USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1569 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 154 THR OG1 : rot 74:sc= -0.0137 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0.00716 USER MOD Set 2.1: A 86 CYS SG : rot 95:sc= -0.516 USER MOD Set 2.2: A 103 THR OG1 : rot 94:sc= 0.958 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 0 (180deg=-0.146) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 6 GLN : amide:sc= -0.68 K(o=-0.68,f=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ -164:sc= -0.0063 (180deg=-0.123) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 1.07 K(o=1.1,f=-9.4!) USER MOD Single : A 13 HIS : no HD1:sc= -0.0906 X(o=-0.091,f=0) USER MOD Single : A 16 SER OG : rot -42:sc= 0.707 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0975 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 113:sc= 1.25 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 150:sc= -1.52 (180deg=-2.99!) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0161) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 68 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 27:sc= 1.09 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.00312 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 1.08 K(o=1.1,f=-0.2) USER MOD Single : A 109 LYS NZ :NH3+ -163:sc= 0.223 (180deg=0.0623) USER MOD Single : A 111 TYR OH : rot 110:sc= -2.79! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 143:sc= 0.338 USER MOD Single : A 121 SER OG : rot 83:sc= 1.33 USER MOD Single : A 122 TYR OH : rot -159:sc= 0.585 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0.907 K(o=0.91,f=-0.0088) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.414 K(o=0.41,f=-5.9!) USER MOD Single : A 139 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.16) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.00762 USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.19) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= 1.25 (180deg=0.963) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 161:sc= 0.25! (180deg=-0.817!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.302 -16.873 5.474 1.00 1.22 N ATOM 2 CA MET A 1 -13.269 -17.691 4.707 1.00 0.42 C ATOM 3 C MET A 1 -13.548 -17.063 3.343 1.00 0.36 C ATOM 4 O MET A 1 -14.673 -17.108 2.846 1.00 0.43 O ATOM 5 CB MET A 1 -14.578 -17.851 5.495 1.00 1.26 C ATOM 6 CG MET A 1 -15.223 -16.535 5.915 1.00 1.93 C ATOM 7 SD MET A 1 -16.923 -16.745 6.477 1.00 2.93 S ATOM 8 CE MET A 1 -17.290 -15.099 7.080 1.00 3.72 C ATOM 0 H1 MET A 1 -12.267 -17.208 6.458 1.00 1.22 H new ATOM 0 H2 MET A 1 -11.358 -16.958 5.045 1.00 1.22 H new ATOM 0 H3 MET A 1 -12.601 -15.877 5.458 1.00 1.22 H new ATOM 0 HA MET A 1 -12.831 -18.677 4.549 1.00 0.42 H new ATOM 0 HB2 MET A 1 -15.288 -18.412 4.887 1.00 1.26 H new ATOM 0 HB3 MET A 1 -14.381 -18.446 6.387 1.00 1.26 H new ATOM 0 HG2 MET A 1 -14.633 -16.084 6.713 1.00 1.93 H new ATOM 0 HG3 MET A 1 -15.205 -15.841 5.074 1.00 1.93 H new ATOM 0 HE1 MET A 1 -18.311 -15.070 7.461 1.00 3.72 H new ATOM 0 HE2 MET A 1 -16.596 -14.842 7.880 1.00 3.72 H new ATOM 0 HE3 MET A 1 -17.187 -14.382 6.266 1.00 3.72 H new ATOM 20 N LEU A 2 -12.522 -16.478 2.736 1.00 0.32 N ATOM 21 CA LEU A 2 -12.671 -15.846 1.435 1.00 0.29 C ATOM 22 C LEU A 2 -11.818 -16.548 0.395 1.00 0.25 C ATOM 23 O LEU A 2 -10.877 -17.255 0.728 1.00 0.26 O ATOM 24 CB LEU A 2 -12.274 -14.369 1.499 1.00 0.38 C ATOM 25 CG LEU A 2 -13.336 -13.415 2.042 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.444 -13.551 3.549 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.001 -11.980 1.657 1.00 0.62 C ATOM 0 H LEU A 2 -11.580 -16.429 3.125 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.720 -15.923 1.150 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.382 -14.279 2.119 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -11.999 -14.043 0.496 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.299 -13.675 1.603 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.205 -12.865 3.923 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -13.721 -14.574 3.803 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -12.484 -13.311 4.006 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.766 -11.310 2.050 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.031 -11.708 2.074 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -12.966 -11.893 0.571 1.00 0.62 H new ATOM 39 N THR A 3 -12.203 -16.406 -0.853 1.00 0.24 N ATOM 40 CA THR A 3 -11.460 -16.972 -1.959 1.00 0.22 C ATOM 41 C THR A 3 -10.616 -15.888 -2.631 1.00 0.20 C ATOM 42 O THR A 3 -10.834 -14.697 -2.396 1.00 0.20 O ATOM 43 CB THR A 3 -12.420 -17.596 -2.987 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.763 -17.169 -2.712 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.351 -19.116 -2.952 1.00 0.42 C ATOM 0 H THR A 3 -13.041 -15.895 -1.131 1.00 0.24 H new ATOM 0 HA THR A 3 -10.803 -17.751 -1.573 1.00 0.22 H new ATOM 0 HB THR A 3 -12.120 -17.263 -3.981 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.373 -17.566 -3.368 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.040 -19.529 -3.689 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.336 -19.440 -3.183 1.00 0.42 H new ATOM 0 HG23 THR A 3 -12.627 -19.470 -1.959 1.00 0.42 H new ATOM 53 N LEU A 4 -9.653 -16.304 -3.449 1.00 0.19 N ATOM 54 CA LEU A 4 -8.782 -15.380 -4.175 1.00 0.19 C ATOM 55 C LEU A 4 -9.610 -14.361 -4.938 1.00 0.18 C ATOM 56 O LEU A 4 -9.402 -13.151 -4.840 1.00 0.18 O ATOM 57 CB LEU A 4 -7.941 -16.153 -5.188 1.00 0.22 C ATOM 58 CG LEU A 4 -6.515 -15.636 -5.411 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.634 -16.729 -5.995 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.531 -14.432 -6.337 1.00 0.52 C ATOM 0 H LEU A 4 -9.454 -17.288 -3.628 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.144 -14.875 -3.450 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.883 -17.192 -4.865 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.463 -16.145 -6.145 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.104 -15.337 -4.447 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.626 -16.342 -6.146 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.599 -17.574 -5.308 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.044 -17.055 -6.951 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.512 -14.075 -6.487 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -6.961 -14.717 -7.297 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.132 -13.639 -5.892 1.00 0.52 H new ATOM 72 N ILE A 5 -10.564 -14.884 -5.687 1.00 0.19 N ATOM 73 CA ILE A 5 -11.436 -14.069 -6.508 1.00 0.20 C ATOM 74 C ILE A 5 -12.321 -13.174 -5.651 1.00 0.19 C ATOM 75 O ILE A 5 -12.659 -12.064 -6.058 1.00 0.19 O ATOM 76 CB ILE A 5 -12.282 -14.949 -7.449 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.371 -15.579 -8.504 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.393 -14.141 -8.108 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.113 -16.359 -9.570 1.00 0.33 C ATOM 0 H ILE A 5 -10.755 -15.885 -5.742 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.810 -13.422 -7.123 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.757 -15.737 -6.864 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.788 -14.792 -8.983 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.663 -16.243 -8.008 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.973 -14.789 -8.766 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.046 -13.726 -7.340 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.956 -13.330 -8.690 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.398 -16.775 -10.280 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.674 -17.169 -9.104 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.801 -15.695 -10.094 1.00 0.33 H new ATOM 91 N GLN A 6 -12.685 -13.651 -4.465 1.00 0.19 N ATOM 92 CA GLN A 6 -13.501 -12.861 -3.556 1.00 0.20 C ATOM 93 C GLN A 6 -12.796 -11.552 -3.252 1.00 0.17 C ATOM 94 O GLN A 6 -13.366 -10.477 -3.423 1.00 0.17 O ATOM 95 CB GLN A 6 -13.764 -13.618 -2.260 1.00 0.23 C ATOM 96 CG GLN A 6 -15.124 -14.287 -2.234 1.00 0.28 C ATOM 97 CD GLN A 6 -16.261 -13.307 -2.461 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.647 -13.035 -3.598 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.806 -12.774 -1.378 1.00 0.47 N ATOM 0 H GLN A 6 -12.429 -14.574 -4.115 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.460 -12.662 -4.035 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.990 -14.373 -2.123 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.688 -12.928 -1.420 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.158 -15.062 -3.000 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.263 -14.783 -1.273 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.456 -13.027 -0.454 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.576 -12.111 -1.468 1.00 0.47 H new ATOM 108 N GLY A 7 -11.539 -11.658 -2.837 1.00 0.16 N ATOM 109 CA GLY A 7 -10.757 -10.480 -2.531 1.00 0.15 C ATOM 110 C GLY A 7 -10.526 -9.629 -3.761 1.00 0.13 C ATOM 111 O GLY A 7 -10.466 -8.403 -3.677 1.00 0.13 O ATOM 0 H GLY A 7 -11.048 -12.543 -2.707 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.269 -9.890 -1.771 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.797 -10.779 -2.109 1.00 0.15 H new ATOM 115 N LYS A 8 -10.417 -10.285 -4.910 1.00 0.14 N ATOM 116 CA LYS A 8 -10.199 -9.597 -6.166 1.00 0.16 C ATOM 117 C LYS A 8 -11.428 -8.781 -6.537 1.00 0.16 C ATOM 118 O LYS A 8 -11.322 -7.594 -6.824 1.00 0.18 O ATOM 119 CB LYS A 8 -9.847 -10.611 -7.263 1.00 0.21 C ATOM 120 CG LYS A 8 -9.631 -9.997 -8.636 1.00 0.94 C ATOM 121 CD LYS A 8 -10.925 -9.967 -9.429 1.00 1.38 C ATOM 122 CE LYS A 8 -11.083 -11.203 -10.299 1.00 1.68 C ATOM 123 NZ LYS A 8 -10.158 -11.183 -11.461 1.00 2.00 N ATOM 0 H LYS A 8 -10.477 -11.300 -4.992 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.361 -8.908 -6.061 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -8.943 -11.146 -6.971 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.647 -11.349 -7.330 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.243 -8.984 -8.528 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.880 -10.570 -9.180 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -11.770 -9.895 -8.744 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -10.946 -9.076 -10.056 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -10.895 -12.095 -9.701 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -12.111 -11.268 -10.654 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -10.470 -11.882 -12.165 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -10.159 -10.235 -11.889 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -9.196 -11.418 -11.143 1.00 2.00 H new ATOM 137 N LYS A 9 -12.590 -9.419 -6.514 1.00 0.17 N ATOM 138 CA LYS A 9 -13.835 -8.745 -6.847 1.00 0.21 C ATOM 139 C LYS A 9 -14.163 -7.668 -5.820 1.00 0.18 C ATOM 140 O LYS A 9 -14.616 -6.579 -6.175 1.00 0.18 O ATOM 141 CB LYS A 9 -14.969 -9.758 -6.939 1.00 0.27 C ATOM 142 CG LYS A 9 -15.732 -9.683 -8.246 1.00 0.45 C ATOM 143 CD LYS A 9 -17.043 -8.929 -8.088 1.00 0.91 C ATOM 144 CE LYS A 9 -18.107 -9.789 -7.425 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.428 -9.108 -7.387 1.00 1.85 N ATOM 0 H LYS A 9 -12.695 -10.403 -6.268 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.716 -8.260 -7.816 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.561 -10.762 -6.821 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.661 -9.596 -6.112 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.117 -9.190 -8.999 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -15.933 -10.691 -8.609 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.877 -8.031 -7.493 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.396 -8.603 -9.066 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.200 -10.731 -7.965 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.795 -10.033 -6.409 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -20.125 -9.728 -6.927 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.346 -8.221 -6.850 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.738 -8.898 -8.357 1.00 1.85 H new ATOM 159 N ILE A 10 -13.920 -7.976 -4.550 1.00 0.16 N ATOM 160 CA ILE A 10 -14.174 -7.033 -3.469 1.00 0.17 C ATOM 161 C ILE A 10 -13.317 -5.790 -3.649 1.00 0.14 C ATOM 162 O ILE A 10 -13.826 -4.670 -3.658 1.00 0.15 O ATOM 163 CB ILE A 10 -13.898 -7.677 -2.085 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.102 -8.517 -1.649 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.573 -6.621 -1.033 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.765 -9.604 -0.649 1.00 0.28 C ATOM 0 H ILE A 10 -13.546 -8.875 -4.245 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.226 -6.752 -3.506 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.027 -8.325 -2.180 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.854 -7.858 -1.214 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.551 -8.975 -2.530 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.385 -7.107 -0.076 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.687 -6.065 -1.338 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.415 -5.936 -0.933 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.670 -10.154 -0.390 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.037 -10.288 -1.086 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.345 -9.154 0.250 1.00 0.28 H new ATOM 178 N VAL A 11 -12.025 -5.997 -3.832 1.00 0.12 N ATOM 179 CA VAL A 11 -11.100 -4.892 -4.009 1.00 0.11 C ATOM 180 C VAL A 11 -11.349 -4.166 -5.326 1.00 0.12 C ATOM 181 O VAL A 11 -11.357 -2.932 -5.364 1.00 0.12 O ATOM 182 CB VAL A 11 -9.633 -5.359 -3.925 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.731 -4.531 -4.830 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.158 -5.289 -2.484 1.00 0.17 C ATOM 0 H VAL A 11 -11.593 -6.920 -3.862 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.279 -4.193 -3.192 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.579 -6.391 -4.272 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.705 -4.888 -4.745 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.065 -4.628 -5.863 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.777 -3.484 -4.530 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.121 -5.619 -2.426 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.232 -4.262 -2.126 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.780 -5.935 -1.864 1.00 0.17 H new ATOM 194 N ASN A 12 -11.550 -4.923 -6.402 1.00 0.13 N ATOM 195 CA ASN A 12 -11.808 -4.324 -7.708 1.00 0.17 C ATOM 196 C ASN A 12 -13.011 -3.397 -7.633 1.00 0.17 C ATOM 197 O ASN A 12 -13.000 -2.309 -8.204 1.00 0.19 O ATOM 198 CB ASN A 12 -12.027 -5.389 -8.780 1.00 0.22 C ATOM 199 CG ASN A 12 -11.798 -4.841 -10.175 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.008 -3.916 -10.370 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.472 -5.413 -11.157 1.00 0.83 N ATOM 0 H ASN A 12 -11.539 -5.943 -6.396 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.928 -3.745 -7.989 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.352 -6.226 -8.603 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.043 -5.777 -8.704 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.347 -5.091 -12.117 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.117 -6.177 -10.955 1.00 0.83 H new ATOM 208 N HIS A 13 -14.037 -3.820 -6.907 1.00 0.17 N ATOM 209 CA HIS A 13 -15.229 -3.005 -6.743 1.00 0.19 C ATOM 210 C HIS A 13 -14.945 -1.847 -5.790 1.00 0.16 C ATOM 211 O HIS A 13 -15.362 -0.720 -6.039 1.00 0.17 O ATOM 212 CB HIS A 13 -16.397 -3.847 -6.227 1.00 0.24 C ATOM 213 CG HIS A 13 -17.296 -4.343 -7.317 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.517 -3.761 -7.557 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.111 -5.358 -8.196 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.044 -4.430 -8.567 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.230 -5.407 -8.989 1.00 1.07 N ATOM 0 H HIS A 13 -14.067 -4.719 -6.425 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.507 -2.601 -7.716 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.004 -4.700 -5.673 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.982 -3.253 -5.525 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.248 -6.004 -8.260 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.011 -4.216 -8.999 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.408 -6.060 -9.752 1.00 1.07 H new ATOM 225 N LEU A 14 -14.225 -2.142 -4.711 1.00 0.15 N ATOM 226 CA LEU A 14 -13.847 -1.148 -3.703 1.00 0.14 C ATOM 227 C LEU A 14 -13.174 0.069 -4.327 1.00 0.14 C ATOM 228 O LEU A 14 -13.575 1.205 -4.102 1.00 0.17 O ATOM 229 CB LEU A 14 -12.881 -1.793 -2.709 1.00 0.14 C ATOM 230 CG LEU A 14 -13.407 -1.982 -1.289 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.601 -0.642 -0.598 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.700 -2.776 -1.300 1.00 0.31 C ATOM 0 H LEU A 14 -13.884 -3.082 -4.508 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.756 -0.811 -3.205 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.587 -2.768 -3.099 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -11.979 -1.183 -2.662 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.665 -2.546 -0.724 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -13.976 -0.805 0.412 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.648 -0.116 -0.550 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.318 -0.043 -1.160 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.059 -2.900 -0.278 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.449 -2.243 -1.886 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.522 -3.756 -1.744 1.00 0.31 H new ATOM 244 N ARG A 15 -12.146 -0.191 -5.113 1.00 0.11 N ATOM 245 CA ARG A 15 -11.386 0.860 -5.779 1.00 0.13 C ATOM 246 C ARG A 15 -12.142 1.448 -6.957 1.00 0.13 C ATOM 247 O ARG A 15 -11.792 2.502 -7.453 1.00 0.14 O ATOM 248 CB ARG A 15 -10.074 0.284 -6.279 1.00 0.15 C ATOM 249 CG ARG A 15 -10.244 -0.777 -7.349 1.00 0.15 C ATOM 250 CD ARG A 15 -8.922 -1.448 -7.676 1.00 0.24 C ATOM 251 NE ARG A 15 -9.050 -2.401 -8.776 1.00 0.44 N ATOM 252 CZ ARG A 15 -8.024 -3.062 -9.312 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.789 -2.868 -8.861 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.236 -3.907 -10.309 1.00 0.86 N ATOM 0 H ARG A 15 -11.812 -1.134 -5.310 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.213 1.656 -5.055 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.460 1.092 -6.676 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.531 -0.145 -5.437 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.960 -1.526 -7.011 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.657 -0.324 -8.250 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.185 -0.689 -7.938 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.548 -1.963 -6.791 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.981 -2.571 -9.157 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.621 -2.210 -8.100 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -6.009 -3.377 -9.276 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.181 -4.050 -10.664 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.454 -4.415 -10.722 1.00 0.86 H new ATOM 268 N SER A 16 -13.154 0.753 -7.418 1.00 0.13 N ATOM 269 CA SER A 16 -13.927 1.231 -8.537 1.00 0.15 C ATOM 270 C SER A 16 -14.995 2.164 -8.034 1.00 0.14 C ATOM 271 O SER A 16 -15.291 3.181 -8.674 1.00 0.15 O ATOM 272 CB SER A 16 -14.525 0.066 -9.329 1.00 0.18 C ATOM 273 OG SER A 16 -15.709 -0.437 -8.726 1.00 0.22 O ATOM 0 H SER A 16 -13.460 -0.142 -7.037 1.00 0.13 H new ATOM 0 HA SER A 16 -13.276 1.776 -9.221 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.747 0.394 -10.344 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.790 -0.735 -9.406 1.00 0.18 H new ATOM 0 HG SER A 16 -15.585 -0.489 -7.755 1.00 0.22 H new ATOM 279 N ARG A 17 -15.589 1.842 -6.892 1.00 0.13 N ATOM 280 CA ARG A 17 -16.516 2.748 -6.340 1.00 0.14 C ATOM 281 C ARG A 17 -15.961 3.194 -5.005 1.00 0.13 C ATOM 282 O ARG A 17 -16.215 2.649 -3.928 1.00 0.13 O ATOM 283 CB ARG A 17 -17.880 2.059 -6.197 1.00 0.16 C ATOM 284 CG ARG A 17 -17.911 0.938 -5.165 1.00 0.15 C ATOM 285 CD ARG A 17 -18.553 -0.313 -5.713 1.00 0.18 C ATOM 286 NE ARG A 17 -18.655 -1.370 -4.697 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.799 -1.978 -4.374 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.923 -1.645 -4.990 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.821 -2.927 -3.443 1.00 0.40 N ATOM 0 H ARG A 17 -15.436 0.983 -6.364 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.665 3.619 -6.978 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.625 2.807 -5.926 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.173 1.654 -7.166 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.894 0.713 -4.843 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.459 1.271 -4.283 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.548 -0.075 -6.089 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.971 -0.678 -6.559 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.804 -1.655 -4.212 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.915 -0.924 -5.711 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.797 -2.110 -4.743 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.959 -3.196 -2.969 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.700 -3.386 -3.203 1.00 0.40 H new ATOM 303 N LEU A 18 -15.199 4.225 -5.121 1.00 0.13 N ATOM 304 CA LEU A 18 -14.642 4.905 -3.974 1.00 0.13 C ATOM 305 C LEU A 18 -14.692 6.414 -4.203 1.00 0.14 C ATOM 306 O LEU A 18 -14.442 6.874 -5.319 1.00 0.16 O ATOM 307 CB LEU A 18 -13.219 4.415 -3.709 1.00 0.12 C ATOM 308 CG LEU A 18 -12.709 4.612 -2.281 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.791 4.285 -1.267 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.488 3.748 -2.038 1.00 0.61 C ATOM 0 H LEU A 18 -14.934 4.634 -6.017 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.233 4.678 -3.087 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.168 3.353 -3.951 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.543 4.930 -4.392 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.434 5.660 -2.160 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.402 4.433 -0.260 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.648 4.940 -1.425 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.101 3.247 -1.387 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.134 3.897 -1.018 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.750 2.700 -2.182 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.701 4.025 -2.739 1.00 0.61 H new ATOM 322 N ALA A 19 -15.014 7.185 -3.179 1.00 0.15 N ATOM 323 CA ALA A 19 -15.065 8.632 -3.324 1.00 0.16 C ATOM 324 C ALA A 19 -14.933 9.318 -1.981 1.00 0.17 C ATOM 325 O ALA A 19 -15.517 8.879 -0.999 1.00 0.16 O ATOM 326 CB ALA A 19 -16.363 9.055 -4.001 1.00 0.18 C ATOM 0 H ALA A 19 -15.242 6.840 -2.247 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.225 8.936 -3.949 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.384 10.140 -4.101 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.424 8.598 -4.989 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.211 8.730 -3.398 1.00 0.18 H new ATOM 332 N PHE A 20 -14.142 10.369 -1.933 1.00 0.17 N ATOM 333 CA PHE A 20 -13.979 11.116 -0.699 1.00 0.18 C ATOM 334 C PHE A 20 -14.298 12.574 -0.938 1.00 0.18 C ATOM 335 O PHE A 20 -13.947 13.142 -1.973 1.00 0.19 O ATOM 336 CB PHE A 20 -12.574 10.943 -0.097 1.00 0.19 C ATOM 337 CG PHE A 20 -11.461 11.705 -0.782 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.195 13.023 -0.441 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.664 11.097 -1.742 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.166 13.719 -1.045 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.630 11.792 -2.346 