 1.00 0.00 C ATOM 290 OG1 THR A 18 -30.458 0.327 -0.527 1.00 0.00 O ATOM 291 CG2 THR A 18 -30.168 -1.360 1.124 1.00 0.00 C ATOM 0 H THR A 18 -29.070 0.962 3.528 1.00 0.00 H new ATOM 0 HA THR A 18 -29.909 2.094 1.046 1.00 0.00 H new ATOM 0 HB THR A 18 -28.640 -0.051 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 18 -30.359 -0.399 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 18 -30.004 -2.096 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 18 -29.595 -1.640 2.008 1.00 0.00 H new ATOM 0 HG23 THR A 18 -31.228 -1.327 1.375 1.00 0.00 H new ATOM 299 N GLU A 19 -32.321 0.954 1.777 1.00 0.00 N ATOM 300 CA GLU A 19 -33.603 0.590 2.332 1.00 0.00 C ATOM 301 C GLU A 19 -34.326 -0.328 1.326 1.00 0.00 C ATOM 302 O GLU A 19 -34.304 -0.066 0.117 1.00 0.00 O ATOM 303 CB GLU A 19 -34.318 1.915 2.541 1.00 0.00 C ATOM 304 CG GLU A 19 -35.497 1.814 3.487 1.00 0.00 C ATOM 305 CD GLU A 19 -35.138 1.744 4.989 1.00 0.00 C ATOM 306 OE1 GLU A 19 -33.967 1.965 5.375 1.00 0.00 O ATOM 307 OE2 GLU A 19 -36.049 1.498 5.816 1.00 0.00 O ATOM 0 H GLU A 19 -32.370 1.144 0.776 1.00 0.00 H new ATOM 0 HA GLU A 19 -33.550 0.038 3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -33.609 2.645 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -34.664 2.290 1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -36.145 2.675 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -36.075 0.927 3.227 1.00 0.00 H new ATOM 314 N ALA A 20 -34.924 -1.428 1.794 1.00 0.00 N ATOM 315 CA ALA A 20 -35.346 -2.546 0.955 1.00 0.00 C ATOM 316 C ALA A 20 -36.643 -3.198 1.467 1.00 0.00 C ATOM 317 O ALA A 20 -37.212 -2.786 2.482 1.00 0.00 O ATOM 318 CB ALA A 20 -34.181 -3.554 0.925 1.00 0.00 C ATOM 0 H ALA A 20 -35.130 -1.566 2.783 1.00 0.00 H new ATOM 0 HA ALA A 20 -35.575 -2.193 -0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -34.455 -4.409 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -33.295 -3.074 0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -33.967 -3.893 1.939 1.00 0.00 H new ATOM 324 N VAL A 21 -37.076 -4.248 0.761 1.00 0.00 N ATOM 325 CA VAL A 21 -38.150 -5.185 1.147 1.00 0.00 C ATOM 326 C VAL A 21 -38.026 -5.573 2.618 1.00 0.00 C ATOM 327 O VAL A 21 -38.928 -5.341 3.425 1.00 0.00 O ATOM 328 CB VAL A 21 -38.046 -6.470 0.295 1.00 0.00 C ATOM 329 CG1 VAL A 21 -39.145 -7.482 0.627 1.00 0.00 C ATOM 330 CG2 VAL A 21 -38.037 -6.136 -1.194 1.00 0.00 C ATOM 0 H VAL A 21 -36.669 -4.484 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 21 -39.108 -4.692 0.982 1.00 0.00 H new ATOM 0 HB VAL A 21 -37.097 -6.944 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -39.027 -8.366 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -39.071 -7.768 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -40.121 -7.034 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -37.963 -7.057 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -38.958 -5.616 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -37.183 -5.497 -1.418 1.00 0.00 H new ATOM 340 N ASP A 22 -36.855 -6.127 2.923 1.00 0.00 N ATOM 341 CA ASP A 22 -36.283 -6.391 4.233 1.00 0.00 C ATOM 342 C ASP A 22 -34.817 -6.839 4.024 1.00 0.00 C ATOM 343 O ASP A 22 -34.243 -6.665 2.943 1.00 0.00 O ATOM 344 CB ASP A 22 -37.122 -7.408 5.040 1.00 0.00 C ATOM 345 CG ASP A 22 -36.845 -7.251 6.542 1.00 0.00 C ATOM 346 OD1 ASP A 22 -37.263 -6.233 7.136 1.00 0.00 O ATOM 347 OD2 ASP A 22 -36.119 -8.095 7.114 1.00 0.00 O ATOM 0 H ASP A 22 -36.223 -6.431 2.182 1.00 0.00 H new ATOM 0 HA ASP A 22 -36.296 -5.486 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -38.183 -7.255 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -36.881 -8.422 4.722 1.00 0.00 H new ATOM 352 N ALA A 23 -34.208 -7.449 5.036 1.00 0.00 N ATOM 353 CA ALA A 23 -32.807 -7.858 5.080 1.00 0.00 C ATOM 354 C ALA A 23 -32.482 -9.104 4.224 1.00 0.00 C ATOM 355 O ALA A 23 -31.506 -9.805 4.491 1.00 0.00 O ATOM 356 CB ALA A 23 -32.449 -8.060 6.551 1.00 0.00 C ATOM 0 H ALA A 23 -34.705 -7.684 5.895 1.00 0.00 H new ATOM 0 HA ALA A 23 -32.195 -7.076 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -31.407 -8.368 6.633 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -32.595 -7.125 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -33.090 -8.831 6.979 1.00 0.00 H new ATOM 362 N ALA A 24 -33.278 -9.376 3.184 1.00 0.00 N ATOM 363 CA ALA A 24 -32.969 -10.376 2.171 1.00 0.00 C ATOM 364 C ALA A 24 -32.533 -9.621 0.917 1.00 0.00 C ATOM 365 O ALA A 24 -31.374 -9.698 0.530 1.00 0.00 O ATOM 366 CB ALA A 24 -34.191 -11.281 1.955 1.00 0.00 C ATOM 0 H ALA A 24 -34.165 -8.898 3.025 1.00 0.00 H new ATOM 0 HA ALA A 24 -32.158 -11.040 2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -33.960 -12.029 1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -34.445 -11.779 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -35.036 -10.678 1.624 1.00 0.00 H new ATOM 372 N THR A 25 -33.396 -8.759 0.375 1.00 0.00 N ATOM 373 CA THR A 25 -33.086 -7.906 -0.785 1.00 0.00 C ATOM 374 C THR A 25 -31.992 -6.865 -0.519 1.00 0.00 C ATOM 375 O THR A 25 -31.326 -6.435 -1.460 1.00 0.00 O ATOM 376 CB THR A 25 -34.379 -7.239 -1.279 1.00 0.00 C ATOM 377 OG1 THR A 25 -35.274 -8.263 -1.653 1.00 0.00 O ATOM 378 CG2 THR A 25 -34.230 -6.316 -2.488 1.00 0.00 C ATOM 0 H THR A 25 -34.343 -8.629 0.731 1.00 0.00 H new ATOM 0 HA THR A 25 -32.676 -8.553 -1.560 1.00 0.00 H new ATOM 0 HB THR A 25 -34.721 -6.614 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 25 -35.958 -7.897 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 25 -35.203 -5.900 -2.751 1.00 0.00 H new ATOM 0 HG22 THR A 25 -33.543 -5.506 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 25 -33.838 -6.883 -3.332 1.00 0.00 H new ATOM 386 N ALA A 26 -31.738 -6.497 0.741 1.00 0.00 N ATOM 387 CA ALA A 26 -30.599 -5.650 1.077 1.00 0.00 C ATOM 388 C ALA A 26 -29.311 -6.458 1.192 1.00 0.00 C ATOM 389 O ALA A 26 -28.315 -6.080 0.577 1.00 0.00 O ATOM 390 CB ALA A 26 -30.835 -4.937 2.395 1.00 0.00 C ATOM 0 H ALA A 26 -32.307 -6.774 1.541 1.00 0.00 H new ATOM 0 HA ALA A 26 -30.495 -4.925 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -29.975 -4.310 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -31.727 -4.315 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -30.973 -5.673 3.187 1.00 0.00 H new ATOM 396 N GLU A 27 -29.310 -7.578 1.939 1.00 0.00 N ATOM 397 CA GLU A 27 -28.092 -8.354 2.118 1.00 0.00 C ATOM 398 C GLU A 27 -27.665 -8.854 0.774 1.00 0.00 C ATOM 399 O GLU A 27 -26.507 -8.708 0.423 1.00 0.00 O ATOM 400 CB GLU A 27 -28.246 -9.582 3.015 1.00 0.00 C ATOM 401 CG GLU A 27 -26.920 -9.905 3.733 1.00 0.00 C ATOM 402 CD GLU A 27 -26.937 -11.169 4.621 1.00 0.00 C ATOM 403 OE1 GLU A 27 -28.010 -11.581 5.124 1.00 0.00 O ATOM 404 OE2 GLU A 27 -25.846 -11.762 4.814 1.00 0.00 O ATOM 0 H GLU A 27 -30.130 -7.952 2.417 1.00 0.00 H new ATOM 0 HA GLU A 27 -27.374 -7.688 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -29.030 -9.404 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -28.559 -10.438 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -26.139 -10.020 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -26.644 -9.051 4.352 1.00 0.00 H new ATOM 411 N LYS A 28 -28.619 -9.372 -0.010 1.00 0.00 N ATOM 412 CA LYS A 28 -28.278 -10.101 -1.220 1.00 0.00 C ATOM 413 C LYS A 28 -27.465 -9.265 -2.228 1.00 0.00 C ATOM 414 O LYS A 28 -26.787 -9.802 -3.103 1.00 0.00 O ATOM 415 CB LYS A 28 -29.521 -10.723 -1.854 1.00 0.00 C ATOM 416 CG LYS A 28 -30.319 -9.796 -2.776 1.00 0.00 C ATOM 417 CD LYS A 28 -31.564 -10.558 -3.239 1.00 0.00 C ATOM 418 CE LYS A 28 -32.482 -9.743 -4.163 1.00 0.00 C ATOM 419 NZ LYS A 28 -31.846 -9.425 -5.471 1.00 0.00 N ATOM 0 H LYS A 28 -29.619 -9.297 0.176 1.00 0.00 H new ATOM 0 HA LYS A 28 -27.615 -10.912 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -29.217 -11.601 -2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -30.179 -11.071 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -30.602 -8.885 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -29.715 -9.495 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -31.252 -11.464 -3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -32.132 -10.873 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -33.402 -10.300 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -32.761 -8.815 -3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -32.508 -8.875 -6.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -30.982 -8.869 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -31.603 -10.309 -5.963 1.00 0.00 H new ATOM 433 N VAL A 29 -27.558 -7.942 -2.067 1.00 0.00 N ATOM 434 CA VAL A 29 -26.825 -6.911 -2.832 1.00 0.00 C ATOM 435 C VAL A 29 -25.620 -6.389 -2.047 1.00 0.00 C ATOM 436 O VAL A 29 -24.536 -6.287 -2.618 1.00 0.00 O ATOM 437 CB VAL A 29 -27.762 -5.748 -3.226 1.00 0.00 C ATOM 438 CG1 VAL A 29 -27.036 -4.688 -4.066 1.00 0.00 C ATOM 439 CG2 VAL A 29 -28.950 -6.252 -4.058 1.00 0.00 C ATOM 0 H VAL A 29 -28.176 -7.533 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 29 -26.454 -7.378 -3.745 1.00 0.00 H new ATOM 0 HB VAL A 29 -28.106 -5.309 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.731 -3.888 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.204 -4.277 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -26.657 -5.145 -4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -29.593 -5.412 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -28.582 -6.726 -4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -29.520 -6.977 -3.477 1.00 0.00 H new ATOM 449 N PHE A 30 -25.741 -6.141 -0.739 1.00 0.00 N ATOM 450 CA PHE A 30 -24.597 -5.843 0.131 1.00 0.00 C ATOM 451 C PHE A 30 -23.480 -6.897 0.107 1.00 0.00 C ATOM 452 O PHE A 30 -22.304 -6.534 0.121 1.00 0.00 O ATOM 453 CB PHE A 30 -25.108 -5.643 1.560 1.00 0.00 C ATOM 454 CG PHE A 30 -25.844 -4.345 1.827 1.00 0.00 C ATOM 455 CD1 PHE A 30 -25.475 -3.130 1.208 1.00 0.00 C ATOM 456 CD2 PHE A 30 -26.883 -4.351 2.772 1.00 0.00 C ATOM 457 CE1 PHE A 30 -26.151 -1.941 1.524 1.00 0.00 C ATOM 458 CE2 PHE A 30 -27.547 -3.161 3.099 1.00 0.00 C ATOM 459 CZ PHE A 30 -27.177 -1.961 2.478 1.00 0.00 C ATOM 0 H PHE A 30 -26.637 -6.141 -0.252 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.135 -4.936 -0.258 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -25.772 -6.471 1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -24.258 -5.702 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -24.670 -3.116 0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -27.171 -5.276 3.249 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -25.882 -1.017 1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -28.343 -3.169 3.829 1.00 0.00 H new ATOM 0 HZ PHE A 30 -27.686 -1.044 2.737 1.00 0.00 H new ATOM 469 N LYS A 31 -23.828 -8.183 -0.002 1.00 0.00 N ATOM 470 CA LYS A 31 -22.918 -9.322 -0.209 1.00 0.00 C ATOM 471 C LYS A 31 -21.946 -9.020 -1.349 1.00 0.00 C ATOM 472 O LYS A 31 -20.730 -9.078 -1.171 1.00 0.00 O ATOM 473 CB LYS A 31 -23.755 -10.597 -0.458 1.00 0.00 C ATOM 474 CG LYS A 31 -24.712 -10.935 0.708 1.00 0.00 C ATOM 475 CD LYS A 31 -24.301 -12.111 1.596 1.00 0.00 C ATOM 476 CE LYS A 31 -23.191 -11.694 2.568 1.00 0.00 C ATOM 477 NZ LYS A 31 -23.300 -12.432 3.850 1.00 0.00 N ATOM 0 H LYS A 31 -24.803 -8.477 0.054 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.311 -9.491 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -24.336 -10.470 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.082 -11.439 -0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.814 -10.050 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -25.697 -11.146 0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -25.165 -12.470 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -23.956 -12.938 0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.217 -11.885 2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -23.251 -10.622 2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.527 -12.144 4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.214 -12.217 4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.236 -13.454 3.669 1.00 0.00 H new ATOM 491 N GLN A 32 -22.492 -8.580 -2.479 1.00 0.00 N ATOM 492 CA GLN A 32 -21.763 -8.149 -3.671 1.00 0.00 C ATOM 493 C GLN A 32 -21.098 -6.774 -3.553 1.00 0.00 C ATOM 494 O GLN A 32 -19.970 -6.624 -4.018 1.00 0.00 O ATOM 495 CB GLN A 32 -22.728 -8.185 -4.861 1.00 0.00 C ATOM 496 CG GLN A 32 -22.482 -9.432 -5.726 1.00 0.00 C ATOM 497 CD GLN A 32 -21.111 -9.400 -6.409 1.00 0.00 C ATOM 498 OE1 GLN A 32 -20.864 -8.639 -7.336 1.00 0.00 O ATOM 499 NE2 GLN A 32 -20.156 -10.198 -5.967 1.00 0.00 N ATOM 0 H GLN A 32 -23.503 -8.510 -2.595 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.933 -8.842 -3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -23.757 -8.184 -4.501 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -22.601 -7.287 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -22.556 -10.324 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -23.262 -9.506 -6.484 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.343 -10.839 -5.196 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.231 -10.174 -6.397 1.00 0.00 H new ATOM 508 N TYR A 33 -21.725 -5.795 -2.894 1.00 0.00 N ATOM 509 CA TYR A 33 -21.101 -4.490 -2.631 1.00 0.00 C ATOM 510 C TYR A 33 -19.802 -4.643 -1.829 1.00 0.00 C ATOM 511 O TYR A 33 -18.803 -3.975 -2.111 1.00 0.00 O ATOM 512 CB TYR A 33 -22.083 -3.575 -1.883 1.00 0.00 C ATOM 513 CG TYR A 33 -21.567 -2.160 -1.676 1.00 0.00 C ATOM 514 CD1 TYR A 33 -20.724 -1.868 -0.584 1.00 0.00 C ATOM 515 CD2 TYR A 33 -21.916 -1.139 -2.582 1.00 0.00 C ATOM 516 CE1 TYR A 33 -20.216 -0.567 -0.409 1.00 0.00 C ATOM 517 CE2 TYR A 33 -21.416 0.166 -2.406 1.00 0.00 C ATOM 518 CZ TYR A 33 -20.556 0.454 -1.322 1.00 0.00 C ATOM 519 OH TYR A 33 -20.040 1.703 -1.157 1.00 0.00 O ATOM 0 H TYR A 33 -22.673 -5.881 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 33 -20.851 -4.037 -3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -23.020 -3.532 -2.438 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -22.308 -4.016 -0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -20.467 -2.645 0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -22.569 -1.358 -3.414 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -19.565 -0.350 0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -21.690 0.947 -3.100 1.00 0.00 H new ATOM 0 HH TYR A 33 -20.370 2.290 -1.869 1.00 0.00 H new ATOM 529 N ALA A 34 -19.778 -5.554 -0.854 1.00 0.00 N ATOM 530 CA ALA A 34 -18.579 -5.794 -0.066 1.00 0.00 C ATOM 531 C ALA A 34 -17.633 -6.750 -0.792 1.00 0.00 C ATOM 532 O ALA A 34 -16.423 -6.571 -0.693 1.00 0.00 O ATOM 533 CB ALA A 34 -18.929 -6.301 1.329 1.00 0.00 C ATOM 0 H ALA A 34 -20.576 -6.134 -0.596 1.00 0.00 H new ATOM 0 HA ALA A 34 -18.058 -4.844 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.013 -6.471 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.540 -5.559 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.484 -7.235 1.248 1.00 0.00 H new ATOM 539 N ASN A 35 -18.136 -7.709 -1.582 1.00 0.00 N ATOM 540 CA ASN A 35 -17.257 -8.558 -2.390 1.00 0.00 C ATOM 541 C ASN A 35 -16.503 -7.756 -3.477 1.00 0.00 C ATOM 542 O ASN A 35 -15.350 -8.063 -3.777 1.00 0.00 O ATOM 543 CB ASN A 35 -18.037 -9.762 -2.942 1.00 0.00 C ATOM 544 CG ASN A 35 -17.967 -10.967 -2.008 1.00 0.00 C ATOM 545 OD1 ASN A 35 -17.436 -12.009 -2.365 1.00 0.00 O ATOM 546 ND2 ASN A 35 -18.467 -10.870 -0.797 1.00 0.00 N ATOM 0 H ASN A 35 -19.131 -7.912 -1.677 1.00 0.00 H new ATOM 0 HA ASN A 35 -16.473 -8.956 -1.745 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -19.079 -9.480 -3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -17.637 -10.036 -3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -18.412 -11.663 -0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -18.911 -10.002 -0.496 1.00 0.00 H new ATOM 553 N ASP A 36 -17.110 -6.686 -4.004 1.00 0.00 N ATOM 554 CA ASP A 36 -16.466 -5.697 -4.881 1.00 0.00 C ATOM 555 C ASP A 36 -15.406 -4.843 -4.154 1.00 0.00 C ATOM 556 O ASP A 36 -14.319 -4.622 -4.695 1.00 0.00 O ATOM 557 CB ASP A 36 -17.555 -4.799 -5.483 1.00 0.00 C ATOM 558 CG ASP A 36 -16.964 -3.725 -6.413 1.00 0.00 C ATOM 559 OD1 ASP A 36 -16.612 -4.056 -7.571 1.00 0.00 O ATOM 560 OD2 ASP A 36 -16.859 -2.548 -5.995 1.00 0.00 O ATOM 0 H ASP A 36 -18.093 -6.477 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.932 -6.237 -5.663 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.264 -5.412 -6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.113 -4.317 -4.680 1.00 0.00 H new ATOM 565 N ASN A 37 -15.684 -4.398 -2.920 1.00 0.00 N ATOM 566 CA ASN A 37 -14.696 -3.710 -2.073 1.00 0.00 C ATOM 567 C ASN A 37 -13.533 -4.636 -1.650 1.00 0.00 C ATOM 568 O ASN A 37 -12.391 -4.182 -1.557 1.00 0.00 O ATOM 569 CB ASN A 37 -15.399 -3.092 -0.849 1.00 0.00 C ATOM 570 CG ASN A 37 -16.010 -1.731 -1.151 1.00 0.00 C ATOM 571 OD1 ASN A 37 -15.350 -0.705 -1.093 1.00 0.00 O ATOM 572 ND2 ASN A 37 -17.284 -1.660 -1.454 1.00 0.00 N ATOM 0 H ASN A 37 -16.598 -4.504 -2.481 1.00 0.00 H new ATOM 0 HA ASN A 37 -14.246 -2.912 -2.664 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -16.181 -3.769 -0.503 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.681 -2.992 -0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -17.715 -0.754 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -17.844 -2.511 -1.505 1.00 0.00 H new ATOM 579 N GLY A 38 -13.806 -5.923 -1.412 1.00 0.00 N ATOM 580 CA GLY A 38 -12.815 -6.970 -1.133 1.00 0.00 C ATOM 581 C GLY A 38 -13.007 -7.657 0.221 1.00 0.00 C ATOM 582 O GLY A 38 -12.026 -8.064 0.844 1.00 0.00 O ATOM 0 H GLY A 38 -14.762 -6.279 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -12.862 -7.721 -1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -11.817 -6.532 -1.170 1.00 0.00 H new ATOM 586 N VAL A 39 -14.247 -7.739 0.707 1.00 0.00 N ATOM 587 CA VAL A 39 -14.586 -8.074 2.099 1.00 0.00 C ATOM 588 C VAL A 39 -15.580 -9.229 2.183 1.00 0.00 C ATOM 589 O VAL A 39 -16.692 -9.164 1.658 1.00 0.00 O ATOM 590 CB VAL A 39 -15.172 -6.873 2.889 1.00 0.00 C ATOM 591 CG1 VAL A 39 -14.640 -6.858 4.329 1.00 0.00 C ATOM 592 CG2 VAL A 39 -14.888 -5.503 2.287 1.00 0.00 C ATOM 0 H VAL A 39 -15.070 -7.570 0.129 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.638 -8.364 2.553 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.249 -7.033 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.063 -6.008 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.925 -7.782 4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.553 -6.773 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -15.338 -4.731 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.811 -5.345 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.311 -5.451 1.284 1.00 0.00 H new ATOM 602 N ASP A 40 -15.203 -10.236 2.970 1.00 0.00 N ATOM 603 CA ASP A 40 -16.144 -11.130 3.657 1.00 0.00 C ATOM 604 C ASP A 40 -15.940 -11.142 5.192 1.00 0.00 C ATOM 605 O ASP A 40 -16.725 -11.743 5.925 1.00 0.00 O ATOM 606 CB ASP A 40 -16.073 -12.546 3.063 1.00 0.00 C ATOM 607 CG ASP A 40 -16.520 -12.617 1.593 1.00 0.00 C ATOM 608 OD1 ASP A 40 -17.749 -12.609 1.330 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.644 -12.725 0.703 1.00 0.00 O ATOM 0 H ASP A 40 -14.225 -10.459 3.153 1.00 0.00 H new ATOM 0 HA ASP A 40 -17.147 -10.738 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.050 -12.914 3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.698 -13.213 3.657 1.00 0.00 H new ATOM 614 N GLY A 41 -14.914 -10.415 5.660 1.00 0.00 N ATOM 615 CA GLY A 41 -14.530 -10.049 7.030 1.00 0.00 C ATOM 616 C GLY A 41 -15.094 -10.850 8.203 1.00 0.00 C ATOM 617 O GLY A 41 -14.419 -11.687 8.804 1.00 0.00 O ATOM 0 H GLY A 41 -14.247 -10.019 4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.443 -10.100 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -14.809 -9.006 7.181 1.00 0.00 H new ATOM 621 N GLU A 42 -16.340 -10.539 8.538 1.00 0.00 N ATOM 622 CA GLU A 42 -17.050 -10.970 9.749 1.00 0.00 C ATOM 623 C GLU A 42 -18.480 -11.453 9.428 1.00 0.00 C ATOM 624 O GLU A 42 -19.227 -11.791 10.344 1.00 0.00 O ATOM 625 CB GLU A 42 -17.035 -9.764 10.716 1.00 0.00 C ATOM 626 CG GLU A 42 -17.520 -10.009 12.153 1.00 0.00 C ATOM 627 CD GLU A 42 -17.220 -8.792 13.052 1.00 0.00 C ATOM 628 OE1 GLU A 42 -17.676 -7.667 12.733 1.00 0.00 O ATOM 629 OE2 GLU A 42 -16.526 -8.956 14.086 1.00 0.00 O ATOM 0 H GLU A 42 -16.919 -9.947 7.943 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.561 -11.829 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.015 -9.383 10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.650 -8.976 10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.592 -10.208 12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.032 -10.895 12.559 1.00 0.00 H new ATOM 636 N TRP A 43 -18.857 -11.464 8.136 1.00 0.00 N ATOM 637 CA TRP A 43 -20.220 -11.270 7.610 1.00 0.00 C ATOM 638 C TRP A 43 -21.355 -11.491 8.618 1.00 0.00 C ATOM 639 O TRP A 43 -21.825 -12.614 8.833 1.00 0.00 O ATOM 640 CB TRP A 43 -20.445 -12.051 6.300 1.00 0.00 C ATOM 641 CG TRP A 43 -20.342 -11.257 5.031 1.00 0.00 C ATOM 642 CD1 TRP A 43 -19.546 -11.549 3.979 1.00 0.00 C ATOM 643 CD2 TRP A 43 -21.077 -10.052 4.640 1.00 0.00 C ATOM 644 NE1 TRP A 43 -19.679 -10.575 3.006 1.00 0.00 N ATOM 645 CE2 TRP A 43 -20.657 -9.676 3.333 1.00 0.00 C ATOM 646 CE3 TRP A 43 -21.983 -9.182 5.285 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -21.175 -8.567 2.670 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -22.570 -8.103 4.597 1.00 0.00 C ATOM 649 CH2 TRP A 43 -22.182 -7.815 3.280 1.00 0.00 C ATOM 0 H TRP A 43 -18.180 -11.617 7.389 1.00 0.00 H new ATOM 0 HA TRP A 43 -20.273 -10.205 7.386 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -19.719 -12.863 6.256 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -21.434 -12.508 6.339 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -18.902 -12.413 3.908 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -19.120 -10.532 2.154 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -22.230 -9.347 6.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -20.802 -8.291 1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -23.320 -7.497 5.084 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -22.661 -7.013 2.738 1.00 0.00 H new ATOM 660 N THR A 44 -21.781 -10.385 9.230 1.00 0.00 N ATOM 661 CA THR A 44 -22.765 -10.391 10.326 1.00 0.00 C ATOM 662 C THR A 44 -23.914 -9.404 10.106 1.00 0.00 C ATOM 663 O THR A 44 -23.926 -8.607 9.165 1.00 0.00 O ATOM 664 CB THR A 44 -22.070 -10.223 11.692 1.00 0.00 C ATOM 665 OG1 THR A 44 -22.956 -10.531 12.747 1.00 0.00 O ATOM 666 CG2 THR A 44 -21.501 -8.830 11.941 1.00 0.00 C ATOM 0 H THR A 44 -21.454 -9.451 8.981 1.00 0.00 H new ATOM 0 HA THR A 44 -23.241 -11.371 10.328 1.00 0.00 H new ATOM 0 HB THR A 44 -21.232 -10.919 11.663 1.00 0.00 H new ATOM 0 HG1 THR A 44 -22.495 -10.420 13.605 1.00 0.00 H new ATOM 0 HG21 THR A 44 -21.030 -8.800 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 44 -20.760 -8.598 11.176 1.00 0.00 H new ATOM 0 HG23 THR A 44 -22.306 -8.096 11.901 1.00 0.00 H new ATOM 674 N TYR A 45 -24.923 -9.514 10.963 1.00 0.00 N ATOM 675 CA TYR A 45 -26.245 -8.906 10.825 1.00 0.00 C ATOM 676 C TYR A 45 -26.949 -8.761 12.186 1.00 0.00 C ATOM 677 O TYR A 45 -26.635 -9.460 13.154 1.00 0.00 O ATOM 678 CB TYR A 45 -27.069 -9.772 9.863 1.00 0.00 C ATOM 679 CG TYR A 45 -28.546 -9.429 9.777 1.00 0.00 C ATOM 680 CD1 TYR A 45 -28.953 -8.176 9.280 1.00 0.00 C ATOM 681 CD2 TYR A 45 -29.510 -10.332 10.262 1.00 0.00 C ATOM 682 CE1 TYR A 45 -30.314 -7.836 9.221 1.00 0.00 C ATOM 683 CE2 TYR A 45 -30.875 -9.992 10.217 1.00 0.00 C ATOM 684 CZ TYR A 45 -31.282 -8.755 9.673 1.00 0.00 C ATOM 685 OH TYR A 45 -32.603 -8.447 9.621 1.00 0.00 O ATOM 0 H TYR A 45 -24.838 -10.060 11.821 1.00 0.00 H new ATOM 0 HA TYR A 45 -26.143 -7.897 10.425 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -26.636 -9.690 8.866 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -26.973 -10.814 10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -28.210 -7.469 8.941 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -29.203 -11.284 10.668 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -30.617 -6.875 8.831 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -31.614 -10.680 10.600 1.00 0.00 H new ATOM 0 HH TYR A 45 -33.129 -9.209 9.943 1.00 0.00 H new ATOM 695 N ASP A 46 -27.907 -7.837 12.245 1.00 0.00 N ATOM 696 CA ASP A 46 -28.474 -7.316 13.502 1.00 0.00 C ATOM 697 C ASP A 46 -29.943 -7.734 13.770 1.00 0.00 C ATOM 698 O ASP A 46 -30.263 -8.212 14.861 1.00 0.00 O ATOM 699 CB ASP A 46 -28.316 -5.786 13.455 1.00 0.00 C ATOM 700 CG ASP A 46 -28.576 -5.093 14.793 1.00 0.00 C ATOM 701 OD1 ASP A 46 -29.677 -5.280 15.350 1.00 0.00 O ATOM 702 OD2 ASP A 46 -27.712 -4.300 15.247 1.00 0.00 O ATOM 0 H ASP A 46 -28.322 -7.419 11.412 1.00 0.00 H new ATOM 0 HA ASP A 46 -27.931 -7.754 14.340 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -27.306 -5.545 13.123 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -29.001 -5.383 12.709 1.00 0.00 H new ATOM 707 N ASP A 47 -30.833 -7.574 12.783 1.00 0.00 N ATOM 708 CA ASP A 47 -32.313 -7.680 12.832 1.00 0.00 C ATOM 709 C ASP A 47 -33.063 -6.750 13.801 1.00 0.00 C ATOM 710 O ASP A 47 -34.119 -6.218 13.460 1.00 0.00 O ATOM 711 CB ASP A 47 -32.758 -9.129 13.051 1.00 0.00 C ATOM 712 CG ASP A 47 -34.083 -9.447 12.329 1.00 0.00 C ATOM 713 OD1 ASP A 47 -35.169 -9.069 12.824 1.00 0.00 O ATOM 714 OD2 ASP A 47 -34.052 -10.048 11.229 1.00 0.00 O ATOM 0 H ASP A 47 -30.516 -7.346 11.841 1.00 0.00 H new ATOM 0 HA ASP A 47 -32.605 -7.320 11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -31.980 -9.804 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -32.875 -9.314 14.119 1.00 0.00 H new ATOM 719 N ALA A 48 -32.518 -6.502 14.986 1.00 0.00 N ATOM 720 CA ALA A 48 -33.093 -5.619 15.995 1.00 0.00 C ATOM 721 C ALA A 48 -32.979 -4.132 15.594 1.00 0.00 C ATOM 722 O ALA A 48 -33.833 -3.318 15.955 1.00 0.00 O ATOM 723 CB ALA A 48 -32.382 -5.944 17.304 1.00 0.00 C ATOM 0 H ALA A 48 -31.637 -6.922 15.281 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.165 -5.785 16.101 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.775 -5.309 18.099 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -32.550 -6.990 17.559 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -31.313 -5.765 17.191 1.00 0.00 H new ATOM 729 N THR A 49 -31.980 -3.810 14.764 1.00 0.00 N ATOM 730 CA THR A 49 -31.844 -2.546 14.019 1.00 0.00 C ATOM 731 C THR A 49 -31.749 -2.750 12.496 1.00 0.00 C ATOM 732 O THR A 49 -31.739 -1.767 11.751 1.00 0.00 O ATOM 733 CB THR A 49 -30.643 -1.709 14.503 1.00 0.00 C ATOM 734 OG1 THR A 49 -29.436 -2.183 13.938 1.00 0.00 O ATOM 735 CG2 THR A 49 -30.457 -1.654 16.022 1.00 0.00 C ATOM 0 H THR A 49 -31.207 -4.451 14.583 1.00 0.00 H new ATOM 0 HA THR A 49 -32.762 -1.997 14.227 1.00 0.00 H new ATOM 0 HB THR A 49 -30.878 -0.699 14.169 1.00 0.00 H new ATOM 0 HG1 THR A 49 -28.682 -1.678 14.307 1.00 0.00 H new ATOM 0 HG21 THR A 49 -29.587 -1.042 16.260 1.00 0.00 H new ATOM 0 HG22 THR A 49 -31.344 -1.218 16.482 1.00 0.00 H new ATOM 0 HG23 THR A 49 -30.307 -2.663 16.407 1.00 0.00 H new ATOM 743 N LYS A 50 -31.683 -4.012 12.025 1.00 0.00 N ATOM 744 CA LYS A 50 -31.530 -4.442 10.611 1.00 0.00 C ATOM 745 C LYS A 50 -30.254 -3.968 9.880 1.00 0.00 C ATOM 746 O LYS A 50 -30.043 -4.287 8.710 1.00 0.00 O ATOM 747 CB LYS A 50 -32.850 -4.224 9.836 1.00 0.00 C ATOM 748 CG LYS A 50 -33.962 -5.069 10.466 1.00 0.00 C ATOM 749 CD LYS A 50 -35.256 -5.160 9.658 1.00 0.00 C ATOM 750 CE LYS A 50 -36.128 -6.288 10.226 1.00 0.00 C ATOM 751 NZ LYS A 50 -35.609 -7.624 9.832 1.00 0.00 N ATOM 0 H LYS A 50 -31.738 -4.811 12.657 1.00 0.00 H new ATOM 0 HA LYS A 50 -31.340 -5.515 10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -33.125 -3.170 9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -32.719 -4.499 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -33.582 -6.078 10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -34.195 -4.657 11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -35.793 -4.212 9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -35.031 -5.351 8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -36.159 -6.214 11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -37.152 -6.174 9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -35.916 -8.334 10.