USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1273 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 164 THR OG1 : rot 180:sc= -0.0582 USER MOD Set 1.2: A 166 GLN : amide:sc= 0.164 K(o=0.11,f=0.89) USER MOD Set 2.1: A 20 GLN : amide:sc= -6.82! C(o=-21!,f=-23!) USER MOD Set 2.2: A 115 THR OG1 : rot 105:sc= 1.1 USER MOD Set 2.3: A 151 HIS : no HE2:sc= -15.6! C(o=-21!,f=-24!) USER MOD Set 3.1: A 86 THR OG1 : rot -123:sc= 0.571! USER MOD Set 3.2: A 114 THR OG1 : rot -28:sc= 1.29 USER MOD Set 4.1: A 69 ASN : amide:sc= -1.15 K(o=-0.17,f=-4.2!) USER MOD Set 4.2: A 133 THR OG1 : rot -61:sc= 0.98 USER MOD Set 5.1: A 44 LYS NZ :NH3+ 159:sc= 0 (180deg=0) USER MOD Set 5.2: A 94 HIS : no HD1:sc= -8.48! C(o=-8.5!,f=-8.8!) USER MOD Set 6.1: A 17 LYS NZ :NH3+ 153:sc= -0.665 (180deg=-0.968) USER MOD Set 6.2: A 21 LYS NZ :NH3+ -116:sc= -0.215 (180deg=-0.294) USER MOD Single : A 1 ASP N :NH3+ 145:sc= 0.0419 (180deg=-0.33) USER MOD Single : A 7 ASN : amide:sc= -1.38 K(o=-1.4,f=0) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -9.85! C(o=-9.8!,f=-18!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -8.81! C(o=-8.8!,f=-8.3!) USER MOD Single : A 28 ASN : amide:sc= -0.795 K(o=-0.79,f=-3.3!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.93! C(o=-1.9!,f=-7!) USER MOD Single : A 33 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.405 K(o=-0.41,f=-2.3!) USER MOD Single : A 36 THR OG1 : rot 61:sc= 0.21 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 40 ASN : amide:sc= -10.1! C(o=-10!,f=-9.7!) USER MOD Single : A 41 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.234) USER MOD Single : A 47 SER OG : rot 50:sc= -4.25! USER MOD Single : A 49 SER OG : rot 93:sc= 0.909 USER MOD Single : A 52 GLN : amide:sc= -0.866 K(o=-0.87,f=-0.19) USER MOD Single : A 53 GLN : amide:sc= -3.52! C(o=-3.5!,f=-6.3!) USER MOD Single : A 55 SER OG : rot -92:sc= 0.938 USER MOD Single : A 58 SER OG : rot 175:sc= -6.37! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 50:sc= -0.203! USER MOD Single : A 62 GLN : amide:sc= -3.56 K(o=-3.6,f=-1.2) USER MOD Single : A 66 SER OG : rot 85:sc= 1.24 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -2.1! C(o=-2.1!,f=-8.4!) USER MOD Single : A 82 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.9!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0.0716 X(o=0.072,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -2.04! C(o=-2!,f=-3.5!) USER MOD Single : A 113 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.17) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.083) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0151) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.72 X(o=-1.7,f=-1.4) USER MOD Single : A 130 MET CE :methyl 146:sc= -0.604 (180deg=-2.83!) USER MOD Single : A 134 ASN : amide:sc= -6.79! C(o=-6.8!,f=-7.7!) USER MOD Single : A 135 LYS NZ :NH3+ -161:sc= -0.0963 (180deg=-0.81) USER MOD Single : A 136 LYS NZ :NH3+ 155:sc= -0.0287 (180deg=-1.21) USER MOD Single : A 140 LYS NZ :NH3+ -140:sc= -3.51! (180deg=-4.65!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= -0.0654 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.461 K(o=-0.46,f=-3.7!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 153:sc= 0.682 (180deg=-0.586) USER MOD Single : A 160 HIS : no HD1:sc= -0.58 X(o=-0.58,f=-0.47) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 15.234 -27.837 0.005 1.00 0.00 N ATOM 2 CA ASP A 1 14.975 -27.250 -1.341 1.00 0.00 C ATOM 3 C ASP A 1 16.269 -27.252 -2.157 1.00 0.00 C ATOM 4 O ASP A 1 17.357 -27.245 -1.614 1.00 0.00 O ATOM 5 CB ASP A 1 14.474 -25.813 -1.182 1.00 0.00 C ATOM 6 CG ASP A 1 15.458 -25.021 -0.321 1.00 0.00 C ATOM 7 OD1 ASP A 1 16.386 -24.460 -0.881 1.00 0.00 O ATOM 8 OD2 ASP A 1 15.267 -24.988 0.884 1.00 0.00 O ATOM 0 H1 ASP A 1 14.650 -27.350 0.714 1.00 0.00 H new ATOM 0 H2 ASP A 1 14.994 -28.849 -0.005 1.00 0.00 H new ATOM 0 H3 ASP A 1 16.239 -27.722 0.246 1.00 0.00 H new ATOM 0 HA ASP A 1 14.220 -27.843 -1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 1 14.370 -25.343 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 1 13.487 -25.810 -0.720 1.00 0.00 H new ATOM 15 N ALA A 2 16.161 -27.262 -3.457 1.00 0.00 N ATOM 16 CA ALA A 2 17.386 -27.265 -4.306 1.00 0.00 C ATOM 17 C ALA A 2 17.412 -26.000 -5.169 1.00 0.00 C ATOM 18 O ALA A 2 16.383 -25.408 -5.429 1.00 0.00 O ATOM 19 CB ALA A 2 17.378 -28.500 -5.210 1.00 0.00 C ATOM 0 H ALA A 2 15.278 -27.268 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 2 18.270 -27.288 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.274 -28.502 -5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.360 -29.400 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.494 -28.478 -5.848 1.00 0.00 H new ATOM 25 N PRO A 3 18.594 -25.624 -5.588 1.00 0.00 N ATOM 26 CA PRO A 3 18.800 -24.431 -6.427 1.00 0.00 C ATOM 27 C PRO A 3 18.440 -24.730 -7.886 1.00 0.00 C ATOM 28 O PRO A 3 19.169 -24.390 -8.797 1.00 0.00 O ATOM 29 CB PRO A 3 20.298 -24.149 -6.287 1.00 0.00 C ATOM 30 CG PRO A 3 20.954 -25.484 -5.863 1.00 0.00 C ATOM 31 CD PRO A 3 19.836 -26.354 -5.259 1.00 0.00 C ATOM 0 HA PRO A 3 18.179 -23.587 -6.128 1.00 0.00 H new ATOM 0 HB2 PRO A 3 20.716 -23.792 -7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 3 20.480 -23.373 -5.543 1.00 0.00 H new ATOM 0 HG2 PRO A 3 21.410 -25.980 -6.719 1.00 0.00 H new ATOM 0 HG3 PRO A 3 21.747 -25.312 -5.135 1.00 0.00 H new ATOM 0 HD2 PRO A 3 19.835 -27.356 -5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 3 19.958 -26.468 -4.182 1.00 0.00 H new ATOM 39 N ALA A 4 17.323 -25.364 -8.116 1.00 0.00 N ATOM 40 CA ALA A 4 16.923 -25.683 -9.516 1.00 0.00 C ATOM 41 C ALA A 4 15.600 -24.984 -9.840 1.00 0.00 C ATOM 42 O ALA A 4 15.310 -24.681 -10.980 1.00 0.00 O ATOM 43 CB ALA A 4 16.750 -27.196 -9.665 1.00 0.00 C ATOM 0 H ALA A 4 16.671 -25.675 -7.396 1.00 0.00 H new ATOM 0 HA ALA A 4 17.695 -25.336 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.457 -27.430 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.691 -27.694 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.978 -27.543 -8.979 1.00 0.00 H new ATOM 49 N GLY A 5 14.795 -24.726 -8.846 1.00 0.00 N ATOM 50 CA GLY A 5 13.492 -24.047 -9.098 1.00 0.00 C ATOM 51 C GLY A 5 13.273 -22.955 -8.049 1.00 0.00 C ATOM 52 O GLY A 5 13.804 -23.013 -6.959 1.00 0.00 O ATOM 0 H GLY A 5 14.983 -24.956 -7.870 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.484 -23.612 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.679 -24.772 -9.059 1.00 0.00 H new ATOM 56 N GLY A 6 12.491 -21.960 -8.371 1.00 0.00 N ATOM 57 CA GLY A 6 12.238 -20.866 -7.392 1.00 0.00 C ATOM 58 C GLY A 6 11.213 -21.332 -6.358 1.00 0.00 C ATOM 59 O GLY A 6 11.015 -20.702 -5.337 1.00 0.00 O ATOM 0 H GLY A 6 12.017 -21.858 -9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.167 -20.585 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.871 -19.979 -7.909 1.00 0.00 H new ATOM 63 N ASN A 7 10.556 -22.431 -6.612 1.00 0.00 N ATOM 64 CA ASN A 7 9.544 -22.936 -5.643 1.00 0.00 C ATOM 65 C ASN A 7 8.633 -21.785 -5.210 1.00 0.00 C ATOM 66 O ASN A 7 8.948 -21.039 -4.304 1.00 0.00 O ATOM 67 CB ASN A 7 10.255 -23.513 -4.417 1.00 0.00 C ATOM 68 CG ASN A 7 10.715 -24.940 -4.717 1.00 0.00 C ATOM 69 OD1 ASN A 7 10.694 -25.793 -3.852 1.00 0.00 O ATOM 70 ND2 ASN A 7 11.134 -25.240 -5.917 1.00 0.00 N ATOM 0 H ASN A 7 10.677 -23.001 -7.449 1.00 0.00 H new ATOM 0 HA ASN A 7 8.945 -23.715 -6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 7 11.111 -22.892 -4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 7 9.583 -23.509 -3.559 1.00 0.00 H new ATOM 0 HD21 ASN A 7 11.443 -26.189 -6.127 1.00 0.00 H new ATOM 0 HD22 ASN A 7 11.152 -24.525 -6.644 1.00 0.00 H new ATOM 77 N ALA A 8 7.506 -21.636 -5.850 1.00 0.00 N ATOM 78 CA ALA A 8 6.577 -20.533 -5.474 1.00 0.00 C ATOM 79 C ALA A 8 7.145 -19.199 -5.962 1.00 0.00 C ATOM 80 O ALA A 8 8.322 -19.078 -6.236 1.00 0.00 O ATOM 81 CB ALA A 8 6.420 -20.494 -3.952 1.00 0.00 C ATOM 0 H ALA A 8 7.188 -22.230 -6.616 1.00 0.00 H new ATOM 0 HA ALA A 8 5.604 -20.705 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.741 -19.687 -3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.015 -21.444 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.392 -20.323 -3.490 1.00 0.00 H new ATOM 87 N PHE A 9 6.318 -18.195 -6.072 1.00 0.00 N ATOM 88 CA PHE A 9 6.813 -16.871 -6.542 1.00 0.00 C ATOM 89 C PHE A 9 6.568 -15.820 -5.457 1.00 0.00 C ATOM 90 O PHE A 9 6.180 -14.703 -5.738 1.00 0.00 O ATOM 91 CB PHE A 9 6.067 -16.471 -7.817 1.00 0.00 C ATOM 92 CG PHE A 9 6.453 -17.403 -8.940 1.00 0.00 C ATOM 93 CD1 PHE A 9 5.850 -18.662 -9.045 1.00 0.00 C ATOM 94 CD2 PHE A 9 7.416 -17.009 -9.877 1.00 0.00 C ATOM 95 CE1 PHE A 9 6.209 -19.526 -10.086 1.00 0.00 C ATOM 96 CE2 PHE A 9 7.774 -17.872 -10.919 1.00 0.00 C ATOM 97 CZ PHE A 9 7.171 -19.131 -11.023 1.00 0.00 C ATOM 0 H PHE A 9 5.322 -18.235 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 9 7.881 -16.936 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.991 -16.513 -7.649 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.308 -15.442 -8.085 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.107 -18.967 -8.322 1.00 0.00 H new ATOM 0 HD2 PHE A 9 7.883 -16.039 -9.796 1.00 0.00 H new ATOM 0 HE1 PHE A 9 5.744 -20.497 -10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 9 8.515 -17.567 -11.643 1.00 0.00 H new ATOM 0 HZ PHE A 9 7.448 -19.798 -11.826 1.00 0.00 H new ATOM 107 N GLU A 10 6.792 -16.169 -4.220 1.00 0.00 N ATOM 108 CA GLU A 10 6.571 -15.189 -3.119 1.00 0.00 C ATOM 109 C GLU A 10 7.689 -14.144 -3.135 1.00 0.00 C ATOM 110 O GLU A 10 7.590 -13.106 -2.512 1.00 0.00 O ATOM 111 CB GLU A 10 6.576 -15.922 -1.776 1.00 0.00 C ATOM 112 CG GLU A 10 5.366 -16.855 -1.698 1.00 0.00 C ATOM 113 CD GLU A 10 5.801 -18.211 -1.141 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.886 -18.650 -1.486 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.042 -18.788 -0.380 1.00 0.00 O ATOM 0 H GLU A 10 7.118 -17.089 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 10 5.610 -14.694 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.497 -16.494 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.547 -15.203 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.597 -16.418 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.926 -16.981 -2.687 1.00 0.00 H new ATOM 122 N GLU A 11 8.753 -14.410 -3.843 1.00 0.00 N ATOM 123 CA GLU A 11 9.875 -13.432 -3.898 1.00 0.00 C ATOM 124 C GLU A 11 9.506 -12.287 -4.844 1.00 0.00 C ATOM 125 O GLU A 11 10.003 -11.185 -4.725 1.00 0.00 O ATOM 126 CB GLU A 11 11.136 -14.131 -4.412 1.00 0.00 C ATOM 127 CG GLU A 11 11.676 -15.068 -3.329 1.00 0.00 C ATOM 128 CD GLU A 11 12.051 -16.411 -3.957 1.00 0.00 C ATOM 129 OE1 GLU A 11 11.147 -17.156 -4.302 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.235 -16.675 -4.084 1.00 0.00 O ATOM 0 H GLU A 11 8.893 -15.262 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 11 10.061 -13.035 -2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.909 -14.695 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.892 -13.392 -4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.548 -14.623 -2.850 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.925 -15.215 -2.553 1.00 0.00 H new ATOM 137 N MET A 12 8.635 -12.538 -5.784 1.00 0.00 N ATOM 138 CA MET A 12 8.233 -11.466 -6.735 1.00 0.00 C ATOM 139 C MET A 12 7.604 -10.309 -5.957 1.00 0.00 C ATOM 140 O MET A 12 7.743 -9.157 -6.316 1.00 0.00 O ATOM 141 CB MET A 12 7.215 -12.023 -7.732 1.00 0.00 C ATOM 142 CG MET A 12 7.910 -13.009 -8.674 1.00 0.00 C ATOM 143 SD MET A 12 9.054 -12.111 -9.750 1.00 0.00 S ATOM 144 CE MET A 12 9.534 -13.511 -10.790 1.00 0.00 C ATOM 0 H MET A 12 8.185 -13.441 -5.933 1.00 0.00 H new ATOM 0 HA MET A 12 9.110 -11.109 -7.274 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.404 -12.521 -7.200 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.768 -11.210 -8.304 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.450 -13.760 -8.098 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.170 -13.539 -9.274 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.251 -13.178 -11.540 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.989 -14.285 -10.171 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.652 -13.915 -11.286 1.00 0.00 H new ATOM 154 N GLU A 13 6.914 -10.606 -4.890 1.00 0.00 N ATOM 155 CA GLU A 13 6.279 -9.523 -4.090 1.00 0.00 C ATOM 156 C GLU A 13 7.348 -8.824 -3.248 1.00 0.00 C ATOM 157 O GLU A 13 7.210 -7.674 -2.880 1.00 0.00 O ATOM 158 CB GLU A 13 5.216 -10.124 -3.168 1.00 0.00 C ATOM 159 CG GLU A 13 4.776 -9.076 -2.144 1.00 0.00 C ATOM 160 CD GLU A 13 5.253 -9.493 -0.751 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.539 -10.239 -0.101 1.00 0.00 O ATOM 162 OE2 GLU A 13 6.323 -9.058 -0.358 1.00 0.00 O ATOM 0 H GLU A 13 6.763 -11.552 -4.538 1.00 0.00 H new ATOM 0 HA GLU A 13 5.811 -8.802 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.359 -10.458 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.615 -11.001 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.189 -8.101 -2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.691 -8.976 -2.154 1.00 0.00 H new ATOM 169 N LYS A 14 8.414 -9.510 -2.941 1.00 0.00 N ATOM 170 CA LYS A 14 9.492 -8.888 -2.123 1.00 0.00 C ATOM 171 C LYS A 14 10.249 -7.865 -2.972 1.00 0.00 C ATOM 172 O LYS A 14 10.521 -6.763 -2.538 1.00 0.00 O ATOM 173 CB LYS A 14 10.462 -9.971 -1.646 1.00 0.00 C ATOM 174 CG LYS A 14 9.694 -11.034 -0.857 1.00 0.00 C ATOM 175 CD LYS A 14 10.632 -12.192 -0.515 1.00 0.00 C ATOM 176 CE LYS A 14 9.821 -13.351 0.067 1.00 0.00 C ATOM 177 NZ LYS A 14 9.635 -13.142 1.531 1.00 0.00 N ATOM 0 H LYS A 14 8.585 -10.476 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 14 9.051 -8.390 -1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.962 -10.428 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.238 -9.529 -1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.286 -10.600 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.849 -11.397 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.164 -12.519 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.385 -11.865 0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.852 -13.415 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.335 -14.295 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.084 -13.930 1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.564 -13.101 1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.127 -12.249 1.692 1.00 0.00 H new ATOM 191 N HIS A 15 10.595 -8.220 -4.180 1.00 0.00 N ATOM 192 CA HIS A 15 11.335 -7.265 -5.050 1.00 0.00 C ATOM 193 C HIS A 15 10.352 -6.229 -5.616 1.00 0.00 C ATOM 194 O HIS A 15 10.742 -5.189 -6.109 1.00 0.00 O ATOM 195 CB HIS A 15 12.033 -8.044 -6.184 1.00 0.00 C ATOM 196 CG HIS A 15 11.156 -8.109 -7.407 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.791 -8.325 -7.325 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.435 -7.971 -8.744 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.302 -8.304 -8.576 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.262 -8.094 -9.480 1.00 0.00 N ATOM 0 H HIS A 15 10.397 -9.128 -4.600 1.00 0.00 H new ATOM 0 HA HIS A 15 12.096 -6.740 -4.473 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.978 -7.562 -6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.269 -9.053 -5.846 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.254 -8.473 -6.470 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.416 -7.794 -9.160 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.259 -8.440 -8.821 1.00 0.00 H new ATOM 208 N ALA A 16 9.077 -6.508 -5.545 1.00 0.00 N ATOM 209 CA ALA A 16 8.066 -5.546 -6.070 1.00 0.00 C ATOM 210 C ALA A 16 7.857 -4.421 -5.055 1.00 0.00 C ATOM 211 O ALA A 16 7.954 -3.253 -5.375 1.00 0.00 O ATOM 212 CB ALA A 16 6.741 -6.277 -6.300 1.00 0.00 C ATOM 0 H ALA A 16 8.692 -7.364 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 16 8.419 -5.125 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.000 -5.575 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.889 -7.080 -7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.389 -6.697 -5.358 1.00 0.00 H new ATOM 218 N LYS A 17 7.564 -4.769 -3.831 1.00 0.00 N ATOM 219 CA LYS A 17 7.338 -3.730 -2.788 1.00 0.00 C ATOM 220 C LYS A 17 8.583 -2.849 -2.653 1.00 0.00 C ATOM 221 O LYS A 17 8.492 -1.638 -2.601 1.00 0.00 O ATOM 222 CB LYS A 17 7.049 -4.410 -1.447 1.00 0.00 C ATOM 223 CG LYS A 17 7.114 -3.376 -0.321 1.00 0.00 C ATOM 224 CD LYS A 17 8.460 -3.490 0.400 1.00 0.00 C ATOM 225 CE LYS A 17 9.056 -2.095 0.591 1.00 0.00 C ATOM 226 NZ LYS A 17 9.162 -1.794 2.046 1.00 0.00 N ATOM 0 H LYS A 17 7.471 -5.732 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 17 6.489 -3.110 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.064 -4.876 -1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.774 -5.204 -1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 17 6.991 -2.372 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.298 -3.537 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.327 -3.976 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.143 -4.113 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.040 -2.042 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.430 -1.350 0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.935 -1.116 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.267 -1.384 2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.358 -2.672 2.569 1.00 0.00 H new ATOM 240 N GLU A 18 9.744 -3.443 -2.590 1.00 0.00 N ATOM 241 CA GLU A 18 10.984 -2.627 -2.452 1.00 0.00 C ATOM 242 C GLU A 18 10.921 -1.442 -3.417 1.00 0.00 C ATOM 243 O GLU A 18 11.373 -0.357 -3.108 1.00 0.00 O ATOM 244 CB GLU A 18 12.210 -3.486 -2.769 1.00 0.00 C ATOM 245 CG GLU A 18 11.953 -4.306 -4.033 1.00 0.00 C ATOM 246 CD GLU A 18 13.287 -4.759 -4.628 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.177 -5.081 -3.858 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.396 -4.776 -5.842 1.00 0.00 O ATOM 0 H GLU A 18 9.887 -4.452 -2.628 1.00 0.00 H new ATOM 0 HA GLU A 18 11.063 -2.260 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.085 -2.851 -2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.427 -4.149 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.335 -5.172 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.402 -3.710 -4.760 1.00 0.00 H new ATOM 255 N PHE A 19 10.356 -1.634 -4.578 1.00 0.00 N ATOM 256 CA PHE A 19 10.259 -0.507 -5.548 1.00 0.00 C ATOM 257 C PHE A 19 9.285 0.535 -5.003 1.00 0.00 C ATOM 258 O PHE A 19 9.572 1.715 -4.982 1.00 0.00 O ATOM 259 CB PHE A 19 9.755 -1.029 -6.895 1.00 0.00 C ATOM 260 CG PHE A 19 10.879 -0.991 -7.903 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.939 -1.900 -7.804 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.860 -0.047 -8.936 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.981 -1.865 -8.737 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.902 -0.011 -9.869 1.00 0.00 C ATOM 265 CZ PHE A 19 12.962 -0.920 -9.770 1.00 0.00 C ATOM 0 H PHE A 19 9.959 -2.518 -4.895 1.00 0.00 H new ATOM 0 HA PHE A 19 11.241 -0.055 -5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.384 -2.048 -6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.920 -0.421 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.952 -2.629 -7.007 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.041 0.653 -9.013 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.799 -2.566 -8.661 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.889 0.718 -10.666 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.766 -0.892 -10.491 1.00 0.00 H new ATOM 275 N GLN A 20 8.139 0.109 -4.551 1.00 0.00 N ATOM 276 CA GLN A 20 7.156 1.080 -3.999 1.00 0.00 C ATOM 277 C GLN A 20 7.862 1.990 -2.994 1.00 0.00 C ATOM 278 O GLN A 20 7.435 3.098 -2.734 1.00 0.00 O ATOM 279 CB GLN A 20 6.028 0.319 -3.297 1.00 0.00 C ATOM 280 CG GLN A 20 5.431 -0.710 -4.260 1.00 0.00 C ATOM 281 CD GLN A 20 4.092 -0.196 -4.790 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.581 0.801 -4.319 1.00 0.00 O ATOM 283 NE2 GLN A 20 3.497 -0.838 -5.759 1.00 0.00 N ATOM 0 H GLN A 20 7.842 -0.867 -4.540 1.00 0.00 H new ATOM 0 HA GLN A 20 6.738 1.681 -4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.410 -0.180 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.256 1.014 -2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.117 -0.890 -5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.291 -1.663 -3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 20 3.925 -1.675 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 20 2.604 -0.503 -6.120 1.00 0.00 H new ATOM 292 N LYS A 21 8.945 1.532 -2.428 1.00 0.00 N ATOM 293 CA LYS A 21 9.683 2.369 -1.444 1.00 0.00 C ATOM 294 C LYS A 21 10.492 3.430 -2.190 1.00 0.00 C ATOM 295 O LYS A 21 10.931 4.407 -1.616 1.00 0.00 O ATOM 296 CB LYS A 21 10.628 1.486 -0.628 1.00 0.00 C ATOM 297 CG LYS A 21 9.952 1.091 0.686 1.00 0.00 C ATOM 298 CD LYS A 21 9.709 2.344 1.531 1.00 0.00 C ATOM 299 CE LYS A 21 8.336 2.252 2.198 1.00 0.00 C ATOM 300 NZ LYS A 21 8.266 1.013 3.022 1.00 0.00 N ATOM 0 H LYS A 21 9.350 0.613 -2.606 1.00 0.00 H new ATOM 0 HA LYS A 21 8.974 2.855 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.890 0.594 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.557 2.019 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.007 0.587 0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.579 0.387 1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.487 2.441 2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.761 3.234 0.904 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.164 3.128 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.552 2.243 1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.540 0.378 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.189 0.534 3.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.021 1.261 4.002 1.00 0.00 H new ATOM 314 N THR A 22 10.694 3.247 -3.467 1.00 0.00 N ATOM 315 CA THR A 22 11.475 4.248 -4.245 1.00 0.00 C ATOM 316 C THR A 22 10.657 5.535 -4.383 1.00 0.00 C ATOM 317 O THR A 22 11.181 6.627 -4.284 1.00 0.00 O ATOM 318 CB THR A 22 11.805 3.681 -5.635 1.00 0.00 C ATOM 319 OG1 THR A 22 12.907 4.391 -6.181 1.00 0.00 O ATOM 320 CG2 THR A 22 10.597 3.820 -6.567 1.00 0.00 C ATOM 0 H THR A 22 10.352 2.449 -4.003 1.00 0.00 H new ATOM 0 HA THR A 22 12.407 4.469 -3.724 1.00 0.00 H new ATOM 0 HB THR A 22 12.055 2.625 -5.538 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.122 4.031 -7.067 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.845 3.414 -7.548 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.752 3.272 -6.151 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.333 4.873 -6.666 1.00 0.00 H new ATOM 328 N PHE A 23 9.376 5.417 -4.609 1.00 0.00 N ATOM 329 CA PHE A 23 8.536 6.641 -4.747 1.00 0.00 C ATOM 330 C PHE A 23 8.254 7.225 -3.361 1.00 0.00 C ATOM 331 O PHE A 23 8.108 8.421 -3.198 1.00 0.00 O ATOM 332 CB PHE A 23 7.215 6.299 -5.452 1.00 0.00 C ATOM 333 CG PHE A 23 6.335 5.452 -4.559 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.751 6.006 -3.412 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.087 4.114 -4.889 1.00 0.00 C ATOM 336 CE1 PHE A 23 4.927 5.224 -2.595 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.259 3.332 -4.073 1.00 0.00 C ATOM 338 CZ PHE A 23 4.681 3.887 -2.927 1.00 0.00 C ATOM 0 H PHE A 23 8.878 4.532 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 23 9.071 7.377 -5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.692 7.217 -5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.420 5.766 -6.380 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.937 7.039 -3.158 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.534 3.684 -5.773 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.481 5.652 -1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.067 2.300 -4.329 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.044 3.283 -2.298 1.00 0.00 H new ATOM 348 N SER A 24 8.176 6.391 -2.361 1.00 0.00 N ATOM 349 CA SER A 24 7.900 6.898 -0.987 1.00 0.00 C ATOM 350 C SER A 24 8.991 7.892 -0.580 1.00 0.00 C ATOM 351 O SER A 24 8.732 8.874 0.086 1.00 0.00 O ATOM 352 CB SER A 24 7.888 5.726 -0.006 1.00 0.00 C ATOM 353 OG SER A 24 8.281 6.186 1.280 1.00 0.00 O ATOM 0 H SER A 24 8.291 5.380 -2.436 1.00 0.00 H new ATOM 0 HA SER A 24 6.931 7.397 -0.971 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.892 5.286 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.566 4.944 -0.348 1.00 0.00 H new ATOM 0 HG SER A 24 8.273 5.437 1.912 1.00 0.00 H new ATOM 359 N GLU A 25 10.209 7.644 -0.976 1.00 0.00 N ATOM 360 CA GLU A 25 11.315 8.574 -0.612 1.00 0.00 C ATOM 361 C GLU A 25 11.384 9.709 -1.635 1.00 0.00 C ATOM 362 O GLU A 25 11.761 10.820 -1.318 1.00 0.00 O ATOM 363 CB GLU A 25 12.641 7.811 -0.605 1.00 0.00 C ATOM 364 CG GLU A 25 13.797 8.799 -0.436 1.00 0.00 C ATOM 365 CD GLU A 25 14.956 8.111 0.288 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.770 7.725 1.431 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.010 7.980 -0.312 1.00 0.00 O ATOM 0 H GLU A 25 10.486 6.838 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 25 11.130 8.989 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.649 7.083 0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.757 