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.383 13.102 -1.997 1.00 0.25 C ATOM 0 H PHE A 20 -13.606 10.725 -2.724 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.680 10.715 0.033 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.608 11.250 0.948 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.323 9.882 -0.110 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.801 13.512 0.307 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.852 10.071 -2.021 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.975 14.746 -0.771 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -9.017 11.307 -3.091 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.577 13.645 -2.469 1.00 0.25 H new ATOM 352 N GLU A 21 -14.984 13.174 0.010 1.00 0.18 N ATOM 353 CA GLU A 21 -15.344 14.567 -0.101 1.00 0.20 C ATOM 354 C GLU A 21 -14.331 15.405 0.663 1.00 0.20 C ATOM 355 O GLU A 21 -14.098 15.185 1.859 1.00 0.20 O ATOM 356 CB GLU A 21 -16.769 14.817 0.411 1.00 0.23 C ATOM 357 CG GLU A 21 -17.680 13.602 0.283 1.00 0.29 C ATOM 358 CD GLU A 21 -19.035 13.791 0.936 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.239 14.810 1.629 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.915 12.917 0.756 1.00 1.17 O ATOM 0 H GLU A 21 -15.303 12.718 0.865 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.329 14.856 -1.152 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.723 15.119 1.457 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.205 15.649 -0.142 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.823 13.375 -0.773 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.187 12.739 0.731 1.00 0.29 H new ATOM 367 N TYR A 22 -13.692 16.310 -0.060 1.00 0.20 N ATOM 368 CA TYR A 22 -12.700 17.207 0.504 1.00 0.22 C ATOM 369 C TYR A 22 -13.067 18.639 0.160 1.00 0.25 C ATOM 370 O TYR A 22 -13.270 18.962 -1.010 1.00 0.26 O ATOM 371 CB TYR A 22 -11.307 16.868 -0.040 1.00 0.22 C ATOM 372 CG TYR A 22 -10.270 17.950 0.169 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.941 18.394 1.443 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.620 18.526 -0.915 1.00 1.22 C ATOM 375 CE1 TYR A 22 -8.995 19.383 1.630 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.672 19.512 -0.736 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.363 19.938 0.538 1.00 0.50 C ATOM 378 OH TYR A 22 -7.422 20.924 0.718 1.00 0.63 O ATOM 0 H TYR A 22 -13.848 16.443 -1.059 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.681 17.090 1.588 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.958 15.952 0.436 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.388 16.662 -1.107 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.432 17.959 2.301 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.861 18.196 -1.915 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.752 19.720 2.627 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -8.174 19.948 -1.590 1.00 1.27 H new ATOM 0 HH TYR A 22 -7.073 21.206 -0.153 1.00 0.63 H new ATOM 388 N ASN A 23 -13.189 19.479 1.181 1.00 0.29 N ATOM 389 CA ASN A 23 -13.537 20.891 0.994 1.00 0.34 C ATOM 390 C ASN A 23 -14.919 21.036 0.355 1.00 0.32 C ATOM 391 O ASN A 23 -15.246 22.068 -0.232 1.00 0.34 O ATOM 392 CB ASN A 23 -12.483 21.598 0.138 1.00 0.38 C ATOM 393 CG ASN A 23 -12.273 23.049 0.530 1.00 0.58 C ATOM 394 OD1 ASN A 23 -13.180 23.710 1.036 1.00 1.22 O ATOM 395 ND2 ASN A 23 -11.074 23.553 0.294 1.00 1.27 N ATOM 0 H ASN A 23 -13.052 19.209 2.155 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.563 21.361 1.977 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.537 21.064 0.223 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.782 21.550 -0.909 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -10.873 24.524 0.533 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -10.350 22.971 -0.127 1.00 1.27 H new ATOM 402 N GLY A 24 -15.724 19.988 0.468 1.00 0.30 N ATOM 403 CA GLY A 24 -17.059 20.013 -0.092 1.00 0.30 C ATOM 404 C GLY A 24 -17.121 19.406 -1.480 1.00 0.28 C ATOM 405 O GLY A 24 -18.204 19.212 -2.034 1.00 0.33 O ATOM 0 H GLY A 24 -15.474 19.119 0.939 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.736 19.471 0.568 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.412 21.043 -0.134 1.00 0.30 H new ATOM 409 N GLN A 25 -15.961 19.105 -2.045 1.00 0.25 N ATOM 410 CA GLN A 25 -15.889 18.530 -3.381 1.00 0.25 C ATOM 411 C GLN A 25 -15.730 17.020 -3.321 1.00 0.22 C ATOM 412 O GLN A 25 -15.064 16.489 -2.436 1.00 0.22 O ATOM 413 CB GLN A 25 -14.731 19.139 -4.163 1.00 0.26 C ATOM 414 CG GLN A 25 -14.317 20.516 -3.665 1.00 0.31 C ATOM 415 CD GLN A 25 -13.635 21.344 -4.734 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.413 21.321 -4.870 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.419 22.093 -5.490 1.00 1.12 N ATOM 0 H GLN A 25 -15.055 19.249 -1.599 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.825 18.759 -3.891 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.873 18.469 -4.107 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -15.011 19.211 -5.214 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -15.198 21.048 -3.306 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.645 20.403 -2.815 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.429 22.083 -5.345 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -14.014 22.681 -6.219 1.00 1.12 H new ATOM 426 N LEU A 26 -16.356 16.345 -4.265 1.00 0.22 N ATOM 427 CA LEU A 26 -16.306 14.893 -4.344 1.00 0.21 C ATOM 428 C LEU A 26 -15.161 14.411 -5.227 1.00 0.20 C ATOM 429 O LEU A 26 -15.192 14.568 -6.449 1.00 0.22 O ATOM 430 CB LEU A 26 -17.633 14.366 -4.890 1.00 0.25 C ATOM 431 CG LEU A 26 -18.735 14.169 -3.852 1.00 0.29 C ATOM 432 CD1 LEU A 26 -20.101 14.363 -4.491 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.629 12.786 -3.227 1.00 0.33 C ATOM 0 H LEU A 26 -16.913 16.783 -4.998 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.134 14.509 -3.339 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.994 15.058 -5.651 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.450 13.413 -5.386 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.613 14.914 -3.065 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.878 14.220 -3.740 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.172 15.371 -4.899 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.234 13.637 -5.293 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -19.421 12.659 -2.489 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.731 12.027 -4.003 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.659 12.680 -2.741 1.00 0.33 H new ATOM 445 N ILE A 27 -14.155 13.830 -4.602 1.00 0.19 N ATOM 446 CA ILE A 27 -13.011 13.300 -5.310 1.00 0.18 C ATOM 447 C ILE A 27 -13.082 11.780 -5.319 1.00 0.17 C ATOM 448 O ILE A 27 -12.952 11.129 -4.282 1.00 0.18 O ATOM 449 CB ILE A 27 -11.690 13.758 -4.671 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.606 15.287 -4.647 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.504 13.170 -5.420 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.079 15.902 -3.352 1.00 0.22 C ATOM 0 H ILE A 27 -14.110 13.713 -3.590 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.035 13.680 -6.331 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.662 13.397 -3.643 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.574 15.588 -4.826 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.201 15.687 -5.468 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.577 13.505 -4.954 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.555 12.082 -5.385 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.529 13.502 -6.458 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.990 16.987 -3.410 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.121 15.632 -3.180 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.468 15.531 -2.529 1.00 0.22 H new ATOM 464 N LYS A 28 -13.312 11.230 -6.492 1.00 0.17 N ATOM 465 CA LYS A 28 -13.438 9.792 -6.660 1.00 0.17 C ATOM 466 C LYS A 28 -12.079 9.118 -6.793 1.00 0.16 C ATOM 467 O LYS A 28 -11.124 9.698 -7.313 1.00 0.17 O ATOM 468 CB LYS A 28 -14.312 9.458 -7.875 1.00 0.19 C ATOM 469 CG LYS A 28 -14.047 10.335 -9.092 1.00 0.22 C ATOM 470 CD LYS A 28 -14.916 11.589 -9.084 1.00 0.28 C ATOM 471 CE LYS A 28 -16.366 11.273 -9.404 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.133 12.498 -9.745 1.00 1.11 N ATOM 0 H LYS A 28 -13.417 11.762 -7.356 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.919 9.405 -5.762 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.150 8.416 -8.150 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.360 9.554 -7.592 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -12.995 10.621 -9.112 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.240 9.765 -10.001 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.856 12.067 -8.106 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.530 12.303 -9.812 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.410 10.572 -10.238 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.828 10.780 -8.549 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.119 12.243 -9.957 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.112 13.156 -8.940 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.707 12.954 -10.577 1.00 1.11 H new ATOM 486 N ILE A 29 -12.024 7.892 -6.312 1.00 0.15 N ATOM 487 CA ILE A 29 -10.816 7.077 -6.355 1.00 0.14 C ATOM 488 C ILE A 29 -11.069 5.852 -7.209 1.00 0.13 C ATOM 489 O ILE A 29 -12.135 5.250 -7.116 1.00 0.14 O ATOM 490 CB ILE A 29 -10.345 6.623 -4.961 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.949 7.518 -3.872 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.824 6.660 -4.904 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.363 7.291 -2.496 1.00 0.16 C ATOM 0 H ILE A 29 -12.820 7.426 -5.876 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.028 7.699 -6.779 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.683 5.602 -4.783 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.802 8.562 -4.151 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -12.025 7.347 -3.831 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.489 6.339 -3.918 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.415 5.991 -5.662 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.477 7.676 -5.092 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.842 7.961 -1.782 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.533 6.257 -2.194 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.292 7.491 -2.519 1.00 0.16 H new ATOM 505 N LEU A 30 -10.111 5.496 -8.055 1.00 0.13 N ATOM 506 CA LEU A 30 -10.281 4.357 -8.935 1.00 0.13 C ATOM 507 C LEU A 30 -9.040 3.490 -8.932 1.00 0.13 C ATOM 508 O LEU A 30 -8.064 3.785 -8.244 1.00 0.13 O ATOM 509 CB LEU A 30 -10.585 4.805 -10.367 1.00 0.16 C ATOM 510 CG LEU A 30 -12.061 5.063 -10.683 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.448 6.490 -10.331 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.348 4.778 -12.150 1.00 0.31 C ATOM 0 H LEU A 30 -9.217 5.978 -8.147 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.126 3.778 -8.562 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -10.024 5.718 -10.569 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.213 4.044 -11.053 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.663 4.388 -10.074 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.501 6.650 -10.564 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.282 6.660 -9.267 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.839 7.185 -10.909 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.401 4.966 -12.358 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.733 5.427 -12.774 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.115 3.736 -12.371 1.00 0.31 H new ATOM 524 N SER A 31 -9.080 2.440 -9.734 1.00 0.14 N ATOM 525 CA SER A 31 -7.977 1.500 -9.870 1.00 0.17 C ATOM 526 C SER A 31 -6.722 2.179 -10.421 1.00 0.18 C ATOM 527 O SER A 31 -5.633 1.610 -10.399 1.00 0.22 O ATOM 528 CB SER A 31 -8.420 0.366 -10.794 1.00 0.21 C ATOM 529 OG SER A 31 -9.312 0.854 -11.781 1.00 0.28 O ATOM 0 H SER A 31 -9.886 2.212 -10.316 1.00 0.14 H new ATOM 0 HA SER A 31 -7.721 1.107 -8.886 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.550 -0.084 -11.272 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.905 -0.418 -10.212 1.00 0.21 H new ATOM 0 HG SER A 31 -9.586 0.118 -12.367 1.00 0.28 H new ATOM 535 N LYS A 32 -6.884 3.398 -10.918 1.00 0.19 N ATOM 536 CA LYS A 32 -5.770 4.154 -11.462 1.00 0.22 C ATOM 537 C LYS A 32 -4.974 4.815 -10.344 1.00 0.20 C ATOM 538 O LYS A 32 -3.781 5.087 -10.483 1.00 0.24 O ATOM 539 CB LYS A 32 -6.292 5.219 -12.420 1.00 0.27 C ATOM 540 CG LYS A 32 -6.623 4.681 -13.800 1.00 0.38 C ATOM 541 CD LYS A 32 -7.300 5.729 -14.668 1.00 0.58 C ATOM 542 CE LYS A 32 -7.939 5.096 -15.893 1.00 1.10 C ATOM 543 NZ LYS A 32 -8.334 6.104 -16.912 1.00 1.55 N ATOM 0 H LYS A 32 -7.780 3.883 -10.954 1.00 0.19 H new ATOM 0 HA LYS A 32 -5.113 3.470 -11.999 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.185 5.675 -11.992 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.546 6.008 -12.515 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.709 4.342 -14.287 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.274 3.812 -13.705 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -8.060 6.251 -14.087 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.569 6.475 -14.980 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -7.240 4.388 -16.339 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -8.818 4.528 -15.588 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.765 5.623 -17.727 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -9.021 6.766 -16.498 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.493 6.630 -17.225 1.00 1.55 H new ATOM 557 N ASN A 33 -5.649 5.061 -9.238 1.00 0.17 N ATOM 558 CA ASN A 33 -5.030 5.685 -8.074 1.00 0.17 C ATOM 559 C ASN A 33 -4.916 4.689 -6.930 1.00 0.15 C ATOM 560 O ASN A 33 -4.257 4.956 -5.921 1.00 0.15 O ATOM 561 CB ASN A 33 -5.847 6.896 -7.619 1.00 0.18 C ATOM 562 CG ASN A 33 -5.435 8.173 -8.325 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.931 8.485 -9.405 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.523 8.920 -7.718 1.00 1.19 N ATOM 0 H ASN A 33 -6.637 4.837 -9.116 1.00 0.17 H new ATOM 0 HA ASN A 33 -4.031 6.014 -8.358 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.904 6.707 -7.804 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.730 7.026 -6.543 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -4.208 9.790 -8.148 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -4.136 8.625 -6.822 1.00 1.19 H new ATOM 571 N ILE A 34 -5.542 3.533 -7.112 1.00 0.14 N ATOM 572 CA ILE A 34 -5.531 2.493 -6.094 1.00 0.13 C ATOM 573 C ILE A 34 -4.993 1.183 -6.661 1.00 0.14 C ATOM 574 O ILE A 34 -5.403 0.738 -7.734 1.00 0.16 O ATOM 575 CB ILE A 34 -6.938 2.278 -5.492 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.198 3.309 -4.400 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.087 0.869 -4.923 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.627 3.321 -3.909 1.00 0.18 C ATOM 0 H ILE A 34 -6.063 3.293 -7.955 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.868 2.825 -5.295 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.670 2.400 -6.290 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.535 3.110 -3.558 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.944 4.299 -4.779 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.087 0.749 -4.507 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.934 0.138 -5.717 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.346 0.713 -4.139 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.739 4.078 -3.133 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.295 3.550 -4.739 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.879 2.343 -3.500 1.00 0.18 H new ATOM 590 N VAL A 35 -4.085 0.572 -5.918 1.00 0.13 N ATOM 591 CA VAL A 35 -3.462 -0.683 -6.314 1.00 0.14 C ATOM 592 C VAL A 35 -3.807 -1.774 -5.302 1.00 0.13 C ATOM 593 O VAL A 35 -3.924 -1.499 -4.112 1.00 0.16 O ATOM 594 CB VAL A 35 -1.926 -0.532 -6.415 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.282 -1.804 -6.943 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.561 0.655 -7.295 1.00 0.24 C ATOM 0 H VAL A 35 -3.758 0.932 -5.021 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.845 -0.960 -7.296 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.541 -0.352 -5.411 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.202 -1.667 -7.003 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.506 -2.632 -6.270 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.675 -2.026 -7.935 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.476 0.745 -7.354 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.967 0.505 -8.295 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.978 1.567 -6.867 1.00 0.24 H new ATOM 606 N ALA A 36 -3.978 -3.001 -5.775 1.00 0.14 N ATOM 607 CA ALA A 36 -4.318 -4.119 -4.901 1.00 0.13 C ATOM 608 C ALA A 36 -3.065 -4.789 -4.356 1.00 0.13 C ATOM 609 O ALA A 36 -2.200 -5.217 -5.125 1.00 0.15 O ATOM 610 CB ALA A 36 -5.163 -5.127 -5.658 1.00 0.14 C ATOM 0 H ALA A 36 -3.887 -3.249 -6.760 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.888 -3.733 -4.056 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.413 -5.959 -5.000 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.080 -4.648 -6.002 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.604 -5.499 -6.516 1.00 0.14 H new ATOM 616 N VAL A 37 -2.956 -4.880 -3.030 1.00 0.13 N ATOM 617 CA VAL A 37 -1.785 -5.506 -2.423 1.00 0.13 C ATOM 618 C VAL A 37 -2.154 -6.589 -1.403 1.00 0.14 C ATOM 619 O VAL A 37 -3.334 -6.867 -1.141 1.00 0.14 O ATOM 620 CB VAL A 37 -0.852 -4.470 -1.746 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.603 -4.755 -2.090 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.220 -3.048 -2.145 1.00 0.15 C ATOM 0 H VAL A 37 -3.651 -4.535 -2.368 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.254 -5.977 -3.250 1.00 0.13 H new ATOM 0 HB VAL A 37 -0.983 -4.562 -0.668 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.243 -4.017 -1.606 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.871 -5.752 -1.741 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.739 -4.700 -3.170 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.547 -2.346 -1.653 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.131 -2.939 -3.226 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.246 -2.839 -1.842 1.00 0.15 H new ATOM 632 N GLY A 38 -1.117 -7.227 -0.856 1.00 0.16 N ATOM 633 CA GLY A 38 -1.312 -8.258 0.136 1.00 0.18 C ATOM 634 C GLY A 38 -1.733 -9.574 -0.469 1.00 0.17 C ATOM 635 O GLY A 38 -1.022 -10.126 -1.309 1.00 0.18 O ATOM 0 H GLY A 38 -0.142 -7.041 -1.089 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.387 -8.399 0.695 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.069 -7.932 0.849 1.00 0.18 H new ATOM 639 N SER A 39 -2.892 -10.072 -0.060 1.00 0.18 N ATOM 640 CA SER A 39 -3.390 -11.348 -0.567 1.00 0.20 C ATOM 641 C SER A 39 -3.717 -11.275 -2.049 1.00 0.19 C ATOM 642 O SER A 39 -3.725 -12.296 -2.734 1.00 0.22 O ATOM 643 CB SER A 39 -4.603 -11.802 0.237 1.00 0.24 C ATOM 644 OG SER A 39 -4.303 -11.847 1.619 1.00 0.88 O ATOM 0 H SER A 39 -3.504 -9.617 0.617 1.00 0.18 H new ATOM 0 HA SER A 39 -2.597 -12.086 -0.448 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.436 -11.120 0.063 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.922 -12.788 -0.103 1.00 0.24 H new ATOM 0 HG SER A 39 -4.824 -11.163 2.089 1.00 0.88 H new ATOM 650 N LEU A 40 -3.966 -10.074 -2.546 1.00 0.18 N ATOM 651 CA LEU A 40 -4.252 -9.897 -3.955 1.00 0.19 C ATOM 652 C LEU A 40 -2.958 -10.049 -4.740 1.00 0.20 C ATOM 653 O LEU A 40 -2.930 -10.629 -5.825 1.00 0.24 O ATOM 654 CB LEU A 40 -4.868 -8.524 -4.190 1.00 0.19 C ATOM 655 CG LEU A 40 -6.297 -8.376 -3.675 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.371 -7.277 -2.631 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.252 -8.095 -4.826 1.00 0.22 C ATOM 0 H LEU A 40 -3.975 -9.215 -1.997 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.965 -10.650 -4.290 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.242 -7.772 -3.710 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.857 -8.313 -5.259 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.597 -9.313 -3.206 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.396 -7.183 -2.273 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.716 -7.524 -1.795 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.054 -6.333 -3.074 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.266 -7.992 -4.440 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -6.958 -7.172 -5.325 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.216 -8.920 -5.538 1.00 0.22 H new ATOM 669 N ARG A 41 -1.885 -9.531 -4.155 1.00 0.19 N ATOM 670 CA ARG A 41 -0.562 -9.608 -4.748 1.00 0.21 C ATOM 671 C ARG A 41 0.021 -11.011 -4.584 1.00 0.20 C ATOM 672 O ARG A 41 0.732 -11.506 -5.461 1.00 0.23 O ATOM 673 CB ARG A 41 0.349 -8.567 -4.085 1.00 0.24 C ATOM 674 CG ARG A 41 0.734 -7.426 -5.006 1.00 0.67 C ATOM 675 CD ARG A 41 2.043 -7.725 -5.708 1.00 0.93 C ATOM 676 NE ARG A 41 2.279 -6.859 -6.858 1.00 1.26 N ATOM 677 CZ ARG A 41 3.492 -6.523 -7.294 1.00 1.76 C ATOM 678 NH1 ARG A 41 4.573 -6.887 -6.613 1.00 2.40 N ATOM 679 NH2 ARG A 41 3.624 -5.805 -8.403 1.00 2.26 N ATOM 0 H ARG A 41 -1.911 -9.047 -3.257 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.634 -9.398 -5.815 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.155 -8.161 -3.208 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.255 -9.060 -3.733 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.052 -7.266 -5.744 1.00 0.67 H new ATOM 0 HG3 ARG A 41 0.825 -6.504 -4.432 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.864 -7.612 -5.000 1.00 0.93 H new ATOM 0 HD3 ARG A 41 2.045 -8.765 -6.035 1.00 0.93 H new ATOM 0 HE ARG A 41 1.469 -6.490 -7.356 1.00 1.26 H new ATOM 0 HH11 ARG A 41 4.476 -7.426 -5.752 1.00 2.40 H new ATOM 0 HH12 ARG A 41 5.500 -6.627 -6.951 1.00 2.40 H new ATOM 0 HH21 ARG A 41 2.796 -5.510 -8.921 1.00 2.26 H new ATOM 0 HH22 ARG A 41 4.553 -5.548 -8.737 1.00 2.26 H new ATOM 693 N ARG A 42 -0.276 -11.650 -3.454 1.00 0.19 N ATOM 694 CA ARG A 42 0.229 -12.993 -3.177 1.00 0.20 C ATOM 695 C ARG A 42 -0.533 -14.087 -3.920 1.00 0.22 C ATOM 696 O ARG A 42 0.021 -15.158 -4.165 1.00 0.26 O ATOM 697 CB ARG A 42 0.111 -13.303 -1.685 1.00 0.22 C ATOM 698 CG ARG A 42 1.109 -12.591 -0.796 1.00 0.26 C ATOM 699 CD ARG A 42 0.656 -12.614 0.655 1.00 0.42 C ATOM 700 NE ARG A 42 0.056 -13.897 1.038 1.00 1.18 N ATOM 701 CZ ARG A 42 0.750 -14.975 1.421 1.00 1.76 C ATOM 702 NH1 ARG A 42 2.075 -14.946 1.463 1.00 1.94 N ATOM 703 NH2 ARG A 42 0.111 -16.084 1.767 1.00 2.64 N ATOM 0 H ARG A 42 -0.863 -11.260 -2.717 1.00 0.19 H new ATOM 0 HA ARG A 42 1.266 -12.992 -3.514 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.895 -13.043 -1.355 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.225 -14.378 -1.544 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.085 -13.068 -0.884 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.227 -11.560 -1.128 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.509 -12.409 1.302 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.068 -11.815 0.819 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.961 -13.972 1.010 1.00 1.18 H new ATOM 0 HH11 ARG A 42 2.575 -14.096 1.202 1.00 1.94 H new ATOM 0 HH12 ARG A 42 2.594 -15.773 1.756 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -0.908 -16.115 1.741 1.00 2.64 H new ATOM 0 HH22 ARG A 42 0.639 -16.907 2.059 1.00 2.64 H new ATOM 717 N GLU A 43 -1.784 -13.823 -4.297 1.00 0.24 N ATOM 718 CA GLU A 43 -2.603 -14.822 -4.997 1.00 0.27 C ATOM 719 C GLU A 43 -2.728 -16.077 -4.124 1.00 0.29 C ATOM 720 O GLU A 43 -2.402 -17.205 -4.509 1.00 0.49 O ATOM 721 CB GLU A 43 -2.030 -15.125 -6.383 1.00 0.44 C ATOM 722 CG GLU A 43 -1.980 -13.892 -7.280 1.00 0.64 C ATOM 723 CD GLU A 43 -0.688 -13.757 -8.061 1.00 0.74 C ATOM 724 OE1 GLU A 43 0.253 -14.548 -7.814 1.00 1.41 O ATOM 725 OE2 GLU A 43 -0.605 -12.859 -8.925 1.00 1.44 O ATOM 0 H GLU A 43 -2.253 -12.933 -4.132 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.605 -14.426 -5.162 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.025 -15.532 -6.275 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -2.636 -15.894 -6.862 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -2.815 -13.929 -7.980 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -2.118 -13.002 -6.666 1.00 0.64 H new ATOM 732 N GLU A 44 -3.237 -15.800 -2.956 1.00 0.45 N ATOM 733 CA GLU A 44 -3.476 -16.726 -1.863 1.00 0.85 C ATOM 734 C GLU A 44 -4.877 -17.280 -1.881 1.00 1.04 C ATOM 735 O GLU A 44 -5.701 -16.808 -1.117 1.00 1.93 O ATOM 736 CB GLU A 44 -3.083 -16.228 -0.488 1.00 1.03 C ATOM 737 CG GLU A 44 -2.696 -17.396 0.412 1.00 1.32 C ATOM 738 CD GLU A 44 -1.856 -18.443 -0.324 1.00 1.61 C ATOM 739 OE1 GLU A 44 -0.650 -18.200 -0.540 1.00 2.31 O ATOM 740 OE2 GLU A 44 -2.397 -19.515 -0.693 1.00 2.18 O ATOM 0 H GLU A 44 -3.520 -14.850 -2.716 1.00 0.45 H new ATOM 0 HA GLU A 44 -2.784 -17.545 -2.059 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.247 -15.533 -0.571 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.912 -15.678 -0.043 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -2.136 -17.021 1.269 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.599 -17.866 0.802 1.00 1.32 H new ATOM 747 N LYS A 45 -5.158 -18.129 -2.883 1.00 0.66 N ATOM 748 CA LYS A 45 -6.492 -18.699 -3.188 1.00 0.75 C ATOM 749 C LYS A 45 -7.450 -18.729 -1.978 1.00 0.38 C ATOM 750 O LYS A 45 -8.664 -18.589 -2.149 1.00 0.43 O ATOM 751 CB LYS A 45 -6.278 -20.137 -3.703 1.00 1.05 C ATOM 752 CG LYS A 45 -7.557 -20.905 -4.022 1.00 1.01 C ATOM 753 CD LYS A 45 -7.443 -21.629 -5.357 1.00 1.40 C ATOM 754 CE LYS A 45 -7.953 -23.064 -5.290 1.00 1.53 C ATOM 755 NZ LYS A 45 -6.880 -24.034 -4.924 1.00 2.08 N ATOM 0 H LYS A 45 -4.439 -18.453 -3.530 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.965 -18.057 -3.931 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -5.662 -20.097 -4.602 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.714 -20.695 -2.955 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -7.759 -21.626 -3.230 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -8.401 -20.216 -4.049 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -8.007 -21.082 -6.112 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.401 -21.632 -5.677 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.759 -23.126 -4.559 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -8.376 -23.342 -6.256 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -7.277 -24.995 -4.892 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -6.121 -23.997 -5.634 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -6.493 -23.788 -3.991 1.00 2.08 H new ATOM 769 N MET A 46 -6.933 -18.898 -0.788 1.00 0.29 N ATOM 770 CA MET A 46 -7.769 -18.788 0.405 1.00 0.43 C ATOM 771 C MET A 46 -7.509 -17.395 1.000 1.00 0.45 C ATOM 772 O MET A 46 -6.480 -17.169 1.639 1.00 0.63 O ATOM 773 CB MET A 46 -7.458 -19.878 1.421 1.00 0.62 C ATOM 774 CG MET A 46 -7.979 -21.240 1.005 1.00 0.68 C ATOM 775 SD MET A 46 -9.630 -21.617 1.647 1.00 1.00 S ATOM 776 CE MET A 46 -10.668 -20.578 0.617 1.00 1.09 C ATOM 0 H MET A 46 -5.952 -19.110 -0.608 1.00 0.29 H new ATOM 0 HA MET A 46 -8.819 -18.916 0.141 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.379 -19.936 1.565 1.00 0.62 H new ATOM 0 HB3 MET A 46 -7.894 -19.606 2.382 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.002 -21.293 -0.083 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.283 -22.005 1.347 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.645 -21.046 0.496 1.00 1.09 H new ATOM 0 HE2 MET A 46 -10.788 -19.603 1.089 1.00 1.09 H new ATOM 0 HE3 MET A 46 -10.202 -20.453 -0.360 1.00 1.09 H new ATOM 786 N LEU A 47 -8.444 -16.460 0.791 1.00 0.36 N ATOM 787 CA LEU A 47 -8.294 -15.066 1.224 1.00 0.36 C ATOM 788 C LEU A 47 -8.696 -14.845 2.677 1.00 0.36 C ATOM 789 O LEU A 47 -9.717 -15.358 3.137 1.00 0.43 O ATOM 790 CB LEU A 47 -9.164 -14.182 0.334 1.00 0.34 C ATOM 791 CG LEU A 47 -8.423 -13.341 -0.705 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.003 -12.017 -0.098 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.211 -14.084 -1.246 1.00 0.34 C ATOM 0 H LEU A 47 -9.327 -16.649 0.316 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.238 -14.811 1.139 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.880 -14.818 -0.186 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.738 -13.511 0.973 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.100 -13.151 -1.538 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.476 -11.425 -0.846 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.887 -11.474 0.238 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.344 -12.199 0.751 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.703 -13.463 -1.983 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.527 -14.309 -0.428 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.534 -15.013 -1.715 1.00 0.34 H new ATOM 805 N ASN A 48 -7.899 -14.047 3.393 1.00 0.32 N ATOM 806 CA ASN A 48 -8.170 -13.725 4.789 1.00 0.36 C ATOM 807 C ASN A 48 -8.276 -12.220 4.971 1.00 0.30 C ATOM 808 O ASN A 48 -9.163 -11.726 5.661 1.00 0.34 O ATOM 809 CB ASN A 48 -7.052 -14.256 5.678 1.00 0.46 C ATOM 810 CG ASN A 48 -7.565 -15.111 6.820 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.922 -16.274 6.632 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.600 -14.543 8.018 1.00 1.26 N ATOM 0 H ASN A 48 -7.055 -13.611 3.021 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.113 -14.192 5.071 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.361 -14.843 5.073 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.487 -13.417 6.084 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.931 -15.073 8.824 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.295 -13.576 8.133 1.00 1.26 H new ATOM 819 N ASP A 49 -7.355 -11.493 4.349 1.00 0.25 N ATOM 820 CA ASP A 49 -7.338 -10.040 4.428 1.00 0.25 C ATOM 821 C ASP A 49 -6.929 -9.471 3.093 1.00 0.21 C ATOM 822 O ASP A 49 -6.218 -10.119 2.328 1.00 0.24 O ATOM 823 CB ASP A 49 -6.377 -9.513 5.510 1.00 0.32 C ATOM 824 CG ASP A 49 -5.634 -10.601 6.257 1.00 0.56 C ATOM 825 OD1 ASP A 49 -4.784 -11.281 5.646 1.00 1.41 O ATOM 826 OD2 ASP A 49 -5.884 -10.770 7.469 1.00 1.23 O ATOM 0 H ASP A 49 -6.607 -11.891 3.781 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.345 -9.722 4.698 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.652 -8.846 5.044 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.944 -8.917 6.226 1.00 0.32 H new ATOM 831 N VAL A 50 -7.389 -8.274 2.804 1.00 0.17 N ATOM 832 CA VAL A 50 -7.048 -7.628 1.539 1.00 0.16 C ATOM 833 C VAL A 50 -6.325 -6.312 1.773 1.00 0.16 C ATOM 834 O VAL A 50 -6.786 -5.473 2.546 1.00 0.20 O ATOM 835 CB VAL A 50 -8.301 -7.367 0.671 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.648 -8.589 -0.158 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.488 -6.960 1.535 1.00 0.21 C ATOM 0 H VAL A 50 -7.995 -7.726 3.415 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.390 -8.315 1.007 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.071 -6.544 -0.006 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.533 -8.381 -0.760 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.812 -8.833 -0.814 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.849 -9.432 0.503 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.356 -6.782 0.900 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.713 -7.758 2.243 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.245 -6.048 2.081 1.00 0.21 H new ATOM 847 N ASP A 51 -5.180 -6.138 1.125 1.00 0.14 N ATOM 848 CA ASP A 51 -4.414 -4.919 1.272 1.00 0.14 C ATOM 849 C ASP A 51 -4.592 -4.051 0.025 1.00 0.13 C ATOM 850 O ASP A 51 -4.842 -4.562 -1.068 1.00 0.13 O ATOM 851 CB ASP A 51 -2.920 -5.231 1.493 1.00 0.15 C ATOM 852 CG ASP A 51 -2.646 -6.399 2.447 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.204 -7.502 2.248 1.00 1.10 O ATOM 854 OD2 ASP A 51 -1.822 -6.234 3.371 1.00 1.13 O ATOM 0 H ASP A 51 -4.767 -6.826 0.496 1.00 0.14 H new ATOM 0 HA ASP A 51 -4.779 -4.380 2.146 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.462 -5.452 0.529 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.430 -4.339 1.882 1.00 0.15 H new ATOM 859 N LEU A 52 -4.479 -2.744 0.182 1.00 0.13 N ATOM 860 CA LEU A 52 -4.626 -1.821 -0.937 1.00 0.13 C ATOM 861 C LEU A 52 -3.631 -0.670 -0.818 1.00 0.13 C ATOM 862 O LEU A 52 -3.241 -0.290 0.279 1.00 0.15 O ATOM 863 CB LEU A 52 -6.042 -1.231 -0.990 1.00 0.13 C ATOM 864 CG LEU A 52 -7.120 -2.095 -1.647 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.445 -1.353 -1.672 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.718 -2.478 -3.055 1.00 0.23 C ATOM 0 H LEU A 52 -4.285 -2.293 1.076 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.435 -2.389 -1.848 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.357 -1.010 0.030 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -5.996 -0.281 -1.522 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.231 -3.006 -1.058 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.204 -1.979 -2.142 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.750 -1.118 -0.652 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.334 -0.429 -2.240 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.500 -3.092 -3.502 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.579 -1.576 -3.652 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.786 -3.042 -3.027 1.00 0.23 H new ATOM 878 N LEU A 53 -3.280 -0.072 -1.944 1.00 0.13 N ATOM 879 CA LEU A 53 -2.323 1.029 -1.946 1.00 0.14 C ATOM 880 C LEU A 53 -2.799 2.188 -2.815 1.00 0.12 C ATOM 881 O LEU A 53 -2.884 2.067 -4.035 1.00 0.15 O ATOM 882 CB LEU A 53 -0.946 0.525 -2.420 1.00 0.18 C ATOM 883 CG LEU A 53 0.175 1.572 -2.571 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.236 2.109 -3.992 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.014 2.717 -1.582 1.00 0.75 C ATOM 0 H LEU A 53 -3.639 -0.326 -2.864 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.236 1.403 -0.926 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.605 -0.236 -1.718 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.080 0.033 -3.383 1.00 0.18 H new ATOM 0 HG LEU A 53 1.115 1.066 -2.350 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.036 2.846 -4.069 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.431 1.289 -4.683 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.715 2.578 -4.245 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.823 3.434 -1.720 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.942 3.212 -1.751 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.045 2.326 -0.565 1.00 0.75 H new ATOM 897 N ILE A 54 -3.145 3.295 -2.176 1.00 0.11 N ATOM 898 CA ILE A 54 -3.554 4.490 -2.890 1.00 0.11 C ATOM 899 C ILE A 54 -2.388 5.480 -2.952 1.00 0.12 C ATOM 900 O ILE A 54 -1.833 5.866 -1.917 1.00 0.14 O ATOM 901 CB ILE A 54 -4.805 5.145 -2.256 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.093 6.510 -2.899 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.650 5.274 -0.752 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.261 7.241 -2.274 1.00 0.75 C ATOM 0 H ILE A 54 -3.150 3.388 -1.160 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.831 4.200 -3.904 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.659 4.495 -2.448 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.202 7.133 -2.822 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.291 6.367 -3.961 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.543 5.737 -0.333 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.514 4.285 -0.314 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.781 5.892 -0.528 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.405 8.196 -2.779 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.163 6.638 -2.374 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.057 7.416 -1.218 1.00 0.75 H new ATOM 916 N ILE A 55 -1.998 5.870 -4.156 1.00 0.12 N ATOM 917 CA ILE A 55 -0.900 6.816 -4.330 1.00 0.13 C ATOM 918 C ILE A 55 -1.437 8.235 -4.439 1.00 0.14 C ATOM 919 O ILE A 55 -2.520 8.463 -4.986 1.00 0.15 O ATOM 920 CB ILE A 55 -0.058 6.499 -5.580 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.966 6.100 -6.748 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.949 5.401 -5.269 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.220 5.794 -8.029 1.00 0.46 C ATOM 0 H ILE A 55 -2.422 5.549 -5.026 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.259 6.725 -3.453 1.00 0.13 H new ATOM 0 HB ILE A 55 0.492 7.393 -5.872 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.548 5.224 -6.460 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.675 6.906 -6.936 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.539 5.185 -6.160 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.610 5.730 -4.467 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.420 4.500 -4.957 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.932 5.520 -8.808 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.340 6.675 -8.343 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.469 4.967 -7.860 1.00 0.46 H new ATOM 935 N VAL A 56 -0.674 9.186 -3.930 1.00 0.14 N ATOM 936 CA VAL A 56 -1.077 10.574 -3.929 1.00 0.15 C ATOM 937 C VAL A 56 0.017 11.445 -4.540 1.00 0.16 C ATOM 938 O VAL A 56 1.191 11.279 -4.227 1.00 0.18 O ATOM 939 CB VAL A 56 -1.366 11.042 -2.489 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.126 12.349 -2.503 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.139 9.982 -1.708 1.00 0.15 C ATOM 0 H VAL A 56 0.239 9.015 -3.508 1.00 0.14 H new ATOM 0 HA VAL A 56 -1.983 10.670 -4.527 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.411 11.197 -1.987 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.323 12.667 -1.479 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.533 13.109 -3.011 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.071 12.215 -3.029 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.328 10.341 -0.696 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.088 9.783 -2.206 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.554 9.064 -1.664 1.00 0.15 H new ATOM 951 N PRO A 57 -0.340 12.373 -5.433 1.00 0.17 N ATOM 952 CA PRO A 57 0.634 13.256 -6.081 1.00 0.19 C ATOM 953 C PRO A 57 1.045 14.464 -5.230 1.00 0.19 C ATOM 954 O PRO A 57 1.790 15.329 -5.695 1.00 0.21 O ATOM 955 CB PRO A 57 -0.115 13.717 -7.329 1.00 0.23 C ATOM 956 CG PRO A 57 -1.550 13.719 -6.926 1.00 0.23 C ATOM 957 CD PRO A 57 -1.712 12.608 -5.921 1.00 0.19 C ATOM 0 HA PRO A 57 1.575 12.739 -6.271 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.210 14.709 -7.643 1.00 0.23 H new ATOM 0 HB3 PRO A 57 0.060 13.044 -8.168 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.830 14.679 -6.492 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.196 13.559 -7.789 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.381 12.896 -5.110 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.133 11.713 -6.379 1.00 0.19 H new ATOM 965 N GLU A 58 0.577 14.519 -3.987 1.00 0.19 N ATOM 966 CA GLU A 58 0.893 15.632 -3.109 1.00 0.22 C ATOM 967 C GLU A 58 0.706 15.227 -1.654 1.00 0.21 C ATOM 968 O GLU A 58 -0.318 14.651 -1.291 1.00 0.19 O ATOM 969 CB GLU A 58 0.000 16.830 -3.443 1.00 0.26 C ATOM 970 CG GLU A 58 0.238 18.038 -2.556 1.00 0.62 C ATOM 971 CD GLU A 58 -0.708 19.178 -2.859 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.925 19.019 -2.637 1.00 1.85 O ATOM 973 OE2 GLU A 58 -0.236 20.236 -3.316 1.00 1.62 O ATOM 0 H GLU A 58 -0.021 13.806 -3.569 1.00 0.19 H new ATOM 0 HA GLU A 58 1.935 15.914 -3.260 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.165 17.116 -4.482 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -1.044 16.528 -3.357 1.00 0.26 H new ATOM 0 HG2 GLU A 58 0.126 17.745 -1.512 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.265 18.380 -2.682 1.00 0.62 H new ATOM 980 N LYS A 59 1.703 15.520 -0.830 1.00 0.24 N ATOM 981 CA LYS A 59 1.651 15.187 0.596 1.00 0.25 C ATOM 982 C LYS A 59 0.451 15.846 1.277 1.00 0.25 C ATOM 983 O LYS A 59 -0.116 15.297 2.227 1.00 0.25 O ATOM 984 CB LYS A 59 2.956 15.588 1.294 1.00 0.31 C ATOM 985 CG LYS A 59 3.479 16.959 0.892 1.00 0.47 C ATOM 986 CD LYS A 59 4.995 16.960 0.789 1.00 1.09 C ATOM 987 CE LYS A 59 5.522 18.268 0.221 1.00 1.71 C ATOM 988 NZ LYS A 59 6.998 18.240 0.042 1.00 2.18 N ATOM 0 H LYS A 59 2.561 15.988 -1.121 1.00 0.24 H new ATOM 0 HA LYS A 59 1.531 14.107 0.681 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.798 15.573 2.372 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.718 14.841 1.073 1.00 0.31 H new ATOM 0 HG2 LYS A 59 3.047 17.250 -0.065 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.161 17.701 1.624 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.426 16.792 1.776 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.317 16.133 0.156 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.044 18.466 -0.738 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.253 19.088 0.887 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.318 19.150 -0.347 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.456 18.076 0.961 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.254 17.474 -0.613 1.00 2.18 H new ATOM 1002 N LYS A 60 0.046 17.006 0.770 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.101 17.709 1.325 1.00 0.28 C ATOM 1004 C LYS A 60 -2.361 16.927 0.988 1.00 0.25 C ATOM 1005 O LYS A 60 -3.205 16.684 1.852 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.200 19.140 0.781 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.260 20.125 1.464 1.00 0.92 C ATOM 1008 CD LYS A 60 1.032 20.311 0.682 1.00 1.61 C ATOM 1009 CE LYS A 60 0.920 21.441 -0.331 1.00 2.20 C ATOM 1010 NZ LYS A 60 0.991 22.782 0.310 1.00 2.58 N ATOM 0 H LYS A 60 0.492 17.475 -0.018 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.983 17.782 2.406 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.984 19.128 -0.287 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.225 19.492 0.895 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -0.760 21.087 1.574 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -0.029 19.770 2.468 1.00 0.92 H new ATOM 0 HD2 LYS A 60 1.848 20.521 1.373 1.00 1.61 H new ATOM 0 HD3 LYS A 60 1.282 19.384 0.166 1.00 1.61 H new ATOM 0 HE2 LYS A 60 1.720 21.349 -1.065 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -0.021 21.349 -0.873 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 1.030 23.517 -0.425 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 0.149 22.929 0.902 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 1.844 22.839 0.902 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.468 16.515 -0.277 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.602 15.728 -0.733 1.00 0.22 C ATOM 1026 C LEU A 61 -3.670 14.429 0.059 1.00 0.20 C ATOM 1027 O LEU A 61 -4.743 13.927 0.344 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.470 15.421 -2.232 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.705 14.792 -2.899 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.988 15.480 -2.456 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.573 14.853 -4.414 1.00 0.28 C ATOM 0 H LEU A 61 -1.778 16.717 -1.001 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.517 16.298 -0.574 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.232 16.348 -2.754 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.623 14.749 -2.373 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.759 13.749 -2.586 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.841 15.010 -2.946 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.095 15.389 -1.375 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.948 16.535 -2.729 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.453 14.405 -4.874 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.488 15.893 -4.730 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.683 14.305 -4.724 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.502 13.890 0.391 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.405 12.665 1.167 1.00 0.18 C ATOM 1045 C LEU A 62 -3.035 12.853 2.537 1.00 0.20 C ATOM 1046 O LEU A 62 -3.870 12.060 2.966 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.938 12.269 1.315 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.698 10.824 1.748 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.567 10.284 1.112 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.609 10.722 3.264 1.00 0.25 C ATOM 0 H LEU A 62 -1.601 14.290 0.130 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.942 11.872 0.646 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.435 12.435 0.362 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.470 12.932 2.042 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.543 10.224 1.412 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.723 9.253 1.431 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.471 10.317 0.027 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.417 10.892 1.420 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.438 9.684 3.549 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.216 11.338 3.622 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.541 11.071 3.708 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.637 13.919 3.212 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.154 14.219 4.539 1.00 0.26 C ATOM 1064 C LYS A 63 -4.631 14.607 4.486 1.00 0.24 C ATOM 1065 O LYS A 63 -5.359 14.484 5.472 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.326 15.333 5.167 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.897 14.905 5.440 1.00 0.40 C ATOM 1068 CD LYS A 63 -0.115 15.964 6.197 1.00 0.56 C ATOM 1069 CE LYS A 63 1.342 15.554 6.354 1.00 1.38 C ATOM 1070 NZ LYS A 63 2.117 16.531 7.163 1.00 2.15 N ATOM 0 H LYS A 63 -1.956 14.593 2.863 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.076 13.322 5.154 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.323 16.198 4.504 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.793 15.648 6.100 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.901 13.979 6.014 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.397 14.692 4.495 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.174 16.914 5.667 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.561 16.119 7.179 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.393 14.573 6.826 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.799 15.458 5.369 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 3.103 16.211 7.243 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 2.092 17.462 6.700 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.699 16.605 8.112 1.00 2.15 H new ATOM 1084 N HIS A 64 -5.066 15.064 3.327 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.447 15.482 3.120 1.00 0.23 C ATOM 1086 C HIS A 64 -7.187 14.499 2.225 1.00 0.19 C ATOM 1087 O HIS A 64 -8.186 14.850 1.604 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.504 16.886 2.521 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.230 17.974 3.515 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.233 18.505 4.295 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.065 18.594 3.815 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.660 19.432 5.040 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.347 19.521 4.784 1.00 1.11 N ATOM 0 H HIS A 64 -4.475 15.157 2.501 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.939 15.498 4.093 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.779 16.956 1.710 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.489 