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -35.977 -7.876 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -34.570 -7.597 9.801 1.00 0.00 H new ATOM 765 N THR A 51 -29.340 -3.328 10.605 1.00 0.00 N ATOM 766 CA THR A 51 -27.900 -3.216 10.306 1.00 0.00 C ATOM 767 C THR A 51 -27.234 -4.550 9.914 1.00 0.00 C ATOM 768 O THR A 51 -27.539 -5.609 10.458 1.00 0.00 O ATOM 769 CB THR A 51 -27.191 -2.619 11.539 1.00 0.00 C ATOM 770 OG1 THR A 51 -27.643 -1.296 11.740 1.00 0.00 O ATOM 771 CG2 THR A 51 -25.670 -2.557 11.435 1.00 0.00 C ATOM 0 H THR A 51 -29.590 -2.844 11.467 1.00 0.00 H new ATOM 0 HA THR A 51 -27.801 -2.570 9.434 1.00 0.00 H new ATOM 0 HB THR A 51 -27.438 -3.289 12.362 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.347 -1.291 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 51 -25.260 -2.123 12.347 1.00 0.00 H new ATOM 0 HG22 THR A 51 -25.273 -3.563 11.301 1.00 0.00 H new ATOM 0 HG23 THR A 51 -25.389 -1.940 10.582 1.00 0.00 H new ATOM 779 N PHE A 52 -26.250 -4.470 9.020 1.00 0.00 N ATOM 780 CA PHE A 52 -25.242 -5.476 8.677 1.00 0.00 C ATOM 781 C PHE A 52 -23.832 -5.012 9.059 1.00 0.00 C ATOM 782 O PHE A 52 -23.568 -3.818 9.211 1.00 0.00 O ATOM 783 CB PHE A 52 -25.258 -5.656 7.160 1.00 0.00 C ATOM 784 CG PHE A 52 -26.570 -6.160 6.619 1.00 0.00 C ATOM 785 CD1 PHE A 52 -26.917 -7.510 6.780 1.00 0.00 C ATOM 786 CD2 PHE A 52 -27.456 -5.279 5.984 1.00 0.00 C ATOM 787 CE1 PHE A 52 -28.088 -8.007 6.182 1.00 0.00 C ATOM 788 CE2 PHE A 52 -28.647 -5.768 5.425 1.00 0.00 C ATOM 789 CZ PHE A 52 -28.930 -7.146 5.463 1.00 0.00 C ATOM 0 H PHE A 52 -26.125 -3.623 8.466 1.00 0.00 H new ATOM 0 HA PHE A 52 -25.475 -6.395 9.214 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -25.024 -4.702 6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -24.468 -6.353 6.878 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -26.286 -8.166 7.362 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -27.223 -4.226 5.925 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -28.340 -9.053 6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -29.347 -5.086 4.965 1.00 0.00 H new ATOM 0 HZ PHE A 52 -29.791 -7.538 4.942 1.00 0.00 H new ATOM 799 N THR A 53 -22.869 -5.927 9.131 1.00 0.00 N ATOM 800 CA THR A 53 -21.452 -5.548 9.241 1.00 0.00 C ATOM 801 C THR A 53 -20.544 -6.574 8.576 1.00 0.00 C ATOM 802 O THR A 53 -20.756 -7.783 8.666 1.00 0.00 O ATOM 803 CB THR A 53 -21.045 -5.348 10.717 1.00 0.00 C ATOM 804 OG1 THR A 53 -21.806 -4.334 11.334 1.00 0.00 O ATOM 805 CG2 THR A 53 -19.579 -4.972 10.915 1.00 0.00 C ATOM 0 H THR A 53 -23.037 -6.933 9.116 1.00 0.00 H new ATOM 0 HA THR A 53 -21.330 -4.601 8.716 1.00 0.00 H new ATOM 0 HB THR A 53 -21.228 -6.322 11.170 1.00 0.00 H new ATOM 0 HG1 THR A 53 -22.444 -3.965 10.688 1.00 0.00 H new ATOM 0 HG21 THR A 53 -19.375 -4.850 11.979 1.00 0.00 H new ATOM 0 HG22 THR A 53 -18.943 -5.760 10.512 1.00 0.00 H new ATOM 0 HG23 THR A 53 -19.370 -4.037 10.396 1.00 0.00 H new ATOM 813 N VAL A 54 -19.472 -6.074 7.971 1.00 0.00 N ATOM 814 CA VAL A 54 -18.287 -6.874 7.615 1.00 0.00 C ATOM 815 C VAL A 54 -16.993 -6.188 8.026 1.00 0.00 C ATOM 816 O VAL A 54 -16.736 -5.047 7.648 1.00 0.00 O ATOM 817 CB VAL A 54 -18.192 -7.218 6.119 1.00 0.00 C ATOM 818 CG1 VAL A 54 -18.540 -8.652 5.850 1.00 0.00 C ATOM 819 CG2 VAL A 54 -18.903 -6.289 5.161 1.00 0.00 C ATOM 0 H VAL A 54 -19.392 -5.092 7.708 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.417 -7.803 8.171 1.00 0.00 H new ATOM 0 HB VAL A 54 -17.137 -7.055 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -18.460 -8.852 4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.853 -9.301 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -19.560 -8.847 6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -18.760 -6.641 4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -19.968 -6.272 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.495 -5.283 5.259 1.00 0.00 H new ATOM 829 N THR A 55 -16.157 -6.938 8.745 1.00 0.00 N ATOM 830 CA THR A 55 -14.965 -6.437 9.439 1.00 0.00 C ATOM 831 C THR A 55 -13.740 -7.300 9.160 1.00 0.00 C ATOM 832 O THR A 55 -13.608 -8.420 9.649 1.00 0.00 O ATOM 833 CB THR A 55 -15.210 -6.323 10.955 1.00 0.00 C ATOM 834 OG1 THR A 55 -16.436 -5.681 11.218 1.00 0.00 O ATOM 835 CG2 THR A 55 -14.149 -5.465 11.633 1.00 0.00 C ATOM 0 H THR A 55 -16.293 -7.942 8.866 1.00 0.00 H new ATOM 0 HA THR A 55 -14.764 -5.440 9.046 1.00 0.00 H new ATOM 0 HB THR A 55 -15.194 -7.344 11.336 1.00 0.00 H new ATOM 0 HG1 THR A 55 -17.010 -6.276 11.744 1.00 0.00 H new ATOM 0 HG21 THR A 55 -14.356 -5.408 12.702 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.166 -5.910 11.477 1.00 0.00 H new ATOM 0 HG23 THR A 55 -14.165 -4.462 11.206 1.00 0.00 H new ATOM 843 N GLU A 56 -12.837 -6.744 8.359 1.00 0.00 N ATOM 844 CA GLU A 56 -11.512 -7.276 8.025 1.00 0.00 C ATOM 845 C GLU A 56 -10.416 -6.243 8.414 1.00 0.00 C ATOM 846 O GLU A 56 -10.498 -5.646 9.492 1.00 0.00 O ATOM 847 CB GLU A 56 -11.549 -7.703 6.544 1.00 0.00 C ATOM 848 CG GLU A 56 -10.412 -8.660 6.140 1.00 0.00 C ATOM 849 CD GLU A 56 -9.545 -8.115 4.997 1.00 0.00 C ATOM 850 OE1 GLU A 56 -9.301 -6.889 4.954 1.00 0.00 O ATOM 851 OE2 GLU A 56 -9.052 -8.916 4.171 1.00 0.00 O ATOM 0 H GLU A 56 -13.018 -5.854 7.895 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.248 -8.165 8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.505 -8.184 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.500 -6.812 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.781 -8.851 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.840 -9.617 5.840 1.00 0.00 H new ATOM 858 N GLY A 57 -9.377 -6.024 7.600 1.00 0.00 N ATOM 859 CA GLY A 57 -8.260 -5.108 7.881 1.00 0.00 C ATOM 860 C GLY A 57 -6.894 -5.528 7.313 1.00 0.00 C ATOM 861 O GLY A 57 -5.880 -5.335 7.988 1.00 0.00 O ATOM 0 H GLY A 57 -9.285 -6.493 6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.512 -4.125 7.483 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.166 -5.000 8.962 1.00 0.00 H new ATOM 865 N SER A 58 -6.835 -6.126 6.118 1.00 0.00 N ATOM 866 CA SER A 58 -5.588 -6.554 5.449 1.00 0.00 C ATOM 867 C SER A 58 -4.801 -5.371 4.850 1.00 0.00 C ATOM 868 O SER A 58 -4.601 -5.269 3.636 1.00 0.00 O ATOM 869 CB SER A 58 -5.859 -7.641 4.396 1.00 0.00 C ATOM 870 OG SER A 58 -6.411 -8.804 4.991 1.00 0.00 O ATOM 0 H SER A 58 -7.670 -6.334 5.571 1.00 0.00 H new ATOM 0 HA SER A 58 -4.954 -6.989 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.543 -7.256 3.640 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.930 -7.896 3.885 1.00 0.00 H new ATOM 0 HG SER A 58 -7.297 -8.978 4.609 1.00 0.00 H new ATOM 876 N HIS A 59 -4.374 -4.451 5.716 1.00 0.00 N ATOM 877 CA HIS A 59 -3.621 -3.228 5.410 1.00 0.00 C ATOM 878 C HIS A 59 -2.539 -2.984 6.481 1.00 0.00 C ATOM 879 O HIS A 59 -2.742 -3.288 7.661 1.00 0.00 O ATOM 880 CB HIS A 59 -4.606 -2.048 5.291 1.00 0.00 C ATOM 881 CG HIS A 59 -5.557 -1.867 6.457 1.00 0.00 C ATOM 882 ND1 HIS A 59 -5.273 -2.049 7.794 1.00 0.00 N ATOM 883 CD2 HIS A 59 -6.877 -1.513 6.378 1.00 0.00 C ATOM 884 CE1 HIS A 59 -6.387 -1.822 8.503 1.00 0.00 C ATOM 885 NE2 HIS A 59 -7.394 -1.487 7.680 1.00 0.00 N ATOM 0 H HIS A 59 -4.555 -4.544 6.715 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.102 -3.333 4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.032 -1.130 5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.194 -2.180 4.383 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -4.366 -2.313 8.179 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -7.423 -1.293 5.473 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -6.464 -1.897 9.578 1.00 0.00 H new ATOM 893 N HIS A 60 -1.375 -2.460 6.085 1.00 0.00 N ATOM 894 CA HIS A 60 -0.149 -2.446 6.905 1.00 0.00 C ATOM 895 C HIS A 60 0.560 -1.074 6.844 1.00 0.00 C ATOM 896 O HIS A 60 1.754 -0.970 6.557 1.00 0.00 O ATOM 897 CB HIS A 60 0.769 -3.621 6.497 1.00 0.00 C ATOM 898 CG HIS A 60 0.214 -5.021 6.678 1.00 0.00 C ATOM 899 ND1 HIS A 60 -0.855 -5.415 7.457 1.00 0.00 N ATOM 900 CD2 HIS A 60 0.717 -6.158 6.102 1.00 0.00 C ATOM 901 CE1 HIS A 60 -1.010 -6.743 7.333 1.00 0.00 C ATOM 902 NE2 HIS A 60 -0.065 -7.246 6.517 1.00 0.00 N ATOM 0 H HIS A 60 -1.251 -2.025 5.171 1.00 0.00 H new ATOM 0 HA HIS A 60 -0.419 -2.590 7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.035 -3.495 5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 60 1.692 -3.545 7.071 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.431 -4.800 8.031 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.570 -6.208 5.441 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.781 -7.323 7.818 1.00 0.00 H new ATOM 910 N HIS A 61 -0.199 -0.001 7.094 1.00 0.00 N ATOM 911 CA HIS A 61 0.208 1.417 7.054 1.00 0.00 C ATOM 912 C HIS A 61 1.263 1.869 8.101 1.00 0.00 C ATOM 913 O HIS A 61 1.388 3.064 8.383 1.00 0.00 O ATOM 914 CB HIS A 61 -1.074 2.275 7.090 1.00 0.00 C ATOM 915 CG HIS A 61 -2.033 1.940 8.210 1.00 0.00 C ATOM 916 ND1 HIS A 61 -3.304 1.429 8.057 1.00 0.00 N ATOM 917 CD2 HIS A 61 -1.810 2.066 9.556 1.00 0.00 C ATOM 918 CE1 HIS A 61 -3.836 1.250 9.278 1.00 0.00 C ATOM 919 NE2 HIS A 61 -2.958 1.623 10.228 1.00 0.00 N ATOM 0 H HIS A 61 -1.182 -0.102 7.347 1.00 0.00 H new ATOM 0 HA HIS A 61 0.757 1.563 6.124 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -0.790 3.324 7.176 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -1.595 2.163 6.139 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -0.909 2.441 10.018 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -4.826 0.863 9.470 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -3.100 1.590 11.238 1.00 0.00 H new ATOM 927 N HIS A 62 2.057 0.960 8.678 1.00 0.00 N ATOM 928 CA HIS A 62 3.265 1.301 9.446 1.00 0.00 C ATOM 929 C HIS A 62 4.421 1.753 8.524 1.00 0.00 C ATOM 930 O HIS A 62 5.409 1.044 8.312 1.00 0.00 O ATOM 931 CB HIS A 62 3.639 0.169 10.418 1.00 0.00 C ATOM 932 CG HIS A 62 2.885 0.267 11.722 1.00 0.00 C ATOM 933 ND1 HIS A 62 2.895 1.352 12.572 1.00 0.00 N ATOM 934 CD2 HIS A 62 2.091 -0.688 12.298 1.00 0.00 C ATOM 935 CE1 HIS A 62 2.126 1.064 13.634 1.00 0.00 C ATOM 936 NE2 HIS A 62 1.610 -0.175 13.514 1.00 0.00 N ATOM 0 H HIS A 62 1.879 -0.043 8.626 1.00 0.00 H new ATOM 0 HA HIS A 62 3.047 2.168 10.070 1.00 0.00 H new ATOM 0 HB2 HIS A 62 3.430 -0.793 9.951 1.00 0.00 H new ATOM 0 HB3 HIS A 62 4.710 0.201 10.616 1.00 0.00 H new ATOM 0 HD1 HIS A 62 3.400 2.225 12.420 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.873 -1.664 11.890 1.00 0.00 H new ATOM 0 HE1 HIS A 62 1.947 1.730 14.465 1.00 0.00 H new ATOM 944 N HIS A 63 4.248 2.940 7.931 1.00 0.00 N ATOM 945 CA HIS A 63 5.156 3.577 6.969 1.00 0.00 C ATOM 946 C HIS A 63 5.345 5.074 7.299 1.00 0.00 C ATOM 947 O HIS A 63 5.180 5.953 6.450 1.00 0.00 O ATOM 948 CB HIS A 63 4.640 3.310 5.541 1.00 0.00 C ATOM 949 CG HIS A 63 5.583 3.775 4.454 1.00 0.00 C ATOM 950 ND1 HIS A 63 6.871 3.334 4.240 1.00 0.00 N ATOM 951 CD2 HIS A 63 5.333 4.747 3.521 1.00 0.00 C ATOM 952 CE1 HIS A 63 7.387 4.024 3.209 1.00 0.00 C ATOM 953 NE2 HIS A 63 6.482 4.898 2.731 1.00 0.00 N ATOM 0 H HIS A 63 3.426 3.514 8.120 1.00 0.00 H new ATOM 0 HA HIS A 63 6.153 3.142 7.038 1.00 0.00 H new ATOM 0 HB2 HIS A 63 4.463 2.241 5.423 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.679 3.808 5.413 1.00 0.00 H new ATOM 0 HD2 HIS A 63 4.412 5.300 3.413 1.00 0.00 H new ATOM 0 HE1 HIS A 63 8.386 3.896 2.819 1.00 0.00 H new ATOM 0 HE2 HIS A 63 6.607 5.542 1.950 1.00 0.00 H new ATOM 961 N HIS A 64 5.634 5.376 8.569 1.00 0.00 N ATOM 962 CA HIS A 64 5.957 6.719 9.082 1.00 0.00 C ATOM 963 C HIS A 64 4.851 7.767 8.803 1.00 0.00 C ATOM 964 O HIS A 64 3.698 7.404 8.550 1.00 0.00 O ATOM 965 CB HIS A 64 7.354 7.142 8.572 1.00 0.00 C ATOM 966 CG HIS A 64 8.450 6.099 8.668 1.00 0.00 C ATOM 967 ND1 HIS A 64 8.483 4.974 9.469 1.00 0.00 N ATOM 968 CD2 HIS A 64 9.607 6.093 7.933 1.00 0.00 C ATOM 969 CE1 HIS A 64 9.619 4.305 9.214 1.00 0.00 C ATOM 970 NE2 HIS A 64 10.345 4.953 8.284 1.00 0.00 N ATOM 0 H HIS A 64 5.651 4.665 9.300 1.00 0.00 H new ATOM 0 HA HIS A 64 5.995 6.670 10.170 1.00 0.00 H new ATOM 0 HB2 HIS A 64 7.260 7.444 7.529 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.670 8.022 9.132 1.00 0.00 H new ATOM 0 HD1 HIS A 64 7.766 4.698 10.140 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.900 6.838 7.208 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.909 3.379 9.688 1.00 0.00 H new ATOM 978 N MET A 65 5.169 9.064 8.882 1.00 0.00 N ATOM 979 CA MET A 65 4.248 10.192 8.652 1.00 0.00 C ATOM 980 C MET A 65 3.987 10.457 7.147 1.00 0.00 C ATOM 981 O MET A 65 4.247 11.548 6.634 1.00 0.00 O ATOM 982 CB MET A 65 4.791 11.428 9.396 1.00 0.00 C ATOM 983 CG MET A 65 3.712 12.490 9.655 1.00 0.00 C ATOM 984 SD MET A 65 4.285 13.934 10.592 1.00 0.00 S ATOM 985 CE MET A 65 5.406 14.680 9.374 1.00 0.00 C ATOM 0 H MET A 65 6.112 9.373 9.117 1.00 0.00 H new ATOM 0 HA MET A 65 3.267 9.940 9.055 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.220 11.114 10.347 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.598 11.872 8.813 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.316 12.828 8.697 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.887 12.027 10.195 1.00 0.00 H new ATOM 0 HE1 MET A 65 5.709 15.670 9.716 1.00 0.00 H new ATOM 0 HE2 MET A 65 6.288 14.051 9.258 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.895 14.768 8.415 1.00 0.00 H new ATOM 995 N HIS A 66 3.501 9.448 6.413 1.00 0.00 N ATOM 996 CA HIS A 66 3.157 9.487 4.976 1.00 0.00 C ATOM 997 C HIS A 66 1.888 10.322 4.660 1.00 0.00 C ATOM 998 O HIS A 66 0.965 9.863 3.978 1.00 0.00 O ATOM 999 CB HIS A 66 3.082 8.043 4.434 1.00 0.00 C ATOM 1000 CG HIS A 66 2.051 7.156 5.098 1.00 0.00 C ATOM 1001 ND1 HIS A 66 2.225 6.449 6.263 1.00 0.00 N ATOM 1002 CD2 HIS A 66 0.777 6.900 4.663 1.00 0.00 C ATOM 1003 CE1 HIS A 66 1.081 5.804 6.543 1.00 0.00 C ATOM 1004 NE2 HIS A 66 0.164 6.044 5.589 1.00 0.00 N ATOM 0 H HIS A 66 3.326 8.531 6.823 1.00 0.00 H new ATOM 0 HA HIS A 66 3.952 10.018 4.452 1.00 0.00 H new ATOM 0 HB2 HIS A 66 2.868 8.084 3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 66 4.062 7.579 4.545 1.00 0.00 H new ATOM 0 HD1 HIS A 66 3.078 6.419 6.821 1.00 0.00 H new ATOM 0 HD2 HIS A 66 0.324 7.290 3.763 1.00 0.00 H new ATOM 0 HE1 HIS A 66 0.920 5.181 7.411 1.00 0.00 H new ATOM 1012 N ARG A 67 1.801 11.543 5.203 1.00 0.00 N ATOM 1013 CA ARG A 67 0.554 12.303 5.383 1.00 0.00 C ATOM 1014 C ARG A 67 0.577 13.707 4.774 1.00 0.00 C ATOM 1015 O ARG A 67 1.614 14.357 4.641 1.00 0.00 O ATOM 1016 CB ARG A 67 0.254 12.391 6.895 1.00 0.00 C ATOM 1017 CG ARG A 67 -0.305 11.094 7.509 1.00 0.00 C ATOM 1018 CD ARG A 67 -1.703 10.701 6.989 1.00 0.00 C ATOM 1019 NE ARG A 67 -2.679 11.808 7.084 1.00 0.00 N ATOM 1020 CZ ARG A 67 -3.244 12.308 8.165 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -3.118 11.763 9.343 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -3.947 13.397 8.067 1.00 0.00 N ATOM 0 H ARG A 67 2.622 12.046 5.540 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.228 11.767 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 67 1.170 12.662 7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.460 13.196 7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.389 10.279 7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.351 11.208 8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.623 10.381 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.071 9.847 7.558 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.950 12.240 6.200 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.564 10.914 9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.574 12.186 10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -4.056 13.854 7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.390 13.795 8.896 1.00 0.00 H new ATOM 1036 N ASP A 68 -0.632 14.179 4.486 1.00 0.00 N ATOM 1037 CA ASP A 68 -1.023 15.549 4.124 1.00 0.00 C ATOM 1038 C ASP A 68 -0.683 16.633 5.172 1.00 0.00 C ATOM 1039 O ASP A 68 -0.680 17.824 4.845 1.00 0.00 O ATOM 1040 CB ASP A 68 -2.546 15.534 3.891 1.00 0.00 C ATOM 1041 CG ASP A 68 -3.290 14.886 5.075 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -3.645 15.575 6.058 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -3.433 13.641 5.085 1.00 0.00 O ATOM 0 H ASP A 68 -1.442 13.559 4.500 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.448 15.824 3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.904 16.554 3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.770 14.987 2.975 1.00 0.00 H new ATOM 1048 N SER A 69 -0.417 16.244 6.423 1.00 0.00 N ATOM 1049 CA SER A 69 -0.272 17.149 7.574 1.00 0.00 C ATOM 1050 C SER A 69 0.685 16.604 8.645 1.00 0.00 C ATOM 1051 O SER A 69 1.070 15.431 8.627 1.00 0.00 O ATOM 1052 CB SER A 69 -1.654 17.439 8.186 1.00 0.00 C ATOM 1053 OG SER A 69 -2.371 16.249 8.473 1.00 0.00 O ATOM 0 H SER A 69 -0.293 15.263 6.673 1.00 0.00 H new ATOM 0 HA SER A 69 0.170 18.074 7.204 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.530 18.017 9.102 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.233 18.054 7.497 1.00 0.00 H new ATOM 0 HG SER A 69 -2.834 15.943 7.665 1.00 0.00 H new ATOM 1059 N CYS A 70 1.081 17.477 9.576 1.00 0.00 N ATOM 1060 CA CYS A 70 2.073 17.218 10.626 1.00 0.00 C ATOM 1061 C CYS A 70 1.767 18.015 11.919 1.00 0.00 C ATOM 1062 O CYS A 70 1.098 19.053 11.854 1.00 