7.254 -1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.126 9.160 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.466 9.669 0.131 1.00 0.00 H new ATOM 374 N GLN A 26 11.024 9.439 -2.859 1.00 0.00 N ATOM 375 CA GLN A 26 11.070 10.503 -3.900 1.00 0.00 C ATOM 376 C GLN A 26 10.056 11.596 -3.559 1.00 0.00 C ATOM 377 O GLN A 26 10.296 12.767 -3.776 1.00 0.00 O ATOM 378 CB GLN A 26 10.733 9.902 -5.265 1.00 0.00 C ATOM 379 CG GLN A 26 11.298 10.801 -6.368 1.00 0.00 C ATOM 380 CD GLN A 26 12.767 10.450 -6.614 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.305 10.743 -7.663 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.445 9.831 -5.686 1.00 0.00 N ATOM 0 H GLN A 26 10.700 8.528 -3.183 1.00 0.00 H new ATOM 0 HA GLN A 26 12.071 10.933 -3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.152 8.899 -5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.653 9.806 -5.376 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.724 10.672 -7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.207 11.848 -6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.995 9.584 -4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.425 9.594 -5.842 1.00 0.00 H new ATOM 391 N PHE A 27 8.922 11.225 -3.026 1.00 0.00 N ATOM 392 CA PHE A 27 7.899 12.248 -2.674 1.00 0.00 C ATOM 393 C PHE A 27 8.584 13.422 -1.975 1.00 0.00 C ATOM 394 O PHE A 27 8.132 14.548 -2.044 1.00 0.00 O ATOM 395 CB PHE A 27 6.857 11.634 -1.735 1.00 0.00 C ATOM 396 CG PHE A 27 5.850 10.848 -2.541 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.326 11.383 -3.724 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.442 9.582 -2.105 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.394 10.652 -4.469 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.509 8.851 -2.851 1.00 0.00 C ATOM 401 CZ PHE A 27 3.986 9.386 -4.034 1.00 0.00 C ATOM 0 H PHE A 27 8.662 10.260 -2.820 1.00 0.00 H new ATOM 0 HA PHE A 27 7.405 12.596 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.345 10.983 -1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.353 12.419 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.641 12.359 -4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.847 9.169 -1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.989 11.065 -5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.193 7.875 -2.514 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.268 8.822 -4.611 1.00 0.00 H new ATOM 411 N ASN A 28 9.675 13.169 -1.306 1.00 0.00 N ATOM 412 CA ASN A 28 10.391 14.272 -0.608 1.00 0.00 C ATOM 413 C ASN A 28 10.811 15.329 -1.630 1.00 0.00 C ATOM 414 O ASN A 28 11.010 16.481 -1.300 1.00 0.00 O ATOM 415 CB ASN A 28 11.634 13.713 0.090 1.00 0.00 C ATOM 416 CG ASN A 28 11.213 12.673 1.128 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.657 11.648 0.788 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.456 12.895 2.392 1.00 0.00 N ATOM 0 H ASN A 28 10.101 12.247 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 28 9.732 14.723 0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.303 13.261 -0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.187 14.519 0.572 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.179 12.208 3.093 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.923 13.756 2.678 1.00 0.00 H new ATOM 425 N SER A 29 10.947 14.946 -2.871 1.00 0.00 N ATOM 426 CA SER A 29 11.352 15.930 -3.914 1.00 0.00 C ATOM 427 C SER A 29 10.148 16.792 -4.297 1.00 0.00 C ATOM 428 O SER A 29 10.286 17.948 -4.647 1.00 0.00 O ATOM 429 CB SER A 29 11.857 15.184 -5.149 1.00 0.00 C ATOM 430 OG SER A 29 12.847 15.969 -5.800 1.00 0.00 O ATOM 0 H SER A 29 10.795 13.995 -3.207 1.00 0.00 H new ATOM 0 HA SER A 29 12.146 16.567 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.274 14.219 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.030 14.983 -5.830 1.00 0.00 H new ATOM 0 HG SER A 29 13.174 15.492 -6.591 1.00 0.00 H new ATOM 436 N LEU A 30 8.967 16.240 -4.231 1.00 0.00 N ATOM 437 CA LEU A 30 7.755 17.028 -4.591 1.00 0.00 C ATOM 438 C LEU A 30 7.503 18.092 -3.522 1.00 0.00 C ATOM 439 O LEU A 30 7.252 19.243 -3.824 1.00 0.00 O ATOM 440 CB LEU A 30 6.546 16.094 -4.676 1.00 0.00 C ATOM 441 CG LEU A 30 5.602 16.578 -5.777 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.271 15.830 -5.676 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.355 18.080 -5.612 1.00 0.00 C ATOM 0 H LEU A 30 8.790 15.278 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 30 7.909 17.511 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.874 15.076 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.024 16.070 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 30 6.053 16.387 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.599 16.176 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.445 14.760 -5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.820 16.020 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.682 18.426 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.905 18.270 -4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.302 18.615 -5.684 1.00 0.00 H new ATOM 455 N VAL A 31 7.566 17.719 -2.274 1.00 0.00 N ATOM 456 CA VAL A 31 7.330 18.710 -1.186 1.00 0.00 C ATOM 457 C VAL A 31 8.302 19.881 -1.344 1.00 0.00 C ATOM 458 O VAL A 31 8.103 20.944 -0.790 1.00 0.00 O ATOM 459 CB VAL A 31 7.553 18.041 0.171 1.00 0.00 C ATOM 460 CG1 VAL A 31 6.581 16.870 0.330 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.991 17.521 0.252 1.00 0.00 C ATOM 0 H VAL A 31 7.771 16.770 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 31 6.306 19.078 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 31 7.381 18.767 0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.740 16.394 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.556 17.237 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.753 16.144 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.151 17.044 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.161 16.795 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.686 18.353 0.138 1.00 0.00 H new ATOM 471 N ASN A 32 9.354 19.694 -2.093 1.00 0.00 N ATOM 472 CA ASN A 32 10.337 20.797 -2.284 1.00 0.00 C ATOM 473 C ASN A 32 9.923 21.647 -3.487 1.00 0.00 C ATOM 474 O ASN A 32 10.554 21.622 -4.525 1.00 0.00 O ATOM 475 CB ASN A 32 11.726 20.205 -2.534 1.00 0.00 C ATOM 476 CG ASN A 32 12.293 19.664 -1.220 1.00 0.00 C ATOM 477 OD1 ASN A 32 11.614 18.967 -0.492 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.519 19.956 -0.883 1.00 0.00 N ATOM 0 H ASN A 32 9.575 18.826 -2.580 1.00 0.00 H new ATOM 0 HA ASN A 32 10.362 21.420 -1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.665 19.406 -3.273 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.390 20.967 -2.943 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.906 19.599 -0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.090 20.541 -1.493 1.00 0.00 H new ATOM 485 N SER A 33 8.865 22.400 -3.357 1.00 0.00 N ATOM 486 CA SER A 33 8.411 23.251 -4.494 1.00 0.00 C ATOM 487 C SER A 33 7.834 24.560 -3.951 1.00 0.00 C ATOM 488 O SER A 33 8.179 25.003 -2.873 1.00 0.00 O ATOM 489 CB SER A 33 7.335 22.509 -5.287 1.00 0.00 C ATOM 490 OG SER A 33 6.150 22.425 -4.505 1.00 0.00 O ATOM 0 H SER A 33 8.295 22.463 -2.513 1.00 0.00 H new ATOM 0 HA SER A 33 9.257 23.470 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 33 7.131 23.031 -6.222 1.00 0.00 H new ATOM 0 HB3 SER A 33 7.684 21.510 -5.549 1.00 0.00 H new ATOM 0 HG SER A 33 5.457 21.951 -5.011 1.00 0.00 H new ATOM 496 N LYS A 34 6.956 25.183 -4.689 1.00 0.00 N ATOM 497 CA LYS A 34 6.359 26.463 -4.215 1.00 0.00 C ATOM 498 C LYS A 34 5.402 26.180 -3.056 1.00 0.00 C ATOM 499 O LYS A 34 5.483 25.157 -2.405 1.00 0.00 O ATOM 500 CB LYS A 34 5.591 27.123 -5.362 1.00 0.00 C ATOM 501 CG LYS A 34 6.318 26.859 -6.682 1.00 0.00 C ATOM 502 CD LYS A 34 6.388 28.155 -7.494 1.00 0.00 C ATOM 503 CE LYS A 34 7.816 28.364 -8.000 1.00 0.00 C ATOM 504 NZ LYS A 34 7.817 29.401 -9.070 1.00 0.00 N ATOM 0 H LYS A 34 6.627 24.861 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 34 7.151 27.131 -3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.576 26.728 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.508 28.196 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.323 26.484 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.795 26.089 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.696 28.107 -8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.082 29.000 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.463 28.673 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.217 27.427 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.788 29.543 -9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.213 29.089 -9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.451 30.296 -8.687 1.00 0.00 H new ATOM 518 N ASN A 35 4.493 27.080 -2.792 1.00 0.00 N ATOM 519 CA ASN A 35 3.531 26.861 -1.675 1.00 0.00 C ATOM 520 C ASN A 35 2.440 27.932 -1.724 1.00 0.00 C ATOM 521 O ASN A 35 2.267 28.699 -0.797 1.00 0.00 O ATOM 522 CB ASN A 35 4.273 26.949 -0.339 1.00 0.00 C ATOM 523 CG ASN A 35 4.166 25.611 0.394 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.276 24.828 0.126 1.00 0.00 O ATOM 525 ND2 ASN A 35 5.042 25.313 1.314 1.00 0.00 N ATOM 0 H ASN A 35 4.376 27.956 -3.301 1.00 0.00 H new ATOM 0 HA ASN A 35 3.077 25.875 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.320 27.200 -0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.849 27.746 0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.980 24.423 1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.789 25.970 1.539 1.00 0.00 H new ATOM 532 N THR A 36 1.702 27.992 -2.798 1.00 0.00 N ATOM 533 CA THR A 36 0.622 29.014 -2.905 1.00 0.00 C ATOM 534 C THR A 36 -0.382 28.584 -3.976 1.00 0.00 C ATOM 535 O THR A 36 -0.488 29.193 -5.022 1.00 0.00 O ATOM 536 CB THR A 36 1.234 30.363 -3.291 1.00 0.00 C ATOM 537 OG1 THR A 36 2.064 30.195 -4.432 1.00 0.00 O ATOM 538 CG2 THR A 36 2.066 30.901 -2.126 1.00 0.00 C ATOM 0 H THR A 36 1.800 27.378 -3.606 1.00 0.00 H new ATOM 0 HA THR A 36 0.112 29.107 -1.946 1.00 0.00 H new ATOM 0 HB THR A 36 0.438 31.071 -3.522 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.525 29.874 -5.184 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.501 31.861 -2.403 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.428 31.030 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.863 30.196 -1.892 1.00 0.00 H new ATOM 546 N GLN A 37 -1.122 27.538 -3.723 1.00 0.00 N ATOM 547 CA GLN A 37 -2.118 27.070 -4.727 1.00 0.00 C ATOM 548 C GLN A 37 -1.395 26.664 -6.013 1.00 0.00 C ATOM 549 O GLN A 37 -1.999 26.520 -7.057 1.00 0.00 O ATOM 550 CB GLN A 37 -3.104 28.201 -5.032 1.00 0.00 C ATOM 551 CG GLN A 37 -4.368 28.016 -4.190 1.00 0.00 C ATOM 552 CD GLN A 37 -4.624 29.281 -3.370 1.00 0.00 C ATOM 553 OE1 GLN A 37 -3.845 29.627 -2.504 1.00 0.00 O ATOM 554 NE2 GLN A 37 -5.692 29.992 -3.607 1.00 0.00 N ATOM 0 H GLN A 37 -1.079 26.988 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.660 26.212 -4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.646 29.166 -4.813 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.357 28.201 -6.092 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.221 27.810 -4.836 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.254 27.157 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.347 29.702 -4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.872 30.837 -3.066 1.00 0.00 H new ATOM 563 N ASP A 38 -0.105 26.478 -5.946 1.00 0.00 N ATOM 564 CA ASP A 38 0.655 26.082 -7.164 1.00 0.00 C ATOM 565 C ASP A 38 1.550 24.884 -6.842 1.00 0.00 C ATOM 566 O ASP A 38 2.353 24.461 -7.651 1.00 0.00 O ATOM 567 CB ASP A 38 1.521 27.255 -7.630 1.00 0.00 C ATOM 568 CG ASP A 38 0.625 28.443 -7.983 1.00 0.00 C ATOM 569 OD1 ASP A 38 -0.584 28.294 -7.901 1.00 0.00 O ATOM 570 OD2 ASP A 38 1.161 29.482 -8.330 1.00 0.00 O ATOM 0 H ASP A 38 0.455 26.583 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.044 25.810 -7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.223 27.536 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.113 26.962 -8.497 1.00 0.00 H new ATOM 575 N PHE A 39 1.420 24.330 -5.667 1.00 0.00 N ATOM 576 CA PHE A 39 2.264 23.160 -5.298 1.00 0.00 C ATOM 577 C PHE A 39 1.379 21.921 -5.136 1.00 0.00 C ATOM 578 O PHE A 39 1.859 20.835 -4.876 1.00 0.00 O ATOM 579 CB PHE A 39 2.984 23.448 -3.979 1.00 0.00 C ATOM 580 CG PHE A 39 1.977 23.515 -2.857 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.194 24.663 -2.688 1.00 0.00 C ATOM 582 CD2 PHE A 39 1.825 22.431 -1.985 1.00 0.00 C ATOM 583 CE1 PHE A 39 0.259 24.727 -1.648 