17.045 2.083 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.099 18.396 3.375 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.182 20.041 5.763 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.684 20.158 5.226 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.663 13.285 2.124 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.247 12.263 1.268 1.00 0.18 C ATOM 1103 C VAL A 65 -8.363 11.494 1.965 1.00 0.19 C ATOM 1104 O VAL A 65 -9.177 10.841 1.314 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.165 11.285 0.739 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -6.013 10.064 1.635 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.472 10.871 -0.691 1.00 0.21 C ATOM 0 H VAL A 65 -5.829 12.983 2.628 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.689 12.785 0.419 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.212 11.814 0.752 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.245 9.407 1.227 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.724 10.382 2.637 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.961 9.528 1.684 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.702 10.185 -1.044 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.443 10.376 -0.726 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.492 11.754 -1.329 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.417 11.576 3.288 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.459 10.880 4.027 1.00 0.25 C ATOM 1119 C LEU A 66 -10.377 11.830 4.820 1.00 0.24 C ATOM 1120 O LEU A 66 -10.726 11.519 5.959 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.837 9.851 4.974 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.288 8.592 4.299 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -7.646 7.677 5.326 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -9.393 7.858 3.552 1.00 2.15 C ATOM 0 H LEU A 66 -7.763 12.108 3.862 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.083 10.380 3.286 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -8.028 10.331 5.525 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -9.588 9.553 5.705 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.528 8.893 3.578 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.261 6.786 4.829 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -6.827 8.201 5.818 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.389 7.386 6.069 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -8.982 6.966 3.079 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -10.176 7.569 4.253 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -9.813 8.513 2.788 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.785 13.002 4.267 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.688 13.899 4.985 1.00 0.21 C ATOM 1138 C PRO A 67 -13.096 13.309 5.085 1.00 0.21 C ATOM 1139 O PRO A 67 -13.580 13.020 6.181 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.683 15.189 4.162 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.227 14.795 2.801 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.383 13.560 2.962 1.00 0.18 C ATOM 0 HA PRO A 67 -11.369 14.066 6.014 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.677 15.636 4.128 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.015 15.930 4.600 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.079 14.598 2.150 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.652 15.598 2.339 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.562 12.850 2.155 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.320 13.801 2.944 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.765 13.131 3.945 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.098 12.542 3.941 1.00 0.21 C ATOM 1152 C ASN A 68 -15.145 11.387 2.962 1.00 0.19 C ATOM 1153 O ASN A 68 -15.775 11.474 1.913 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.169 13.569 3.572 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.227 14.748 4.522 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.881 14.689 5.564 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.554 15.832 4.161 1.00 0.27 N ATOM 0 H ASN A 68 -13.408 13.384 3.024 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.307 12.185 4.949 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.979 13.934 2.563 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.142 13.078 3.555 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.565 16.661 4.756 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -15.025 15.837 3.289 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.463 10.309 3.302 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.420 9.138 2.446 1.00 0.17 C ATOM 1166 C ILE A 69 -15.725 8.346 2.528 1.00 0.18 C ATOM 1167 O ILE A 69 -16.289 8.149 3.607 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.217 8.240 2.830 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -13.014 7.137 1.798 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.381 7.650 4.226 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.444 7.647 0.499 1.00 0.28 C ATOM 0 H ILE A 69 -13.930 10.220 4.167 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.296 9.474 1.416 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.327 8.870 2.841 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.347 6.380 2.209 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.969 6.648 1.603 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.519 7.026 4.461 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.455 8.457 4.955 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.287 7.045 4.261 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.322 6.816 -0.196 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.122 8.384 0.068 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.475 8.111 0.684 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.221 7.936 1.364 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.463 7.190 1.273 1.00 0.20 C ATOM 1185 C ARG A 70 -17.429 6.190 0.120 1.00 0.17 C ATOM 1186 O ARG A 70 -16.716 6.380 -0.872 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.630 8.152 1.057 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.929 7.699 1.699 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.232 8.505 2.949 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.350 9.932 2.657 1.00 1.76 N ATOM 1191 CZ ARG A 70 -20.792 10.835 3.528 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.157 10.461 4.747 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -20.864 12.112 3.185 1.00 3.18 N ATOM 0 H ARG A 70 -15.773 8.112 0.465 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.591 6.643 2.207 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.361 9.130 1.457 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -18.790 8.278 -0.014 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -20.747 7.806 0.987 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -19.863 6.641 1.952 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -21.159 8.147 3.397 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.442 8.348 3.684 1.00 1.23 H new ATOM 0 HE ARG A 70 -20.077 10.255 1.729 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.099 9.479 5.018 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.496 11.155 5.413 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -20.580 12.406 2.250 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -21.203 12.802 3.855 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.197 5.122 0.268 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.303 4.093 -0.750 1.00 0.17 C ATOM 1209 C ILE A 71 -19.710 4.108 -1.329 1.00 0.18 C ATOM 1210 O ILE A 71 -20.668 4.465 -0.640 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.973 2.694 -0.180 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.511 2.645 0.253 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.253 1.601 -1.207 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.104 1.336 0.896 1.00 0.19 C ATOM 0 H ILE A 71 -18.764 4.946 1.098 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.577 4.305 -1.535 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.613 2.516 0.684 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.879 2.823 -0.617 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.323 3.457 0.955 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -18.012 0.628 -0.778 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.307 1.624 -1.485 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.641 1.769 -2.093 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.051 1.380 1.176 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.709 1.164 1.786 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.258 0.520 0.190 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.839 3.744 -2.593 1.00 0.18 N ATOM 1227 CA LYS A 72 -21.123 3.741 -3.237 1.00 0.21 C ATOM 1228 C LYS A 72 -21.598 2.321 -3.443 1.00 0.20 C ATOM 1229 O LYS A 72 -21.268 1.648 -4.424 1.00 0.26 O ATOM 1230 CB LYS A 72 -21.066 4.460 -4.570 1.00 0.30 C ATOM 1231 CG LYS A 72 -20.493 5.872 -4.497 1.00 0.41 C ATOM 1232 CD LYS A 72 -21.498 6.852 -3.901 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.838 8.166 -3.496 1.00 1.53 C ATOM 1234 NZ LYS A 72 -21.788 9.076 -2.796 1.00 2.05 N ATOM 0 H LYS A 72 -19.064 3.448 -3.187 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.825 4.268 -2.591 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.464 3.871 -5.262 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -22.072 4.510 -4.986 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.586 5.867 -3.893 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -20.209 6.203 -5.496 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -22.286 7.050 -4.627 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -21.973 6.400 -3.030 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -19.988 7.959 -2.845 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -20.447 8.664 -4.383 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -21.299 9.957 -2.538 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -22.587 9.295 -3.425 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -22.142 8.612 -1.935 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.347 1.891 -2.478 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.951 0.570 -2.493 1.00 0.25 C ATOM 1250 C GLY A 73 -22.445 -0.370 -1.409 1.00 0.22 C ATOM 1251 O GLY A 73 -22.790 -1.554 -1.406 1.00 0.25 O ATOM 0 H GLY A 73 -22.566 2.439 -1.646 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.031 0.677 -2.388 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.770 0.113 -3.466 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.642 0.142 -0.491 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.094 -0.670 0.586 1.00 0.15 C ATOM 1257 C LEU A 74 -20.724 0.202 1.787 1.00 0.15 C ATOM 1258 O LEU A 74 -20.486 1.400 1.636 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.879 -1.409 0.039 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.759 -1.721 1.024 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.083 -2.961 1.826 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.453 -1.913 0.286 1.00 0.18 C ATOM 0 H LEU A 74 -21.353 1.120 -0.469 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.835 -1.388 0.937 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.221 -2.349 -0.394 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.460 -0.817 -0.774 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.662 -0.879 1.709 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.271 -3.166 2.523 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.007 -2.804 2.382 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.205 -3.809 1.152 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.661 -2.135 1.001 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.550 -2.740 -0.417 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.205 -1.002 -0.258 1.00 0.18 H new ATOM 1274 N SER A 75 -20.673 -0.402 2.972 1.00 0.15 N ATOM 1275 CA SER A 75 -20.343 0.323 4.182 1.00 0.15 C ATOM 1276 C SER A 75 -18.908 0.032 4.592 1.00 0.14 C ATOM 1277 O SER A 75 -18.327 -0.956 4.154 1.00 0.14 O ATOM 1278 CB SER A 75 -21.306 -0.072 5.291 1.00 0.17 C ATOM 1279 OG SER A 75 -22.389 0.842 5.385 1.00 0.29 O ATOM 0 H SER A 75 -20.858 -1.395 3.113 1.00 0.15 H new ATOM 0 HA SER A 75 -20.436 1.393 3.998 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.689 -1.075 5.102 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.774 -0.108 6.242 1.00 0.17 H new ATOM 0 HG SER A 75 -22.992 0.562 6.105 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.322 0.905 5.397 1.00 0.15 N ATOM 1286 CA PHE A 76 -16.956 0.720 5.849 1.00 0.16 C ATOM 1287 C PHE A 76 -16.612 1.688 6.974 1.00 0.18 C ATOM 1288 O PHE A 76 -17.368 2.615 7.270 1.00 0.23 O ATOM 1289 CB PHE A 76 -15.973 0.904 4.686 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.841 2.327 4.218 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -16.958 3.059 3.849 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.596 2.929 4.143 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.839 4.361 3.423 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.471 4.235 3.716 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.594 4.951 3.352 1.00 0.22 C ATOM 0 H PHE A 76 -18.774 1.749 5.750 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.870 -0.297 6.231 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -14.992 0.540 4.991 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.296 0.285 3.849 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.935 2.601 3.897 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.714 2.371 4.421 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.719 4.921 3.144 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.496 4.697 3.667 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.498 5.972 3.012 1.00 0.22 H new ATOM 1305 N SER A 77 -15.470 1.452 7.590 1.00 0.19 N ATOM 1306 CA SER A 77 -14.957 2.295 8.658 1.00 0.21 C ATOM 1307 C SER A 77 -13.455 2.444 8.453 1.00 0.20 C ATOM 1308 O SER A 77 -12.758 1.444 8.332 1.00 0.21 O ATOM 1309 CB SER A 77 -15.268 1.675 10.022 1.00 0.25 C ATOM 1310 OG SER A 77 -15.574 0.295 9.895 1.00 0.34 O ATOM 0 H SER A 77 -14.865 0.663 7.363 1.00 0.19 H new ATOM 0 HA SER A 77 -15.432 3.276 8.633 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.413 1.802 10.687 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.108 2.197 10.480 1.00 0.25 H new ATOM 0 HG SER A 77 -15.768 -0.080 10.780 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.955 3.671 8.396 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.533 3.887 8.145 1.00 0.25 C ATOM 1318 C VAL A 78 -10.807 4.500 9.342 1.00 0.22 C ATOM 1319 O VAL A 78 -11.373 5.292 10.099 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.326 4.786 6.898 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.751 6.222 7.177 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.883 4.735 6.414 1.00 0.43 C ATOM 0 H VAL A 78 -13.503 4.523 8.518 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.101 2.902 7.966 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.961 4.395 6.103 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.594 6.828 6.285 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.806 6.243 7.449 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.157 6.624 7.998 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.770 5.375 5.539 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.221 5.083 7.207 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.624 3.710 6.149 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.561 4.085 9.524 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.714 4.595 10.587 1.00 0.21 C ATOM 1334 C LYS A 79 -7.368 5.022 10.001 1.00 0.21 C ATOM 1335 O LYS A 79 -6.573 4.181 9.582 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.516 3.525 11.666 1.00 0.27 C ATOM 1337 CG LYS A 79 -7.569 3.940 12.779 1.00 1.04 C ATOM 1338 CD LYS A 79 -8.106 5.134 13.551 1.00 1.33 C ATOM 1339 CE LYS A 79 -7.192 5.509 14.707 1.00 2.05 C ATOM 1340 NZ LYS A 79 -7.702 6.686 15.458 1.00 2.54 N ATOM 0 H LYS A 79 -9.111 3.384 8.936 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.192 5.459 11.049 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.485 3.277 12.100 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.135 2.617 11.198 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -7.418 3.103 13.461 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -6.595 4.187 12.356 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -8.211 5.985 12.879 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.101 4.904 13.933 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -7.096 4.660 15.384 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -6.194 5.726 14.325 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -7.051 6.909 16.237 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -7.770 7.503 14.818 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -8.643 6.470 15.844 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.131 6.329 9.953 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.888 6.862 9.400 1.00 0.26 C ATOM 1356 C VAL A 80 -4.787 6.929 10.463 1.00 0.29 C ATOM 1357 O VAL A 80 -5.037 7.305 11.615 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.106 8.260 8.767 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.672 9.248 9.779 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.817 8.797 8.159 1.00 0.38 C ATOM 0 H VAL A 80 -7.782 7.039 10.290 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.566 6.176 8.616 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.837 8.142 7.967 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.812 10.218 9.301 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.631 8.883 10.147 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.978 9.352 10.614 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.002 9.779 7.723 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.056 8.882 8.935 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.469 8.115 7.383 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.577 6.538 10.074 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.430 6.543 10.971 1.00 0.33 C ATOM 1372 C CYS A 81 -1.127 6.777 10.201 1.00 0.29 C ATOM 1373 O CYS A 81 -0.965 6.329 9.052 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.357 5.220 11.742 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.426 3.917 11.084 1.00 1.05 S ATOM 0 H CYS A 81 -3.366 6.210 9.131 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.557 7.363 11.678 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -1.326 4.866 11.736 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -2.625 5.404 12.782 1.00 0.41 H new ATOM 0 HG CYS A 81 -3.619 4.114 9.814 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.206 7.493 10.842 1.00 0.34 N ATOM 1382 CA GLY A 82 1.078 7.788 10.235 1.00 0.35 C ATOM 1383 C GLY A 82 0.932 8.495 8.911 1.00 0.34 C ATOM 1384 O GLY A 82 0.144 9.436 8.782 1.00 0.37 O ATOM 0 H GLY A 82 -0.330 7.876 11.779 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.665 8.407 10.913 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.632 6.860 10.091 1.00 0.35 H new ATOM 1388 N GLU A 83 1.699 8.050 7.935 1.00 0.33 N ATOM 1389 CA GLU A 83 1.640 8.612 6.604 1.00 0.33 C ATOM 1390 C GLU A 83 0.858 7.671 5.700 1.00 0.27 C ATOM 1391 O GLU A 83 -0.232 7.994 5.233 1.00 0.27 O ATOM 1392 CB GLU A 83 3.048 8.823 6.041 1.00 0.39 C ATOM 1393 CG GLU A 83 4.025 9.445 7.025 1.00 0.88 C ATOM 1394 CD GLU A 83 3.564 10.793 7.543 1.00 1.67 C ATOM 1395 OE1 GLU A 83 3.342 11.709 6.725 1.00 2.45 O ATOM 1396 OE2 GLU A 83 3.428 10.942 8.773 1.00 2.27 O ATOM 0 H GLU A 83 2.375 7.294 8.043 1.00 0.33 H new ATOM 0 HA GLU A 83 1.143 9.581 6.650 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.443 7.862 5.712 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.983 9.460 5.159 1.00 0.39 H new ATOM 0 HG2 GLU A 83 4.166 8.767 7.867 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.995 9.560 6.542 1.00 0.88 H new ATOM 1403 N ARG A 84 1.420 6.491 5.479 1.00 0.24 N ATOM 1404 CA ARG A 84 0.800 5.494 4.633 1.00 0.21 C ATOM 1405 C ARG A 84 0.090 4.388 5.411 1.00 0.21 C ATOM 1406 O ARG A 84 0.065 3.264 4.941 1.00 0.26 O ATOM 1407 CB ARG A 84 1.857 4.841 3.725 1.00 0.25 C ATOM 1408 CG ARG A 84 3.129 5.657 3.553 1.00 0.88 C ATOM 1409 CD ARG A 84 4.112 4.969 2.620 1.00 1.10 C ATOM 1410 NE ARG A 84 4.556 3.672 3.135 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.836 3.309 3.250 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.811 4.152 2.923 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.139 2.094 3.692 1.00 2.95 N ATOM 0 H ARG A 84 2.313 6.204 5.880 1.00 0.24 H new ATOM 0 HA ARG A 84 0.048 6.025 4.050 1.00 0.21 H new ATOM 0 HB2 ARG A 84 2.118 3.866 4.136 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.417 4.666 2.743 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.880 6.642 3.158 1.00 0.88 H new ATOM 0 HG3 ARG A 84 3.597 5.812 4.525 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.646 4.829 1.645 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.978 5.613 2.470 1.00 1.10 H new ATOM 0 HE ARG A 84 3.842 3.003 3.424 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.584 5.086 2.581 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.785 3.865 3.015 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.395 1.442 3.942 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.115 1.813 3.781 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.494 4.652 6.575 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.169 3.565 7.276 1.00 0.22 C ATOM 1429 C LYS A 85 -2.648 3.856 7.477 1.00 0.21 C ATOM 1430 O LYS A 85 -3.023 4.720 8.258 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.510 3.275 8.622 1.00 0.26 C ATOM 1432 CG LYS A 85 0.829 2.565 8.508 1.00 0.46 C ATOM 1433 CD LYS A 85 1.210 1.884 9.811 1.00 1.10 C ATOM 1434 CE LYS A 85 0.297 0.706 10.118 1.00 1.79 C ATOM 1435 NZ LYS A 85 0.705 -0.004 11.358 1.00 2.46 N ATOM 0 H LYS A 85 -0.516 5.562 7.036 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.076 2.681 6.644 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.369 4.214 9.157 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.185 2.665 9.223 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.783 1.825 7.709 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.601 3.284 8.232 1.00 0.46 H new ATOM 0 HD2 LYS A 85 2.242 1.539 9.753 1.00 1.10 H new ATOM 0 HD3 LYS A 85 1.160 2.605 10.627 1.00 1.10 H new ATOM 0 HE2 LYS A 85 -0.729 1.060 10.223 1.00 1.79 H new ATOM 0 HE3 LYS A 85 0.310 0.009 9.280 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 0.058 -0.799 11.532 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 1.675 -0.364 11.249 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 0.669 0.654 12.163 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.489 3.146 6.759 1.00 0.20 N ATOM 1450 CA CYS A 86 -4.921 3.323 6.888 1.00 0.19 C ATOM 1451 C CYS A 86 -5.600 1.968 7.034 1.00 0.18 C ATOM 1452 O CYS A 86 -5.551 1.134 6.137 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.467 4.072 5.673 1.00 0.21 C ATOM 1454 SG CYS A 86 -4.815 5.750 5.491 1.00 0.58 S ATOM 0 H CYS A 86 -3.208 2.440 6.079 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.131 3.914 7.780 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.234 3.503 4.773 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.553 4.121 5.747 1.00 0.21 H new ATOM 0 HG CYS A 86 -3.795 5.734 4.685 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.236 1.754 8.165 1.00 0.18 N ATOM 1461 CA VAL A 87 -6.918 0.496 8.418 1.00 0.19 C ATOM 1462 C VAL A 87 -8.419 0.685 8.289 1.00 0.17 C ATOM 1463 O VAL A 87 -9.003 1.518 8.978 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.583 -0.062 9.819 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.209 -1.436 10.017 