0.00 O ATOM 1063 CB CYS A 70 3.462 17.582 10.065 1.00 0.00 C ATOM 1064 SG CYS A 70 3.540 19.311 9.495 1.00 0.00 S ATOM 0 H CYS A 70 0.704 18.424 9.621 1.00 0.00 H new ATOM 0 HA CYS A 70 2.042 16.165 10.904 1.00 0.00 H new ATOM 0 HB2 CYS A 70 4.217 17.420 10.834 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.704 16.916 9.236 1.00 0.00 H new ATOM 0 HG CYS A 70 4.730 19.563 9.036 1.00 0.00 H new ATOM 1070 N PRO A 71 2.273 17.581 13.093 1.00 0.00 N ATOM 1071 CA PRO A 71 2.078 18.282 14.370 1.00 0.00 C ATOM 1072 C PRO A 71 2.836 19.620 14.451 1.00 0.00 C ATOM 1073 O PRO A 71 2.302 20.624 14.925 1.00 0.00 O ATOM 1074 CB PRO A 71 2.587 17.302 15.438 1.00 0.00 C ATOM 1075 CG PRO A 71 3.584 16.408 14.696 1.00 0.00 C ATOM 1076 CD PRO A 71 2.986 16.327 13.299 1.00 0.00 C ATOM 0 HA PRO A 71 1.030 18.552 14.503 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.065 17.829 16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.770 16.718 15.862 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.584 16.841 14.684 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.668 15.424 15.158 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.765 16.193 12.548 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.311 15.476 13.213 1.00 0.00 H new ATOM 1084 N LEU A 72 4.089 19.605 13.983 1.00 0.00 N ATOM 1085 CA LEU A 72 5.093 20.685 13.996 1.00 0.00 C ATOM 1086 C LEU A 72 6.305 20.198 13.186 1.00 0.00 C ATOM 1087 O LEU A 72 6.780 20.864 12.266 1.00 0.00 O ATOM 1088 CB LEU A 72 5.487 20.982 15.465 1.00 0.00 C ATOM 1089 CG LEU A 72 6.604 22.004 15.768 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.020 21.509 15.471 1.00 0.00 C ATOM 1091 CD2 LEU A 72 6.403 23.332 15.042 1.00 0.00 C ATOM 0 H LEU A 72 4.464 18.763 13.546 1.00 0.00 H new ATOM 0 HA LEU A 72 4.705 21.603 13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.588 21.320 15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.779 20.036 15.921 1.00 0.00 H new ATOM 0 HG LEU A 72 6.516 22.148 16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.738 22.293 15.714 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.230 20.625 16.073 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.103 21.256 14.414 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.218 24.011 15.293 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.392 23.160 13.966 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.455 23.774 15.348 1.00 0.00 H new ATOM 1103 N ASP A 73 6.736 18.977 13.509 1.00 0.00 N ATOM 1104 CA ASP A 73 7.788 18.205 12.854 1.00 0.00 C ATOM 1105 C ASP A 73 7.298 16.741 12.725 1.00 0.00 C ATOM 1106 O ASP A 73 6.230 16.498 12.165 1.00 0.00 O ATOM 1107 CB ASP A 73 9.100 18.419 13.643 1.00 0.00 C ATOM 1108 CG ASP A 73 10.308 17.691 13.031 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.844 18.154 11.996 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.677 16.626 13.579 1.00 0.00 O ATOM 0 H ASP A 73 6.328 18.467 14.292 1.00 0.00 H new ATOM 0 HA ASP A 73 8.007 18.528 11.836 1.00 0.00 H new ATOM 0 HB2 ASP A 73 9.315 19.486 13.692 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.959 18.075 14.668 1.00 0.00 H new ATOM 1115 N CYS A 74 8.052 15.771 13.234 1.00 0.00 N ATOM 1116 CA CYS A 74 7.885 14.320 13.036 1.00 0.00 C ATOM 1117 C CYS A 74 8.638 13.473 14.091 1.00 0.00 C ATOM 1118 O CYS A 74 8.239 12.346 14.388 1.00 0.00 O ATOM 1119 CB CYS A 74 8.411 13.998 11.625 1.00 0.00 C ATOM 1120 SG CYS A 74 7.963 12.312 11.125 1.00 0.00 S ATOM 0 H CYS A 74 8.849 15.982 13.835 1.00 0.00 H new ATOM 0 HA CYS A 74 6.831 14.064 13.149 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.003 14.712 10.910 1.00 0.00 H new ATOM 0 HB3 CYS A 74 9.495 14.110 11.604 1.00 0.00 H new ATOM 0 HG CYS A 74 8.421 12.077 9.931 1.00 0.00 H new ATOM 1126 N LYS A 75 9.681 14.044 14.707 1.00 0.00 N ATOM 1127 CA LYS A 75 10.572 13.509 15.758 1.00 0.00 C ATOM 1128 C LYS A 75 10.721 14.571 16.865 1.00 0.00 C ATOM 1129 O LYS A 75 10.017 15.592 16.840 1.00 0.00 O ATOM 1130 CB LYS A 75 11.955 13.216 15.121 1.00 0.00 C ATOM 1131 CG LYS A 75 12.039 12.047 14.125 1.00 0.00 C ATOM 1132 CD LYS A 75 11.903 10.665 14.790 1.00 0.00 C ATOM 1133 CE LYS A 75 10.519 10.054 14.551 1.00 0.00 C ATOM 1134 NZ LYS A 75 9.875 9.630 15.814 1.00 0.00 N ATOM 0 H LYS A 75 9.955 14.994 14.458 1.00 0.00 H new ATOM 0 HA LYS A 75 10.163 12.594 16.186 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.289 14.119 14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.664 13.024 15.927 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.255 12.160 13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.992 12.096 13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.669 9.996 14.398 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.079 10.758 15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.884 10.782 14.046 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.611 9.196 13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.921 9.269 15.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.442 8.880 16.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.809 10.443 16.460 1.00 0.00 H new ATOM 1148 N VAL A 76 11.662 14.402 17.802 1.00 0.00 N ATOM 1149 CA VAL A 76 12.260 15.550 18.487 1.00 0.00 C ATOM 1150 C VAL A 76 13.789 15.534 18.374 1.00 0.00 C ATOM 1151 O VAL A 76 14.432 14.496 18.532 1.00 0.00 O ATOM 1152 CB VAL A 76 11.818 15.546 19.948 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.393 16.739 20.702 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.292 15.530 20.095 1.00 0.00 C ATOM 0 H VAL A 76 12.020 13.494 18.099 1.00 0.00 H new ATOM 0 HA VAL A 76 11.916 16.467 18.009 1.00 0.00 H new ATOM 0 HB VAL A 76 12.208 14.626 20.383 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.060 16.708 21.740 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.482 16.700 20.669 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.049 17.663 20.238 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.028 15.528 21.153 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.871 16.415 19.618 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.890 14.636 19.619 1.00 0.00 H new ATOM 1164 N TYR A 77 14.378 16.710 18.164 1.00 0.00 N ATOM 1165 CA TYR A 77 15.822 16.945 18.208 1.00 0.00 C ATOM 1166 C TYR A 77 16.097 18.331 18.788 1.00 0.00 C ATOM 1167 O TYR A 77 15.474 19.316 18.385 1.00 0.00 O ATOM 1168 CB TYR A 77 16.425 16.835 16.800 1.00 0.00 C ATOM 1169 CG TYR A 77 17.930 17.041 16.789 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.786 15.946 17.005 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.471 18.333 16.623 1.00 0.00 C ATOM 1172 CE1 TYR A 77 20.181 16.136 17.067 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.864 18.529 16.686 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.724 17.430 16.909 1.00 0.00 C ATOM 1175 OH TYR A 77 22.070 17.624 16.959 1.00 0.00 O ATOM 0 H TYR A 77 13.846 17.554 17.951 1.00 0.00 H new ATOM 0 HA TYR A 77 16.285 16.189 18.843 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.194 15.854 16.386 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.957 17.574 16.150 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.372 14.955 17.124 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.816 19.173 16.447 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.834 15.293 17.235 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.276 19.520 16.564 1.00 0.00 H new ATOM 0 HH TYR A 77 22.285 18.241 17.689 1.00 0.00 H new ATOM 1185 N VAL A 78 17.034 18.424 19.728 1.00 0.00 N ATOM 1186 CA VAL A 78 17.380 19.692 20.397 1.00 0.00 C ATOM 1187 C VAL A 78 18.886 19.843 20.621 1.00 0.00 C ATOM 1188 O VAL A 78 19.641 18.869 20.618 1.00 0.00 O ATOM 1189 CB VAL A 78 16.612 19.866 21.726 1.00 0.00 C ATOM 1190 CG1 VAL A 78 15.095 19.712 21.562 1.00 0.00 C ATOM 1191 CG2 VAL A 78 17.032 18.860 22.794 1.00 0.00 C ATOM 0 H VAL A 78 17.580 17.626 20.053 1.00 0.00 H new ATOM 0 HA VAL A 78 17.070 20.487 19.719 1.00 0.00 H new ATOM 0 HB VAL A 78 16.864 20.880 22.037 1.00 0.00 H new ATOM 0 HG11 VAL A 78 14.609 19.845 22.529 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.726 20.464 20.864 1.00 0.00 H new ATOM 0 HG13 VAL A 78 14.870 18.718 21.176 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.457 19.034 23.704 1.00 0.00 H new ATOM 0 HG22 VAL A 78 16.845 17.848 22.434 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.094 18.979 23.008 1.00 0.00 H new ATOM 1201 N GLY A 79 19.327 21.076 20.859 1.00 0.00 N ATOM 1202 CA GLY A 79 20.741 21.368 21.118 1.00 0.00 C ATOM 1203 C GLY A 79 21.039 22.773 21.637 1.00 0.00 C ATOM 1204 O GLY A 79 20.142 23.476 22.091 1.00 0.00 O ATOM 0 H GLY A 79 18.722 21.897 20.879 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.116 20.645 21.842 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.300 21.214 20.195 1.00 0.00 H new ATOM 1208 N ASN A 80 22.323 23.147 21.602 1.00 0.00 N ATOM 1209 CA ASN A 80 22.933 24.370 22.163 1.00 0.00 C ATOM 1210 C ASN A 80 23.222 24.299 23.686 1.00 0.00 C ATOM 1211 O ASN A 80 23.754 25.255 24.257 1.00 0.00 O ATOM 1212 CB ASN A 80 22.140 25.647 21.786 1.00 0.00 C ATOM 1213 CG ASN A 80 23.044 26.797 21.394 1.00 0.00 C ATOM 1214 OD1 ASN A 80 22.993 27.338 20.300 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.873 27.242 22.303 1.00 0.00 N ATOM 0 H ASN A 80 23.022 22.560 21.146 1.00 0.00 H new ATOM 0 HA ASN A 80 23.912 24.436 21.688 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.466 25.421 20.960 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.520 25.948 22.630 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.475 28.039 22.098 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.917 26.792 23.217 1.00 0.00 H new ATOM 1222 N LEU A 81 22.884 23.189 24.349 1.00 0.00 N ATOM 1223 CA LEU A 81 23.178 22.937 25.767 1.00 0.00 C ATOM 1224 C LEU A 81 24.693 22.682 25.994 1.00 0.00 C ATOM 1225 O LEU A 81 25.516 22.808 25.083 1.00 0.00 O ATOM 1226 CB LEU A 81 22.254 21.780 26.248 1.00 0.00 C ATOM 1227 CG LEU A 81 21.420 22.020 27.522 1.00 0.00 C ATOM 1228 CD1 LEU A 81 22.288 22.197 28.766 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.481 23.222 27.412 1.00 0.00 C ATOM 0 H LEU A 81 22.385 22.419 23.904 1.00 0.00 H new ATOM 0 HA LEU A 81 22.961 23.815 26.375 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.567 21.538 25.437 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.875 20.900 26.413 1.00 0.00 H new ATOM 0 HG LEU A 81 20.820 21.116 27.624 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.650 22.363 29.634 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.887 21.300 28.922 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.947 23.055 28.631 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.924 23.335 28.342 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.065 24.124 27.227 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.784 23.065 26.588 1.00 0.00 H new ATOM 1241 N GLY A 82 25.071 22.291 27.212 1.00 0.00 N ATOM 1242 CA GLY A 82 26.440 21.878 27.570 1.00 0.00 C ATOM 1243 C GLY A 82 26.675 21.745 29.079 1.00 0.00 C ATOM 1244 O GLY A 82 27.549 20.996 29.515 1.00 0.00 O ATOM 0 H GLY A 82 24.423 22.250 27.999 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.657 20.922 27.093 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.145 22.604 27.165 1.00 0.00 H new ATOM 1248 N ASN A 83 25.871 22.454 29.881 1.00 0.00 N ATOM 1249 CA ASN A 83 25.992 22.548 31.341 1.00 0.00 C ATOM 1250 C ASN A 83 25.802 21.205 32.083 1.00 0.00 C ATOM 1251 O ASN A 83 26.382 21.011 33.154 1.00 0.00 O ATOM 1252 CB ASN A 83 24.956 23.576 31.839 1.00 0.00 C ATOM 1253 CG ASN A 83 25.004 24.899 31.092 1.00 0.00 C ATOM 1254 OD1 ASN A 83 24.355 25.071 30.070 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.782 25.857 31.539 1.00 0.00 N ATOM 0 H ASN A 83 25.089 22.998 29.517 1.00 0.00 H new ATOM 0 HA ASN A 83 27.013 22.858 31.564 1.00 0.00 H new ATOM 0 HB2 ASN A 83 23.958 23.149 31.742 1.00 0.00 H new ATOM 0 HB3 ASN A 83 25.122 23.761 32.900 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.844 26.741 31.034 1.00 0.00 H new ATOM 0 HD22 ASN A 83 26.325 25.717 32.391 1.00 0.00 H new ATOM 1262 N ASN A 84 24.983 20.294 31.536 1.00 0.00 N ATOM 1263 CA ASN A 84 24.587 19.037 32.193 1.00 0.00 C ATOM 1264 C ASN A 84 24.265 17.844 31.282 1.00 0.00 C ATOM 1265 O ASN A 84 24.187 16.733 31.810 1.00 0.00 O ATOM 1266 CB ASN A 84 23.366 19.295 33.098 1.00 0.00 C ATOM 1267 CG ASN A 84 22.158 19.914 32.414 1.00 0.00 C ATOM 1268 OD1 ASN A 84 22.005 19.922 31.201 1.00 0.00 O ATOM 1269 ND2 ASN A 84 21.258 20.473 33.180 1.00 0.00 N ATOM 0 H ASN A 84 24.570 20.411 30.611 1.00 0.00 H new ATOM 0 HA ASN A 84 25.479 18.740 32.744 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.062 18.349 33.545 1.00 0.00 H new ATOM 0 HB3 ASN A 84 23.673 19.949 33.914 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.436 20.911 32.765 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.378 20.471 34.193 1.00 0.00 H new ATOM 1276 N GLY A 85 23.995 18.042 29.985 1.00 0.00 N ATOM 1277 CA GLY A 85 23.106 17.130 29.258 1.00 0.00 C ATOM 1278 C GLY A 85 23.585 15.677 29.264 1.00 0.00 C ATOM 1279 O GLY A 85 24.623 15.345 28.693 1.00 0.00 O ATOM 0 H GLY A 85 24.371 18.809 29.428 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.110 17.178 29.699 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.015 17.470 28.226 1.00 0.00 H new ATOM 1283 N ASN A 86 22.794 14.812 29.902 1.00 0.00 N ATOM 1284 CA ASN A 86 23.099 13.379 30.062 1.00 0.00 C ATOM 1285 C ASN A 86 21.947 12.423 29.695 1.00 0.00 C ATOM 1286 O ASN A 86 22.233 11.253 29.424 1.00 0.00 O ATOM 1287 CB ASN A 86 23.584 13.141 31.502 1.00 0.00 C ATOM 1288 CG ASN A 86 22.547 13.532 32.543 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.565 12.840 32.777 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.708 14.684 33.145 1.00 0.00 N ATOM 0 H ASN A 86 21.910 15.086 30.330 1.00 0.00 H new ATOM 0 HA ASN A 86 23.880 13.138 29.341 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.838 12.088 31.626 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.497 13.712 31.672 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.012 15.011 33.815 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.530 15.254 32.944 1.00 0.00 H new ATOM 1297 N LYS A 87 20.700 12.935 29.662 1.00 0.00 N ATOM 1298 CA LYS A 87 19.387 12.298 29.371 1.00 0.00 C ATOM 1299 C LYS A 87 18.293 12.828 30.306 1.00 0.00 C ATOM 1300 O LYS A 87 17.259 13.297 29.842 1.00 0.00 O ATOM 1301 CB LYS A 87 19.462 10.752 29.386 1.00 0.00 C ATOM 1302 CG LYS A 87 18.108 10.031 29.336 1.00 0.00 C ATOM 1303 CD LYS A 87 18.293 8.511 29.204 1.00 0.00 C ATOM 1304 CE LYS A 87 16.943 7.784 29.203 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.346 7.700 30.561 1.00 0.00 N ATOM 0 H LYS A 87 20.567 13.926 29.863 1.00 0.00 H new ATOM 0 HA LYS A 87 19.115 12.579 28.353 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.061 10.425 28.536 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.989 10.439 30.287 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.541 10.254 30.240 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.525 10.404 28.494 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.830 8.286 28.283 1.00 0.00 H new ATOM 0 HD3 LYS A 87 18.906 8.144 30.028 1.00 0.00 H new ATOM 0 HE2 LYS A 87 16.254 8.303 28.537 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.075 6.778 28.