1.00 0.00 C ATOM 584 CE2 PHE A 39 0.891 22.494 -0.945 1.00 0.00 C ATOM 585 CZ PHE A 39 0.107 23.642 -0.776 1.00 0.00 C ATOM 0 H PHE A 39 0.766 24.638 -4.948 1.00 0.00 H new ATOM 0 HA PHE A 39 2.999 22.980 -6.083 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.718 22.668 -3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.529 24.389 -4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.311 25.500 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.429 21.545 -2.115 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.345 25.613 -1.518 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.775 21.657 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.614 23.690 0.026 1.00 0.00 H new ATOM 595 N ASN A 40 0.092 22.072 -5.286 1.00 0.00 N ATOM 596 CA ASN A 40 -0.818 20.902 -5.141 1.00 0.00 C ATOM 597 C ASN A 40 -1.480 20.600 -6.487 1.00 0.00 C ATOM 598 O ASN A 40 -1.749 19.461 -6.814 1.00 0.00 O ATOM 599 CB ASN A 40 -1.896 21.219 -4.103 1.00 0.00 C ATOM 600 CG ASN A 40 -2.416 22.640 -4.324 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.104 23.539 -3.570 1.00 0.00 O ATOM 602 ND2 ASN A 40 -3.202 22.881 -5.337 1.00 0.00 N ATOM 0 H ASN A 40 -0.369 22.956 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.244 20.034 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.715 20.504 -4.184 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.487 21.123 -3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.555 23.825 -5.496 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.464 22.126 -5.970 1.00 0.00 H new ATOM 609 N LYS A 41 -1.744 21.609 -7.270 1.00 0.00 N ATOM 610 CA LYS A 41 -2.386 21.375 -8.593 1.00 0.00 C ATOM 611 C LYS A 41 -1.498 20.454 -9.431 1.00 0.00 C ATOM 612 O LYS A 41 -1.974 19.690 -10.247 1.00 0.00 O ATOM 613 CB LYS A 41 -2.568 22.710 -9.318 1.00 0.00 C ATOM 614 CG LYS A 41 -1.248 23.485 -9.299 1.00 0.00 C ATOM 615 CD LYS A 41 -1.193 24.427 -10.503 1.00 0.00 C ATOM 616 CE LYS A 41 0.250 24.883 -10.729 1.00 0.00 C ATOM 617 NZ LYS A 41 0.916 23.962 -11.693 1.00 0.00 N ATOM 0 H LYS A 41 -1.543 22.585 -7.051 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.360 20.908 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.886 22.537 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.352 23.294 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.162 24.055 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.407 22.792 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.569 23.920 -11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.836 25.290 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.265 25.903 -11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.792 24.892 -9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.756 24.427 -12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.203 23.092 -11.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.254 23.723 -12.459 1.00 0.00 H new ATOM 631 N ALA A 42 -0.210 20.520 -9.236 1.00 0.00 N ATOM 632 CA ALA A 42 0.709 19.648 -10.020 1.00 0.00 C ATOM 633 C ALA A 42 0.685 18.232 -9.443 1.00 0.00 C ATOM 634 O ALA A 42 1.197 17.301 -10.033 1.00 0.00 O ATOM 635 CB ALA A 42 2.131 20.206 -9.942 1.00 0.00 C ATOM 0 H ALA A 42 0.246 21.141 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 42 0.385 19.622 -11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.804 19.568 -10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.149 21.215 -10.353 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.455 20.232 -8.902 1.00 0.00 H new ATOM 641 N LEU A 43 0.095 18.063 -8.291 1.00 0.00 N ATOM 642 CA LEU A 43 0.039 16.708 -7.673 1.00 0.00 C ATOM 643 C LEU A 43 -0.955 15.837 -8.442 1.00 0.00 C ATOM 644 O LEU A 43 -0.683 14.694 -8.753 1.00 0.00 O ATOM 645 CB LEU A 43 -0.416 16.831 -6.216 1.00 0.00 C ATOM 646 CG LEU A 43 0.746 17.316 -5.348 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.458 18.482 -6.038 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.207 17.784 -3.995 1.00 0.00 C ATOM 0 H LEU A 43 -0.351 18.805 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 43 1.028 16.251 -7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.251 17.528 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.774 15.867 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 43 1.451 16.498 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.285 18.823 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.843 18.153 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.754 19.301 -6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.033 18.130 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.499 18.600 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.298 16.955 -3.498 1.00 0.00 H new ATOM 660 N LYS A 44 -2.107 16.367 -8.747 1.00 0.00 N ATOM 661 CA LYS A 44 -3.120 15.570 -9.491 1.00 0.00 C ATOM 662 C LYS A 44 -2.544 15.138 -10.841 1.00 0.00 C ATOM 663 O LYS A 44 -2.909 14.118 -11.385 1.00 0.00 O ATOM 664 CB LYS A 44 -4.370 16.421 -9.720 1.00 0.00 C ATOM 665 CG LYS A 44 -5.613 15.615 -9.343 1.00 0.00 C ATOM 666 CD LYS A 44 -5.898 14.579 -10.432 1.00 0.00 C ATOM 667 CE LYS A 44 -6.672 15.238 -11.574 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.014 14.916 -12.871 1.00 0.00 N ATOM 0 H LYS A 44 -2.390 17.318 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.382 14.686 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.318 17.330 -9.121 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.427 16.729 -10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.461 15.119 -8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.469 16.280 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.963 14.162 -10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.474 13.751 -10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.703 14.885 -11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.705 16.318 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.695 15.042 -13.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.203 15.551 -13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.684 13.930 -12.857 1.00 0.00 H new ATOM 682 N ASP A 45 -1.649 15.907 -11.390 1.00 0.00 N ATOM 683 CA ASP A 45 -1.060 15.531 -12.704 1.00 0.00 C ATOM 684 C ASP A 45 -0.005 14.441 -12.503 1.00 0.00 C ATOM 685 O ASP A 45 -0.043 13.401 -13.130 1.00 0.00 O ATOM 686 CB ASP A 45 -0.408 16.760 -13.339 1.00 0.00 C ATOM 687 CG ASP A 45 -0.889 16.905 -14.784 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.000 16.486 -15.063 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.138 17.433 -15.587 1.00 0.00 O ATOM 0 H ASP A 45 -1.300 16.777 -10.988 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.847 15.155 -13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.661 17.654 -12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.677 16.663 -13.314 1.00 0.00 H new ATOM 694 N GLY A 46 0.944 14.675 -11.639 1.00 0.00 N ATOM 695 CA GLY A 46 2.013 13.662 -11.401 1.00 0.00 C ATOM 696 C GLY A 46 1.497 12.537 -10.499 1.00 0.00 C ATOM 697 O GLY A 46 1.616 11.370 -10.818 1.00 0.00 O ATOM 0 H GLY A 46 1.026 15.527 -11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.348 13.248 -12.352 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.877 14.139 -10.939 1.00 0.00 H new ATOM 701 N SER A 47 0.953 12.874 -9.361 1.00 0.00 N ATOM 702 CA SER A 47 0.463 11.821 -8.426 1.00 0.00 C ATOM 703 C SER A 47 -0.729 11.073 -9.030 1.00 0.00 C ATOM 704 O SER A 47 -0.714 9.865 -9.150 1.00 0.00 O ATOM 705 CB SER A 47 0.033 12.473 -7.111 1.00 0.00 C ATOM 706 OG SER A 47 0.750 11.880 -6.037 1.00 0.00 O ATOM 0 H SER A 47 0.827 13.833 -9.038 1.00 0.00 H new ATOM 0 HA SER A 47 1.270 11.110 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.225 13.545 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.039 12.346 -6.962 1.00 0.00 H new ATOM 0 HG SER A 47 1.707 11.872 -6.248 1.00 0.00 H new ATOM 712 N ASP A 48 -1.766 11.769 -9.401 1.00 0.00 N ATOM 713 CA ASP A 48 -2.950 11.072 -9.981 1.00 0.00 C ATOM 714 C ASP A 48 -2.535 10.320 -11.247 1.00 0.00 C ATOM 715 O ASP A 48 -3.227 9.435 -11.710 1.00 0.00 O ATOM 716 CB ASP A 48 -4.031 12.098 -10.327 1.00 0.00 C ATOM 717 CG ASP A 48 -5.396 11.577 -9.872 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.575 11.406 -8.678 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.239 11.358 -10.726 1.00 0.00 O ATOM 0 H ASP A 48 -1.847 12.783 -9.329 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.343 10.363 -9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.813 13.049 -9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.041 12.283 -11.401 1.00 0.00 H new ATOM 724 N SER A 49 -1.413 10.668 -11.815 1.00 0.00 N ATOM 725 CA SER A 49 -0.956 9.978 -13.055 1.00 0.00 C ATOM 726 C SER A 49 -0.345 8.616 -12.710 1.00 0.00 C ATOM 727 O SER A 49 -0.389 7.692 -13.497 1.00 0.00 O ATOM 728 CB SER A 49 0.096 10.838 -13.755 1.00 0.00 C ATOM 729 OG SER A 49 -0.547 11.717 -14.667 1.00 0.00 O ATOM 0 H SER A 49 -0.792 11.402 -11.474 1.00 0.00 H new ATOM 0 HA SER A 49 -1.813 9.828 -13.712 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.663 11.409 -13.020 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.808 10.204 -14.284 1.00 0.00 H new ATOM 0 HG SER A 49 -0.728 12.572 -14.224 1.00 0.00 H new ATOM 735 N VAL A 50 0.236 8.483 -11.548 1.00 0.00 N ATOM 736 CA VAL A 50 0.858 7.179 -11.177 1.00 0.00 C ATOM 737 C VAL A 50 -0.225 6.176 -10.768 1.00 0.00 C ATOM 738 O VAL A 50 -0.112 4.994 -11.025 1.00 0.00 O ATOM 739 CB VAL A 50 1.842 7.387 -10.019 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.082 7.506 -8.695 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.799 6.195 -9.948 1.00 0.00 C ATOM 0 H VAL A 50 0.307 9.217 -10.843 1.00 0.00 H new ATOM 0 HA VAL A 50 1.396 6.783 -12.039 1.00 0.00 H new ATOM 0 HB VAL A 50 2.404 8.305 -10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.791 7.653 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.401 8.356 -8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.512 6.594 -8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.500 6.340 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.229 5.280 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.350 6.115 -10.885 1.00 0.00 H new ATOM 751 N LEU A 51 -1.269 6.630 -10.131 1.00 0.00 N ATOM 752 CA LEU A 51 -2.343 5.684 -9.709 1.00 0.00 C ATOM 753 C LEU A 51 -2.981 5.043 -10.944 1.00 0.00 C ATOM 754 O LEU A 51 -3.432 3.916 -10.905 1.00 0.00 O ATOM 755 CB LEU A 51 -3.413 6.418 -8.891 1.00 0.00 C ATOM 756 CG LEU A 51 -3.876 7.686 -9.617 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.770 7.311 -10.799 1.00 0.00 C ATOM 758 CD2 LEU A 51 -4.666 8.557 -8.640 1.00 0.00 C ATOM 0 H LEU A 51 -1.426 7.608 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.901 4.907 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.264 5.759 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.013 6.680 -7.911 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.008 8.232 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.096 8.217 -11.311 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.211 6.683 -11.493 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.642 6.765 -10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.000 9.462 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.532 8.004 -8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.030 8.827 -7.797 1.00 0.00 H new ATOM 770 N GLN A 52 -3.014 5.744 -12.044 1.00 0.00 N ATOM 771 CA GLN A 52 -3.613 5.162 -13.276 1.00 0.00 C ATOM 772 C GLN A 52 -2.607 4.200 -13.905 1.00 0.00 C ATOM 773 O GLN A 52 -2.957 3.332 -14.679 1.00 0.00 O ATOM 774 CB GLN A 52 -3.940 6.282 -14.267 1.00 0.00 C ATOM 775 CG GLN A 52 -2.700 7.149 -14.487 1.00 0.00 C ATOM 776 CD GLN A 52 -2.933 8.082 -15.677 1.00 0.00 C ATOM 777 OE1 GLN A 52 -2.692 7.714 -16.809 1.00 0.00 O ATOM 778 NE2 GLN A 52 -3.395 9.285 -15.467 1.00 0.00 N ATOM 0 H GLN A 52 -2.653 6.693 -12.142 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.530 4.629 -13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.272 5.858 -15.214 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.759 6.891 -13.886 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.487 7.732 -13.591 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.830 6.518 -14.671 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.598 9.595 -14.517 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.553 9.915 -16.253 1.00 0.00 H new ATOM 787 N GLN A 53 -1.355 4.354 -13.572 1.00 0.00 N ATOM 788 CA GLN A 53 -0.313 3.455 -14.142 1.00 0.00 C ATOM 789 C GLN A 53 -0.344 2.108 -13.417 1.00 0.00 C ATOM 790 O GLN A 53 -0.462 1.066 -14.030 1.00 0.00 O ATOM 791 CB GLN A 53 1.064 4.099 -13.967 1.00 0.00 C ATOM 792 CG GLN A 53 1.221 