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.075 -0.126 10.024 1.00 0.94 C ATOM 0 H VAL A 87 -6.297 2.431 8.925 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.572 -0.224 7.676 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.003 0.614 10.564 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.960 -1.810 11.010 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.292 -1.360 9.919 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.824 -2.123 9.264 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.859 -0.522 11.017 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.633 -0.777 9.270 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.653 0.875 9.933 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.042 -0.069 7.399 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.473 0.047 7.210 1.00 0.17 C ATOM 1478 C LEU A 88 -11.150 -1.317 7.189 1.00 0.16 C ATOM 1479 O LEU A 88 -10.532 -2.337 6.886 1.00 0.16 O ATOM 1480 CB LEU A 88 -10.802 0.836 5.936 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.408 0.178 4.616 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.647 -0.271 3.854 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.588 1.142 3.775 1.00 0.58 C ATOM 0 H LEU A 88 -8.584 -0.759 6.804 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.867 0.599 8.063 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -11.875 1.025 5.918 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.308 1.806 5.996 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.801 -0.701 4.832 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.348 -0.738 2.916 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.204 -0.990 4.456 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.278 0.593 3.644 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.313 0.662 2.836 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.177 2.035 3.567 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.685 1.421 4.318 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.425 -1.314 7.529 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.230 -2.522 7.556 1.00 0.17 C ATOM 1497 C PHE A 89 -14.487 -2.288 6.739 1.00 0.17 C ATOM 1498 O PHE A 89 -15.216 -1.330 6.990 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.593 -2.891 8.998 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.405 -3.251 9.844 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.909 -4.544 9.845 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -11.783 -2.299 10.636 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.815 -4.881 10.619 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -10.689 -2.629 11.412 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.205 -3.923 11.403 1.00 0.89 C ATOM 0 H PHE A 89 -12.934 -0.471 7.795 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.663 -3.349 7.130 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.115 -2.052 9.458 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.287 -3.731 8.985 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.383 -5.298 9.234 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -12.158 -1.286 10.647 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -10.438 -5.893 10.610 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -10.213 -1.877 12.024 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.350 -4.185 12.009 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.733 -3.143 5.758 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.908 -2.986 4.901 1.00 0.16 C ATOM 1517 C ILE A 90 -17.069 -3.826 5.415 1.00 0.16 C ATOM 1518 O ILE A 90 -16.875 -4.959 5.861 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.611 -3.342 3.430 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -14.921 -4.712 3.318 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.773 -2.245 2.783 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -13.410 -4.651 3.181 1.00 0.64 C ATOM 0 H ILE A 90 -14.145 -3.945 5.534 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.184 -1.932 4.937 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.557 -3.412 2.894 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -15.169 -5.302 4.200 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.329 -5.240 2.456 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.569 -2.507 1.745 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.318 -1.302 2.819 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.831 -2.141 3.322 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.010 -5.662 3.108 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -13.148 -4.092 2.283 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -12.985 -4.155 4.054 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.269 -3.260 5.349 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.462 -3.916 5.834 1.00 0.16 C ATOM 1536 C GLU A 91 -20.475 -4.164 4.723 1.00 0.16 C ATOM 1537 O GLU A 91 -20.954 -3.218 4.078 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.100 -3.051 6.908 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.342 -3.040 8.222 1.00 0.31 C ATOM 1540 CD GLU A 91 -19.629 -1.799 9.037 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -20.706 -1.728 9.659 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -18.783 -0.880 9.052 1.00 1.47 O ATOM 0 H GLU A 91 -18.435 -2.333 4.956 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.170 -4.886 6.237 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.179 -2.029 6.537 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.115 -3.404 7.089 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.610 -3.923 8.802 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.272 -3.102 8.023 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.809 -5.434 4.518 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.782 -5.826 3.505 1.00 0.19 C ATOM 1551 C TRP A 92 -22.915 -6.587 4.174 1.00 0.21 C ATOM 1552 O TRP A 92 -22.791 -7.787 4.421 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.184 -6.738 2.418 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.707 -6.611 2.189 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.709 -6.909 3.069 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.065 -6.200 0.976 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.486 -6.684 2.488 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.679 -6.247 1.202 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.532 -5.777 -0.272 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.756 -5.900 0.221 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.614 -5.436 -1.246 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.240 -5.494 -0.994 1.00 0.25 C ATOM 0 H TRP A 92 -20.417 -6.214 5.045 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.127 -4.909 3.028 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.403 -7.773 2.680 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.696 -6.532 1.478 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.859 -7.269 4.076 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.581 -6.820 2.939 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.592 -5.718 -0.471 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.694 -5.949 0.411 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -18.963 -5.120 -2.218 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.547 -5.213 -1.773 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.002 -5.890 4.474 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.169 -6.495 5.109 1.00 0.35 C ATOM 1575 C GLU A 93 -24.769 -7.317 6.336 1.00 0.32 C ATOM 1576 O GLU A 93 -24.901 -8.546 6.344 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.936 -7.371 4.114 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.426 -7.455 4.405 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.041 -8.754 3.931 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.150 -8.953 2.705 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -28.425 -9.579 4.784 1.00 1.85 O ATOM 0 H GLU A 93 -24.102 -4.893 4.286 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.821 -5.686 5.438 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.792 -6.977 3.108 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -25.514 -8.376 4.126 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.589 -7.351 5.478 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.934 -6.620 3.923 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.240 -6.622 7.341 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.816 -7.222 8.611 1.00 0.32 C ATOM 1590 C LYS A 94 -22.461 -7.928 8.524 1.00 0.28 C ATOM 1591 O LYS A 94 -21.920 -8.352 9.544 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.877 -8.179 9.151 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.990 -7.474 9.892 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.599 -7.194 11.331 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.808 -6.836 12.169 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.462 -6.685 13.605 1.00 2.01 N ATOM 0 H LYS A 94 -24.091 -5.614 7.299 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.696 -6.392 9.307 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.302 -8.745 8.322 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.403 -8.898 9.819 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.229 -6.537 9.389 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.891 -8.087 9.870 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.107 -8.070 11.754 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.878 -6.378 11.362 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.243 -5.907 11.801 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -27.568 -7.609 12.058 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.317 -6.440 14.144 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.071 -7.579 13.964 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -25.755 -5.930 13.714 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.905 -8.059 7.327 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.607 -8.705 7.178 1.00 0.21 C ATOM 1612 C LYS A 95 -19.508 -7.669 7.288 1.00 0.20 C ATOM 1613 O LYS A 95 -19.724 -6.502 6.987 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.500 -9.436 5.842 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.769 -10.931 5.949 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.500 -11.466 4.724 1.00 0.65 C ATOM 1617 CE LYS A 95 -22.955 -11.024 4.706 1.00 1.18 C ATOM 1618 NZ LYS A 95 -23.715 -11.674 3.606 1.00 1.70 N ATOM 0 H LYS A 95 -22.324 -7.732 6.457 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.499 -9.442 7.974 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.206 -8.996 5.138 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.502 -9.282 5.431 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.825 -11.462 6.069 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.362 -11.130 6.841 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.001 -11.117 3.820 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -21.449 -12.555 4.715 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -23.420 -11.266 5.662 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -23.005 -9.941 4.592 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -24.702 -11.348 3.626 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -23.286 -11.423 2.692 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -23.689 -12.706 3.729 1.00 1.70 H new ATOM 1632 N THR A 96 -18.338 -8.089 7.728 1.00 0.18 N ATOM 1633 CA THR A 96 -17.211 -7.179 7.876 1.00 0.19 C ATOM 1634 C THR A 96 -15.916 -7.853 7.449 1.00 0.17 C ATOM 1635 O THR A 96 -15.630 -8.978 7.863 1.00 0.24 O ATOM 1636 CB THR A 96 -17.065 -6.696 9.328 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.353 -6.612 9.949 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.384 -5.338 9.384 1.00 0.34 C ATOM 0 H THR A 96 -18.139 -9.055 7.990 1.00 0.18 H new ATOM 0 HA THR A 96 -17.407 -6.320 7.235 1.00 0.19 H new ATOM 0 HB THR A 96 -16.448 -7.417 9.864 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.251 -6.305 10.874 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.293 -5.019 10.422 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.392 -5.410 8.938 1.00 0.34 H new ATOM 0 HG23 THR A 96 -16.978 -4.610 8.832 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.139 -7.164 6.626 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.884 -7.685 6.129 1.00 0.16 C ATOM 1648 C TYR A 97 -12.760 -6.700 6.408 1.00 0.15 C ATOM 1649 O TYR A 97 -12.986 -5.486 6.442 1.00 0.16 O ATOM 1650 CB TYR A 97 -13.999 -7.960 4.639 1.00 0.17 C ATOM 1651 CG TYR A 97 -14.848 -9.164 4.285 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -14.927 -10.271 5.126 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.580 -9.190 3.106 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -15.708 -11.363 4.798 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.362 -10.277 2.772 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.423 -11.360 3.622 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.197 -12.446 3.288 1.00 3.49 O ATOM 0 H TYR A 97 -15.365 -6.229 6.287 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.654 -8.619 6.641 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.418 -7.080 4.151 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -12.999 -8.104 4.231 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -14.368 -10.276 6.050 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -15.537 -8.343 2.437 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -15.757 -12.214 5.461 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -16.923 -10.279 1.849 1.00 2.45 H new ATOM 0 HH TYR A 97 -17.637 -12.282 2.428 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.554 -7.224 6.590 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.402 -6.392 6.901 1.00 0.16 C ATOM 1669 C GLN A 98 -9.646 -5.981 5.646 1.00 0.15 C ATOM 1670 O GLN A 98 -9.103 -6.824 4.912 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.446 -7.114 7.856 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.242 -6.268 8.256 1.00 1.13 C ATOM 1673 CD GLN A 98 -7.125 -7.081 8.885 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -7.368 -8.090 9.551 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -5.890 -6.644 8.687 1.00 2.49 N ATOM 0 H GLN A 98 -11.350 -8.221 6.527 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.785 -5.493 7.384 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.991 -7.405 8.754 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.096 -8.032 7.384 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -7.858 -5.754 7.375 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -8.563 -5.499 8.958 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -5.729 -5.805 8.130 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -5.100 -7.147 9.092 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.626 -4.682 5.405 1.00 0.15 N ATOM 1685 CA LEU A 99 -8.925 -4.129 4.270 1.00 0.16 C ATOM 1686 C LEU A 99 -7.881 -3.131 4.752 1.00 0.15 C ATOM 1687 O LEU A 99 -8.213 -2.069 5.297 1.00 0.16 O ATOM 1688 CB LEU A 99 -9.908 -3.459 3.307 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.390 -3.250 1.881 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.552 -3.165 0.902 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.538 -1.994 1.798 1.00 1.09 C ATOM 0 H LEU A 99 -10.093 -3.988 5.989 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.424 -4.934 3.733 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.814 -4.063 3.261 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.191 -2.490 3.719 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.769 -4.105 1.614 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.168 -3.016 -0.107 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.127 -4.090 0.939 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.195 -2.327 1.172 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.180 -1.864 0.777 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.136 -1.129 2.086 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.686 -2.087 2.472 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.623 -3.485 4.578 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.539 -2.616 4.986 1.00 0.17 C ATOM 1705 C ASP A 100 -5.143 -1.729 3.817 1.00 0.17 C ATOM 1706 O ASP A 100 -4.720 -2.212 2.774 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.345 -3.435 5.481 1.00 0.20 C ATOM 1708 CG ASP A 100 -4.280 -3.511 6.995 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -5.096 -4.247 7.596 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -3.415 -2.837 7.595 1.00 1.21 O ATOM 0 H ASP A 100 -6.327 -4.366 4.158 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.871 -1.989 5.813 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.406 -4.444 5.072 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.423 -2.993 5.103 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.316 -0.434 3.986 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.007 0.532 2.956 1.00 0.21 C ATOM 1717 C LEU A 101 -3.731 1.294 3.290 1.00 0.21 C ATOM 1718 O LEU A 101 -3.414 1.531 4.455 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.181 1.510 2.824 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.036 2.575 1.742 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.949 1.917 0.383 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.202 3.550 1.793 1.00 1.14 C ATOM 0 H LEU A 101 -5.677 -0.022 4.846 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.849 0.008 2.013 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.087 0.937 2.625 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.324 2.009 3.782 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.119 3.136 1.919 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.846 2.683 -0.386 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.084 1.255 0.354 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.855 1.339 0.200 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.081 4.303 1.014 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.135 3.010 1.634 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.226 4.037 2.768 1.00 1.14 H new ATOM 1734 N PHE A 102 -2.994 1.661 2.265 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.778 2.421 2.433 1.00 0.17 C ATOM 1736 C PHE A 102 -1.882 3.684 1.612 1.00 0.15 C ATOM 1737 O PHE A 102 -2.256 3.624 0.442 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.562 1.621 1.953 1.00 0.20 C ATOM 1739 CG PHE A 102 0.317 1.069 3.045 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.228 0.449 4.160 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.697 1.187 2.959 1.00 1.22 C ATOM 1742 CE1 PHE A 102 0.585 -0.056 5.157 1.00 1.29 C ATOM 1743 CE2 PHE A 102 2.513 0.682 3.953 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.956 0.068 5.057 1.00 0.53 C ATOM 0 H PHE A 102 -3.221 1.441 1.295 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.650 2.651 3.491 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.913 0.792 1.338 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.043 2.261 1.311 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.301 0.360 4.250 1.00 1.25 H new ATOM 0 HD2 PHE A 102 2.138 1.679 2.105 1.00 1.22 H new ATOM 0 HE1 PHE A 102 0.148 -0.547 6.014 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.586 0.768 3.866 1.00 1.27 H new ATOM 0 HZ PHE A 102 2.592 -0.315 5.841 1.00 0.53 H new ATOM 1754 N THR A 103 -1.587 4.822 2.202 1.00 0.15 N ATOM 1755 CA THR A 103 -1.614 6.055 1.446 1.00 0.15 C ATOM 1756 C THR A 103 -0.188 6.488 1.247 1.00 0.16 C ATOM 1757 O THR A 103 0.508 6.814 2.196 1.00 0.18 O ATOM 1758 CB THR A 103 -2.384 7.157 2.205 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.213 6.975 3.622 1.00 0.19 O ATOM 1760 CG2 THR A 103 -3.864 7.122 1.877 1.00 0.21 C ATOM 0 H THR A 103 -1.330 4.920 3.184 1.00 0.15 H new ATOM 0 HA THR A 103 -2.120 5.894 0.494 1.00 0.15 H new ATOM 0 HB THR A 103 -1.983 8.122 1.895 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.462 7.522 3.934 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.377 7.910 2.428 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.003 7.277 0.807 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.277 6.154 2.160 1.00 0.21 H new ATOM 1768 N ALA A 104 0.224 6.570 0.016 1.00 0.15 N ATOM 1769 CA ALA A 104 1.593 6.932 -0.266 1.00 0.16 C ATOM 1770 C ALA A 104 1.666 7.949 -1.378 1.00 0.16 C ATOM 1771 O ALA A 104 0.713 8.136 -2.109 1.00 0.19 O ATOM 1772 CB ALA A 104 2.380 5.690 -0.642 1.00 0.17 C ATOM 0 H ALA A 104 -0.356 6.395 -0.804 1.00 0.15 H new ATOM 0 HA ALA A 104 2.025 7.380 0.629 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.413 5.964 -0.855 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.356 4.980 0.185 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.937 5.232 -1.526 1.00 0.17 H new ATOM 1778 N LEU A 105 2.798 8.600 -1.496 1.00 0.16 N ATOM 1779 CA LEU A 105 3.000 9.586 -2.522 1.00 0.17 C ATOM 1780 C LEU A 105 3.276 8.874 -3.819 1.00 0.17 C ATOM 1781 O LEU A 105 3.537 7.671 -3.822 1.00 0.16 O ATOM 1782 CB LEU A 105 4.180 10.503 -2.172 1.00 0.20 C ATOM 1783 CG LEU A 105 3.854 11.730 -1.309 1.00 0.28 C ATOM 1784 CD1 LEU A 105 2.562 12.382 -1.757 1.00 0.66 C ATOM 1785 CD2 LEU A 105 3.776 11.352 0.159 1.00 0.85 C ATOM 0 H LEU A 105 3.601 8.459 -0.884 1.00 0.16 H new ATOM 0 HA LEU A 105 2.107 10.204 -2.610 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.932 9.909 -1.653 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.632 10.849 -3.102 1.00 0.20 H new ATOM 0 HG LEU A 105 4.661 12.451 -1.436 1.00 0.28 H new ATOM 0 HD11 LEU A 105 2.355 13.248 -1.129 1.00 0.66 H new ATOM 0 HD12 LEU A 105 2.656 12.701 -2.795 1.00 0.66 H new ATOM 0 HD13 LEU A 105 1.744 11.667 -1.670 1.00 0.66 H new ATOM 0 HD21 LEU A 105 3.544 12.237 0.751 1.00 0.85 H new ATOM 0 HD22 LEU A 105 2.995 10.605 0.301 1.00 0.85 H new ATOM 0 HD23 LEU A 105 4.733 10.941 0.480 1.00 0.85 H new ATOM 1797 N ALA A 106 3.203 9.599 -4.918 1.00 0.19 N ATOM 1798 CA ALA A 106 3.489 9.006 -6.211 1.00 0.22 C ATOM 1799 C ALA A 106 4.902 8.421 -6.209 1.00 0.24 C ATOM 1800 O ALA A 106 5.221 7.516 -6.980 1.00 0.27 O ATOM 1801 CB ALA A 106 3.324 10.031 -7.326 1.00 0.26 C ATOM 0 H ALA A 106 2.951 10.587 -4.944 1.00 0.19 H new ATOM 0 HA ALA A 106 2.777 8.202 -6.396 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.544 9.563 -8.286 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.299 10.403 -7.330 1.00 0.26 H new ATOM 0 HB3 ALA A 106 4.011 10.861 -7.161 1.00 0.26 H new ATOM 1807 N GLU A 107 5.739 8.947 -5.318 1.00 0.25 N ATOM 1808 CA GLU A 107 7.108 8.487 -5.187 1.00 0.30 C ATOM 1809 C GLU A 107 7.174 7.256 -4.294 1.00 0.26 C ATOM 1810 O GLU A 107 7.951 6.340 -4.541 1.00 0.28 O ATOM 1811 CB GLU A 107 8.008 9.594 -4.630 1.00 0.38 C ATOM 1812 CG GLU A 107 8.166 10.780 -5.568 1.00 1.06 C ATOM 1813 CD GLU A 107 9.330 11.674 -5.187 1.00 1.19 C ATOM 1814 OE1 GLU A 107 10.474 11.368 -5.579 1.00 1.81 O ATOM 1815 OE2 GLU A 107 9.108 12.691 -4.493 1.00 1.85 O ATOM 0 H GLU A 107 5.485 9.697 -4.675 1.00 0.25 H new ATOM 0 HA GLU A 107 7.469 8.220 -6.180 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.597 9.943 -3.683 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.992 9.177 -4.416 1.00 0.38 H new ATOM 0 HG2 GLU A 107 8.310 10.417 -6.586 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.247 11.366 -5.565 1.00 1.06 H new ATOM 1822 N GLU A 108 6.325 7.224 -3.268 1.00 0.23 N ATOM 1823 CA GLU A 108 6.306 6.109 -2.329 1.00 0.23 C ATOM 1824 C GLU A 108 5.504 4.931 -2.877 1.00 0.19 C ATOM 1825 O GLU A 108 5.137 4.022 -2.137 1.00 0.21 O ATOM 1826 CB GLU A 108 5.731 6.541 -0.980 1.00 0.27 C ATOM 1827 CG GLU A 108 6.715 7.272 -0.080 1.00 0.50 C ATOM 1828 CD GLU A 108 6.214 7.365 1.348 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.234 8.096 1.587 1.00 2.25 O ATOM 1830 OE2 GLU A 108 6.781 6.682 2.232 1.00 2.23 O ATOM 0 H GLU A 108 5.644 7.956 -3.068 1.00 0.23 H new ATOM 0 HA GLU A 108 7.338 5.788 -2.189 