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.367 7.356 30.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.902 7.043 31.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.350 8.642 31.001 1.00 0.00 H new ATOM 1319 N THR A 88 18.514 12.797 31.618 1.00 0.00 N ATOM 1320 CA THR A 88 17.387 12.827 32.582 1.00 0.00 C ATOM 1321 C THR A 88 16.981 14.229 33.050 1.00 0.00 C ATOM 1322 O THR A 88 15.815 14.464 33.353 1.00 0.00 O ATOM 1323 CB THR A 88 17.647 11.857 33.746 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.808 10.558 33.212 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.500 11.760 34.756 1.00 0.00 C ATOM 0 H THR A 88 19.440 12.752 32.044 1.00 0.00 H new ATOM 0 HA THR A 88 16.510 12.479 32.037 1.00 0.00 H new ATOM 0 HB THR A 88 18.525 12.241 34.265 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.035 10.337 32.652 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.767 11.055 35.543 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.317 12.741 35.195 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.598 11.415 34.250 1.00 0.00 H new ATOM 1333 N GLU A 89 17.865 15.225 32.990 1.00 0.00 N ATOM 1334 CA GLU A 89 17.502 16.659 33.179 1.00 0.00 C ATOM 1335 C GLU A 89 16.444 17.104 32.175 1.00 0.00 C ATOM 1336 O GLU A 89 15.554 17.904 32.454 1.00 0.00 O ATOM 1337 CB GLU A 89 18.706 17.597 32.995 1.00 0.00 C ATOM 1338 CG GLU A 89 20.023 16.930 33.352 1.00 0.00 C ATOM 1339 CD GLU A 89 20.057 16.380 34.800 1.00 0.00 C ATOM 1340 OE1 GLU A 89 19.208 16.755 35.645 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.940 15.544 35.097 1.00 0.00 O ATOM 0 H GLU A 89 18.858 15.077 32.810 1.00 0.00 H new ATOM 0 HA GLU A 89 17.126 16.726 34.200 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.743 17.936 31.960 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.571 18.483 33.616 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.209 16.112 32.655 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.833 17.648 33.224 1.00 0.00 H new ATOM 1348 N LEU A 90 16.584 16.532 30.987 1.00 0.00 N ATOM 1349 CA LEU A 90 15.827 16.785 29.785 1.00 0.00 C ATOM 1350 C LEU A 90 14.593 15.872 29.704 1.00 0.00 C ATOM 1351 O LEU A 90 13.556 16.330 29.239 1.00 0.00 O ATOM 1352 CB LEU A 90 16.827 16.569 28.644 1.00 0.00 C ATOM 1353 CG LEU A 90 17.933 17.641 28.521 1.00 0.00 C ATOM 1354 CD1 LEU A 90 18.801 17.339 27.301 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.423 19.074 28.385 1.00 0.00 C ATOM 0 H LEU A 90 17.295 15.817 30.835 1.00 0.00 H new ATOM 0 HA LEU A 90 15.413 17.792 29.745 1.00 0.00 H new ATOM 0 HB2 LEU A 90 17.300 15.596 28.778 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.277 16.529 27.704 1.00 0.00 H new ATOM 0 HG LEU A 90 18.490 17.587 29.456 1.00 0.00 H new ATOM 0 HD11 LEU A 90 19.581 18.095 27.214 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.259 16.356 27.414 1.00 0.00 H new ATOM 0 HD13 LEU A 90 18.183 17.350 26.403 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.270 19.756 28.305 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.805 19.157 27.491 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.830 19.334 29.262 1.00 0.00 H new ATOM 1367 N GLU A 91 14.612 14.656 30.276 1.00 0.00 N ATOM 1368 CA GLU A 91 13.372 13.899 30.527 1.00 0.00 C ATOM 1369 C GLU A 91 12.430 14.694 31.432 1.00 0.00 C ATOM 1370 O GLU A 91 11.212 14.621 31.281 1.00 0.00 O ATOM 1371 CB GLU A 91 13.639 12.544 31.204 1.00 0.00 C ATOM 1372 CG GLU A 91 14.199 11.491 30.252 1.00 0.00 C ATOM 1373 CD GLU A 91 14.482 10.171 30.982 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.485 10.086 31.734 1.00 0.00 O ATOM 1375 OE2 GLU A 91 13.756 9.175 30.752 1.00 0.00 O ATOM 0 H GLU A 91 15.464 14.179 30.571 1.00 0.00 H new ATOM 0 HA GLU A 91 12.920 13.726 29.550 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.340 12.689 32.026 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.710 12.174 31.638 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.490 11.316 29.443 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.118 11.861 29.797 1.00 0.00 H new ATOM 1382 N ARG A 92 12.996 15.481 32.355 1.00 0.00 N ATOM 1383 CA ARG A 92 12.237 16.311 33.290 1.00 0.00 C ATOM 1384 C ARG A 92 11.835 17.655 32.683 1.00 0.00 C ATOM 1385 O ARG A 92 10.644 17.966 32.677 1.00 0.00 O ATOM 1386 CB ARG A 92 13.026 16.418 34.610 1.00 0.00 C ATOM 1387 CG ARG A 92 13.205 15.020 35.236 1.00 0.00 C ATOM 1388 CD ARG A 92 13.914 15.022 36.598 1.00 0.00 C ATOM 1389 NE ARG A 92 15.379 15.217 36.486 1.00 0.00 N ATOM 1390 CZ ARG A 92 16.263 15.012 37.451 1.00 0.00 C ATOM 1391 NH1 ARG A 92 15.905 14.580 38.629 1.00 0.00 N ATOM 1392 NH2 ARG A 92 17.536 15.225 37.279 1.00 0.00 N ATOM 0 H ARG A 92 14.006 15.558 32.473 1.00 0.00 H new ATOM 0 HA ARG A 92 11.282 15.837 33.514 1.00 0.00 H new ATOM 0 HB2 ARG A 92 14.001 16.869 34.424 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.499 17.072 35.305 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.224 14.558 35.351 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.772 14.396 34.546 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.494 15.813 37.219 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.716 14.078 37.106 1.00 0.00 H new ATOM 0 HE ARG A 92 15.738 15.537 35.587 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.922 14.391 38.826 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.608 14.431 39.353 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.880 15.560 36.379 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.189 15.057 38.044 1.00 0.00 H new ATOM 1406 N ALA A 93 12.771 18.376 32.058 1.00 0.00 N ATOM 1407 CA ALA A 93 12.484 19.630 31.351 1.00 0.00 C ATOM 1408 C ALA A 93 11.447 19.460 30.237 1.00 0.00 C ATOM 1409 O ALA A 93 10.686 20.391 29.983 1.00 0.00 O ATOM 1410 CB ALA A 93 13.755 20.242 30.755 1.00 0.00 C ATOM 0 H ALA A 93 13.754 18.106 32.028 1.00 0.00 H new ATOM 0 HA ALA A 93 12.071 20.301 32.104 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.505 21.169 30.239 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.467 20.452 31.553 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.199 19.541 30.048 1.00 0.00 H new ATOM 1416 N PHE A 94 11.395 18.285 29.597 1.00 0.00 N ATOM 1417 CA PHE A 94 10.409 18.009 28.547 1.00 0.00 C ATOM 1418 C PHE A 94 9.175 17.252 29.066 1.00 0.00 C ATOM 1419 O PHE A 94 8.074 17.472 28.563 1.00 0.00 O ATOM 1420 CB PHE A 94 11.096 17.287 27.381 1.00 0.00 C ATOM 1421 CG PHE A 94 12.149 18.102 26.639 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.867 19.411 26.194 1.00 0.00 C ATOM 1423 CD2 PHE A 94 13.420 17.548 26.384 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.860 20.171 25.551 1.00 0.00 C ATOM 1425 CE2 PHE A 94 14.415 18.311 25.747 1.00 0.00 C ATOM 1426 CZ PHE A 94 14.138 19.630 25.345 1.00 0.00 C ATOM 0 H PHE A 94 12.027 17.508 29.790 1.00 0.00 H new ATOM 0 HA PHE A 94 10.019 18.961 28.187 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.565 16.380 27.763 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.333 16.975 26.668 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.884 19.831 26.348 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.631 16.531 26.680 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.638 21.173 25.215 1.00 0.00 H new ATOM 0 HE2 PHE A 94 15.391 17.885 25.567 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.908 20.226 24.878 1.00 0.00 H new ATOM 1436 N GLY A 95 9.314 16.455 30.131 1.00 0.00 N ATOM 1437 CA GLY A 95 8.219 15.794 30.852 1.00 0.00 C ATOM 1438 C GLY A 95 7.152 16.756 31.381 1.00 0.00 C ATOM 1439 O GLY A 95 5.961 16.439 31.337 1.00 0.00 O ATOM 0 H GLY A 95 10.228 16.244 30.531 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.745 15.071 30.188 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.635 15.233 31.689 1.00 0.00 H new ATOM 1443 N TYR A 96 7.549 17.962 31.811 1.00 0.00 N ATOM 1444 CA TYR A 96 6.600 19.027 32.173 1.00 0.00 C ATOM 1445 C TYR A 96 5.642 19.404 31.039 1.00 0.00 C ATOM 1446 O TYR A 96 4.501 19.797 31.291 1.00 0.00 O ATOM 1447 CB TYR A 96 7.340 20.312 32.549 1.00 0.00 C ATOM 1448 CG TYR A 96 8.442 20.195 33.576 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.326 19.317 34.668 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.597 20.976 33.408 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.389 19.193 35.585 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.656 20.873 34.333 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.559 19.971 35.417 1.00 0.00 C ATOM 1454 OH TYR A 96 11.596 19.855 36.292 1.00 0.00 O ATOM 0 H TYR A 96 8.528 18.226 31.917 1.00 0.00 H new ATOM 0 HA TYR A 96 6.032 18.618 33.009 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.768 20.734 31.640 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.607 21.029 32.919 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.424 18.739 34.804 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.674 21.655 32.571 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.311 18.506 36.414 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.540 21.482 34.214 1.00 0.00 H new ATOM 0 HH TYR A 96 12.318 20.462 36.026 1.00 0.00 H new ATOM 1464 N TYR A 97 6.113 19.287 29.793 1.00 0.00 N ATOM 1465 CA TYR A 97 5.386 19.701 28.601 1.00 0.00 C ATOM 1466 C TYR A 97 4.650 18.520 27.928 1.00 0.00 C ATOM 1467 O TYR A 97 4.274 18.602 26.758 1.00 0.00 O ATOM 1468 CB TYR A 97 6.311 20.439 27.623 1.00 0.00 C ATOM 1469 CG TYR A 97 6.862 21.758 28.137 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.964 21.751 29.008 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.291 22.985 27.742 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.483 22.955 29.511 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.817 24.200 28.228 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.912 24.186 29.125 1.00 0.00 C ATOM 1475 OH TYR A 97 8.430 25.337 29.632 1.00 0.00 O ATOM 0 H TYR A 97 7.031 18.893 29.587 1.00 0.00 H new ATOM 0 HA TYR A 97 4.613 20.402 28.915 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.147 19.786 27.373 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.764 20.626 26.699 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.416 20.812 29.293 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.449 22.995 27.066 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.320 22.939 30.194 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.385 25.140 27.916 1.00 0.00 H new ATOM 0 HH TYR A 97 7.935 26.104 29.275 1.00 0.00 H new ATOM 1485 N GLY A 98 4.440 17.407 28.640 1.00 0.00 N ATOM 1486 CA GLY A 98 3.471 16.376 28.247 1.00 0.00 C ATOM 1487 C GLY A 98 4.057 14.978 27.986 1.00 0.00 C ATOM 1488 O GLY A 98 5.147 14.659 28.468 1.00 0.00 O ATOM 0 H GLY A 98 4.937 17.195 29.505 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.717 16.294 29.030 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.958 16.710 27.345 1.00 0.00 H new ATOM 1492 N PRO A 99 3.310 14.119 27.261 1.00 0.00 N ATOM 1493 CA PRO A 99 3.704 12.758 26.887 1.00 0.00 C ATOM 1494 C PRO A 99 5.104 12.650 26.257 1.00 0.00 C ATOM 1495 O PRO A 99 5.332 13.149 25.153 1.00 0.00 O ATOM 1496 CB PRO A 99 2.620 12.266 25.914 1.00 0.00 C ATOM 1497 CG PRO A 99 1.389 13.080 26.298 1.00 0.00 C ATOM 1498 CD PRO A 99 1.981 14.413 26.745 1.00 0.00 C ATOM 0 HA PRO A 99 3.777 12.144 27.784 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.906 12.439 24.876 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.442 11.196 26.022 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.709 13.203 25.455 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.823 12.602 27.098 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.034 15.114 25.912 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.360 14.876 27.512 1.00 0.00 H new ATOM 1506 N LEU A 100 6.006 11.921 26.924 1.00 0.00 N ATOM 1507 CA LEU A 100 7.287 11.431 26.387 1.00 0.00 C ATOM 1508 C LEU A 100 7.223 9.903 26.219 1.00 0.00 C ATOM 1509 O LEU A 100 6.563 9.205 26.996 1.00 0.00 O ATOM 1510 CB LEU A 100 8.458 11.810 27.324 1.00 0.00 C ATOM 1511 CG LEU A 100 9.178 13.146 27.041 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.255 14.354 26.956 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.197 13.411 28.155 1.00 0.00 C ATOM 0 H LEU A 100 5.860 11.643 27.894 1.00 0.00 H new ATOM 0 HA LEU A 100 7.461 11.899 25.418 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.079 11.839 28.345 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.198 11.011 27.282 1.00 0.00 H new ATOM 0 HG LEU A 100 9.645 13.031 26.063 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.844 15.249 26.755 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.535 14.206 26.152 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.724 14.474 27.901 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.710 14.353 27.962 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.681 13.468 29.114 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.925 12.600 28.182 1.00 0.00 H new ATOM 1525 N ARG A 101 7.965 9.388 25.234 1.00 0.00 N ATOM 1526 CA ARG A 101 8.124 7.952 24.940 1.00 0.00 C ATOM 1527 C ARG A 101 9.591 7.511 24.921 1.00 0.00 C ATOM 1528 O ARG A 101 9.870 6.344 25.203 1.00 0.00 O ATOM 1529 CB ARG A 101 7.408 7.639 23.612 1.00 0.00 C ATOM 1530 CG ARG A 101 7.489 6.150 23.219 1.00 0.00 C ATOM 1531 CD ARG A 101 6.577 5.804 22.038 1.00 0.00 C ATOM 1532 NE ARG A 101 6.933 6.582 20.839 1.00 0.00 N ATOM 1533 CZ ARG A 101 6.107 7.138 19.978 1.00 0.00 C ATOM 1534 NH1 ARG A 101 4.819 6.971 19.995 1.00 0.00 N ATOM 1535 NH2 ARG A 101 6.577 7.908 19.055 1.00 0.00 N ATOM 0 H ARG A 101 8.494 9.979 24.592 1.00 0.00 H new ATOM 0 HA ARG A 101 7.665 7.377 25.744 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.361 7.931 23.693 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.847 8.243 22.818 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.519 5.901 22.964 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.216 5.536 24.077 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.652 4.739 21.818 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.539 6.002 22.307 1.00 0.00 H new ATOM 0 HE ARG A 101 7.929 6.703 20.656 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.391 6.379 20.707 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.236 7.432 19.297 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.581 8.081 18.997 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.945 8.343 18.383 1.00 0.00 H new ATOM 1549 N SER A 102 10.532 8.415 24.634 1.00 0.00 N ATOM 1550 CA SER A 102 11.977 8.138 24.661 1.00 0.00 C ATOM 1551 C SER A 102 12.748 9.449 24.687 1.00 0.00 C ATOM 1552 O SER A 102 12.274 10.456 24.166 1.00 0.00 O ATOM 1553 CB SER A 102 12.434 7.357 23.416 1.00 0.00 C ATOM 1554 OG SER A 102 12.165 5.971 23.547 1.00 0.00 O ATOM 0 H SER A 102 10.311 9.376 24.372 1.00 0.00 H new ATOM 0 HA SER A 102 12.173 7.541 25.552 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.926 7.746 22.534 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.502 7.509 23.261 1.00 0.00 H new ATOM 0 HG SER A 102 11.382 5.843 24.122 1.00 0.00 H new ATOM 1560 N VAL A 103 13.951 9.428 25.258 1.00 0.00 N ATOM 1561 CA VAL A 103 14.873 10.565 25.362 1.00 0.00 C ATOM 1562 C VAL A 103 16.302 10.023 25.398 1.00 0.00 C ATOM 1563 O VAL A 103 16.622 9.189 26.245 1.00 0.00 O ATOM 1564 CB VAL A 103 14.583 11.394 26.637 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.691 12.415 26.964 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.271 12.188 26.600 1.00 0.00 C ATOM 0 H VAL A 103 14.330 8.581 25.681 1.00 0.00 H new ATOM 0 HA VAL A 103 14.741 11.222 24.503 1.00 0.00 H new ATOM 0 HB VAL A 103 14.522 10.619 27.401 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.426 12.962 27.868 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.634 11.891 27.120 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.798 13.114 26.135 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.152 12.737 27.534 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.294 12.890 25.766 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.434 11.502 26.473 1.00 0.00 H new ATOM 1576 N TRP A 104 17.164 10.529 24.513 1.00 0.00 N ATOM 1577 CA TRP A 104 18.605 10.268 24.508 1.00 0.00 C ATOM 1578 C TRP A 104 19.402 11.534 24.206 1.00 0.00 C ATOM 1579 O TRP A 104 18.857 12.567 23.818 1.00 0.00 O ATOM 1580 CB TRP A 104 18.968 9.198 23.479 1.00 0.00 C ATOM 1581 CG TRP A 104 18.246 7.894 23.626 1.00 0.00 C ATOM 1582 CD1 TRP A 104 17.265 7.449 22.807 1.00 0.00 C ATOM 1583 CD2 TRP A 104 18.378 6.885 24.676 1.00 0.00 C ATOM 1584 NE1 TRP A 104 16.776 6.246 23.276 1.00 0.00 N ATOM 1585 CE2 TRP A 104 17.414 5.858 24.436 1.00 0.00 C ATOM 1586 CE3 TRP A 104 19.200 6.739 25.815 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 17.265 4.753 25.287 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 19.060 5.632 26.676 1.00 0.00 C ATOM 1589 CH2 TRP A 104 18.094 4.643 26.417 1.00 0.00 C ATOM 0 H TRP A 104 16.870 11.149 23.759 1.00 0.00 H new ATOM 0 HA TRP A 104 18.863 9.914 25.506 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.769 9.594 22.483 1.00 0.00 H new ATOM 0 HB3 TRP A 104 20.040 9.009 23.539 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.917 7.958 21.920 1.00 0.00 H new ATOM 0 HE1 TRP A 104 16.036 5.711 22.822 1.00 0.00 H new ATOM 0 HE3 TRP A 104 19.948 7.488 26.