5.248 -14.964 1.00 0.00 C ATOM 793 CD GLN A 53 1.375 4.681 -16.376 1.00 0.00 C ATOM 794 OE1 GLN A 53 1.768 3.545 -16.549 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.078 5.432 -17.402 1.00 0.00 N ATOM 0 H GLN A 53 -1.008 5.065 -12.928 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.510 3.298 -15.202 1.00 0.00 H new ATOM 0 HB2 GLN A 53 1.177 4.470 -12.948 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.847 3.357 -14.125 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.353 5.905 -14.917 1.00 0.00 H new ATOM 0 HG3 GLN A 53 2.091 5.851 -14.706 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.748 6.386 -17.257 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.176 5.064 -18.348 1.00 0.00 H new ATOM 804 N LEU A 54 -0.234 2.121 -12.116 1.00 0.00 N ATOM 805 CA LEU A 54 -0.254 0.838 -11.357 1.00 0.00 C ATOM 806 C LEU A 54 -1.614 0.163 -11.535 1.00 0.00 C ATOM 807 O LEU A 54 -1.750 -1.034 -11.378 1.00 0.00 O ATOM 808 CB LEU A 54 -0.002 1.115 -9.872 1.00 0.00 C ATOM 809 CG LEU A 54 -1.251 1.731 -9.238 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.222 0.621 -8.835 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.846 2.527 -7.995 1.00 0.00 C ATOM 0 H LEU A 54 -0.131 2.962 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 54 0.528 0.179 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.258 0.189 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.845 1.791 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.735 2.392 -9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.111 1.061 -8.384 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.508 0.050 -9.718 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.740 -0.041 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.733 2.968 -7.540 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.363 1.862 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.153 3.319 -8.280 1.00 0.00 H new ATOM 823 N SER A 55 -2.625 0.920 -11.866 1.00 0.00 N ATOM 824 CA SER A 55 -3.973 0.317 -12.057 1.00 0.00 C ATOM 825 C SER A 55 -3.878 -0.817 -13.078 1.00 0.00 C ATOM 826 O SER A 55 -4.717 -1.693 -13.128 1.00 0.00 O ATOM 827 CB SER A 55 -4.941 1.384 -12.569 1.00 0.00 C ATOM 828 OG SER A 55 -4.918 1.395 -13.990 1.00 0.00 O ATOM 0 H SER A 55 -2.575 1.928 -12.012 1.00 0.00 H new ATOM 0 HA SER A 55 -4.336 -0.075 -11.107 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.950 1.178 -12.212 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.659 2.363 -12.182 1.00 0.00 H new ATOM 0 HG SER A 55 -4.258 2.049 -14.301 1.00 0.00 H new ATOM 834 N ALA A 56 -2.859 -0.806 -13.894 1.00 0.00 N ATOM 835 CA ALA A 56 -2.706 -1.883 -14.912 1.00 0.00 C ATOM 836 C ALA A 56 -2.430 -3.213 -14.207 1.00 0.00 C ATOM 837 O ALA A 56 -2.882 -4.257 -14.633 1.00 0.00 O ATOM 838 CB ALA A 56 -1.539 -1.545 -15.840 1.00 0.00 C ATOM 0 H ALA A 56 -2.126 -0.097 -13.899 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.622 -1.965 -15.497 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.427 -2.333 -16.585 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.735 -0.597 -16.341 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.622 -1.464 -15.257 1.00 0.00 H new ATOM 844 N PHE A 57 -1.692 -3.184 -13.131 1.00 0.00 N ATOM 845 CA PHE A 57 -1.390 -4.447 -12.403 1.00 0.00 C ATOM 846 C PHE A 57 -2.686 -5.231 -12.189 1.00 0.00 C ATOM 847 O PHE A 57 -2.680 -6.441 -12.081 1.00 0.00 O ATOM 848 CB PHE A 57 -0.764 -4.115 -11.045 1.00 0.00 C ATOM 849 CG PHE A 57 -0.705 -5.363 -10.198 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.861 -5.838 -9.568 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.508 -6.045 -10.043 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.805 -6.995 -8.781 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.564 -7.203 -9.257 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.592 -7.678 -8.627 1.00 0.00 C ATOM 0 H PHE A 57 -1.286 -2.341 -12.726 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.693 -5.048 -12.987 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.238 -3.710 -11.184 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.351 -3.348 -10.540 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.797 -5.312 -9.689 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.400 -5.678 -10.529 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.697 -7.360 -8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.499 -7.729 -9.137 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.549 -8.572 -8.022 1.00 0.00 H new ATOM 864 N SER A 58 -3.797 -4.551 -12.127 1.00 0.00 N ATOM 865 CA SER A 58 -5.094 -5.255 -11.922 1.00 0.00 C ATOM 866 C SER A 58 -5.545 -5.891 -13.239 1.00 0.00 C ATOM 867 O SER A 58 -6.318 -6.829 -13.253 1.00 0.00 O ATOM 868 CB SER A 58 -6.149 -4.253 -11.453 1.00 0.00 C ATOM 869 OG SER A 58 -7.443 -4.780 -11.705 1.00 0.00 O ATOM 0 H SER A 58 -3.863 -3.536 -12.210 1.00 0.00 H new ATOM 0 HA SER A 58 -4.969 -6.032 -11.168 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.027 -4.051 -10.389 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.023 -3.304 -11.974 1.00 0.00 H new ATOM 0 HG SER A 58 -8.120 -4.177 -11.332 1.00 0.00 H new ATOM 875 N SER A 59 -5.073 -5.385 -14.346 1.00 0.00 N ATOM 876 CA SER A 59 -5.478 -5.959 -15.660 1.00 0.00 C ATOM 877 C SER A 59 -4.728 -7.270 -15.904 1.00 0.00 C ATOM 878 O SER A 59 -5.106 -8.065 -16.740 1.00 0.00 O ATOM 879 CB SER A 59 -5.143 -4.967 -16.774 1.00 0.00 C ATOM 880 OG SER A 59 -5.306 -5.602 -18.035 1.00 0.00 O ATOM 0 H SER A 59 -4.425 -4.599 -14.397 1.00 0.00 H new ATOM 0 HA SER A 59 -6.551 -6.153 -15.653 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.793 -4.095 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.119 -4.611 -16.663 1.00 0.00 H new ATOM 0 HG SER A 59 -5.093 -4.967 -18.751 1.00 0.00 H new ATOM 886 N SER A 60 -3.667 -7.503 -15.181 1.00 0.00 N ATOM 887 CA SER A 60 -2.896 -8.764 -15.375 1.00 0.00 C ATOM 888 C SER A 60 -3.634 -9.922 -14.701 1.00 0.00 C ATOM 889 O SER A 60 -3.768 -10.993 -15.258 1.00 0.00 O ATOM 890 CB SER A 60 -1.506 -8.614 -14.757 1.00 0.00 C ATOM 891 OG SER A 60 -1.544 -7.612 -13.750 1.00 0.00 O ATOM 0 H SER A 60 -3.301 -6.876 -14.465 1.00 0.00 H new ATOM 0 HA SER A 60 -2.797 -8.968 -16.441 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.181 -9.563 -14.330 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.781 -8.346 -15.525 1.00 0.00 H new ATOM 0 HG SER A 60 -2.293 -7.787 -13.143 1.00 0.00 H new ATOM 897 N LEU A 61 -4.115 -9.715 -13.506 1.00 0.00 N ATOM 898 CA LEU A 61 -4.844 -10.805 -12.797 1.00 0.00 C ATOM 899 C LEU A 61 -6.224 -10.989 -13.430 1.00 0.00 C ATOM 900 O LEU A 61 -6.621 -12.086 -13.769 1.00 0.00 O ATOM 901 CB LEU A 61 -5.002 -10.437 -11.321 1.00 0.00 C ATOM 902 CG LEU A 61 -3.699 -10.732 -10.578 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.524 -10.127 -11.347 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.762 -10.119 -9.178 1.00 0.00 C ATOM 0 H LEU A 61 -4.035 -8.839 -12.990 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.280 -11.734 -12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.257 -9.382 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.821 -11.005 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.563 -11.810 -10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.595 -10.338 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.479 -10.563 -12.345 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.659 -9.048 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.833 -10.329 -8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.898 -9.041 -9.259 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.599 -10.550 -8.629 1.00 0.00 H new ATOM 916 N GLN A 62 -6.961 -9.924 -13.588 1.00 0.00 N ATOM 917 CA GLN A 62 -8.316 -10.038 -14.198 1.00 0.00 C ATOM 918 C GLN A 62 -8.194 -10.621 -15.608 1.00 0.00 C ATOM 919 O GLN A 62 -9.165 -11.051 -16.197 1.00 0.00 O ATOM 920 CB GLN A 62 -8.961 -8.653 -14.272 1.00 0.00 C ATOM 921 CG GLN A 62 -8.245 -7.812 -15.330 1.00 0.00 C ATOM 922 CD GLN A 62 -9.018 -7.885 -16.648 1.00 0.00 C ATOM 923 OE1 GLN A 62 -10.109 -7.360 -16.756 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.496 -8.517 -17.663 1.00 0.00 N ATOM 0 H GLN A 62 -6.683 -8.980 -13.321 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.935 -10.694 -13.586 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.018 -8.745 -14.520 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.903 -8.161 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.169 -6.777 -14.997 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.228 -8.176 -15.472 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.581 -8.958 -17.573 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.003 -8.570 -18.546 1.00 0.00 H new ATOM 933 N GLY A 63 -7.009 -10.636 -16.154 1.00 0.00 N ATOM 934 CA GLY A 63 -6.828 -11.189 -17.525 1.00 0.00 C ATOM 935 C GLY A 63 -6.759 -12.716 -17.458 1.00 0.00 C ATOM 936 O GLY A 63 -7.493 -13.410 -18.135 1.00 0.00 O ATOM 0 H GLY A 63 -6.159 -10.289 -15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.655 -10.880 -18.165 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.915 -10.793 -17.970 1.00 0.00 H new ATOM 940 N ALA A 64 -5.881 -13.246 -16.651 1.00 0.00 N ATOM 941 CA ALA A 64 -5.766 -14.728 -16.545 1.00 0.00 C ATOM 942 C ALA A 64 -6.967 -15.282 -15.774 1.00 0.00 C ATOM 943 O ALA A 64 -7.634 -16.195 -16.221 1.00 0.00 O ATOM 944 CB ALA A 64 -4.476 -15.087 -15.805 1.00 0.00 C ATOM 0 H ALA A 64 -5.239 -12.717 -16.061 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.746 -15.162 -17.545 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.391 -16.171 -15.727 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.620 -14.694 -16.354 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.497 -14.652 -14.806 1.00 0.00 H new ATOM 950 N ILE A 65 -7.246 -14.740 -14.621 1.00 0.00 N ATOM 951 CA ILE A 65 -8.403 -15.240 -13.825 1.00 0.00 C ATOM 952 C ILE A 65 -9.662 -15.230 -14.695 1.00 0.00 C ATOM 953 O ILE A 65 -10.628 -15.911 -14.411 1.00 0.00 O ATOM 954 CB ILE A 65 -8.616 -14.334 -12.610 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.109 -12.963 -13.076 1.00 0.00 C ATOM 956 CG2 ILE A 65 -7.294 -14.170 -11.857 1.00 0.00 C ATOM 957 CD1 ILE A 65 -10.621 -12.866 -12.870 1.00 0.00 C ATOM 0 H ILE A 65 -6.724 -13.974 -14.196 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.201 -16.257 -13.489 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.358 -14.782 -11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.604 -12.175 -12.518 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.865 -12.815 -14.128 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.446 -13.525 -10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.941 -15.146 -11.524 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.552 -13.722 -12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.972 -11.889 -13.202 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.118 -13.645 -13.448 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -10.853 -12.995 -11.813 1.00 0.00 H new ATOM 969 N SER A 66 -9.660 -14.466 -15.751 1.00 0.00 N ATOM 970 CA SER A 66 -10.857 -14.416 -16.637 1.00 0.00 C ATOM 971 C SER A 66 -11.085 -15.793 -17.264 1.00 0.00 C ATOM 972 O SER A 66 -12.149 -16.086 -17.771 1.00 0.00 O ATOM 973 CB SER A 66 -10.631 -13.384 -17.742 1.00 0.00 C ATOM 974 OG SER A 66 -11.301 -12.177 -17.402 1.00 0.00 O ATOM 0 H SER A 66 -8.881 -13.874 -16.039 1.00 0.00 H new ATOM 0 HA SER A 66 -11.731 -14.134 -16.051 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.565 -13.198 -17.869 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.004 -13.765 -18.693 1.00 0.00 H new ATOM 0 HG SER A 66 -10.727 -11.637 -16.820 1.00 0.00 H new ATOM 980 N ASP A 67 -10.093 -16.641 -17.231 1.00 0.00 N ATOM 981 CA ASP A 67 -10.253 -17.998 -17.826 1.00 0.00 C ATOM 982 C ASP A 67 -9.820 -19.055 -16.807 1.00 0.00 C ATOM 983 O ASP A 67 -9.318 -20.104 -17.163 1.00 0.00 O ATOM 984 CB ASP A 67 -9.384 -18.111 -19.080 1.00 0.00 C ATOM 985 CG ASP A 67 -10.019 -19.106 -20.053 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.215 -19.008 -20.274 1.00 0.00 O ATOM 987 OD2 ASP A 67 -9.299 -19.950 -20.561 1.00 0.00 O ATOM 0 H ASP A 67 -9.180 -16.453 -16.818 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.298 -18.157 -18.093 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.284 -17.135 -19.555 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.380 -18.439 -18.811 1.00 0.00 H new ATOM 992 N ALA A 68 -10.009 -18.789 -15.545 1.00 0.00 N ATOM 993 CA ALA A 68 -9.607 -19.780 -14.506 1.00 0.00 C ATOM 994 C ALA A 68 -10.684 -20.860 -14.389 1.00 0.00 C ATOM 995 O ALA A 68 -11.589 -20.939 -15.195 