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.870 7.186 -1.156 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.365 5.658 -0.456 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.674 6.755 -0.095 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.888 8.275 -0.470 1.00 0.50 H new ATOM 1837 N LYS A 109 5.267 4.946 -4.180 1.00 0.18 N ATOM 1838 CA LYS A 109 4.502 3.899 -4.849 1.00 0.18 C ATOM 1839 C LYS A 109 5.142 2.507 -4.680 1.00 0.18 C ATOM 1840 O LYS A 109 4.460 1.566 -4.280 1.00 0.20 O ATOM 1841 CB LYS A 109 4.321 4.262 -6.332 1.00 0.22 C ATOM 1842 CG LYS A 109 4.134 3.068 -7.259 1.00 0.42 C ATOM 1843 CD LYS A 109 2.739 2.478 -7.151 1.00 0.85 C ATOM 1844 CE LYS A 109 2.679 1.104 -7.793 1.00 1.21 C ATOM 1845 NZ LYS A 109 3.140 1.128 -9.209 1.00 1.51 N ATOM 0 H LYS A 109 5.598 5.682 -4.804 1.00 0.18 H new ATOM 0 HA LYS A 109 3.522 3.839 -4.376 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.457 4.919 -6.429 1.00 0.22 H new ATOM 0 HB3 LYS A 109 5.191 4.829 -6.662 1.00 0.22 H new ATOM 0 HG2 LYS A 109 4.319 3.375 -8.288 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.871 2.302 -7.018 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.451 2.406 -6.102 1.00 0.85 H new ATOM 0 HD3 LYS A 109 2.021 3.141 -7.634 1.00 0.85 H new ATOM 0 HE2 LYS A 109 3.297 0.410 -7.223 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.656 0.729 -7.751 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 2.822 0.264 -9.692 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 2.742 1.960 -9.690 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 4.179 1.177 -9.235 1.00 1.51 H new ATOM 1859 N PRO A 110 6.450 2.339 -4.969 1.00 0.16 N ATOM 1860 CA PRO A 110 7.103 1.040 -4.821 1.00 0.17 C ATOM 1861 C PRO A 110 7.225 0.640 -3.356 1.00 0.15 C ATOM 1862 O PRO A 110 6.819 -0.453 -2.967 1.00 0.17 O ATOM 1863 CB PRO A 110 8.479 1.249 -5.451 1.00 0.19 C ATOM 1864 CG PRO A 110 8.729 2.716 -5.377 1.00 0.18 C ATOM 1865 CD PRO A 110 7.381 3.381 -5.439 1.00 0.17 C ATOM 0 HA PRO A 110 6.540 0.235 -5.293 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.246 0.692 -4.913 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.496 0.899 -6.483 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.248 2.975 -4.454 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.362 3.044 -6.201 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.343 4.267 -4.805 1.00 0.17 H new ATOM 0 HD3 PRO A 110 7.141 3.704 -6.452 1.00 0.17 H new ATOM 1873 N TYR A 111 7.811 1.533 -2.567 1.00 0.14 N ATOM 1874 CA TYR A 111 7.976 1.343 -1.126 1.00 0.14 C ATOM 1875 C TYR A 111 6.687 0.889 -0.465 1.00 0.15 C ATOM 1876 O TYR A 111 6.704 0.093 0.472 1.00 0.17 O ATOM 1877 CB TYR A 111 8.388 2.662 -0.476 1.00 0.17 C ATOM 1878 CG TYR A 111 9.809 2.720 0.016 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.863 2.313 -0.784 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.097 3.227 1.274 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.166 2.390 -0.334 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.397 3.315 1.725 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.427 2.902 0.914 1.00 0.39 C ATOM 1884 OH TYR A 111 13.724 3.006 1.348 1.00 0.49 O ATOM 0 H TYR A 111 8.189 2.417 -2.909 1.00 0.14 H new ATOM 0 HA TYR A 111 8.739 0.577 -0.989 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.237 3.466 -1.197 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.722 2.858 0.364 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.663 1.930 -1.774 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.290 3.558 1.911 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.977 2.049 -0.961 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.605 3.706 2.710 1.00 0.56 H new ATOM 0 HH TYR A 111 13.981 3.951 1.386 1.00 0.49 H new ATOM 1894 N ALA A 112 5.578 1.414 -0.954 1.00 0.15 N ATOM 1895 CA ALA A 112 4.270 1.085 -0.405 1.00 0.18 C ATOM 1896 C ALA A 112 3.984 -0.401 -0.536 1.00 0.19 C ATOM 1897 O ALA A 112 3.605 -1.063 0.433 1.00 0.22 O ATOM 1898 CB ALA A 112 3.196 1.888 -1.105 1.00 0.19 C ATOM 0 H ALA A 112 5.555 2.072 -1.733 1.00 0.15 H new ATOM 0 HA ALA A 112 4.270 1.339 0.655 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.222 1.635 -0.687 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.386 2.952 -0.963 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.205 1.657 -2.170 1.00 0.19 H new ATOM 1904 N ILE A 113 4.199 -0.918 -1.734 1.00 0.19 N ATOM 1905 CA ILE A 113 3.971 -2.324 -2.006 1.00 0.23 C ATOM 1906 C ILE A 113 5.022 -3.154 -1.282 1.00 0.22 C ATOM 1907 O ILE A 113 4.711 -4.186 -0.701 1.00 0.24 O ATOM 1908 CB ILE A 113 3.999 -2.625 -3.531 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.659 -2.272 -4.186 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.328 -4.087 -3.801 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.365 -0.793 -4.247 1.00 0.28 C ATOM 0 H ILE A 113 4.532 -0.382 -2.535 1.00 0.19 H new ATOM 0 HA ILE A 113 2.978 -2.589 -1.642 1.00 0.23 H new ATOM 0 HB ILE A 113 4.782 -2.004 -3.967 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.646 -2.675 -5.199 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.858 -2.767 -3.636 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.340 -4.265 -4.876 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.307 -4.323 -3.384 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.573 -4.722 -3.337 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.398 -0.634 -4.725 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.342 -0.385 -3.237 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.142 -0.291 -4.823 1.00 0.28 H new ATOM 1923 N PHE A 114 6.253 -2.649 -1.259 1.00 0.19 N ATOM 1924 CA PHE A 114 7.360 -3.344 -0.617 1.00 0.19 C ATOM 1925 C PHE A 114 7.073 -3.586 0.861 1.00 0.20 C ATOM 1926 O PHE A 114 7.305 -4.677 1.379 1.00 0.23 O ATOM 1927 CB PHE A 114 8.643 -2.530 -0.776 1.00 0.17 C ATOM 1928 CG PHE A 114 9.903 -3.348 -0.681 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.948 -4.649 -1.163 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.044 -2.808 -0.112 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.106 -5.393 -1.074 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.206 -3.550 -0.023 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.236 -4.843 -0.505 1.00 0.18 C ATOM 0 H PHE A 114 6.507 -1.756 -1.681 1.00 0.19 H new ATOM 0 HA PHE A 114 7.484 -4.313 -1.100 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.623 -2.024 -1.741 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.667 -1.755 -0.010 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.067 -5.083 -1.612 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.025 -1.797 0.266 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.128 -6.405 -1.449 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.090 -3.119 0.423 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.144 -5.424 -0.437 1.00 0.18 H new ATOM 1943 N HIS A 115 6.557 -2.564 1.524 1.00 0.20 N ATOM 1944 CA HIS A 115 6.225 -2.651 2.938 1.00 0.22 C ATOM 1945 C HIS A 115 4.970 -3.492 3.139 1.00 0.25 C ATOM 1946 O HIS A 115 4.822 -4.179 4.144 1.00 0.29 O ATOM 1947 CB HIS A 115 6.022 -1.253 3.530 1.00 0.24 C ATOM 1948 CG HIS A 115 6.313 -1.178 5.000 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.492 -0.657 5.471 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.562 -1.589 6.051 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.437 -0.768 6.785 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.287 -1.330 7.187 1.00 0.94 N ATOM 0 H HIS A 115 6.357 -1.657 1.102 1.00 0.20 H new ATOM 0 HA HIS A 115 7.056 -3.131 3.455 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.665 -0.547 3.004 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.993 -0.939 3.355 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.580 -2.035 6.003 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.221 -0.446 7.454 1.00 1.37 H new ATOM 0 HE2 HIS A 115 6.007 -1.526 8.148 1.00 0.94 H new ATOM 1960 N PHE A 116 4.035 -3.391 2.205 1.00 0.25 N ATOM 1961 CA PHE A 116 2.802 -4.154 2.304 1.00 0.30 C ATOM 1962 C PHE A 116 3.041 -5.654 2.147 1.00 0.34 C ATOM 1963 O PHE A 116 2.630 -6.444 3.001 1.00 0.40 O ATOM 1964 CB PHE A 116 1.783 -3.678 1.278 1.00 0.29 C ATOM 1965 CG PHE A 116 0.522 -3.176 1.911 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.102 -3.665 3.141 1.00 1.06 C ATOM 1967 CD2 PHE A 116 -0.244 -2.215 1.285 1.00 1.12 C ATOM 1968 CE1 PHE A 116 -1.053 -3.200 3.727 1.00 1.07 C ATOM 1969 CE2 PHE A 116 -1.398 -1.748 1.870 1.00 1.15 C ATOM 1970 CZ PHE A 116 -1.804 -2.241 3.090 1.00 0.41 C ATOM 0 H PHE A 116 4.106 -2.795 1.380 1.00 0.25 H new ATOM 0 HA PHE A 116 2.405 -3.983 3.304 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.224 -2.884 0.675 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.544 -4.498 0.601 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.689 -4.419 3.644 1.00 1.06 H new ATOM 0 HD2 PHE A 116 0.065 -1.825 0.326 1.00 1.12 H new ATOM 0 HE1 PHE A 116 -1.368 -3.587 4.685 1.00 1.07 H new ATOM 0 HE2 PHE A 116 -1.987 -0.993 1.371 1.00 1.15 H new ATOM 0 HZ PHE A 116 -2.712 -1.874 3.546 1.00 0.41 H new ATOM 1980 N THR A 117 3.678 -6.059 1.054 1.00 0.33 N ATOM 1981 CA THR A 117 3.948 -7.467 0.839 1.00 0.39 C ATOM 1982 C THR A 117 5.020 -7.972 1.803 1.00 0.31 C ATOM 1983 O THR A 117 5.023 -9.130 2.184 1.00 0.27 O ATOM 1984 CB THR A 117 4.392 -7.777 -0.586 1.00 0.50 C ATOM 1985 OG1 THR A 117 4.206 -6.643 -1.438 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.580 -8.936 -1.110 1.00 0.84 C ATOM 0 H THR A 117 4.011 -5.439 0.316 1.00 0.33 H new ATOM 0 HA THR A 117 3.003 -7.979 1.021 1.00 0.39 H new ATOM 0 HB THR A 117 5.452 -8.029 -0.577 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.944 -6.592 -2.080 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.890 -9.166 -2.129 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.740 -9.808 -0.476 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.522 -8.672 -1.103 1.00 0.84 H new ATOM 1994 N GLY A 118 5.926 -7.097 2.189 1.00 0.34 N ATOM 1995 CA GLY A 118 6.972 -7.467 3.116 1.00 0.29 C ATOM 1996 C GLY A 118 6.651 -6.947 4.478 1.00 0.29 C ATOM 1997 O GLY A 118 6.850 -5.766 4.738 1.00 0.35 O ATOM 0 H GLY A 118 5.958 -6.127 1.875 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.076 -8.552 3.146 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.927 -7.065 2.779 1.00 0.29 H new ATOM 2001 N PRO A 119 6.178 -7.820 5.379 1.00 0.29 N ATOM 2002 CA PRO A 119 5.764 -7.417 6.713 1.00 0.34 C ATOM 2003 C PRO A 119 6.744 -6.512 7.385 1.00 0.34 C ATOM 2004 O PRO A 119 6.393 -5.453 7.908 1.00 0.43 O ATOM 2005 CB PRO A 119 5.620 -8.739 7.464 1.00 0.37 C ATOM 2006 CG PRO A 119 5.287 -9.726 6.403 1.00 0.44 C ATOM 2007 CD PRO A 119 6.037 -9.275 5.177 1.00 0.32 C ATOM 0 HA PRO A 119 4.844 -6.833 6.687 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.542 -9.006 7.981 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.835 -8.685 8.219 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.586 -10.732 6.697 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.213 -9.754 6.217 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.007 -9.765 5.096 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.488 -9.503 4.263 1.00 0.32 H new ATOM 2015 N VAL A 120 7.962 -6.946 7.350 1.00 0.27 N ATOM 2016 CA VAL A 120 9.055 -6.202 7.914 1.00 0.27 C ATOM 2017 C VAL A 120 10.321 -7.032 7.911 1.00 0.25 C ATOM 2018 O VAL A 120 11.405 -6.499 7.752 1.00 0.24 O ATOM 2019 CB VAL A 120 8.761 -5.695 9.355 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.732 -6.841 10.360 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.773 -4.634 9.772 1.00 0.35 C ATOM 0 H VAL A 120 8.235 -7.833 6.927 1.00 0.27 H new ATOM 0 HA VAL A 120 9.189 -5.324 7.283 1.00 0.27 H new ATOM 0 HB VAL A 120 7.770 -5.241 9.347 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.524 -6.447 11.355 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.953 -7.551 10.080 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.698 -7.346 10.364 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.548 -4.294 10.783 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.777 -5.059 9.747 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.719 -3.790 9.085 1.00 0.35 H new ATOM 2031 N SER A 121 10.166 -8.338 8.056 1.00 0.28 N ATOM 2032 CA SER A 121 11.289 -9.267 8.093 1.00 0.31 C ATOM 2033 C SER A 121 12.265 -9.033 6.941 1.00 0.27 C ATOM 2034 O SER A 121 13.460 -8.819 7.165 1.00 0.28 O ATOM 2035 CB SER A 121 10.742 -10.692 8.051 1.00 0.36 C ATOM 2036 OG SER A 121 9.324 -10.676 8.067 1.00 0.49 O ATOM 0 H SER A 121 9.255 -8.787 8.152 1.00 0.28 H new ATOM 0 HA SER A 121 11.848 -9.104 9.014 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.097 -11.198 7.153 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.116 -11.257 8.905 1.00 0.36 H new ATOM 0 HG SER A 121 8.988 -10.525 7.159 1.00 0.49 H new ATOM 2042 N TYR A 122 11.752 -9.046 5.717 1.00 0.25 N ATOM 2043 CA TYR A 122 12.581 -8.827 4.539 1.00 0.26 C ATOM 2044 C TYR A 122 13.218 -7.447 4.598 1.00 0.22 C ATOM 2045 O TYR A 122 14.358 -7.252 4.178 1.00 0.23 O ATOM 2046 CB TYR A 122 11.738 -8.964 3.267 1.00 0.28 C ATOM 2047 CG TYR A 122 12.529 -9.381 2.046 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.180 -10.604 2.007 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.624 -8.550 0.937 1.00 0.33 C ATOM 2050 CE1 TYR A 122 13.906 -10.992 0.896 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.349 -8.928 -0.177 1.00 0.34 C ATOM 2052 CZ TYR A 122 13.990 -10.149 -0.193 1.00 0.35 C ATOM 2053 OH TYR A 122 14.713 -10.531 -1.300 1.00 0.41 O ATOM 0 H TYR A 122 10.765 -9.206 5.514 1.00 0.25 H new ATOM 0 HA TYR A 122 13.370 -9.579 4.520 1.00 0.26 H new ATOM 0 HB2 TYR A 122 10.949 -9.695 3.443 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.250 -8.011 3.063 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.119 -11.265 2.859 1.00 0.39 H new ATOM 0 HD2 TYR A 122 12.123 -7.593 0.946 1.00 0.33 H new ATOM 0 HE1 TYR A 122 14.405 -11.950 0.881 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.413 -8.270 -1.031 1.00 0.34 H new ATOM 0 HH TYR A 122 14.953 -9.738 -1.823 1.00 0.41 H new ATOM 2063 N LEU A 123 12.494 -6.514 5.191 1.00 0.19 N ATOM 2064 CA LEU A 123 12.953 -5.142 5.314 1.00 0.19 C ATOM 2065 C LEU A 123 14.023 -5.039 6.400 1.00 0.19 C ATOM 2066 O LEU A 123 14.909 -4.189 6.328 1.00 0.19 O ATOM 2067 CB LEU A 123 11.761 -4.212 5.604 1.00 0.21 C ATOM 2068 CG LEU A 123 10.988 -3.715 4.374 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.295 -4.552 3.142 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.495 -3.736 4.652 1.00 0.29 C ATOM 0 H LEU A 123 11.575 -6.685 5.599 1.00 0.19 H new ATOM 0 HA LEU A 123 13.404 -4.826 4.373 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.066 -4.737 6.259 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.126 -3.345 6.155 1.00 0.21 H new ATOM 0 HG LEU A 123 11.308 -2.692 4.174 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.729 -4.170 2.292 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.361 -4.498 2.922 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.015 -5.589 3.327 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.956 -3.382 3.773 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.182 -4.754 4.883 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.274 -3.087 5.499 1.00 0.29 H new ATOM 2082 N ILE A 124 13.947 -5.926 7.394 1.00 0.21 N ATOM 2083 CA ILE A 124 14.922 -5.949 8.480 1.00 0.23 C ATOM 2084 C ILE A 124 16.247 -6.453 7.947 1.00 0.23 C ATOM 2085 O ILE A 124 17.302 -5.883 8.225 1.00 0.24 O ATOM 2086 CB ILE A 124 14.513 -6.869 9.660 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.070 -6.607 10.102 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.474 -6.675 10.827 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.742 -7.124 11.490 1.00 0.38 C ATOM 0 H ILE A 124 13.219 -6.637 7.467 1.00 0.21 H new ATOM 0 HA ILE A 124 14.986 -4.928 8.856 1.00 0.23 H new ATOM 0 HB ILE A 124 14.569 -7.903 9.320 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.882 -5.534 10.072 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.392 -7.070 9.384 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.180 -7.324 11.652 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.486 -6.926 10.510 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.443 -5.636 11.155 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.702 -6.898 11.726 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.895 -8.203 11.522 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.392 -6.643 12.221 1.00 0.38 H new ATOM 2101 N ARG A 125 16.179 -7.519 7.158 1.00 0.24 N ATOM 2102 CA ARG A 125 17.374 -8.119 6.586 1.00 0.26 C ATOM 2103 C ARG A 125 18.002 -7.169 5.596 1.00 0.24 C ATOM 2104 O ARG A 125 19.215 -7.012 5.564 1.00 0.26 O ATOM 2105 CB ARG A 125 17.061 -9.444 5.880 1.00 0.31 C ATOM 2106 CG ARG A 125 16.015 -10.303 6.576 1.00 1.06 C ATOM 2107 CD ARG A 125 16.461 -10.740 7.961 1.00 2.18 C ATOM 2108 NE ARG A 125 15.371 -11.364 8.707 1.00 2.73 N ATOM 2109 CZ ARG A 125 15.081 -11.080 9.973 1.00 3.68 C ATOM 2110 NH1 ARG A 125 15.835 -10.224 10.652 1.00 4.16 N ATOM 2111 NH2 ARG A 125 14.049 -11.666 10.570 1.00 4.42 N ATOM 0 H ARG A 125 15.308 -7.984 6.901 1.00 0.24 H new ATOM 0 HA ARG A 125 18.064 -8.321 7.405 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.720 -9.229 4.867 1.00 0.31 H new ATOM 0 HB3 ARG A 125 17.983 -10.019 5.790 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.083 -9.744 6.656 1.00 1.06 H new ATOM 0 HG3 ARG A 125 15.807 -11.184 5.968 1.00 1.06 H new ATOM 0 HD2 ARG A 125 17.290 -11.442 7.872 1.00 2.18 H new ATOM 0 HD3 ARG A 125 16.833 -9.877 8.513 1.00 2.18 H new ATOM 0 HE ARG A 125 14.798 -12.059 8.228 1.00 2.73 H new ATOM 0 HH11 ARG A 125 16.638 -9.783 10.202 1.00 4.16 H new ATOM 0 HH12 ARG A 125 15.612 -10.007 11.623 1.00 4.16 H new ATOM 0 HH21 ARG A 125 13.476 -12.336 10.057 1.00 4.42 H new ATOM 0 HH22 ARG A 125 13.829 -11.446 11.541 1.00 4.42 H new ATOM 2125 N ILE A 126 17.165 -6.525 4.801 1.00 0.21 N ATOM 2126 CA ILE A 126 17.650 -5.590 3.805 1.00 0.21 C ATOM 2127 C ILE A 126 18.285 -4.382 4.476 1.00 0.20 C ATOM 2128 O ILE A 126 19.372 -3.966 4.105 1.00 0.21 O ATOM 2129 CB ILE A 126 16.527 -5.141 2.844 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.167 -6.290 1.902 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.946 -3.912 2.047 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.091 -5.941 0.901 1.00 0.25 C ATOM 0 H ILE A 126 16.151 -6.633 4.827 1.00 0.21 H new ATOM 0 HA ILE A 126 18.405 -6.106 3.212 1.00 0.21 H new ATOM 0 HB ILE A 126 15.651 -4.872 3.435 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.063 -6.602 1.365 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.837 -7.144 2.494 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.136 -3.618 1.379 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.167 -3.093 2.731 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.834 -4.145 1.460 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.889 -6.805 0.268 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.181 -5.658 1.429 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.426 -5.108 0.283 1.00 0.25 H new ATOM 2144 N ARG A 127 17.619 -3.845 5.489 1.00 0.19 N ATOM 2145 CA ARG A 127 18.133 -2.677 6.200 1.00 0.19 C ATOM 2146 C ARG A 127 19.430 -3.000 6.924 1.00 0.20 C ATOM 2147 O ARG A 127 20.333 -2.172 6.976 1.00 0.21 O ATOM 2148 CB ARG A 127 17.102 -2.138 7.194 1.00 0.21 C ATOM 2149 CG ARG A 127 16.172 -1.099 6.589 1.00 0.68 C ATOM 2150 CD ARG A 127 15.686 -0.111 7.633 1.00 0.86 C ATOM 2151 NE ARG A 127 14.376 -0.472 8.170 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.280 0.276 8.040 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.324 1.435 7.388 1.00 1.70 N ATOM 2154 NH2 ARG A 127 12.136 -0.142 8.565 1.00 2.38 N ATOM 0 H ARG A 127 16.727 -4.195 5.837 1.00 0.19 H new ATOM 0 HA ARG A 127 18.334 -1.908 5.455 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.508 -2.968 7.577 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.623 -1.699 8.045 1.00 0.21 H new ATOM 0 HG2 ARG A 127 16.691 -0.564 5.794 1.00 0.68 H new ATOM 0 HG3 ARG A 127 15.317 -1.597 6.132 1.00 0.68 H new ATOM 0 HD2 ARG A 127 16.409 -0.061 8.447 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.634 0.884 7.192 1.00 0.86 H new ATOM 0 HE ARG A 127 14.295 -1.353 8.677 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.202 1.759 6.982 1.00 1.70 H new ATOM 0 HH12 ARG A 127 12.480 2.000 7.294 1.00 1.70 H new ATOM 0 HH21 ARG A 127 12.099 -1.031 9.064 1.00 2.38 H new ATOM 0 HH22 ARG A 127 11.294 0.425 8.469 1.00 2.38 H new ATOM 2168 N ALA A 128 19.525 -4.197 7.483 1.00 0.20 N ATOM 2169 CA ALA A 128 20.730 -4.594 8.195 1.00 0.22 C ATOM 2170 C ALA A 128 21.833 -4.969 7.224 1.00 0.22 C ATOM 2171 O ALA A 128 23.004 -4.666 7.458 1.00 0.23 O ATOM 2172 CB ALA A 128 20.449 -5.733 9.159 1.00 0.24 C ATOM 0 H ALA A 128 18.790 -4.904 7.458 1.00 0.20 H new ATOM 0 HA ALA A 128 21.068 -3.738 8.779 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.369 -6.007 9.676 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.703 -5.417 9.888 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.073 -6.594 8.606 1.00 0.24 H new ATOM 2178 N ALA A 129 21.465 -5.618 6.130 1.00 0.21 N ATOM 2179 CA ALA A 129 22.451 -6.010 5.134 1.00 0.22 C ATOM 2180 C ALA A 129 22.965 -4.783 4.401 1.00 0.21 C ATOM 2181 O ALA A 129 24.163 -4.655 4.144 1.00 0.22 O ATOM 2182 CB ALA A 129 21.870 -7.014 4.153 1.00 0.23 C ATOM 0 H ALA A 129 20.504 -5.882 5.911 1.00 0.21 H new ATOM 0 HA ALA A 129 23.284 -6.491 5.647 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.629 -7.288 3.421 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.547 -7.905 4.692 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.016 -6.570 3.641 1.00 0.23 H new ATOM 2188 N LEU A 130 22.053 -3.876 4.076 1.00 0.19 N ATOM 2189 CA LEU A 130 22.415 -2.653 3.383 1.00 0.19 C ATOM 2190 C LEU A 130 23.169 -1.708 4.308 1.00 0.19 C ATOM 2191 O LEU A 130 23.987 -0.910 3.857 1.00 0.19 O ATOM 2192 CB LEU A 130 21.166 -1.970 2.835 1.00 0.19 C ATOM 2193 CG LEU A 130 20.710 -2.449 1.452 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.574 -1.585 0.935 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.868 -2.453 0.463 1.00 0.21 C ATOM 0 H LEU A 130 21.058 -3.967 4.282 1.00 0.19 H new ATOM 0 HA LEU A 130 23.071 -2.912 2.552 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.350 -2.122 3.541 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.350 -0.897 2.787 1.00 0.19 H new ATOM 0 HG LEU A 130 20.350 -3.473 1.554 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.264 -1.941 -0.048 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.731 -1.642 1.624 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.910 -0.551 0.857 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.515 -2.797 -0.509 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.268 -1.444 0.367 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.651 -3.121 0.822 1.00 0.21 H new ATOM 2207 N LYS A 131 22.891 -1.811 5.605 1.00 0.19 N ATOM 2208 CA LYS A 131 23.545 -0.981 6.611 1.00 0.19 C ATOM 2209 C LYS A 131 25.057 -1.144 6.533 1.00 0.20 C ATOM 2210 O LYS A 131 25.811 -0.193 6.756 1.00 0.22 O ATOM 2211 CB LYS A 131 23.062 -1.367 8.005 1.00 0.22 C ATOM 2212 CG LYS A 131 22.786 -0.183 8.911 1.00 0.41 C ATOM 2213 CD LYS A 131 22.202 -0.638 10.235 1.00 0.61 C ATOM 2214 CE LYS A 131 20.716 -0.928 10.125 1.00 1.34 C ATOM 2215 NZ LYS A 131 20.123 -1.232 11.450 1.00 1.79 N ATOM 0 H LYS A 131 22.210 -2.468 5.986 1.00 0.19 H new ATOM 0 HA LYS A 131 23.289 0.061 6.417 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.152 -1.960 7.912 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.811 -2.004 8.475 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.710 0.368 9.087 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.094 0.502 8.420 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.723 -1.533 10.574 1.00 0.61 H new ATOM 0 HD3 LYS A 131 22.367 0.132 10.989 1.00 0.61 H new ATOM 0 HE2 LYS A 131 20.208 -0.069 9.686 1.00 1.34 H new ATOM 0 HE3 LYS A 131 20.557 -1.771 9.452 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 19.107 -1.425 11.340 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 20.592 -2.066 11.857 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 20.253 -0.418 12.084 1.00 1.79 H new ATOM 2229 N LYS A 132 25.486 -2.360 6.215 1.00 0.22 N ATOM 2230 CA LYS A 132 26.902 -2.674 6.074 1.00 0.24 C ATOM 2231 C LYS A 132 27.512 -1.871 4.932 1.00 0.23 C ATOM 2232 O LYS A 132 28.693 -1.533 4.946 1.00 0.25 O ATOM 2233 CB LYS A 132 27.065 -4.162 5.790 1.00 0.28 C ATOM 2234 CG LYS A 132 27.321 -4.997 7.031 1.00 0.39 C ATOM 2235 CD LYS A 132 28.722 -4.776 7.578 1.00 0.57 C ATOM 2236 CE LYS A 132 28.851 -5.314 8.993 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.200 -5.062 9.564 1.00 1.52 N ATOM 0 H LYS A 132 24.865 -3.152 6.048 1.00 0.22 H new ATOM 0 HA LYS A 132 27.415 -2.416 7.001 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.166 -4.529 5.296 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.891 -4.301 5.093 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.587 -4.745 7.797 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.185 -6.052 6.794 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.449 -5.267 6.932 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.955 -3.711 7.568 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.096 -4.850 9.628 1.00 1.06 H new ATOM 0 HE3 LYS A 132 28.652 -6.386 8.993 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 30.245 -5.445 10.530 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 30.919 -5.526 8.974 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 30.381 -4.038 9.589 1.00 1.52 H new ATOM 2251 N LYS A 133 26.681 -1.576 3.952 1.00 0.22 N ATOM 2252 CA LYS A 133 27.091 -0.811 2.785 1.00 0.25 C ATOM 2253 C LYS A 133 26.779 0.667 2.975 1.00 0.23 C ATOM 2254 O LYS A 133 26.863 1.453 2.030 1.00 0.25 O ATOM 2255 CB LYS A 133 26.379 -1.333 1.542 1.00 0.30 C ATOM 2256 CG LYS A 133 27.320 -1.885 0.488 1.00 0.49 C ATOM 2257 CD LYS A 133 26.576 -2.221 -0.793 1.00 0.65 C ATOM 2258 CE LYS A 133 27.429 -3.053 -1.734 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.782 -3.224 -3.060 1.00 1.56 N ATOM 0 H LYS A 133 25.701 -1.859 3.940 1.00 0.22 H new ATOM 0 HA LYS A 133 28.167 -0.927 2.659 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.679 -2.115 1.836 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.791 -0.526 1.105 1.00 0.30 H new ATOM 0 HG2 LYS A 133 28.101 -1.155 0.277 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.813 -2.779 0.870 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.663 -2.765 -0.552 1.00 0.65 H new ATOM 0 HD3 LYS A 133 26.276 -1.300 -1.292 1.00 0.65 H new ATOM 0 HE2 LYS A 133 28.400 -2.575 -1.862 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.611 -4.032 -1.290 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 27.395 -3.797 -3.674 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.867 -3.703 -2.940 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 26.631 -2.292 -3.495 1.00 1.56 H new ATOM 2273 N ASN A 134 26.396 1.026 4.200 1.00 0.20 N ATOM 2274 CA ASN A 134 26.065 2.406 4.558 1.00 0.21 C ATOM 2275 C ASN A 134 24.771 2.852 3.877 1.00 0.21 C ATOM 2276 O ASN A 134 24.525 4.048 3.703 1.00 0.26 O ATOM 2277 CB ASN A 134 27.218 3.351 4.190 1.00 0.25 C ATOM 2278 CG ASN A 134 27.397 4.499 5.172 1.00 0.31 C ATOM 2279 OD1 ASN A 134 28.496 4.726 5.679 1.00 1.09 O ATOM 2280 ND2 ASN A 134 26.330 5.235 5.439 1.00 1.15 N ATOM 0 H ASN A 134 26.306 0.367 4.974 1.00 0.20 H new ATOM 0 HA ASN A 134 25.913 2.447 5.637 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.144 2.779 4.139 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.040 3.759 3.195 1.00 0.25 H new ATOM 0 HD21 ASN A 134 26.401 6.021 6.085 1.00 1.15 H new ATOM 0 HD22 ASN A 134 25.436 5.016 4.999 1.00 1.15 H new ATOM 2287 N TYR A 135 23.950 1.878 3.498 1.00 0.19 N ATOM 2288 CA TYR A 135 22.671 2.135 2.848 1.00 0.19 C ATOM 2289 C TYR A 135 21.536 1.917 3.840 1.00 0.19 C ATOM 2290 O TYR A 135 21.444 0.870 4.481 1.00 0.20 O ATOM 2291 CB TYR A 135 22.500 1.190 1.655 1.00 0.20 C ATOM 2292 CG TYR A 135 22.236 1.862 0.327 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.434 2.992 0.231 1.00 1.21 C ATOM 2294 CD2 TYR A 135 22.771 1.335 -0.841 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.175 3.576 -0.994 1.00 1.22 C ATOM 2296 CE2 TYR A 135 22.521 1.917 -2.066 1.00 1.26 C ATOM 2297 CZ TYR A 135 21.722 3.036 -2.138 1.00 0.43 C ATOM 2298 OH TYR A 135 21.458 3.609 -3.362 1.00 0.55 O ATOM 0 H TYR A 135 24.153 0.888 3.633 1.00 0.19 H new ATOM 0 HA TYR A 135 22.648 3.167 2.497 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.400 0.582 1.563 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.676 0.509 1.868 1.00 0.20 H new ATOM 0 HD1 TYR A 135 21.007 3.420 1.126 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.394 0.454 -0.789 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.546 4.452 -1.055 1.00 1.22 H new ATOM 0 HE2 TYR A 135 22.950 1.497 -2.964 1.00 1.26 H new ATOM 0 HH TYR A 135 21.921 3.107 -4.065 1.00 0.55 H new ATOM 2308 N LYS A 136 20.692 2.916 3.982 1.00 0.19 N ATOM 2309 CA LYS A 136 19.554 2.840 4.888 1.00 0.20 C ATOM 2310 C LYS A 136 18.281 3.242 4.162 1.00 0.20 C ATOM 2311 O LYS A 136 18.265 4.225 3.437 1.00 0.22 O ATOM 2312 CB LYS A 136 19.776 3.749 6.096 1.00 0.22 C ATOM 2313 CG LYS A 136 20.372 3.034 7.298 1.00 0.28 C ATOM 2314 CD LYS A 136 20.523 3.969 8.491 1.00 0.58 C ATOM 2315 CE LYS A 136 21.682 4.936 8.303 1.00 1.52 C ATOM 2316 NZ LYS A 136 21.782 5.905 9.425 1.00 1.80 N ATOM 0 H LYS A 136 20.769 3.800 3.479 1.00 0.19 H new ATOM 0 HA LYS A 136 19.454 1.812 5.237 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.436 4.567 5.807 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.824 4.194 6.385 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.736 2.193 7.573 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.346 2.624 7.031 1.00 0.28 H new ATOM 0 HD2 LYS A 136 19.600 4.531 8.633 1.00 0.58 H new ATOM 0 HD3 LYS A 136 20.681 3.382 9.396 1.00 0.58 H new ATOM 0 HE2 LYS A 136 22.613 4.375 8.223 1.00 1.52 H new ATOM 0 HE3 LYS A 136 21.555 5.478 7.366 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 22.584 6.546 9.259 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.903 6.458 9.486 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.929 5.390 10.316 1.00 1.80 H new ATOM 2330 N LEU A 137 17.222 2.481 4.363 1.00 0.19 N ATOM 2331 CA LEU A 137 15.941 2.764 3.715 1.00 0.20 C ATOM 2332 C LEU A 137 15.021 3.510 4.678 1.00 0.23 C ATOM 2333 O LEU A 137 14.982 3.184 5.869 1.00 0.25 O ATOM 2334 CB LEU A 137 15.256 1.464 3.279 1.00 0.23 C ATOM 2335 CG LEU A 137 16.084 0.493 2.417 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.866 1.233 1.345 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.016 -0.349 3.276 1.00 0.25 C ATOM 0 H LEU A 137 17.216 1.660 4.969 1.00 0.19 H new ATOM 0 HA LEU A 137 16.135 3.379 2.836 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.936 0.933 4.175 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.355 1.725 2.724 1.00 0.23 H new ATOM 0 HG LEU A 137 15.383 -0.178 1.919 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.440 0.519 0.754 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.174 1.769 0.695 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.546 1.943 1.816 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.587 -1.024 2.639 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.700 0.304 3.818 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.429 -0.930 3.987 1.00 0.25 H new ATOM 2349 N ASN A 138 14.276 4.497 4.176 1.00 0.24 N ATOM 2350 CA ASN A 138 13.372 5.265 5.015 1.00 0.30 C ATOM 2351 C ASN A 138 12.247 5.823 4.172 1.00 0.38 C ATOM 2352 O ASN A 138 12.371 5.887 2.945 1.00 0.37 O ATOM 2353 CB ASN A 138 14.138 6.401 5.713 1.00 0.34 C ATOM 2354 CG ASN A 138 13.291 7.178 6.705 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.651 8.172 6.357 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.289 6.734 7.948 1.00 0.96 N ATOM 0 H ASN A 138 14.285 4.778 3.195 1.00 0.24 H new ATOM 0 HA ASN A 138 12.949 4.614 5.780 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.000 5.983 6.232 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.522 7.087 4.959 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.744 7.218 8.661 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.833 5.907 8.195 1.00 0.96 H new ATOM 2363 N GLN A 139 11.136 6.192 4.817 1.00 0.47 N ATOM 2364 CA GLN A 139 10.008 6.777 4.108 1.00 0.58 C ATOM 2365 C GLN A 139 10.509 7.923 3.255 1.00 0.62 C ATOM 2366 O GLN A 139 9.954 8.203 2.195 1.00 0.71 O ATOM 2367 CB GLN A 139 8.929 7.269 5.072 1.00 0.69 C ATOM 2368 CG GLN A 139 8.202 6.145 5.792 1.00 0.83 C ATOM 2369 CD GLN A 139 6.726 6.434 5.983 1.00 1.61 C ATOM 2370 OE1 GLN A 139 6.173 6.182 7.053 1.00 2.30 O ATOM 2371 NE2 GLN A 139 6.071 6.940 4.947 1.00 2.08 N ATOM 0 H GLN A 139 11.000 6.094 5.823 1.00 0.47 H new ATOM 0 HA GLN A 139 9.555 6.010 3.480 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.386 7.928 5.811 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.203 7.865 4.519 1.00 0.69 H new ATOM 0 HG2 GLN A 139 8.317 5.221 5.225 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.665 5.982 6.765 1.00 0.83 H new ATOM 0 HE21 GLN A 139 6.566 7.135 4.077 1.00 2.08 H new ATOM 0 HE22 GLN A 139 5.072 7.134 5.020 1.00 2.08 H new ATOM 2380 N TYR A 140 11.577 8.581 3.708 1.00 0.58 N ATOM 2381 CA TYR A 140 12.134 9.634 2.917 1.00 0.64 C ATOM 2382 C TYR A 140 13.378 9.139 2.193 1.00 0.49 C ATOM 2383 O TYR A 140 14.453 9.740 2.274 1.00 0.55 O ATOM 2384 CB TYR A 140 12.552 10.758 3.843 1.00 0.83 C ATOM 2385 CG TYR A 140 11.571 11.894 3.965 1.00 1.13 C ATOM 2386 CD1 TYR A 140 10.401 11.758 4.701 1.00 1.76 C ATOM 2387 CD2 TYR A 140 11.840 13.121 3.376 1.00 1.83 C ATOM 2388 CE1 TYR A 140 9.519 12.809 4.830 1.00 2.14 C ATOM 2389 CE2 TYR A 140 10.966 14.177 3.507 1.00 2.16 C ATOM 2390 CZ TYR A 140 9.810 14.017 4.237 1.00 2.03 C ATOM 2391 OH TYR A 140 8.942 15.068 4.376 1.00 2.52 O ATOM 0 H TYR A 140 12.049 8.398 4.594 1.00 0.58 H new ATOM 0 HA TYR A 140 11.393 9.971 2.192 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.726 10.342 4.836 1.00 0.83 H new ATOM 0 HB3 TYR A 140 13.504 11.158 3.494 1.00 0.83 H new ATOM 0 HD1 TYR A 140 10.179 10.815 5.179 1.00 1.76 H new ATOM 0 HD2 TYR A 140 12.748 13.250 2.806 1.00 1.83 H new ATOM 0 HE1 TYR A 140 8.605 12.686 5.393 1.00 2.14 H new ATOM 0 HE2 TYR A 140 11.186 15.125 3.040 1.00 2.16 H new ATOM 0 HH TYR A 140 9.294 15.848 3.899 1.00 2.52 H new ATOM 2401 N GLY A 141 13.192 8.080 1.438 1.00 0.36 N ATOM 2402 CA GLY A 141 14.236 7.594 0.572 1.00 0.27 C ATOM 2403 C GLY A 141 15.283 6.763 1.259 1.00 0.23 C ATOM 2404 O GLY A 141 15.187 6.443 2.442 1.00 0.24 O ATOM 0 H GLY A 141 12.327 7.541 1.408 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.784 7.001 -0.223 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.722 8.446 0.097 1.00 0.27 H new ATOM 2408 N LEU A 142 16.275 6.390 0.486 1.00 0.21 N ATOM 2409 CA LEU A 142 17.384 5.608 0.986 1.00 0.19 C ATOM 2410 C LEU A 142 18.579 6.530 1.196 1.00 0.20 C ATOM 2411 O LEU A 142 18.868 7.378 0.363 1.00 0.24 O ATOM 2412 CB LEU A 142 17.751 4.469 0.023 1.00 0.20 C ATOM 2413 CG LEU A 142 17.124 4.536 -1.378 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.980 3.789 -2.389 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.718 3.958 -1.375 1.00 0.34 C ATOM 0 H LEU A 142 16.338 6.619 -0.506 1.00 0.21 H new ATOM 0 HA LEU A 142 17.094 5.150 1.932 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.835 4.450 -0.088 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.461 3.524 0.483 1.00 0.20 H new ATOM 0 HG LEU A 142 17.071 5.586 -1.664 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.517 3.850 -3.374 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.973 4.237 -2.427 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.065 2.744 -2.092 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.298 4.018 -2.379 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.754 2.916 -1.058 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.093 4.525 -0.686 1.00 0.34 H new ATOM 2427 N PHE A 143 19.242 6.407 2.321 1.00 0.20 N ATOM 2428 CA PHE A 143 20.391 7.240 2.603 1.00 0.23 C ATOM 2429 C PHE A 143 21.661 6.435 2.458 1.00 0.23 C ATOM 2430 O PHE A 143 21.873 5.449 3.163 1.00 0.24 O ATOM 2431 CB PHE A 143 20.312 7.827 4.009 1.00 0.26 C ATOM 2432 CG PHE A 143 18.928 8.246 4.416 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.152 9.042 3.588 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.403 7.827 5.624 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.882 9.421 3.968 1.00 1.23 C ATOM 2436 CE2 PHE A 143 17.133 8.202 6.009 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.368 8.997 5.177 1.00 0.35 C ATOM 0 H PHE A 143 19.008 5.740 3.056 1.00 0.20 H new ATOM 0 HA PHE A 143 20.397 8.062 1.887 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.682 7.090 4.721 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.975 8.690 4.070 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.546 9.368 2.637 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.994 7.199 6.274 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.289 10.050 3.320 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.737 7.875 6.959 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.370 9.286 5.472 1.00 0.35 H new ATOM 2447 N LYS A 144 22.484 6.848 1.518 1.00 0.24 N ATOM 2448 CA LYS A 144 23.754 6.189 1.268 1.00 0.27 C ATOM 2449 C LYS A 144 24.879 7.178 1.487 1.00 0.29 C ATOM 2450 O LYS A 144 24.915 8.229 0.851 1.00 0.30 O ATOM 2451 CB LYS A 144 23.801 5.621 -0.151 1.00 0.30 C ATOM 2452 CG LYS A 144 25.062 4.832 -0.459 1.00 0.40 C ATOM 2453 CD LYS A 144 26.120 5.699 -1.114 1.00 0.54 C ATOM 2454 CE LYS A 144 25.815 5.945 -2.581 1.00 1.20 C ATOM 2455 NZ LYS A 144 26.917 6.676 -3.257 1.00 1.67 N ATOM 0 H LYS A 144 22.296 7.644 0.908 1.00 0.24 H new ATOM 0 HA LYS A 144 23.868 5.355 1.961 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.935 4.976 -0.302 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.715 6.442 -0.863 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.459 4.407 0.463 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.818 3.997 -1.116 1.00 0.40 H new ATOM 0 HD2 LYS A 144 26.184 6.653 -0.591 1.00 0.54 H new ATOM 0 HD3 LYS A 144 27.094 5.218 -1.020 1.00 0.54 H new ATOM 0 HE2 LYS A 144 25.649 4.992 -3.083 1.00 1.20 H new ATOM 0 HE3 LYS A 144 24.891 6.517 -2.670 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 26.672 6.825 -4.257 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.058 7.596 -2.794 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.793 6.119 -3.194 1.00 1.67 H new ATOM 2469 N ASN A 145 25.784 6.836 2.397 1.00 0.33 N ATOM 2470 CA ASN A 145 26.918 7.700 2.738 1.00 0.37 C ATOM 2471 C ASN A 145 26.413 9.065 3.184 1.00 0.38 C ATOM 2472 O ASN A 145 27.004 10.102 2.871 1.00 0.41 O ATOM 2473 CB ASN A 145 27.862 7.844 1.550 1.00 0.41 C ATOM 2474 CG ASN A 145 29.316 7.902 1.974 1.00 0.73 C ATOM 2475 OD1 ASN A 145 30.040 6.908 1.899 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.750 9.061 2.436 1.00 1.35 N ATOM 0 H ASN A 145 25.757 5.960 2.918 1.00 0.33 H new ATOM 0 HA ASN A 145 27.472 7.242 3.558 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.717 7.004 0.870 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.611 8.749 0.997 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.717 9.156 2.747 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.118 9.861 2.482 1.00 1.35 H new ATOM 2483 N GLN A 146 25.284 9.033 3.890 1.00 0.36 N ATOM 2484 CA GLN A 146 24.623 10.230 4.420 1.00 0.40 C ATOM 2485 C GLN A 146 24.012 11.071 3.301 1.00 0.38 C ATOM 2486 O GLN A 146 23.630 12.224 3.507 1.00 0.46 O ATOM 2487 CB GLN A 146 25.589 11.064 5.264 1.00 0.48 C ATOM 2488 CG GLN A 146 26.010 10.377 6.551 1.00 0.93 C ATOM 2489 CD GLN A 146 27.461 10.635 6.894 1.00 1.34 C ATOM 2490 OE1 GLN A 146 28.350 9.899 6.475 1.00 2.04 O ATOM 2491 NE2 GLN A 146 27.707 11.681 7.664 1.00 1.78 N ATOM 0 H GLN A 146 24.795 8.166 4.114 1.00 0.36 H new ATOM 0 HA GLN A 146 23.811 9.897 5.066 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.477 11.288 4.673 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.119 12.017 5.506 1.00 0.48 H new ATOM 0 HG2 GLN A 146 25.379 10.725 7.369 1.00 0.93 H new ATOM 0 HG3 GLN A 146 25.847 9.303 6.457 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.938 12.266 7.990 1.00 1.78 H new ATOM 0 HE22 GLN A 146 28.666 11.903 7.932 1.00 1.78 H new ATOM 2500 N THR A 147 23.917 10.479 2.125 1.00 0.32 N ATOM 2501 CA THR A 147 23.336 11.145 0.979 1.00 0.33 C ATOM 2502 C THR A 147 21.944 10.599 0.729 1.00 0.30 C ATOM 2503 O THR A 147 21.766 9.403 0.485 1.00 0.28 O ATOM 2504 CB THR A 147 24.190 10.966 -0.286 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.580 11.136 0.031 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.782 11.969 -1.351 1.00 0.45 C ATOM 0 H THR A 147 24.239 9.529 1.940 1.00 0.32 H new ATOM 0 HA THR A 147 23.292 12.211 1.202 1.00 0.33 H new ATOM 0 HB THR A 147 24.028 9.959 -0.671 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.924 10.316 0.443 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.398 11.827 -2.239 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.733 11.820 -1.609 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.922 12.981 -0.971 1.00 0.45 H new ATOM 2514 N LEU A 148 20.968 11.473 0.825 1.00 0.31 N ATOM 2515 CA LEU A 148 19.580 11.101 0.627 1.00 0.29 C ATOM 2516 C LEU A 148 19.285 10.845 -0.844 1.00 0.29 C ATOM 2517 O LEU A 148 19.395 11.746 -1.681 1.00 0.35 O ATOM 2518 CB LEU A 148 18.666 12.206 1.172 1.00 0.32 C ATOM 2519 CG LEU A 148 17.179 11.848 1.301 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.558 12.585 2.478 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.424 12.190 0.024 1.00 0.54 C ATOM 0 H LEU A 148 21.110 12.460 1.042 1.00 0.31 H new ATOM 0 HA LEU A 148 19.389 10.176 1.170 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.034 12.503 2.154 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.754 13.076 0.522 1.00 0.32 H new ATOM 0 HG LEU A 148 17.105 10.774 1.471 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.503 12.321 2.557 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.072 12.303 3.397 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.653 13.660 2.325 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.373 11.927 0.141 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.511 13.258 -0.175 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.847 11.630 -0.810 1.00 0.54 H new ATOM 2533 N VAL A 149 18.950 9.607 -1.159 1.00 0.25 N ATOM 2534 CA VAL A 149 18.590 9.241 -2.523 1.00 0.27 C ATOM 2535 C VAL A 149 17.206 8.588 -2.524 1.00 0.24 C ATOM 2536 O VAL A 149 17.015 7.499 -1.985 1.00 0.23 O ATOM 2537 CB VAL A 149 19.648 8.325 -3.208 1.00 0.29 C ATOM 2538 CG1 VAL A 149 20.008 7.127 -2.346 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.164 7.871 -4.582 1.00 1.04 C ATOM 0 H VAL A 149 18.919 8.836 -0.492 1.00 0.25 H new ATOM 0 HA VAL A 149 18.564 10.155 -3.116 1.00 0.27 H new ATOM 0 HB VAL A 149 20.553 8.919 -3.335 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.748 6.516 -2.863 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.420 7.472 -1.398 1.00 0.88 H new ATOM 0 HG13 VAL A 149 19.114 6.532 -2.158 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.919 7.233 -5.041 1.00 1.04 H new ATOM 0 HG22 VAL A 149 18.234 7.313 -4.474 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.993 8.743 -5.214 1.00 1.04 H new ATOM 2549 N PRO A 150 16.205 9.272 -3.093 1.00 0.26 N ATOM 2550 CA PRO A 150 14.838 8.766 -3.137 1.00 0.25 C ATOM 2551 C PRO A 150 14.658 7.627 -4.134 1.00 0.25 C ATOM 2552 O PRO A 150 15.451 7.444 -5.058 1.00 0.28 O ATOM 2553 CB PRO A 150 14.020 9.986 -3.556 1.00 0.31 C ATOM 2554 CG PRO A 150 14.968 10.818 -4.344 1.00 0.37 C ATOM 2555 CD PRO A 150 16.328 10.589 -3.738 1.00 0.31 C ATOM 0 HA PRO A 150 14.536 8.341 -2.180 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.155 9.698 -4.153 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.643 10.528 -2.689 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.957 10.532 -5.396 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.693 11.872 -4.298 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.110 10.592 -4.497 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.581 11.366 -3.017 1.00 0.31 H new ATOM 2563 N LEU A 151 13.598 6.872 -3.925 1.00 0.25 N ATOM 2564 CA LEU A 151 13.268 5.733 -4.768 1.00 0.28 C ATOM 2565 C LEU A 151 12.620 6.179 -6.079 1.00 0.48 C ATOM 2566 O LEU A 151 11.398 6.246 -6.193 1.00 1.50 O ATOM 2567 CB LEU A 151 12.344 4.725 -4.038 1.00 0.51 C ATOM 2568 CG LEU A 151 11.540 5.217 -2.812 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.449 5.475 -1.621 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.711 6.454 -3.138 1.00 0.48 C ATOM 0 H LEU A 151 12.937 7.029 -3.164 1.00 0.25 H new ATOM 0 HA LEU A 151 14.208 5.230 -4.997 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.633 4.338 -4.768 1.00 0.51 H new ATOM 0 HB3 LEU A 151 12.959 3.884 -3.716 1.00 0.51 H new ATOM 0 HG LEU A 151 10.849 4.418 -2.543 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.853 5.820 -0.776 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.964 4.553 -1.350 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.183 6.237 -1.882 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.161 6.768 -2.251 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.371 7.260 -3.460 1.00 0.48 H new ATOM 0 HD23 LEU A 151 10.007 6.220 -3.937 1.00 0.48 H new ATOM 2582 N LYS A 152 13.448 6.474 -7.069 1.00 0.64 N ATOM 2583 CA LYS A 152 12.953 6.905 -8.369 1.00 0.53 C ATOM 2584 C LYS A 152 12.762 5.702 -9.295 1.00 0.49 C ATOM 2585 O LYS A 152 13.532 5.496 -10.235 1.00 0.63 O ATOM 2586 CB LYS A 152 13.918 7.914 -8.997 1.00 0.55 C ATOM 2587 CG LYS A 152 13.283 9.261 -9.311 1.00 1.12 C ATOM 2588 CD LYS A 152 13.008 10.070 -8.051 1.00 1.33 C ATOM 2589 CE LYS A 152 12.451 11.443 -8.393 1.00 1.84 C ATOM 2590 NZ LYS A 152 12.319 12.310 -7.194 1.00 2.27 N ATOM 0 H LYS A 152 14.464 6.423 -6.998 1.00 0.64 H new ATOM 0 HA LYS A 152 11.986 7.389 -8.229 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.758 8.068 -8.320 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.323 7.491 -9.916 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.942 9.828 -9.969 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.350 9.104 -9.852 1.00 1.12 H new ATOM 0 HD2 LYS A 152 12.300 9.534 -7.418 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.928 10.180 -7.478 1.00 1.33 H new ATOM 0 HE2 LYS A 152 13.104 11.927 -9.119 1.00 1.84 H new ATOM 0 HE3 LYS A 152 11.476 11.330 -8.867 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 11.740 13.141 -7.429 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 11.863 11.775 -6.428 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 13.262 12.621 -6.885 1.00 2.27 H new ATOM 2604 N ILE A 153 11.743 4.900 -9.006 1.00 0.42 N ATOM 2605 CA ILE A 153 11.432 3.718 -9.800 1.00 0.41 C ATOM 2606 C ILE A 153 9.932 3.622 -10.042 1.00 0.46 C ATOM 2607 O ILE A 153 9.177 4.514 -9.652 1.00 0.53 O ATOM 2608 CB ILE A 153 11.926 2.408 -9.152 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.780 2.458 -7.625 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.364 2.119 -9.567 1.00 0.52 C ATOM 2611 CD1 ILE A 153 13.051 2.830 -6.887 1.00 0.45 C ATOM 0 H ILE A 153 11.112 5.050 -8.219 1.00 0.42 H new ATOM 0 HA ILE A 153 11.962 3.837 -10.745 1.00 0.41 H new ATOM 0 HB ILE A 153 11.302 1.589 -9.510 1.00 0.36 H new ATOM 0 HG12 ILE A 153 11.002 3.178 -7.370 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.441 