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 16.523 3.997 25.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 19.700 5.542 27.542 1.00 0.00 H new ATOM 0 HH2 TRP A 104 17.989 3.801 27.085 1.00 0.00 H new ATOM 1600 N VAL A 105 20.716 11.448 24.410 1.00 0.00 N ATOM 1601 CA VAL A 105 21.620 12.595 24.494 1.00 0.00 C ATOM 1602 C VAL A 105 23.030 12.226 24.001 1.00 0.00 C ATOM 1603 O VAL A 105 23.522 11.126 24.272 1.00 0.00 O ATOM 1604 CB VAL A 105 21.601 13.099 25.954 1.00 0.00 C ATOM 1605 CG1 VAL A 105 22.831 13.909 26.263 1.00 0.00 C ATOM 1606 CG2 VAL A 105 20.454 14.060 26.276 1.00 0.00 C ATOM 0 H VAL A 105 21.194 10.554 24.525 1.00 0.00 H new ATOM 0 HA VAL A 105 21.289 13.401 23.839 1.00 0.00 H new ATOM 0 HB VAL A 105 21.513 12.180 26.533 1.00 0.00 H new ATOM 0 HG11 VAL A 105 22.791 14.251 27.297 1.00 0.00 H new ATOM 0 HG12 VAL A 105 23.718 13.293 26.119 1.00 0.00 H new ATOM 0 HG13 VAL A 105 22.876 14.771 25.597 1.00 0.00 H new ATOM 0 HG21 VAL A 105 20.517 14.364 27.321 1.00 0.00 H new ATOM 0 HG22 VAL A 105 20.526 14.940 25.637 1.00 0.00 H new ATOM 0 HG23 VAL A 105 19.501 13.561 26.100 1.00 0.00 H new ATOM 1616 N ALA A 106 23.685 13.164 23.309 1.00 0.00 N ATOM 1617 CA ALA A 106 25.081 13.094 22.862 1.00 0.00 C ATOM 1618 C ALA A 106 26.104 13.264 24.012 1.00 0.00 C ATOM 1619 O ALA A 106 25.772 13.734 25.100 1.00 0.00 O ATOM 1620 CB ALA A 106 25.278 14.187 21.801 1.00 0.00 C ATOM 0 H ALA A 106 23.234 14.036 23.032 1.00 0.00 H new ATOM 0 HA ALA A 106 25.267 12.100 22.454 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.308 14.166 21.444 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.600 14.010 20.966 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.066 15.162 22.239 1.00 0.00 H new ATOM 1626 N ARG A 107 27.375 12.929 23.758 1.00 0.00 N ATOM 1627 CA ARG A 107 28.490 12.964 24.741 1.00 0.00 C ATOM 1628 C ARG A 107 29.683 13.790 24.228 1.00 0.00 C ATOM 1629 O ARG A 107 30.811 13.639 24.697 1.00 0.00 O ATOM 1630 CB ARG A 107 28.923 11.516 25.085 1.00 0.00 C ATOM 1631 CG ARG A 107 27.787 10.518 25.372 1.00 0.00 C ATOM 1632 CD ARG A 107 26.942 10.875 26.603 1.00 0.00 C ATOM 1633 NE ARG A 107 25.531 10.492 26.408 1.00 0.00 N ATOM 1634 CZ ARG A 107 24.618 10.322 27.342 1.00 0.00 C ATOM 1635 NH1 ARG A 107 24.889 10.317 28.614 1.00 0.00 N ATOM 1636 NH2 ARG A 107 23.377 10.171 26.997 1.00 0.00 N ATOM 0 H ARG A 107 27.676 12.614 22.836 1.00 0.00 H new ATOM 0 HA ARG A 107 28.133 13.457 25.645 1.00 0.00 H new ATOM 0 HB2 ARG A 107 29.517 11.130 24.257 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.576 11.552 25.957 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.136 10.463 24.500 1.00 0.00 H new ATOM 0 HG3 ARG A 107 28.215 9.526 25.513 1.00 0.00 H new ATOM 0 HD2 ARG A 107 27.341 10.368 27.481 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.008 11.946 26.795 1.00 0.00 H new ATOM 0 HE ARG A 107 25.230 10.343 25.445 1.00 0.00 H new ATOM 0 HH11 ARG A 107 25.849 10.449 28.931 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.141 10.181 29.294 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.117 10.185 26.011 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.661 10.039 27.712 1.00 0.00 H new ATOM 1650 N ASN A 108 29.438 14.606 23.201 1.00 0.00 N ATOM 1651 CA ASN A 108 30.420 15.038 22.204 1.00 0.00 C ATOM 1652 C ASN A 108 30.074 16.385 21.499 1.00 0.00 C ATOM 1653 O ASN A 108 30.209 16.459 20.271 1.00 0.00 O ATOM 1654 CB ASN A 108 30.560 13.855 21.210 1.00 0.00 C ATOM 1655 CG ASN A 108 29.235 13.403 20.604 1.00 0.00 C ATOM 1656 OD1 ASN A 108 28.597 12.470 21.073 1.00 0.00 O ATOM 1657 ND2 ASN A 108 28.752 14.068 19.582 1.00 0.00 N ATOM 0 H ASN A 108 28.512 15.000 23.034 1.00 0.00 H new ATOM 0 HA ASN A 108 31.368 15.267 22.691 1.00 0.00 H new ATOM 0 HB2 ASN A 108 31.237 14.145 20.406 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.020 13.012 21.725 1.00 0.00 H new ATOM 0 HD21 ASN A 108 27.850 13.806 19.183 1.00 0.00 H new ATOM 0 HD22 ASN A 108 29.278 14.847 19.186 1.00 0.00 H new ATOM 1664 N PRO A 109 29.614 17.454 22.192 1.00 0.00 N ATOM 1665 CA PRO A 109 29.557 17.657 23.650 1.00 0.00 C ATOM 1666 C PRO A 109 28.272 17.100 24.307 1.00 0.00 C ATOM 1667 O PRO A 109 27.351 16.687 23.593 1.00 0.00 O ATOM 1668 CB PRO A 109 29.600 19.190 23.801 1.00 0.00 C ATOM 1669 CG PRO A 109 28.830 19.687 22.583 1.00 0.00 C ATOM 1670 CD PRO A 109 29.267 18.699 21.508 1.00 0.00 C ATOM 0 HA PRO A 109 30.370 17.128 24.147 1.00 0.00 H new ATOM 0 HB2 PRO A 109 29.134 19.515 24.731 1.00 0.00 H new ATOM 0 HB3 PRO A 109 30.624 19.564 23.809 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.752 19.664 22.744 1.00 0.00 H new ATOM 0 HG3 PRO A 109 29.092 20.713 22.325 1.00 0.00 H new ATOM 0 HD2 PRO A 109 28.466 18.533 20.787 1.00 0.00 H new ATOM 0 HD3 PRO A 109 30.121 19.086 20.952 1.00 0.00 H new ATOM 1678 N PRO A 110 28.158 17.125 25.654 1.00 0.00 N ATOM 1679 CA PRO A 110 26.904 16.928 26.406 1.00 0.00 C ATOM 1680 C PRO A 110 25.904 18.094 26.204 1.00 0.00 C ATOM 1681 O PRO A 110 25.373 18.672 27.156 1.00 0.00 O ATOM 1682 CB PRO A 110 27.351 16.734 27.864 1.00 0.00 C ATOM 1683 CG PRO A 110 28.621 17.570 27.957 1.00 0.00 C ATOM 1684 CD PRO A 110 29.259 17.352 26.588 1.00 0.00 C ATOM 0 HA PRO A 110 26.341 16.063 26.055 1.00 0.00 H new ATOM 0 HB2 PRO A 110 26.591 17.077 28.566 1.00 0.00 H new ATOM 0 HB3 PRO A 110 27.543 15.685 28.089 1.00 0.00 H new ATOM 0 HG2 PRO A 110 28.402 18.622 28.140 1.00 0.00 H new ATOM 0 HG3 PRO A 110 29.270 17.234 28.766 1.00 0.00 H new ATOM 0 HD2 PRO A 110 29.848 18.220 26.291 1.00 0.00 H new ATOM 0 HD3 PRO A 110 29.936 16.498 26.606 1.00 0.00 H new ATOM 1692 N GLY A 111 25.693 18.492 24.946 1.00 0.00 N ATOM 1693 CA GLY A 111 25.015 19.724 24.534 1.00 0.00 C ATOM 1694 C GLY A 111 23.947 19.554 23.451 1.00 0.00 C ATOM 1695 O GLY A 111 23.367 20.542 23.001 1.00 0.00 O ATOM 0 H GLY A 111 26.005 17.937 24.149 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.550 20.174 25.411 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.765 20.428 24.174 1.00 0.00 H new ATOM 1699 N PHE A 112 23.669 18.311 23.057 1.00 0.00 N ATOM 1700 CA PHE A 112 22.693 17.939 22.032 1.00 0.00 C ATOM 1701 C PHE A 112 21.920 16.697 22.490 1.00 0.00 C ATOM 1702 O PHE A 112 22.482 15.792 23.111 1.00 0.00 O ATOM 1703 CB PHE A 112 23.414 17.684 20.698 1.00 0.00 C ATOM 1704 CG PHE A 112 24.090 18.912 20.115 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.375 19.766 19.254 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.423 19.219 20.451 1.00 0.00 C ATOM 1707 CE1 PHE A 112 23.981 20.929 18.745 1.00 0.00 C ATOM 1708 CE2 PHE A 112 26.028 20.385 19.946 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.306 21.241 19.095 1.00 0.00 C ATOM 0 H PHE A 112 24.138 17.501 23.461 1.00 0.00 H new ATOM 0 HA PHE A 112 21.982 18.752 21.884 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.163 16.905 20.845 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.694 17.301 19.975 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.357 19.527 18.983 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.982 18.558 21.097 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.428 21.582 18.086 1.00 0.00 H new ATOM 0 HE2 PHE A 112 27.047 20.623 20.212 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.769 22.138 18.711 1.00 0.00 H new ATOM 1719 N ALA A 113 20.630 16.650 22.172 1.00 0.00 N ATOM 1720 CA ALA A 113 19.716 15.578 22.539 1.00 0.00 C ATOM 1721 C ALA A 113 18.759 15.230 21.394 1.00 0.00 C ATOM 1722 O ALA A 113 18.426 16.062 20.550 1.00 0.00 O ATOM 1723 CB ALA A 113 18.955 15.976 23.811 1.00 0.00 C ATOM 0 H ALA A 113 20.177 17.387 21.631 1.00 0.00 H new ATOM 0 HA ALA A 113 20.294 14.676 22.739 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.269 15.176 24.090 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.664 16.145 24.621 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.391 16.890 23.626 1.00 0.00 H new ATOM 1729 N PHE A 114 18.297 13.985 21.385 1.00 0.00 N ATOM 1730 CA PHE A 114 17.407 13.451 20.352 1.00 0.00 C ATOM 1731 C PHE A 114 16.366 12.529 20.995 1.00 0.00 C ATOM 1732 O PHE A 114 16.707 11.587 21.714 1.00 0.00 O ATOM 1733 CB PHE A 114 18.234 12.752 19.257 1.00 0.00 C ATOM 1734 CG PHE A 114 19.088 11.571 19.695 1.00 0.00 C ATOM 1735 CD1 PHE A 114 20.342 11.785 20.302 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.648 10.253 19.460 1.00 0.00 C ATOM 1737 CE1 PHE A 114 21.145 10.694 20.679 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.455 9.161 19.827 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.704 9.380 20.437 1.00 0.00 C ATOM 0 H PHE A 114 18.533 13.304 22.107 1.00 0.00 H new ATOM 0 HA PHE A 114 16.862 14.261 19.867 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.550 12.408 18.481 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.888 13.494 18.799 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.688 12.793 20.479 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.688 10.081 18.997 1.00 0.00 H new ATOM 0 HE1 PHE A 114 22.100 10.865 21.154 1.00 0.00 H new ATOM 0 HE2 PHE A 114 19.115 8.153 19.640 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.323 8.541 20.719 1.00 0.00 H new ATOM 1749 N VAL A 115 15.083 12.861 20.823 1.00 0.00 N ATOM 1750 CA VAL A 115 14.003 12.347 21.680 1.00 0.00 C ATOM 1751 C VAL A 115 12.697 12.067 20.922 1.00 0.00 C ATOM 1752 O VAL A 115 12.602 12.222 19.704 1.00 0.00 O ATOM 1753 CB VAL A 115 13.798 13.220 22.950 1.00 0.00 C ATOM 1754 CG1 VAL A 115 15.098 13.763 23.576 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.859 14.417 22.964 1.00 0.00 C ATOM 0 H VAL A 115 14.761 13.492 20.089 1.00 0.00 H new ATOM 0 HA VAL A 115 14.336 11.369 22.028 1.00 0.00 H new ATOM 0 HB VAL A 115 13.304 12.422 23.505 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.857 14.360 24.456 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.737 12.930 23.867 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.620 14.384 22.848 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.872 14.878 23.952 1.00 0.00 H new ATOM 0 HG22 VAL A 115 13.185 15.144 22.220 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.847 14.088 22.730 1.00 0.00 H new ATOM 1765 N GLU A 116 11.675 11.652 21.664 1.00 0.00 N ATOM 1766 CA GLU A 116 10.312 11.399 21.204 1.00 0.00 C ATOM 1767 C GLU A 116 9.314 11.779 22.311 1.00 0.00 C ATOM 1768 O GLU A 116 9.202 11.095 23.337 1.00 0.00 O ATOM 1769 CB GLU A 116 10.070 9.921 20.843 1.00 0.00 C ATOM 1770 CG GLU A 116 10.880 9.370 19.661 1.00 0.00 C ATOM 1771 CD GLU A 116 10.204 8.133 19.039 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.415 7.422 19.708 1.00 0.00 O ATOM 1773 OE2 GLU A 116 10.400 7.861 17.832 1.00 0.00 O ATOM 0 H GLU A 116 11.782 11.472 22.662 1.00 0.00 H new ATOM 0 HA GLU A 116 10.169 12.003 20.308 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.289 9.314 21.721 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.010 9.791 20.622 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.991 10.145 18.902 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.883 9.107 19.997 1.00 0.00 H new ATOM 1780 N PHE A 117 8.568 12.859 22.069 1.00 0.00 N ATOM 1781 CA PHE A 117 7.217 13.065 22.608 1.00 0.00 C ATOM 1782 C PHE A 117 6.214 12.107 21.911 1.00 0.00 C ATOM 1783 O PHE A 117 6.601 11.313 21.051 1.00 0.00 O ATOM 1784 CB PHE A 117 6.817 14.541 22.393 1.00 0.00 C ATOM 1785 CG PHE A 117 7.363 15.572 23.368 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.750 15.713 23.565 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.483 16.470 24.008 1.00 0.00 C ATOM 1788 CE1 PHE A 117 9.254 16.769 24.336 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.987 17.515 24.802 1.00 0.00 C ATOM 1790 CZ PHE A 117 8.373 17.670 24.961 1.00 0.00 C ATOM 0 H PHE A 117 8.889 13.630 21.483 1.00 0.00 H new ATOM 0 HA PHE A 117 7.201 12.843 23.675 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.130 14.830 21.390 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.729 14.600 22.417 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.430 15.002 23.119 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.416 16.354 23.887 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.321 16.891 24.451 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.308 18.199 25.290 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.762 18.479 25.562 1.00 0.00 H new ATOM 1800 N GLU A 118 4.915 12.210 22.210 1.00 0.00 N ATOM 1801 CA GLU A 118 3.853 11.864 21.243 1.00 0.00 C ATOM 1802 C GLU A 118 2.576 12.697 21.477 1.00 0.00 C ATOM 1803 O GLU A 118 1.551 12.208 21.961 1.00 0.00 O ATOM 1804 CB GLU A 118 3.576 10.343 21.186 1.00 0.00 C ATOM 1805 CG GLU A 118 2.778 9.938 19.931 1.00 0.00 C ATOM 1806 CD GLU A 118 3.640 9.953 18.655 1.00 0.00 C ATOM 1807 OE1 GLU A 118 3.959 11.044 18.131 1.00 0.00 O ATOM 1808 OE2 GLU A 118 4.034 8.861 18.179 1.00 0.00 O ATOM 0 H GLU A 118 4.567 12.530 23.114 1.00 0.00 H new ATOM 0 HA GLU A 118 4.223 12.133 20.254 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.523 