1.00 0.00 O ATOM 996 CB ALA A 68 -9.446 -19.070 -13.161 1.00 0.00 C ATOM 0 H ALA A 68 -10.424 -17.929 -15.187 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.660 -20.241 -14.788 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.152 -19.793 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.679 -18.300 -13.245 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.392 -18.609 -12.877 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.593 -21.694 -13.388 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.611 -22.767 -13.219 1.00 0.00 C ATOM 1004 C ASN A 69 -11.653 -23.205 -11.753 1.00 0.00 C ATOM 1005 O ASN A 69 -12.091 -24.292 -11.432 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.241 -23.964 -14.098 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.822 -24.426 -13.762 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.467 -24.546 -12.606 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.989 -24.691 -14.730 1.00 0.00 N ATOM 0 H ASN A 69 -9.858 -21.677 -12.681 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.590 -22.388 -13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -11.947 -24.778 -13.937 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.305 -23.689 -15.151 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.040 -24.999 -14.516 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.286 -24.591 -15.701 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.198 -22.367 -10.862 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.211 -22.735 -9.418 1.00 0.00 C ATOM 1018 C GLY A 70 -11.315 -21.468 -8.568 1.00 0.00 C ATOM 1019 O GLY A 70 -11.127 -20.369 -9.050 1.00 0.00 O ATOM 0 H GLY A 70 -10.818 -21.444 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.052 -23.396 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.304 -23.283 -9.163 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.611 -21.612 -7.305 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.726 -20.416 -6.425 1.00 0.00 C ATOM 1025 C LYS A 71 -10.548 -19.475 -6.687 1.00 0.00 C ATOM 1026 O LYS A 71 -10.634 -18.282 -6.472 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.711 -20.857 -4.960 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.772 -21.937 -4.740 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.937 -22.193 -3.240 1.00 0.00 C ATOM 1030 CE LYS A 71 -14.128 -23.124 -3.009 1.00 0.00 C ATOM 1031 NZ LYS A 71 -14.409 -23.216 -1.548 1.00 0.00 N ATOM 0 H LYS A 71 -11.778 -22.507 -6.845 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.660 -19.897 -6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.726 -21.241 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.906 -20.004 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.722 -21.622 -5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.480 -22.857 -5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.029 -22.639 -2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.091 -21.251 -2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.005 -22.748 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.914 -24.114 -3.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.219 -23.849 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.573 -23.593 -1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.631 -22.270 -1.177 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.447 -20.002 -7.149 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.265 -19.138 -7.424 1.00 0.00 C ATOM 1047 C ALA A 72 -8.701 -17.918 -8.238 1.00 0.00 C ATOM 1048 O ALA A 72 -8.070 -16.881 -8.207 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.225 -19.934 -8.217 1.00 0.00 C ATOM 0 H ALA A 72 -9.315 -20.994 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.830 -18.808 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.360 -19.302 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.913 -20.803 -7.638 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.661 -20.264 -9.160 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.777 -18.034 -8.968 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.251 -16.880 -9.783 1.00 0.00 C ATOM 1057 C LYS A 73 -10.958 -15.869 -8.879 1.00 0.00 C ATOM 1058 O LYS A 73 -10.977 -14.685 -9.151 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.227 -17.378 -10.853 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.514 -17.864 -10.183 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.477 -16.688 -10.011 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.798 -17.002 -10.716 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.822 -15.995 -10.322 1.00 0.00 N ATOM 0 H LYS A 73 -10.347 -18.877 -9.035 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.398 -16.401 -10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.451 -16.577 -11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.774 -18.188 -11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.979 -18.643 -10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.287 -18.306 -9.213 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.653 -16.501 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.038 -15.781 -10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.658 -16.990 -11.797 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.136 -18.003 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.720 -16.208 -10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.962 -16.027 -9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.499 -15.046 -10.598 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.543 -16.326 -7.805 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.250 -15.389 -6.886 1.00 0.00 C ATOM 1079 C GLU A 74 -11.227 -14.643 -6.027 1.00 0.00 C ATOM 1080 O GLU A 74 -11.202 -13.429 -5.988 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.196 -16.181 -5.980 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.468 -16.534 -6.753 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.656 -16.577 -5.789 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.675 -15.779 -4.868 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.526 -17.410 -5.990 1.00 0.00 O ATOM 0 H GLU A 74 -11.562 -17.307 -7.525 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.823 -14.670 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.706 -17.090 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.446 -15.594 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.647 -15.796 -7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.351 -17.499 -7.246 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.385 -15.360 -5.335 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.366 -14.692 -4.476 1.00 0.00 C ATOM 1094 C ALA A 75 -8.467 -13.806 -5.342 1.00 0.00 C ATOM 1095 O ALA A 75 -7.957 -12.797 -4.895 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.515 -15.752 -3.774 1.00 0.00 C ATOM 0 H ALA A 75 -10.358 -16.380 -5.327 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.869 -14.077 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.770 -15.263 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.155 -16.381 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.013 -16.368 -4.520 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.264 -14.176 -6.576 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.395 -13.355 -7.467 1.00 0.00 C ATOM 1104 C LEU A 76 -8.168 -12.126 -7.946 1.00 0.00 C ATOM 1105 O LEU A 76 -7.589 -11.130 -8.335 1.00 0.00 O ATOM 1106 CB LEU A 76 -6.969 -14.193 -8.675 1.00 0.00 C ATOM 1107 CG LEU A 76 -5.889 -15.190 -8.250 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -5.741 -16.270 -9.323 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.558 -14.456 -8.079 1.00 0.00 C ATOM 0 H LEU A 76 -8.662 -15.011 -7.006 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.511 -13.034 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.829 -14.724 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.590 -13.545 -9.465 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.173 -15.653 -7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.972 -16.980 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.689 -16.793 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.456 -15.807 -10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.788 -15.165 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.274 -13.993 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.663 -13.686 -7.315 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.470 -12.186 -7.924 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.279 -11.019 -8.382 1.00 0.00 C ATOM 1123 C GLU A 77 -10.298 -9.948 -7.289 1.00 0.00 C ATOM 1124 O GLU A 77 -10.400 -8.770 -7.565 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.709 -11.475 -8.675 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.442 -10.383 -9.459 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.357 -9.604 -8.513 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.069 -9.578 -7.327 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.331 -9.044 -8.990 1.00 0.00 O ATOM 0 H GLU A 77 -10.010 -12.992 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.837 -10.604 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.696 -12.402 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.234 -11.683 -7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.723 -9.709 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.027 -10.828 -10.264 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.206 -10.347 -6.050 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.223 -9.350 -4.943 1.00 0.00 C ATOM 1138 C GLN A 78 -8.895 -8.591 -4.913 1.00 0.00 C ATOM 1139 O GLN A 78 -8.864 -7.376 -4.884 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.427 -10.073 -3.609 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.481 -9.333 -2.783 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.170 -10.318 -1.836 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.818 -10.411 -0.677 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.145 -11.061 -2.283 1.00 0.00 N ATOM 0 H GLN A 78 -10.120 -11.320 -5.757 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.038 -8.645 -5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.744 -11.101 -3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.486 -10.119 -3.061 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.014 -8.530 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.216 -8.870 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.441 -10.983 -3.256 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.611 -11.720 -1.659 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.797 -9.295 -4.919 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.473 -8.612 -4.889 1.00 0.00 C ATOM 1155 C ALA A 79 -6.251 -7.862 -6.204 1.00 0.00 C ATOM 1156 O ALA A 79 -5.359 -7.046 -6.321 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.368 -9.653 -4.704 1.00 0.00 C ATOM 0 H ALA A 79 -7.759 -10.314 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.450 -7.904 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.399 -9.155 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.524 -10.186 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.393 -10.361 -5.532 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.053 -8.132 -7.196 1.00 0.00 N ATOM 1164 CA ARG A 80 -6.884 -7.434 -8.502 1.00 0.00 C ATOM 1165 C ARG A 80 -7.457 -6.019 -8.404 1.00 0.00 C ATOM 1166 O ARG A 80 -6.785 -5.046 -8.685 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.625 -8.210 -9.595 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.693 -7.362 -10.866 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.047 -6.653 -10.936 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.313 -6.228 -12.339 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.541 -6.051 -12.745 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.311 -7.080 -12.964 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -10.998 -4.842 -12.931 1.00 0.00 N ATOM 0 H ARG A 80 -7.818 -8.806 -7.159 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.824 -7.379 -8.749 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.113 -9.150 -9.799 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.631 -8.462 -9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.886 -6.629 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.555 -7.993 -11.744 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.837 -7.320 -10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.050 -5.786 -10.275 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.536 -6.075 -12.982 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.954 -8.024 -12.818 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.270 -6.941 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.396 -4.037 -12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.957 -4.703 -13.248 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.695 -5.895 -8.009 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.310 -4.543 -7.896 1.00 0.00 C ATOM 1189 C GLN A 81 -8.824 -3.862 -6.614 1.00 0.00 C ATOM 1190 O GLN A 81 -8.546 -2.680 -6.595 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.834 -4.681 -7.854 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.470 -3.562 -8.680 1.00 0.00 C ATOM 1193 CD GLN A 81 -11.601 -2.303 -7.822 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -11.536 -2.369 -6.611 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -11.784 -1.148 -8.404 1.00 0.00 N ATOM 0 H GLN A 81 -9.307 -6.672 -7.760 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.021 -3.940 -8.757 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.133 -5.653 -8.247 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.186 -4.632 -6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.860 -3.353 -9.559 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.451 -3.874 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.839 -1.092 -9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.872 -0.302 -7.841 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.722 -4.599 -5.542 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.259 -3.995 -4.262 1.00 0.00 C ATOM 1206 C ASN A 82 -7.052 -3.091 -4.525 1.00 0.00 C ATOM 1207 O ASN A 82 -6.900 -2.049 -3.916 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.860 -5.107 -3.289 1.00 0.00 C ATOM 1209 CG ASN A 82 -9.104 -5.616 -2.559 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -10.093 -4.917 -2.459 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -9.096 -6.813 -2.039 1.00 0.00 N ATOM 0 H ASN A 82 -8.940 -5.595 -5.498 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.066 -3.403 -3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.383 -5.924 -3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.131 -4.732 -2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.920 -7.162 -1.549 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.266 -7.400 -2.123 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.191 -3.478 -5.425 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.995 -2.639 -5.721 1.00 0.00 C ATOM 1220 C VAL A 83 -5.387 -1.499 -6.664 1.00 0.00 C ATOM 1221 O VAL A 83 -4.811 -0.429 -6.633 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.920 -3.500 -6.387 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.619 -2.703 -6.491 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.681 -4.757 -5.547 1.00 0.00 C ATOM 0 H VAL A 83 -6.263 -4.338 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.607 -2.224 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.251 -3.786 -7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.853 -3.317 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.788 -1.807 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.287 -2.416 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.915 -5.371 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.350 -4.470 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.608 -5.326 -5.472 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.359 -1.720 -7.506 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.783 -0.651 -8.452 1.00 0.00 C ATOM 1236 C GLU A 84 -7.642 0.381 -7.718 1.00 0.00 C ATOM 1237 O GLU A 84 -7.660 1.546 -8.064 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.595 -1.273 -9.590 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.668 -0.292 -10.763 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.119 0.143 -10.975 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.913 -0.048 -10.069 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -9.411 0.659 -12.041 1.00 0.00 O ATOM 0 H GLU A 84 -6.878 -2.595 -7.579 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.900 -0.159 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.134 -2.207 -9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.599 -1.517 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.042 0.578 -10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.282 -0.761 -11.668 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.358 -0.035 -6.711 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.220 0.924 -5.960 1.00 0.00 C ATOM 1251 C LYS A 85 -8.361 1.762 -5.010 1.00 0.00 C ATOM 1252 O LYS A 85 -8.541 2.958 -4.889 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.261 0.147 -5.154 1.00 0.00 C ATOM 1254 CG LYS A 85 -11.204 1.131 -4.456 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.648 0.839 -4.874 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.167 -0.376 -4.102 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.583 -0.639 -4.482 1.00 0.00 N ATOM 0 H LYS A 85 -8.385 -0.997 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.722 1.585 -6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.828 -0.512 -5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.767 -0.486 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.103 1.043 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.938 2.155 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.278 1.706 -4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.696 0.650 -5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.552 -1.249 -4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.095 -0.197 -3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.936 -1.465 -3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.164 0.192 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.639 -0.828 -5.503 1.00 0.00 H new ATOM 1271 N THR A 86 -7.437 1.144 -4.328 1.00 0.00 N ATOM 1272 CA THR A 86 -6.576 1.908 -3.380 1.00 0.00 C ATOM 1273 C THR A 86 -5.685 2.882 -4.155 1.00 0.00 C ATOM 1274 O THR A 86 -5.351 3.947 -3.676 1.00 0.00 O ATOM 1275 CB THR A 86 -5.698 0.933 -2.591 1.00 0.00 C ATOM 1276 OG1 THR A 86 -5.081 1.620 -1.512 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.623 0.353 -3.511 1.00 0.00 C ATOM 0 H THR A 86 -7.240 0.145 -4.385 1.00 0.00 H new ATOM 0 HA THR A 86 -7.209 2.470 -2.693 1.00 0.00 H new ATOM 0 HB THR A 86 -6.314 0.123 -2.201 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.108 1.523 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.998 -0.341 -2.948 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.098 -0.175 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.005 1.161 -3.903 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.294 2.526 -5.348 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.423 3.434 -6.146 1.00 0.00 C ATOM 1287 C ALA A 87 -5.276 4.520 -6.805 1.00 0.00 C ATOM 1288 O ALA A 87 -5.032 5.699 -6.643 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.703 2.627 -7.228 1.00 0.00 C ATOM 0 H ALA A 87 -5.540 1.647 -5.804 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.690 3.901 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.065 3.290 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.092 1.855 -6.760 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.438 2.160 -7.883 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.273 4.131 -7.550 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.142 5.138 -8.222 1.00 0.00 C ATOM 1297 C GLU A 88 -8.038 5.821 -7.186 1.00 0.00 C ATOM 1298 O GLU A 88 -8.779 6.731 -7.498 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.010 4.442 -9.272 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.099 3.624 -8.576 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.427 4.380 -8.642 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.667 5.193 -7.764 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.181 4.134 -9.569 1.00 0.00 O ATOM 0 H GLU A 88 -6.524 3.158 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.517 5.889 -8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.463 5.181 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.395 3.792 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.199 2.650 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.824 3.442 -7.537 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.980 5.384 -5.957 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.832 6.002 -4.901 1.00 0.00 C ATOM 1312 C GLU A 89 -8.836 7.526 -5.060 1.00 0.00 C ATOM 1313 O GLU A 89 -9.878 8.146 -5.144 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.280 5.637 -3.522 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.386 5.781 -2.474 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.225 4.696 -1.408 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.824 3.600 -1.763 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.507 4.979 -0.256 1.00 0.00 O ATOM 0 H GLU A 89 -7.378 4.624 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.851 5.628 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.902 4.615 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.440 6.285 -3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.339 6.768 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.364 5.697 -2.948 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.682 8.137 -5.100 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.636 9.620 -5.250 1.00 0.00 C ATOM 1327 C LEU A 90 -7.781 9.991 -6.728 1.00 0.00 C ATOM 1328 O LEU A 90 -8.000 11.136 -7.071 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.303 10.153 -4.709 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.179 9.864 -5.708 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.621 11.185 -6.244 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.063 9.090 -5.005 1.00 0.00 C ATOM 0 H LEU A 90 -6.774 7.676 -5.036 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.455 10.066 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.376 11.226 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.077 9.686 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.570 9.272 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.821 10.980 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.416 11.740 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.229 11.777 -5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.261 8.883 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.672 9.684 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.459 8.150 -4.620 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.662 9.032 -7.606 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.795 9.335 -9.059 1.00 0.00 C ATOM 1346 C ARG A 91 -9.043 10.191 -9.288 1.00 0.00 C ATOM 1347 O ARG A 91 -9.065 11.060 -10.136 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.920 8.027 -9.845 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.974 8.335 -11.343 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.431 8.365 -11.806 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.759 9.722 -12.328 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.238 10.132 -13.452 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -8.094 10.760 -13.449 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -9.861 9.916 -14.578 1.00 0.00 N ATOM 0 H ARG A 91 -7.479 8.054 -7.380 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.914 9.879 -9.399 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -7.073 7.377 -9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.819 7.492 -9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.497 9.294 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.420 7.580 -11.900 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.593 7.617 -12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.092 8.113 -10.977 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.391 10.330 -11.807 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -7.608 10.930 -12.569 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.686 11.081 -14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.756 9.426 -14.580 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -9.453 10.237 -15.456 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.083 9.952 -8.536 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.328 10.752 -8.710 1.00 0.00 C ATOM 1370 C LYS A 92 -11.151 12.122 -8.049 1.00 0.00 C ATOM 1371 O LYS A 92 -11.682 13.115 -8.506 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.502 10.019 -8.058 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.584 9.754 -9.107 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.926 9.524 -8.411 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.920 8.920 -9.405 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.428 7.623 -8.875 