1.484 -7.272 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.698 1.192 -9.101 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.417 2.020 -10.651 1.00 0.52 H new ATOM 0 HG23 ILE A 153 14.007 2.938 -9.245 1.00 0.52 H new ATOM 0 HD11 ILE A 153 12.859 2.842 -5.814 1.00 0.45 H new ATOM 0 HD12 ILE A 153 13.828 2.098 -7.108 1.00 0.45 H new ATOM 0 HD13 ILE A 153 13.382 3.818 -7.207 1.00 0.45 H new ATOM 2623 N THR A 154 9.503 2.541 -10.674 1.00 0.51 N ATOM 2624 CA THR A 154 8.096 2.370 -11.011 1.00 0.62 C ATOM 2625 C THR A 154 7.385 1.246 -10.244 1.00 0.50 C ATOM 2626 O THR A 154 6.207 1.380 -9.898 1.00 0.54 O ATOM 2627 CB THR A 154 7.959 2.104 -12.514 1.00 0.81 C ATOM 2628 OG1 THR A 154 8.832 1.030 -12.895 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.308 3.351 -13.313 1.00 1.20 C ATOM 0 H THR A 154 10.105 1.771 -10.964 1.00 0.51 H new ATOM 0 HA THR A 154 7.609 3.299 -10.716 1.00 0.62 H new ATOM 0 HB THR A 154 6.925 1.831 -12.726 1.00 0.81 H new ATOM 0 HG1 THR A 154 8.462 0.180 -12.578 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.205 3.142 -14.378 1.00 1.20 H new ATOM 0 HG22 THR A 154 7.634 4.161 -13.035 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.336 3.644 -13.099 1.00 1.20 H new ATOM 2637 N THR A 155 8.081 0.153 -9.948 1.00 0.41 N ATOM 2638 CA THR A 155 7.428 -0.966 -9.271 1.00 0.40 C ATOM 2639 C THR A 155 8.292 -1.599 -8.176 1.00 0.38 C ATOM 2640 O THR A 155 9.420 -1.165 -7.928 1.00 0.35 O ATOM 2641 CB THR A 155 7.002 -2.041 -10.287 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.181 -1.557 -11.631 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.543 -2.426 -10.082 1.00 1.00 C ATOM 0 H THR A 155 9.070 0.017 -10.158 1.00 0.41 H new ATOM 0 HA THR A 155 6.547 -0.551 -8.781 1.00 0.40 H new ATOM 0 HB THR A 155 7.628 -2.920 -10.131 1.00 0.45 H new ATOM 0 HG1 THR A 155 6.908 -2.250 -12.267 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.262 -3.187 -10.810 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.409 -2.820 -9.075 1.00 1.00 H new ATOM 0 HG23 THR A 155 4.913 -1.547 -10.214 1.00 1.00 H new ATOM 2651 N GLU A 156 7.730 -2.623 -7.528 1.00 0.42 N ATOM 2652 CA GLU A 156 8.379 -3.353 -6.435 1.00 0.44 C ATOM 2653 C GLU A 156 9.734 -3.909 -6.861 1.00 0.39 C ATOM 2654 O GLU A 156 10.753 -3.627 -6.226 1.00 0.35 O ATOM 2655 CB GLU A 156 7.450 -4.489 -5.989 1.00 0.59 C ATOM 2656 CG GLU A 156 7.889 -5.228 -4.733 1.00 0.63 C ATOM 2657 CD GLU A 156 7.028 -6.450 -4.471 1.00 1.32 C ATOM 2658 OE1 GLU A 156 6.964 -7.331 -5.359 1.00 2.02 O ATOM 2659 OE2 GLU A 156 6.391 -6.522 -3.396 1.00 1.90 O ATOM 0 H GLU A 156 6.798 -2.973 -7.751 1.00 0.42 H new ATOM 0 HA GLU A 156 8.560 -2.668 -5.607 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.455 -4.078 -5.821 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.364 -5.208 -6.804 1.00 0.59 H new ATOM 0 HG2 GLU A 156 8.931 -5.532 -4.835 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.836 -4.555 -3.877 1.00 0.63 H new ATOM 2666 N LYS A 157 9.747 -4.668 -7.955 1.00 0.41 N ATOM 2667 CA LYS A 157 10.982 -5.257 -8.468 1.00 0.41 C ATOM 2668 C LYS A 157 12.025 -4.171 -8.718 1.00 0.36 C ATOM 2669 O LYS A 157 13.174 -4.276 -8.282 1.00 0.35 O ATOM 2670 CB LYS A 157 10.707 -6.028 -9.767 1.00 0.47 C ATOM 2671 CG LYS A 157 11.948 -6.669 -10.377 1.00 1.15 C ATOM 2672 CD LYS A 157 11.641 -7.328 -11.715 1.00 1.40 C ATOM 2673 CE LYS A 157 12.895 -7.907 -12.355 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.623 -8.484 -13.700 1.00 2.88 N ATOM 0 H LYS A 157 8.916 -4.890 -8.503 1.00 0.41 H new ATOM 0 HA LYS A 157 11.368 -5.951 -7.722 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.969 -6.805 -9.568 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.265 -5.348 -10.495 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.720 -5.911 -10.513 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.349 -7.413 -9.689 1.00 1.15 H new ATOM 0 HD2 LYS A 157 10.906 -8.120 -11.571 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.193 -6.596 -12.387 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.650 -7.126 -12.442 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.309 -8.679 -11.707 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.504 -8.867 -14.098 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 11.922 -9.247 -13.615 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.253 -7.742 -14.328 1.00 2.88 H new ATOM 2688 N GLU A 158 11.601 -3.126 -9.418 1.00 0.35 N ATOM 2689 CA GLU A 158 12.466 -2.000 -9.742 1.00 0.34 C ATOM 2690 C GLU A 158 13.040 -1.358 -8.483 1.00 0.29 C ATOM 2691 O GLU A 158 14.215 -0.989 -8.447 1.00 0.30 O ATOM 2692 CB GLU A 158 11.691 -0.954 -10.549 1.00 0.39 C ATOM 2693 CG GLU A 158 10.919 -1.535 -11.722 1.00 0.61 C ATOM 2694 CD GLU A 158 11.755 -2.483 -12.550 1.00 1.09 C ATOM 2695 OE1 GLU A 158 12.629 -2.012 -13.306 1.00 1.83 O ATOM 2696 OE2 GLU A 158 11.558 -3.705 -12.436 1.00 1.85 O ATOM 0 H GLU A 158 10.650 -3.036 -9.776 1.00 0.35 H new ATOM 0 HA GLU A 158 13.295 -2.379 -10.339 1.00 0.34 H new ATOM 0 HB2 GLU A 158 10.995 -0.440 -9.886 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.390 -0.205 -10.921 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.040 -2.061 -11.350 1.00 0.61 H new ATOM 0 HG3 GLU A 158 10.561 -0.723 -12.355 1.00 0.61 H new ATOM 2703 N LEU A 159 12.213 -1.244 -7.453 1.00 0.25 N ATOM 2704 CA LEU A 159 12.640 -0.641 -6.203 1.00 0.23 C ATOM 2705 C LEU A 159 13.750 -1.463 -5.566 1.00 0.22 C ATOM 2706 O LEU A 159 14.800 -0.925 -5.218 1.00 0.22 O ATOM 2707 CB LEU A 159 11.465 -0.490 -5.233 1.00 0.21 C ATOM 2708 CG LEU A 159 11.867 -0.247 -3.784 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.412 1.159 -3.620 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.690 -0.484 -2.859 1.00 0.66 C ATOM 0 H LEU A 159 11.244 -1.562 -7.461 1.00 0.25 H new ATOM 0 HA LEU A 159 13.025 0.354 -6.425 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.839 0.338 -5.567 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.853 -1.391 -5.281 1.00 0.21 H new ATOM 0 HG LEU A 159 12.653 -0.952 -3.515 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.696 1.320 -2.580 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.286 1.287 -4.259 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.646 1.881 -3.903 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.996 -0.306 -1.828 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.879 0.196 -3.120 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.347 -1.513 -2.963 1.00 0.66 H new ATOM 2722 N ILE A 160 13.522 -2.763 -5.430 1.00 0.24 N ATOM 2723 CA ILE A 160 14.515 -3.649 -4.836 1.00 0.26 C ATOM 2724 C ILE A 160 15.814 -3.613 -5.639 1.00 0.27 C ATOM 2725 O ILE A 160 16.908 -3.691 -5.073 1.00 0.28 O ATOM 2726 CB ILE A 160 13.999 -5.097 -4.727 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.573 -5.106 -4.175 1.00 0.28 C ATOM 2728 CG2 ILE A 160 14.917 -5.908 -3.825 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.754 -6.303 -4.603 1.00 0.37 C ATOM 0 H ILE A 160 12.661 -3.226 -5.722 1.00 0.24 H new ATOM 0 HA ILE A 160 14.709 -3.288 -3.826 1.00 0.26 H new ATOM 0 HB ILE A 160 13.993 -5.547 -5.720 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.616 -5.079 -3.086 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.064 -4.197 -4.497 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.546 -6.930 -3.753 1.00 0.40 H new ATOM 0 HG22 ILE A 160 15.924 -5.916 -4.243 1.00 0.40 H new ATOM 0 HG23 ILE A 160 14.940 -5.459 -2.832 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.756 -6.235 -4.170 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.677 -6.322 -5.690 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.237 -7.217 -4.258 1.00 0.37 H new ATOM 2741 N LYS A 161 15.689 -3.480 -6.955 1.00 0.29 N ATOM 2742 CA LYS A 161 16.858 -3.397 -7.825 1.00 0.32 C ATOM 2743 C LYS A 161 17.646 -2.129 -7.512 1.00 0.29 C ATOM 2744 O LYS A 161 18.879 -2.142 -7.468 1.00 0.32 O ATOM 2745 CB LYS A 161 16.442 -3.393 -9.299 1.00 0.36 C ATOM 2746 CG LYS A 161 16.031 -4.760 -9.822 1.00 0.96 C ATOM 2747 CD LYS A 161 15.910 -4.772 -11.341 1.00 1.15 C ATOM 2748 CE LYS A 161 14.798 -3.854 -11.813 1.00 1.50 C ATOM 2749 NZ LYS A 161 14.640 -3.866 -13.291 1.00 2.13 N ATOM 0 H LYS A 161 14.794 -3.427 -7.442 1.00 0.29 H new ATOM 0 HA LYS A 161 17.483 -4.271 -7.644 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.612 -2.699 -9.431 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.270 -3.018 -9.900 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.764 -5.504 -9.510 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.077 -5.047 -9.379 1.00 0.96 H new ATOM 0 HD2 LYS A 161 16.855 -4.460 -11.786 1.00 1.15 H new ATOM 0 HD3 LYS A 161 15.716 -5.788 -11.684 1.00 1.15 H new ATOM 0 HE2 LYS A 161 13.860 -4.156 -11.348 1.00 1.50 H new ATOM 0 HE3 LYS A 161 15.005 -2.837 -11.481 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 14.032 -3.074 -13.582 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 15.573 -3.769 -13.741 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 14.205 -4.763 -13.586 1.00 2.13 H new ATOM 2763 N GLU A 162 16.917 -1.041 -7.281 1.00 0.27 N ATOM 2764 CA GLU A 162 17.518 0.249 -6.959 1.00 0.27 C ATOM 2765 C GLU A 162 18.284 0.176 -5.640 1.00 0.27 C ATOM 2766 O GLU A 162 19.341 0.793 -5.486 1.00 0.30 O ATOM 2767 CB GLU A 162 16.433 1.323 -6.874 1.00 0.29 C ATOM 2768 CG GLU A 162 16.969 2.744 -6.812 1.00 0.41 C ATOM 2769 CD GLU A 162 17.619 3.172 -8.111 1.00 0.56 C ATOM 2770 OE1 GLU A 162 16.893 3.375 -9.105 1.00 1.34 O ATOM 2771 OE2 GLU A 162 18.861 3.303 -8.148 1.00 1.17 O ATOM 0 H GLU A 162 15.898 -1.029 -7.312 1.00 0.27 H new ATOM 0 HA GLU A 162 18.220 0.509 -7.751 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.777 1.231 -7.740 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.822 1.138 -5.990 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.154 3.427 -6.574 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.695 2.821 -6.003 1.00 0.41 H new ATOM 2778 N LEU A 163 17.753 -0.594 -4.695 1.00 0.28 N ATOM 2779 CA LEU A 163 18.379 -0.752 -3.384 1.00 0.33 C ATOM 2780 C LEU A 163 19.677 -1.544 -3.474 1.00 0.27 C ATOM 2781 O LEU A 163 20.453 -1.585 -2.520 1.00 0.27 O ATOM 2782 CB LEU A 163 17.433 -1.461 -2.411 1.00 0.48 C ATOM 2783 CG LEU A 163 15.977 -1.011 -2.466 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.136 -1.819 -1.489 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.861 0.476 -2.170 1.00 0.58 C ATOM 0 H LEU A 163 16.887 -1.121 -4.812 1.00 0.28 H new ATOM 0 HA LEU A 163 18.601 0.250 -3.017 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.472 -2.532 -2.609 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.803 -1.311 -1.397 1.00 0.48 H new ATOM 0 HG LEU A 163 15.601 -1.186 -3.474 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.099 -1.486 -1.540 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.191 -2.876 -1.749 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.514 -1.674 -0.477 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.814 0.775 -2.215 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.255 0.681 -1.174 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.431 1.040 -2.909 1.00 0.58 H new ATOM 2797 N GLY A 164 19.922 -2.163 -4.621 1.00 0.26 N ATOM 2798 CA GLY A 164 21.122 -2.952 -4.787 1.00 0.26 C ATOM 2799 C GLY A 164 20.995 -4.307 -4.136 1.00 0.25 C ATOM 2800 O GLY A 164 21.996 -4.979 -3.870 1.00 0.32 O ATOM 0 H GLY A 164 19.311 -2.132 -5.437 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.331 -3.077 -5.849 1.00 0.26 H new ATOM 0 HA3 GLY A 164 21.970 -2.420 -4.356 1.00 0.26 H new ATOM 2804 N PHE A 165 19.763 -4.717 -3.895 1.00 0.23 N ATOM 2805 CA PHE A 165 19.503 -5.991 -3.260 1.00 0.24 C ATOM 2806 C PHE A 165 18.843 -6.954 -4.235 1.00 0.25 C ATOM 2807 O PHE A 165 18.579 -6.606 -5.387 1.00 0.27 O ATOM 2808 CB PHE A 165 18.622 -5.797 -2.028 1.00 0.24 C ATOM 2809 CG PHE A 165 18.974 -6.699 -0.880 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.052 -6.407 -0.059 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.226 -7.836 -0.617 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.375 -7.232 0.999 1.00 0.41 C ATOM 2813 CE2 PHE A 165 18.546 -8.664 0.441 1.00 0.37 C ATOM 2814 CZ PHE A 165 19.620 -8.362 1.249 1.00 0.41 C ATOM 0 H PHE A 165 18.927 -4.183 -4.131 1.00 0.23 H new ATOM 0 HA PHE A 165 20.455 -6.420 -2.947 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.697 -4.761 -1.699 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.582 -5.968 -2.306 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.645 -5.525 -0.249 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.383 -8.077 -1.247 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.218 -6.995 1.631 1.00 0.41 H new ATOM 0 HE2 PHE A 165 17.955 -9.547 0.635 1.00 0.37 H new ATOM 0 HZ PHE A 165 19.872 -9.008 2.077 1.00 0.41 H new ATOM 2824 N THR A 166 18.584 -8.163 -3.768 1.00 0.28 N ATOM 2825 CA THR A 166 17.951 -9.181 -4.591 1.00 0.32 C ATOM 2826 C THR A 166 16.433 -9.075 -4.480 1.00 0.28 C ATOM 2827 O THR A 166 15.883 -8.994 -3.380 1.00 0.29 O ATOM 2828 CB THR A 166 18.418 -10.607 -4.204 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.700 -11.590 -4.963 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.229 -10.872 -2.714 1.00 1.15 C ATOM 0 H THR A 166 18.803 -8.465 -2.819 1.00 0.28 H new ATOM 0 HA THR A 166 18.251 -9.006 -5.624 1.00 0.32 H new ATOM 0 HB THR A 166 19.482 -10.677 -4.432 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.006 -12.486 -4.710 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.567 -11.881 -2.478 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.811 -10.151 -2.140 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.174 -10.773 -2.458 1.00 1.15 H new ATOM 2838 N TYR A 167 15.761 -9.062 -5.623 1.00 0.35 N ATOM 2839 CA TYR A 167 14.312 -8.957 -5.648 1.00 0.41 C ATOM 2840 C TYR A 167 13.675 -10.325 -5.436 1.00 0.42 C ATOM 2841 O TYR A 167 14.320 -11.358 -5.629 1.00 0.44 O ATOM 2842 CB TYR A 167 13.841 -8.336 -6.972 1.00 0.51 C ATOM 2843 CG TYR A 167 13.672 -9.327 -8.105 1.00 0.55 C ATOM 2844 CD1 TYR A 167 14.774 -9.837 -8.779 1.00 1.46 C ATOM 2845 CD2 TYR A 167 12.409 -9.750 -8.498 1.00 1.22 C ATOM 2846 CE1 TYR A 167 14.621 -10.741 -9.812 1.00 1.60 C ATOM 2847 CE2 TYR A 167 12.248 -10.653 -9.529 1.00 1.28 C ATOM 2848 CZ TYR A 167 13.357 -11.146 -10.184 1.00 0.94 C ATOM 2849 OH TYR A 167 13.202 -12.047 -11.213 1.00 1.18 O ATOM 0 H TYR A 167 16.197 -9.123 -6.543 1.00 0.35 H new ATOM 0 HA TYR A 167 13.997 -8.304 -4.834 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.890 -7.830 -6.804 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.558 -7.574 -7.277 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.766 -9.522 -8.491 1.00 1.46 H new ATOM 0 HD2 TYR A 167 11.538 -9.366 -7.988 1.00 1.22 H new ATOM 0 HE1 TYR A 167 15.488 -11.129 -10.326 1.00 1.60 H new ATOM 0 HE2 TYR A 167 11.259 -10.972 -9.821 1.00 1.28 H new ATOM 0 HH TYR A 167 12.248 -12.228 -11.348 1.00 1.18 H new ATOM 2859 N ARG A 168 12.415 -10.320 -5.027 1.00 0.48 N ATOM 2860 CA ARG A 168 11.679 -11.550 -4.780 1.00 0.54 C ATOM 2861 C ARG A 168 10.227 -11.384 -5.194 1.00 0.57 C ATOM 2862 O ARG A 168 9.793 -10.280 -5.521 1.00 0.81 O ATOM 2863 CB ARG A 168 11.748 -11.931 -3.297 1.00 0.61 C ATOM 2864 CG ARG A 168 13.022 -12.659 -2.908 1.00 0.89 C ATOM 2865 CD ARG A 168 13.154 -13.975 -3.649 1.00 1.36 C ATOM 2866 NE ARG A 168 14.325 -14.733 -3.226 1.00 1.90 N ATOM 2867 CZ ARG A 168 14.463 -16.042 -3.410 1.00 2.59 C ATOM 2868 NH1 ARG A 168 13.497 -16.736 -3.996 1.00 3.05 N ATOM 2869 NH2 ARG A 168 15.568 -16.652 -3.009 1.00 3.19 N ATOM 0 H ARG A 168 11.878 -9.470 -4.858 1.00 0.48 H new ATOM 0 HA ARG A 168 12.135 -12.345 -5.371 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.660 -11.027 -2.695 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.892 -12.561 -3.053 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.884 -12.029 -3.126 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.025 -12.843 -1.834 1.00 0.89 H new ATOM 0 HD2 ARG A 168 12.258 -14.573 -3.485 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.216 -13.782 -4.720 1.00 1.36 H new ATOM 0 HE ARG A 168 15.082 -14.230 -2.762 1.00 1.90 H new ATOM 0 HH11 ARG A 168 12.647 -16.265 -4.306 1.00 3.05 H new ATOM 0 HH12 ARG A 168 13.604 -17.741 -4.137 1.00 3.05 H new ATOM 0 HH21 ARG A 168 16.311 -16.117 -2.560 1.00 3.19 H new ATOM 0 HH22 ARG A 168 15.676 -17.657 -3.149 1.00 3.19 H new ATOM 2883 N ILE A 169 9.485 -12.483 -5.191 1.00 0.50 N ATOM 2884 CA ILE A 169 8.075 -12.445 -5.545 1.00 0.54 C ATOM 2885 C ILE A 169 7.240 -12.080 -4.320 1.00 0.47 C ATOM 2886 O ILE A 169 7.529 -12.527 -3.205 1.00 0.50 O ATOM 2887 CB ILE A 169 7.584 -13.788 -6.130 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.888 -14.946 -5.170 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.218 -14.032 -7.492 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.378 -16.286 -5.653 1.00 0.98 C ATOM 0 H ILE A 169 9.836 -13.409 -4.948 1.00 0.50 H new ATOM 0 HA ILE A 169 7.954 -11.685 -6.317 1.00 0.54 H new ATOM 0 HB ILE A 169 6.503 -13.735 -6.257 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.966 -15.010 -5.021 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.445 -14.727 -4.199 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.864 -14.982 -7.893 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.942 -13.225 -8.171 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.303 -14.064 -7.388 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.630 -17.056 -4.923 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.296 -16.241 -5.774 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.841 -16.528 -6.610 1.00 0.98 H new ATOM 2902 N PRO A 170 6.184 -11.281 -4.513 1.00 0.46 N ATOM 2903 CA PRO A 170 5.312 -10.829 -3.420 1.00 0.44 C ATOM 2904 C PRO A 170 4.548 -11.973 -2.750 1.00 0.39 C ATOM 2905 O PRO A 170 4.029 -11.824 -1.647 1.00 0.43 O ATOM 2906 CB PRO A 170 4.343 -9.869 -4.115 1.00 0.51 C ATOM 2907 CG PRO A 170 4.340 -10.309 -5.535 1.00 0.56 C ATOM 2908 CD PRO A 170 5.750 -10.739 -5.813 1.00 0.54 C ATOM 0 HA PRO A 170 5.885 -10.374 -2.612 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.346 -9.927 -3.679 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.673 -8.834 -4.020 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.639 -11.129 -5.692 1.00 0.56 H new ATOM 0 HG3 PRO A 170 4.037 -9.499 -6.198 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.797 -11.490 -6.601 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.373 -9.903 -6.132 1.00 0.54 H new ATOM 2916 N LYS A 171 4.490 -13.117 -3.417 1.00 0.38 N ATOM 2917 CA LYS A 171 3.791 -14.285 -2.888 1.00 0.43 C ATOM 2918 C LYS A 171 4.432 -14.779 -1.590 1.00 0.50 C ATOM 2919 O LYS A 171 3.807 -15.501 -0.820 1.00 0.57 O ATOM 2920 CB LYS A 171 3.782 -15.410 -3.927 1.00 0.50 C ATOM 2921 CG LYS A 171 3.155 -15.004 -5.255 1.00 1.43 C ATOM 2922 CD LYS A 171 3.268 -16.105 -6.303 1.00 1.73 C ATOM 2923 CE LYS A 171 2.257 -17.222 -6.077 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.857 -16.734 -6.176 1.00 2.51 N ATOM 0 H LYS A 171 4.920 -13.264 -4.330 1.00 0.38 H new ATOM 0 HA LYS A 171 2.766 -13.989 -2.667 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.806 -15.740 -4.103 1.00 0.50 H new ATOM 0 HB3 LYS A 171 3.237 -16.263 -3.523 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.104 -14.759 -5.099 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.642 -14.101 -5.624 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.118 -15.677 -7.294 1.00 1.73 H new ATOM 0 HD3 LYS A 171 4.276 -16.520 -6.284 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.419 -18.011 -6.811 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.418 -17.664 -5.094 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 0.219 -17.539 -6.339 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.592 -16.256 -5.291 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.778 -16.064 -6.968 1.00 2.51 H new ATOM 2938 N LYS A 172 5.677 -14.380 -1.353 1.00 0.62 N ATOM 2939 CA LYS A 172 6.385 -14.803 -0.149 1.00 0.74 C ATOM 2940 C LYS A 172 5.897 -14.062 1.100 1.00 0.58 C ATOM 2941 O LYS A 172 5.661 -14.692 2.129 1.00 0.64 O ATOM 2942 CB LYS A 172 7.885 -14.583 -0.329 1.00 1.09 C ATOM 2943 CG LYS A 172 8.605 -15.783 -0.918 1.00 1.53 C ATOM 2944 CD LYS A 172 9.874 -16.099 -0.144 1.00 1.82 C ATOM 2945 CE LYS A 172 9.572 -16.620 1.256 1.00 2.39 C ATOM 2946 NZ LYS A 172 10.800 -16.718 2.088 1.00 2.96 N ATOM 0 H LYS A 172 6.213 -13.771 -1.971 1.00 0.62 H new ATOM 0 HA LYS A 172 6.178 -15.863 -0.002 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.043 -13.720 -0.976 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.328 -14.342 0.637 1.00 1.09 H new ATOM 0 HG2 LYS A 172 7.943 -16.649 -0.905 1.00 1.53 H new ATOM 0 HG3 LYS A 172 8.852 -15.586 -1.961 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.456 -16.841 -0.690 1.00 1.82 H new ATOM 0 HD3 LYS A 172 10.488 -15.202 -0.072 1.00 1.82 H new ATOM 0 HE2 LYS A 172 8.856 -15.958 1.743 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.102 -17.601 1.185 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 10.552 -17.076 3.032 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 11.474 -17.369 1.637 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 11.235 -15.777 2.178 1.00 2.96 H new ATOM 2960 N ARG A 173 5.695 -12.741 0.979 1.00 0.56 N ATOM 2961 CA ARG A 173 5.240 -11.890 2.094 1.00 0.65 C ATOM 2962 C ARG A 173 5.957 -12.245 3.408 1.00 0.87 C ATOM 2963 O ARG A 173 5.381 -12.877 4.296 1.00 1.49 O ATOM 2964 CB ARG A 173 3.703 -11.955 2.253 1.00 0.64 C ATOM 2965 CG ARG A 173 3.147 -11.251 3.502 1.00 1.35 C ATOM 2966 CD ARG A 173 2.318 -10.009 3.163 1.00 1.61 C ATOM 2967 NE ARG A 173 0.878 -10.216 3.361 1.00 2.41 N ATOM 2968 CZ ARG A 173 -0.033 -9.228 3.377 1.00 3.10 C ATOM 2969 NH1 ARG A 173 0.341 -7.956 3.288 1.00 3.34 N ATOM 2970 NH2 ARG A 173 -1.324 -9.509 3.512 1.00 4.00 N ATOM 0 H ARG A 173 5.842 -12.231 0.108 1.00 0.56 H new ATOM 0 HA ARG A 173 5.505 -10.861 1.851 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.243 -11.512 1.370 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.400 -13.002 2.279 1.00 0.64 H new ATOM 0 HG2 ARG A 173 2.530 -11.952 4.064 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.975 -10.964 4.151 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.649 -9.176 3.783 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.501 -9.727 2.126 1.00 1.61 H new ATOM 0 HE ARG A 173 0.548 -11.172 3.495 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.330 -7.720 3.206 1.00 3.34 H new ATOM 0 HH12 ARG A 173 -0.361 -7.216 3.301 1.00 3.34 H new ATOM 0 HH21 ARG A 173 -1.628 -10.478 3.604 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -2.011 -8.756 3.524 1.00 4.00 H new ATOM 2984 N LEU A 174 7.225 -11.850 3.514 1.00 0.50 N ATOM 2985 CA LEU A 174 8.017 -12.122 4.706 1.00 0.68 C ATOM 2986 C LEU A 174 9.261 -11.250 4.720 1.00 1.39 C ATOM 2987 O LEU A 174 10.246 -11.617 4.048 1.00 2.08 O ATOM 2988 CB LEU A 174 8.409 -13.595 4.766 1.00 1.19 C ATOM 2989 CG LEU A 174 7.674 -14.429 5.821 1.00 1.76 C ATOM 2990 CD1 LEU A 174 8.017 -15.902 5.665 1.00 2.44 C ATOM 2991 CD2 LEU A 174 8.019 -13.952 7.224 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.244 -10.201 5.400 1.00 2.14 O ATOM 0 H LEU A 174 7.724 -11.340 2.785 1.00 0.50 H new ATOM 0 HA LEU A 174 7.412 -11.889 5.582 1.00 0.68 H new ATOM 0 HB2 LEU A 174 8.232 -14.041 3.787 1.00 1.19 H new ATOM 0 HB3 LEU A 174 9.480 -13.661 4.957 1.00 1.19 H new ATOM 0 HG LEU A 174 6.602 -14.301 5.670 1.00 1.76 H new ATOM 0 HD11 LEU A 174 7.487 -16.481 6.421 1.00 2.44 H new ATOM 0 HD12 LEU A 174 7.719 -16.242 4.673 1.00 2.44 H new ATOM 0 HD13 LEU A 174 9.091 -16.041 5.788 1.00 2.44 H new ATOM 0 HD21 LEU A 174 7.486 -14.559 7.956 1.00 2.36 H new ATOM 0 HD22 LEU A 174 9.093 -14.047 7.387 1.00 2.36 H new ATOM 0 HD23 LEU A 174 7.726 -12.908 7.336 1.00 2.36 H new TER 3004 LEU A 174