9.803 21.201 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.024 10.043 22.077 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.364 8.940 20.074 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.936 10.618 19.805 1.00 0.00 H new ATOM 1815 N ASP A 119 2.655 13.994 21.174 1.00 0.00 N ATOM 1816 CA ASP A 119 1.569 14.974 21.324 1.00 0.00 C ATOM 1817 C ASP A 119 1.781 16.167 20.358 1.00 0.00 C ATOM 1818 O ASP A 119 2.913 16.630 20.240 1.00 0.00 O ATOM 1819 CB ASP A 119 1.558 15.462 22.785 1.00 0.00 C ATOM 1820 CG ASP A 119 0.832 16.803 22.939 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.400 16.867 22.719 1.00 0.00 O ATOM 1822 OD2 ASP A 119 1.514 17.810 23.220 1.00 0.00 O ATOM 0 H ASP A 119 3.509 14.410 20.803 1.00 0.00 H new ATOM 0 HA ASP A 119 0.613 14.511 21.078 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.074 14.714 23.413 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.583 15.562 23.141 1.00 0.00 H new ATOM 1827 N PRO A 120 0.746 16.702 19.680 1.00 0.00 N ATOM 1828 CA PRO A 120 0.872 17.939 18.902 1.00 0.00 C ATOM 1829 C PRO A 120 0.972 19.234 19.730 1.00 0.00 C ATOM 1830 O PRO A 120 1.675 20.155 19.317 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.376 18.001 18.008 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.918 16.575 18.008 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.525 16.059 19.389 1.00 0.00 C ATOM 0 HA PRO A 120 1.813 17.896 18.353 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -1.110 18.705 18.400 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -0.126 18.330 17.000 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.998 16.554 17.861 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.476 15.975 17.212 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.277 16.315 20.135 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.429 14.973 19.393 1.00 0.00 H new ATOM 1841 N ARG A 121 0.237 19.367 20.847 1.00 0.00 N ATOM 1842 CA ARG A 121 -0.171 20.688 21.381 1.00 0.00 C ATOM 1843 C ARG A 121 0.766 21.223 22.467 1.00 0.00 C ATOM 1844 O ARG A 121 1.377 22.272 22.281 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.625 20.595 21.888 1.00 0.00 C ATOM 1846 CG ARG A 121 -2.480 21.881 21.811 1.00 0.00 C ATOM 1847 CD ARG A 121 -1.845 23.267 22.060 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.193 23.536 23.364 1.00 0.00 N ATOM 1849 CZ ARG A 121 -1.241 22.964 24.552 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -2.012 21.971 24.884 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -0.426 23.414 25.452 1.00 0.00 N ATOM 0 H ARG A 121 -0.090 18.577 21.403 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.105 21.411 20.568 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.133 19.816 21.319 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.601 20.266 22.927 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.930 21.908 20.818 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -3.294 21.768 22.527 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.102 23.433 21.280 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.625 24.016 21.922 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.569 24.342 23.337 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.650 21.569 24.197 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.979 21.594 25.831 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.213 24.176 25.226 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.423 23.006 26.387 1.00 0.00 H new ATOM 1865 N ASP A 122 0.926 20.516 23.583 1.00 0.00 N ATOM 1866 CA ASP A 122 1.903 20.883 24.615 1.00 0.00 C ATOM 1867 C ASP A 122 3.350 20.739 24.100 1.00 0.00 C ATOM 1868 O ASP A 122 4.250 21.425 24.587 1.00 0.00 O ATOM 1869 CB ASP A 122 1.661 20.102 25.914 1.00 0.00 C ATOM 1870 CG ASP A 122 0.394 20.572 26.642 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.454 21.601 27.355 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -0.693 19.976 26.464 1.00 0.00 O ATOM 0 H ASP A 122 0.388 19.677 23.800 1.00 0.00 H new ATOM 0 HA ASP A 122 1.761 21.938 24.851 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.575 19.039 25.687 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.522 20.219 26.573 1.00 0.00 H new ATOM 1877 N ALA A 123 3.570 19.939 23.051 1.00 0.00 N ATOM 1878 CA ALA A 123 4.840 19.851 22.336 1.00 0.00 C ATOM 1879 C ALA A 123 5.088 21.017 21.338 1.00 0.00 C ATOM 1880 O ALA A 123 6.196 21.557 21.284 1.00 0.00 O ATOM 1881 CB ALA A 123 4.892 18.494 21.648 1.00 0.00 C ATOM 0 H ALA A 123 2.852 19.323 22.670 1.00 0.00 H new ATOM 0 HA ALA A 123 5.650 19.948 23.059 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.832 18.398 21.104 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.823 17.704 22.396 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.059 18.407 20.951 1.00 0.00 H new ATOM 1887 N ALA A 124 4.061 21.507 20.628 1.00 0.00 N ATOM 1888 CA ALA A 124 4.124 22.795 19.940 1.00 0.00 C ATOM 1889 C ALA A 124 4.441 23.893 20.950 1.00 0.00 C ATOM 1890 O ALA A 124 5.233 24.787 20.674 1.00 0.00 O ATOM 1891 CB ALA A 124 2.792 23.118 19.265 1.00 0.00 C ATOM 0 H ALA A 124 3.171 21.021 20.518 1.00 0.00 H new ATOM 0 HA ALA A 124 4.903 22.740 19.179 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.864 24.081 18.760 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.556 22.343 18.536 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.004 23.161 20.017 1.00 0.00 H new ATOM 1897 N ASP A 125 3.885 23.805 22.157 1.00 0.00 N ATOM 1898 CA ASP A 125 4.289 24.693 23.228 1.00 0.00 C ATOM 1899 C ASP A 125 5.746 24.476 23.684 1.00 0.00 C ATOM 1900 O ASP A 125 6.457 25.445 23.909 1.00 0.00 O ATOM 1901 CB ASP A 125 3.287 24.665 24.372 1.00 0.00 C ATOM 1902 CG ASP A 125 2.168 25.700 24.199 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.458 26.917 24.294 1.00 0.00 O ATOM 1904 OD2 ASP A 125 0.994 25.297 24.025 1.00 0.00 O ATOM 0 H ASP A 125 3.161 23.132 22.409 1.00 0.00 H new ATOM 0 HA ASP A 125 4.280 25.705 22.824 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.849 23.669 24.442 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.808 24.851 25.311 1.00 0.00 H new ATOM 1909 N ALA A 126 6.260 23.251 23.721 1.00 0.00 N ATOM 1910 CA ALA A 126 7.686 22.959 23.897 1.00 0.00 C ATOM 1911 C ALA A 126 8.604 23.282 22.693 1.00 0.00 C ATOM 1912 O ALA A 126 9.814 23.096 22.809 1.00 0.00 O ATOM 1913 CB ALA A 126 7.856 21.530 24.414 1.00 0.00 C ATOM 0 H ALA A 126 5.687 22.412 23.628 1.00 0.00 H new ATOM 0 HA ALA A 126 8.045 23.664 24.646 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.916 21.314 24.544 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.344 21.426 25.371 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.429 20.830 23.696 1.00 0.00 H new ATOM 1919 N VAL A 127 8.103 23.863 21.595 1.00 0.00 N ATOM 1920 CA VAL A 127 8.900 24.851 20.822 1.00 0.00 C ATOM 1921 C VAL A 127 8.547 26.301 21.157 1.00 0.00 C ATOM 1922 O VAL A 127 9.453 27.108 21.346 1.00 0.00 O ATOM 1923 CB VAL A 127 8.871 24.654 19.293 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.666 23.420 18.883 1.00 0.00 C ATOM 1925 CG2 VAL A 127 7.472 24.517 18.708 1.00 0.00 C ATOM 0 H VAL A 127 7.172 23.678 21.221 1.00 0.00 H new ATOM 0 HA VAL A 127 9.920 24.649 21.150 1.00 0.00 H new ATOM 0 HB VAL A 127 9.317 25.565 18.894 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.628 23.306 17.800 1.00 0.00 H new ATOM 0 HG12 VAL A 127 10.703 23.533 19.200 1.00 0.00 H new ATOM 0 HG13 VAL A 127 9.237 22.537 19.356 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.541 24.382 17.629 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.975 23.654 19.151 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.897 25.417 18.925 1.00 0.00 H new ATOM 1935 N ARG A 128 7.269 26.658 21.314 1.00 0.00 N ATOM 1936 CA ARG A 128 6.809 28.049 21.519 1.00 0.00 C ATOM 1937 C ARG A 128 7.343 28.679 22.816 1.00 0.00 C ATOM 1938 O ARG A 128 7.479 29.898 22.907 1.00 0.00 O ATOM 1939 CB ARG A 128 5.275 28.004 21.446 1.00 0.00 C ATOM 1940 CG ARG A 128 4.480 29.308 21.270 1.00 0.00 C ATOM 1941 CD ARG A 128 4.338 30.177 22.528 1.00 0.00 C ATOM 1942 NE ARG A 128 3.900 29.405 23.710 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.404 29.467 24.926 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.369 30.270 25.263 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.956 28.678 25.850 1.00 0.00 N ATOM 0 H ARG A 128 6.506 25.982 21.303 1.00 0.00 H new ATOM 0 HA ARG A 128 7.209 28.706 20.747 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.008 27.346 20.619 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.920 27.527 22.360 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.960 29.902 20.493 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.482 29.058 20.909 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.294 30.654 22.745 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.621 30.975 22.334 1.00 0.00 H new ATOM 0 HE ARG A 128 3.126 28.756 23.570 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.777 30.897 24.569 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.718 30.273 26.221 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.215 28.011 25.636 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.344 28.724 26.792 1.00 0.00 H new ATOM 1959 N ASP A 129 7.703 27.857 23.799 1.00 0.00 N ATOM 1960 CA ASP A 129 8.108 28.247 25.149 1.00 0.00 C ATOM 1961 C ASP A 129 9.600 27.980 25.370 1.00 0.00 C ATOM 1962 O ASP A 129 10.159 28.390 26.384 1.00 0.00 O ATOM 1963 CB ASP A 129 7.271 27.423 26.153 1.00 0.00 C ATOM 1964 CG ASP A 129 7.111 28.117 27.514 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.347 29.113 27.575 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.686 27.651 28.523 1.00 0.00 O ATOM 0 H ASP A 129 7.721 26.846 23.669 1.00 0.00 H new ATOM 0 HA ASP A 129 7.938 29.314 25.290 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.285 27.237 25.728 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.743 26.452 26.300 1.00 0.00 H new ATOM 1971 N LEU A 130 10.243 27.263 24.443 1.00 0.00 N ATOM 1972 CA LEU A 130 11.450 26.488 24.752 1.00 0.00 C ATOM 1973 C LEU A 130 12.495 26.533 23.635 1.00 0.00 C ATOM 1974 O LEU A 130 13.686 26.472 23.920 1.00 0.00 O ATOM 1975 CB LEU A 130 11.010 25.040 25.053 1.00 0.00 C ATOM 1976 CG LEU A 130 11.521 24.390 26.351 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.350 25.258 27.598 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.695 23.127 26.575 1.00 0.00 C ATOM 0 H LEU A 130 9.947 27.203 23.469 1.00 0.00 H new ATOM 0 HA LEU A 130 11.943 26.930 25.618 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.920 25.019 25.074 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.325 24.414 24.218 1.00 0.00 H new ATOM 0 HG LEU A 130 12.589 24.214 26.222 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.735 24.726 28.468 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.900 26.190 27.470 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.293 25.478 27.746 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.026 22.633 27.489 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.642 23.393 26.667 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.826 22.452 25.730 1.00 0.00 H new ATOM 1990 N ASP A 131 12.082 26.699 22.380 1.00 0.00 N ATOM 1991 CA ASP A 131 12.988 27.005 21.282 1.00 0.00 C ATOM 1992 C ASP A 131 13.584 28.412 21.413 1.00 0.00 C ATOM 1993 O ASP A 131 12.900 29.383 21.753 1.00 0.00 O ATOM 1994 CB ASP A 131 12.255 26.828 19.946 1.00 0.00 C ATOM 1995 CG ASP A 131 13.217 26.946 18.753 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.431 26.689 18.925 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.772 27.270 17.630 1.00 0.00 O ATOM 0 H ASP A 131 11.105 26.624 22.098 1.00 0.00 H new ATOM 0 HA ASP A 131 13.825 26.308 21.319 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.766 25.854 19.925 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.471 27.580 19.858 1.00 0.00 H new ATOM 2002 N GLY A 132 14.888 28.502 21.149 1.00 0.00 N ATOM 2003 CA GLY A 132 15.679 29.734 21.283 1.00 0.00 C ATOM 2004 C GLY A 132 15.790 30.277 22.721 1.00 0.00 C ATOM 2005 O GLY A 132 16.176 31.437 22.904 1.00 0.00 O ATOM 0 H GLY A 132 15.439 27.706 20.829 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.683 29.548 20.901 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.236 30.504 20.652 1.00 0.00 H new ATOM 2009 N ARG A 133 15.414 29.479 23.734 1.00 0.00 N ATOM 2010 CA ARG A 133 15.385 29.862 25.163 1.00 0.00 C ATOM 2011 C ARG A 133 16.765 29.662 25.824 1.00 0.00 C ATOM 2012 O ARG A 133 17.792 29.584 25.149 1.00 0.00 O ATOM 2013 CB ARG A 133 14.240 29.086 25.866 1.00 0.00 C ATOM 2014 CG ARG A 133 13.626 29.815 27.085 1.00 0.00 C ATOM 2015 CD ARG A 133 13.022 28.807 28.072 1.00 0.00 C ATOM 2016 NE ARG A 133 12.381 29.458 29.239 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.175 29.207 29.727 1.00 0.00 C ATOM 2018 NH1 ARG A 133 10.333 28.434 29.113 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.780 29.735 30.849 1.00 0.00 N ATOM 0 H ARG A 133 15.111 28.517 23.580 1.00 0.00 H new ATOM 0 HA ARG A 133 15.174 30.927 25.264 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.451 28.891 25.140 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.620 28.118 26.191 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.393 30.407 27.585 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.856 30.509 26.750 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.284 28.195 27.553 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.805 28.134 28.422 1.00 0.00 H new ATOM 0 HE ARG A 133 12.926 30.175 29.717 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.592 27.999 28.227 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.412 28.261 29.516 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.403 30.354 31.368 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.848 29.530 31.209 1.00 0.00 H new ATOM 2033 N THR A 134 16.796 29.559 27.151 1.00 0.00 N ATOM 2034 CA THR A 134 17.957 29.237 27.996 1.00 0.00 C ATOM 2035 C THR A 134 17.411 28.467 29.195 1.00 0.00 C ATOM 2036 O THR A 134 16.366 28.839 29.736 1.00 0.00 O ATOM 2037 CB THR A 134 18.686 30.509 28.469 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.252 31.178 27.361 1.00 0.00 O ATOM 2039 CG2 THR A 134 19.843 30.210 29.427 1.00 0.00 C ATOM 0 H THR A 134 15.955 29.708 27.708 1.00 0.00 H new ATOM 0 HA THR A 134 18.686 28.653 27.435 1.00 0.00 H new ATOM 0 HB THR A 134 17.935 31.111 28.981 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.713 31.987 27.668 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.318 31.144 29.726 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.461 29.698 30.310 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.574 29.575 28.927 1.00 0.00 H new ATOM 2047 N LEU A 135 18.068 27.364 29.564 1.00 0.00 N ATOM 2048 CA LEU A 135 17.412 26.295 30.327 1.00 0.00 C ATOM 2049 C LEU A 135 18.226 25.789 31.526 1.00 0.00 C ATOM 2050 O LEU A 135 17.659 25.494 32.580 1.00 0.00 O ATOM 2051 CB LEU A 135 17.104 25.168 29.315 1.00 0.00 C ATOM 2052 CG LEU A 135 15.961 24.220 29.712 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.664 25.008 29.913 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.742 23.197 28.594 1.00 0.00 C ATOM 0 H LEU A 135 19.049 27.187 29.349 1.00 0.00 H new ATOM 0 HA LEU A 135 16.503 26.682 30.787 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.860 25.622 28.355 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.008 24.578 29.168 1.00 0.00 H new ATOM 0 HG LEU A 135 16.229 23.718 30.642 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.863 24.324 30.194 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.805 25.746 30.703 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.399 25.516 28.986 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.932 22.522 28.872 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.482 23.716 27.672 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.656 22.623 28.442 1.00 0.00 H new ATOM 2066 N CYS A 136 19.551 25.732 31.372 1.00 0.00 N ATOM 2067 CA CYS A 136 20.492 25.205 32.374 1.00 0.00 C ATOM 2068 C CYS A 136 21.788 26.039 32.528 1.00 0.00 C ATOM 2069 O CYS A 136 22.713 25.600 33.215 1.00 0.00 O ATOM 2070 CB CYS A 136 20.828 23.745 32.015 1.00 0.00 C ATOM 2071 SG CYS A 136 19.339 22.725 31.754 1.00 0.00 S ATOM 0 H CYS A 136 20.016 26.059 30.525 1.00 0.00 H new ATOM 0 HA CYS A 136 19.997 25.266 33.343 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.438 23.728 31.112 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.428 23.308 32.813 1.00 0.00 H new ATOM 0 HG CYS A 136 19.663 21.639 31.117 1.00 0.00 H new ATOM 2077 N GLY A 137 21.880 27.218 31.892 1.00 0.00 N ATOM 2078 CA GLY A 137 23.030 28.137 32.011 1.00 0.00 C ATOM 2079 C GLY A 137 23.848 28.373 30.729 1.00 0.00 C ATOM 2080 O GLY A 137 25.042 28.669 30.820 1.00 0.00 O ATOM 0 H GLY A 137 21.149 27.567 31.272 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.663 29.100 32.365 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.700 27.749 32.778 1.00 0.00 H new ATOM 2084 N CYS A 138 23.247 28.231 29.543 1.00 0.00 N ATOM 2085 CA CYS A 138 23.862 28.602 28.256 1.00 0.00 C ATOM 2086 C CYS A 138 22.830 29.287 27.347 1.00 0.00 C ATOM 2087 O CYS A 138 22.769 30.517 27.282 1.00 0.00 O ATOM 2088 CB CYS A 138 24.464 27.344 27.591 1.00 0.00 C ATOM 2089 SG CYS A 138 25.149 27.728 25.950 1.00 0.00 S ATOM 0 H CYS A 138 22.306 27.850 29.444 1.00 0.00 H new ATOM 0 HA CYS A 138 24.667 29.316 28.427 1.00 0.00 H new ATOM 0 HB2 CYS A 138 25.248 26.933 28.228 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.695 26.577 27.496 1.00 0.00 H new ATOM 0 HG CYS A 138 24.724 26.854 25.087 1.00 0.00 H new ATOM 2095 N ARG A 139 22.025 28.452 26.676 1.00 0.00 N ATOM 2096 CA ARG A 139 21.098 28.720 25.564 1.00 0.00 C ATOM 2097 C ARG A 139 20.525 27.369 25.105 1.00 0.00 C ATOM 2098 O ARG A 139 21.083 26.325 25.446 1.00 0.00 O ATOM 2099 CB ARG A 139 21.870 29.438 24.434 1.00 0.00 C ATOM 2100 CG ARG A 139 20.986 29.863 23.243 1.00 0.00 C ATOM 2101 CD ARG A 139 21.680 30.838 22.280 1.00 0.00 C ATOM 2102 NE ARG A 139 22.549 30.142 21.311 1.00 0.00 N ATOM 2103 CZ ARG A 139 23.452 30.680 20.513 1.00 0.00 C ATOM 2104 NH1 ARG A 139 23.741 31.951 20.532 1.00 0.00 N ATOM 2105 NH2 ARG A 139 24.085 29.921 19.666 1.00 0.00 N ATOM 0 H ARG A 139 22.004 27.463 26.926 1.00 0.00 H new ATOM 0 HA ARG A 139 20.275 29.369 25.863 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.357 30.322 24.845 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.659 28.779 24.071 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.683 28.974 22.691 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.076 30.327 23.624 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.926 31.413 21.742 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.275 31.550 22.853 1.00 0.00 H new ATOM 0 HE ARG A 139 22.439 29.130 21.251 1.00 0.00 H new ATOM 0 HH11 ARG A 139 23.262 32.573 21.183 1.00 0.00 H new ATOM 0 HH12 ARG A 139 24.447 32.323 19.896 1.00 0.00 H new ATOM 0 HH21 ARG A 139 23.881 28.923 19.624 1.00 0.00 H new ATOM 0 HH22 ARG A 139 24.785 30.325 19.044 1.00 0.00 H new ATOM 2119 N VAL A 140 19.448 27.360 24.323 1.00 0.00 N ATOM 2120 CA VAL A 140 18.930 26.148 23.665 1.00 0.00 C ATOM 2121 C VAL A 140 18.297 26.472 22.298 1.00 0.00 C ATOM 2122 O VAL A 140 17.852 27.596 22.064 1.00 0.00 O ATOM 2123 CB VAL A 140 17.993 25.394 24.627 1.00 0.00 C ATOM 2124 CG1 VAL A 140 16.596 25.992 24.649 1.00 0.00 C ATOM 2125 CG2 VAL A 140 17.909 23.904 24.298 1.00 0.00 C ATOM 0 H VAL A 140 18.901 28.197 24.122 1.00 0.00 H new ATOM 0 HA VAL A 140 19.757 25.475 23.437 1.00 0.00 H new ATOM 0 HB VAL A 140 18.432 25.504 25.618 1.00 0.00 H new ATOM 0 HG11 VAL A 140 15.970 25.428 25.341 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.650 27.031 24.973 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.165 25.946 23.649 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.237 23.413 25.002 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.529 23.776 23.285 1.00 0.00 H new ATOM 0 HG23 VAL A 140 18.901 23.459 24.372 1.00 0.00 H new ATOM 2135 N ARG A 141 18.253 25.488 21.395 1.00 0.00 N ATOM 2136 CA ARG A 141 17.717 25.545 20.020 1.00 0.00 C ATOM 2137 C ARG A 141 17.045 24.202 19.716 1.00 0.00 C ATOM 2138 O ARG A 141 17.641 23.156 19.970 1.00 0.00 O ATOM 2139 CB ARG A 141 18.901 25.828 19.073 1.00 0.00 C ATOM 2140 CG ARG A 141 18.597 25.864 17.565 1.00 0.00 C ATOM 2141 CD ARG A 141 17.729 27.052 17.116 1.00 0.00 C ATOM 2142 NE ARG A 141 16.314 26.696 16.922 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.771 26.040 15.915 1.00 0.00 C ATOM 2144 NH1 ARG A 141 16.453 25.488 14.954 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.488 25.904 15.837 1.00 0.00 N ATOM 0 H ARG A 141 18.616 24.561 21.616 1.00 0.00 H new ATOM 0 HA ARG A 141 16.973 26.331 19.893 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.337 26.787 19.353 1.00 0.00 H new ATOM 0 HB3 ARG A 141 19.663 25.068 19.247 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.539 25.892 17.018 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.094 24.938 17.287 1.00 0.00 H new ATOM 0 HD2 ARG A 141 17.798 27.846 17.860 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.127 27.453 16.184 1.00 0.00 H new ATOM 0 HE ARG A 141 15.674 26.994 17.658 1.00 0.00 H new ATOM 0 HH11 ARG A 141 17.471 25.549 14.951 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.969 24.994 14.204 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.888 26.305 16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.076 25.395 15.055 1.00 0.00 H new ATOM 2159 N VAL A 142 15.788 24.205 19.272 1.00 0.00 N ATOM 2160 CA VAL A 142 14.861 23.080 19.503 1.00 0.00 C ATOM 2161 C VAL A 142 13.972 22.821 18.269 1.00 0.00 C ATOM 2162 O VAL A 142 13.385 23.754 17.722 1.00 0.00 O ATOM 2163 CB VAL A 142 13.978 23.463 20.720 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.820 22.533 21.057 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.784 23.629 22.018 1.00 0.00 C ATOM 0 H VAL A 142 15.379 24.977 18.746 1.00 0.00 H new ATOM 0 HA VAL A 142 15.423 22.165 19.690 1.00 0.00 H new ATOM 0 HB VAL A 142 13.559 24.405 20.366 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.286 22.917 21.926 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.139 22.478 20.208 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.205 21.538 21.278 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.111 23.897 22.832 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.287 22.692 22.256 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.526 24.416 21.887 1.00 0.00 H new ATOM 2175 N GLU A 143 13.802 21.559 17.860 1.00 0.00 N ATOM 2176 CA GLU A 143 12.920 21.112 16.763 1.00 0.00 C ATOM 2177 C GLU A 143 12.096 19.905 17.249 1.00 0.00 C ATOM 2178 O GLU A 143 12.614 18.792 17.348 1.00 0.00 O ATOM 2179 CB GLU A 143 13.742 20.716 15.517 1.00 0.00 C ATOM 2180 CG GLU A 143 14.577 21.834 14.869 1.00 0.00 C ATOM 2181 CD GLU A 143 13.759 22.967 14.215 1.00 0.00 C ATOM 2182 OE1 GLU A 143 12.515 22.871 14.081 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.385 23.981 13.815 1.00 0.00 O ATOM 0 H GLU A 143 14.295 20.782 18.301 1.00 0.00 H new ATOM 0 HA GLU A 143 12.259 21.932 16.483 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.414 19.904 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.057 20.321 14.766 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.227 22.268 15.629 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.224 21.391 14.112 1.00 0.00 H new ATOM 2190 N LEU A 144 10.838 20.122 17.657 1.00 0.00 N ATOM 2191 CA LEU A 144 10.187 19.242 18.638 1.00 0.00 C ATOM 2192 C LEU A 144 8.671 19.112 18.403 1.00 0.00 C ATOM 2193 O LEU A 144 7.957 20.109 18.490 1.00 0.00 O ATOM 2194 CB LEU A 144 10.550 19.832 20.027 1.00 0.00 C ATOM 2195 CG LEU A 144 10.036 19.134 21.302 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.908 19.547 22.492 1.00 0.00 C ATOM 2197 CD2 LEU A 144 8.607 19.513 21.651 1.00 0.00 C ATOM 0 H LEU A 144 10.255 20.891 17.327 1.00 0.00 H new ATOM 0 HA LEU A 144 10.541 18.215 18.552 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.637 19.872 20.092 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.191 20.861 20.050 1.00 0.00 H new ATOM 0 HG LEU A 144 10.078 18.063 21.104 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.547 19.055 23.395 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.941 19.252 22.306 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.857 20.628 22.622 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.303 18.990 22.557 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.546 20.589 21.815 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.946 19.233 20.831 1.00 0.00 H new ATOM 2209 N SER A 145 8.175 17.881 18.170 1.00 0.00 N ATOM 2210 CA SER A 145 6.843 17.418 18.651 1.00 0.00 C ATOM 2211 C SER A 145 6.598 15.902 18.582 1.00 0.00 C ATOM 2212 O SER A 145 5.809 15.389 19.373 1.00 0.00 O ATOM 2213 CB SER A 145 5.664 18.061 17.905 1.00 0.00 C ATOM 2214 OG SER A 145 5.428 19.378 18.358 1.00 0.00 O ATOM 0 H SER A 145 8.683 17.172 17.642 1.00 0.00 H new ATOM 0 HA SER A 145 6.883 17.732 19.694 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.871 18.074 16.835 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.767 17.458 18.049 1.00 0.00 H new ATOM 0 HG SER A 145 6.262 19.760 18.703 1.00 0.00 H new ATOM 2220 N ASN A 146 7.269 15.188 17.670 1.00 0.00 N ATOM 2221 CA ASN A 146 6.978 13.802 17.261 1.00 0.00 C ATOM 2222 C ASN A 146 5.582 13.599 16.615 1.00 0.00 C ATOM 2223 O ASN A 146 4.615 14.248 17.013 1.00 0.00 O ATOM 2224 CB ASN A 146 7.212 12.848 18.441 1.00 0.00 C ATOM 2225 CG ASN A 146 7.617 11.481 17.941 1.00 0.00 C ATOM 2226 OD1 ASN A 146 8.796 11.198 17.800 1.00 0.00 O ATOM 2227 ND2 ASN A 146 6.684 10.650 17.554 1.00 0.00 N ATOM 0 H ASN A 146 8.069 15.577 17.171 1.00 0.00 H new ATOM 0 HA ASN A 146 7.678 13.563 16.460 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.989 13.249 19.092 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.304 12.769 19.039 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.939 9.758 17.131 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.701 10.894 17.675 1.00 0.00 H new ATOM 2234 N GLY A 147 5.458 12.696 15.629 1.00 0.00 N ATOM 2235 CA GLY A 147 4.159 12.433 14.984 1.00 0.00 C ATOM 2236 C GLY A 147 4.057 11.287 13.967 1.00 0.00 C ATOM 2237 O GLY A 147 3.140 11.313 13.146 1.00 0.00 O ATOM 0 H GLY A 147 6.231 12.141 15.263 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.432 12.240 15.773 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.849 13.349 14.481 1.00 0.00 H new ATOM 2241 N GLU A 148 4.963 10.300 13.959 1.00 0.00 N ATOM 2242 CA GLU A 148 5.082 9.345 12.836 1.00 0.00 C ATOM 2243 C GLU A 148 4.387 7.982 13.023 1.00 0.00 C ATOM 2244 O GLU A 148 4.301 7.223 12.057 1.00 0.00 O ATOM 2245 CB GLU A 148 6.568 9.204 12.447 1.00 0.00 C ATOM 2246 CG GLU A 148 7.358 8.081 13.132 1.00 0.00 C ATOM 2247 CD GLU A 148 7.152 8.026 14.650 1.00 0.00 C ATOM 2248 OE1 GLU A 148 7.249 9.071 15.330 1.00 0.00 O ATOM 2249 OE2 GLU A 148 6.906 6.921 15.172 1.00 0.00 O ATOM 0 H GLU A 148 5.627 10.137 14.716 1.00 0.00 H new ATOM 0 HA GLU A 148 4.515 9.778 12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.624 9.051 11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.066 10.149 12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.065 7.125 12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.419 8.214 12.922 1.00 0.00 H new ATOM 2256 N LYS A 149 3.888 7.675 14.232 1.00 0.00 N ATOM 2257 CA LYS A 149 3.242 6.411 14.679 1.00 0.00 C ATOM 2258 C LYS A 149 3.910 5.077 14.257 1.00 0.00 C ATOM 2259 O LYS A 149 3.277 4.023 14.337 1.00 0.00 O ATOM 2260 CB LYS A 149 1.705 6.486 14.470 1.00 0.00 C ATOM 2261 CG LYS A 149 1.167 6.626 13.029 1.00 0.00 C ATOM 2262 CD LYS A 149 0.968 5.301 12.267 1.00 0.00 C ATOM 2263 CE LYS A 149 1.216 5.463 10.764 1.00 0.00 C ATOM 2264 NZ LYS A 149 2.668 5.593 10.493 1.00 0.00 N ATOM 0 H LYS A 149 3.925 8.355 14.991 1.00 0.00 H new ATOM 0 HA LYS A 149 3.431 6.355 15.751 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.267 5.587 14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 149 1.332 7.332 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 149 0.213 7.152 13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 149 1.855 7.252 12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 149 1.645 4.547 12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -0.046 4.937 12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.815 4.603 10.228 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.690 6.343 10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 2.809 6.015 9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.103 6.202 11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.112 4.653 10.521 1.00 0.00 H new ATOM 2278 N ARG A 150 5.198 5.118 13.888 1.00 0.00 N ATOM 2279 CA ARG A 150 6.010 4.119 13.156 1.00 0.00 C ATOM 2280 C ARG A 150 5.489 3.798 11.752 1.00 0.00 C ATOM 2281 O ARG A 150 4.266 3.621 11.562 1.00 0.00 O ATOM 2282 CB ARG A 150 6.309 2.860 13.998 1.00 0.00 C ATOM 2283 CG ARG A 150 7.269 3.086 15.185 1.00 0.00 C ATOM 2284 CD ARG A 150 6.621 3.729 16.421 1.00 0.00 C ATOM 2285 NE ARG A 150 7.559 3.799 17.559 1.00 0.00 N ATOM 2286 CZ ARG A 150 8.344 4.809 17.888 1.00 0.00 C ATOM 2287 NH1 ARG A 150 8.426 5.915 17.217 1.00 0.00 N ATOM 2288 NH2 ARG A 150 9.091 4.753 18.948 1.00 0.00 N ATOM 2289 OXT ARG A 150 6.323 3.788 10.822 1.00 0.00 O ATOM 0 H ARG A 150 5.762 5.937 14.116 1.00 0.00 H new ATOM 0 HA ARG A 150 6.971 4.604 12.986 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.368 2.465 14.381 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.734 2.097 13.346 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.699 2.127 15.474 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.093 3.718 14.853 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.278 4.733 16.171 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.741 3.154 16.710 1.00 0.00 H new ATOM 0 HE ARG A 150 7.606 2.975 18.158 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.862 6.045 16.377 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.055 6.655 17.529 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.077 3.922 19.539 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.693 5.540 19.190 1.00 0.00 H new TER 2303 ARG A 150