1.00 0.00 N ATOM 0 H LYS A 92 -10.124 9.238 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.528 10.884 -9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.162 9.078 -7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.910 10.616 -7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.657 10.600 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.319 8.883 -9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.796 8.856 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.312 10.466 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.750 9.608 -9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.437 8.766 -10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.104 7.213 -9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.632 6.968 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.903 7.783 -7.964 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.410 12.183 -6.977 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.202 13.489 -6.289 1.00 0.00 C ATOM 1392 C ALA A 93 -9.376 14.412 -7.186 1.00 0.00 C ATOM 1393 O ALA A 93 -8.223 14.688 -6.917 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.456 13.258 -4.972 1.00 0.00 C ATOM 0 H ALA A 93 -9.940 11.386 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.168 13.950 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.303 14.212 -4.468 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.043 12.599 -4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.490 12.797 -5.177 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.953 14.890 -8.256 1.00 0.00 N ATOM 1401 CA HIS A 94 -9.198 15.792 -9.169 1.00 0.00 C ATOM 1402 C HIS A 94 -9.213 17.232 -8.626 1.00 0.00 C ATOM 1403 O HIS A 94 -8.184 17.879 -8.594 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.819 15.737 -10.575 1.00 0.00 C ATOM 1405 CG HIS A 94 -9.392 16.937 -11.381 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -9.759 18.228 -11.037 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -8.631 17.054 -12.517 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -9.224 19.059 -11.950 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -8.525 18.395 -12.876 1.00 0.00 N ATOM 0 H HIS A 94 -10.914 14.694 -8.536 1.00 0.00 H new ATOM 0 HA HIS A 94 -8.161 15.461 -9.227 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.511 14.822 -11.081 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -10.906 15.709 -10.499 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.182 16.230 -13.052 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -9.345 20.132 -11.936 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -8.023 18.786 -13.673 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.370 17.704 -8.216 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.513 19.070 -7.680 1.00 0.00 C ATOM 1419 C PRO A 95 -10.052 19.126 -6.220 1.00 0.00 C ATOM 1420 O PRO A 95 -9.301 19.996 -5.830 1.00 0.00 O ATOM 1421 CB PRO A 95 -12.016 19.339 -7.781 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.707 17.956 -7.819 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.634 16.936 -8.248 1.00 0.00 C ATOM 0 HA PRO A 95 -9.913 19.804 -8.218 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.364 19.923 -6.929 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -12.248 19.914 -8.678 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -13.115 17.700 -6.841 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.541 17.959 -8.521 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.600 16.084 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.835 16.541 -9.244 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.507 18.207 -5.412 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.112 18.201 -3.973 1.00 0.00 C ATOM 1433 C ASP A 96 -8.628 18.553 -3.830 1.00 0.00 C ATOM 1434 O ASP A 96 -8.259 19.432 -3.077 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.360 16.810 -3.386 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.505 16.879 -2.373 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.611 17.889 -1.696 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.256 15.923 -2.292 1.00 0.00 O ATOM 0 H ASP A 96 -11.139 17.456 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.707 18.942 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.606 16.107 -4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.455 16.441 -2.903 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.774 17.869 -4.540 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.314 18.158 -4.436 1.00 0.00 C ATOM 1445 C VAL A 97 -6.058 19.660 -4.610 1.00 0.00 C ATOM 1446 O VAL A 97 -5.458 20.296 -3.767 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.562 17.384 -5.520 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -5.479 15.908 -5.126 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.304 17.512 -6.853 1.00 0.00 C ATOM 0 H VAL A 97 -8.023 17.122 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.961 17.849 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.557 17.793 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.943 15.355 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.949 15.814 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.485 15.502 -5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.766 16.960 -7.623 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.310 17.105 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.365 18.563 -7.136 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.498 20.229 -5.699 1.00 0.00 N ATOM 1460 CA GLU A 98 -6.267 21.685 -5.923 1.00 0.00 C ATOM 1461 C GLU A 98 -7.302 22.502 -5.147 1.00 0.00 C ATOM 1462 O GLU A 98 -7.186 23.704 -5.017 1.00 0.00 O ATOM 1463 CB GLU A 98 -6.391 21.996 -7.416 1.00 0.00 C ATOM 1464 CG GLU A 98 -5.710 20.892 -8.227 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.774 20.013 -8.886 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.944 20.232 -8.618 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -6.401 19.135 -9.647 1.00 0.00 O ATOM 0 H GLU A 98 -7.007 19.750 -6.442 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.268 21.947 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.442 22.072 -7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.932 22.960 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.064 21.331 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.075 20.288 -7.578 1.00 0.00 H new ATOM 1474 N LYS A 99 -8.315 21.862 -4.635 1.00 0.00 N ATOM 1475 CA LYS A 99 -9.357 22.605 -3.873 1.00 0.00 C ATOM 1476 C LYS A 99 -8.870 22.857 -2.445 1.00 0.00 C ATOM 1477 O LYS A 99 -8.757 23.985 -2.008 1.00 0.00 O ATOM 1478 CB LYS A 99 -10.646 21.782 -3.833 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.385 21.918 -5.166 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.592 23.400 -5.486 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.718 23.548 -6.511 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.930 24.993 -6.811 1.00 0.00 N ATOM 0 H LYS A 99 -8.467 20.856 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.549 23.559 -4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.414 20.735 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.282 22.124 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.813 21.440 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.347 21.408 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.839 23.948 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.670 23.831 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.466 23.009 -7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.637 23.107 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.695 25.094 -7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.188 25.495 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.054 25.399 -7.197 1.00 0.00 H new ATOM 1496 N GLU A 100 -8.583 21.817 -1.713 1.00 0.00 N ATOM 1497 CA GLU A 100 -8.108 22.001 -0.312 1.00 0.00 C ATOM 1498 C GLU A 100 -6.607 22.300 -0.314 1.00 0.00 C ATOM 1499 O GLU A 100 -6.120 23.071 0.489 1.00 0.00 O ATOM 1500 CB GLU A 100 -8.378 20.730 0.497 1.00 0.00 C ATOM 1501 CG GLU A 100 -8.044 19.497 -0.346 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.284 18.482 0.511 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -6.075 18.610 0.612 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -7.926 17.595 1.051 1.00 0.00 O ATOM 0 H GLU A 100 -8.656 20.848 -2.023 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.642 22.836 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.778 20.733 1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.423 20.699 0.805 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.959 19.049 -0.733 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.441 19.785 -1.207 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.870 21.696 -1.209 1.00 0.00 N ATOM 1512 CA ALA A 101 -4.401 21.946 -1.260 1.00 0.00 C ATOM 1513 C ALA A 101 -3.834 21.966 0.160 1.00 0.00 C ATOM 1514 O ALA A 101 -2.838 22.607 0.433 1.00 0.00 O ATOM 1515 CB ALA A 101 -4.136 23.294 -1.934 1.00 0.00 C ATOM 0 H ALA A 101 -6.223 21.041 -1.906 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.919 21.152 -1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.062 23.477 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.537 23.279 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.620 24.087 -1.364 1.00 0.00 H new ATOM 1521 N ASN A 102 -4.463 21.273 1.071 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.960 21.255 2.472 1.00 0.00 C ATOM 1523 C ASN A 102 -2.900 20.162 2.621 1.00 0.00 C ATOM 1524 O ASN A 102 -1.847 20.379 3.189 1.00 0.00 O ATOM 1525 CB ASN A 102 -5.121 20.972 3.428 1.00 0.00 C ATOM 1526 CG ASN A 102 -5.383 22.206 4.293 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.193 22.173 5.493 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.814 23.302 3.732 1.00 0.00 N ATOM 0 H ASN A 102 -5.303 20.719 0.904 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.520 22.223 2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.017 20.714 2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.885 20.116 4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.991 24.130 4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.974 23.331 2.725 1.00 0.00 H new ATOM 1535 N ALA A 103 -3.166 18.990 2.115 1.00 0.00 N ATOM 1536 CA ALA A 103 -2.172 17.887 2.230 1.00 0.00 C ATOM 1537 C ALA A 103 -2.673 16.661 1.463 1.00 0.00 C ATOM 1538 O ALA A 103 -2.568 15.542 1.926 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.983 17.522 3.704 1.00 0.00 C ATOM 0 H ALA A 103 -4.029 18.748 1.627 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.221 18.213 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.256 16.715 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.623 18.393 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.935 17.198 4.124 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.214 16.860 0.293 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.714 15.703 -0.500 1.00 0.00 C ATOM 1547 C PHE A 104 -2.524 14.900 -1.026 1.00 0.00 C ATOM 1548 O PHE A 104 -2.674 13.804 -1.527 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.547 16.213 -1.679 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.748 15.321 -1.869 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -5.587 14.033 -2.396 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.024 15.778 -1.518 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -6.702 13.205 -2.572 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.138 14.950 -1.694 1.00 0.00 C ATOM 1555 CZ PHE A 104 -7.977 13.663 -2.221 1.00 0.00 C ATOM 0 H PHE A 104 -3.331 17.773 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.334 15.067 0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.868 17.238 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.943 16.226 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.603 13.679 -2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.148 16.771 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -6.578 12.212 -2.979 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.122 15.304 -1.423 1.00 0.00 H new ATOM 0 HZ PHE A 104 -8.837 13.024 -2.357 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.340 15.437 -0.912 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.138 14.705 -1.402 1.00 0.00 C ATOM 1567 C LYS A 105 -0.019 13.372 -0.660 1.00 0.00 C ATOM 1568 O LYS A 105 0.271 12.348 -1.247 1.00 0.00 O ATOM 1569 CB LYS A 105 1.113 15.546 -1.145 1.00 0.00 C ATOM 1570 CG LYS A 105 1.413 15.574 0.356 1.00 0.00 C ATOM 1571 CD LYS A 105 2.476 16.636 0.643 1.00 0.00 C ATOM 1572 CE LYS A 105 2.556 16.884 2.150 1.00 0.00 C ATOM 1573 NZ LYS A 105 2.268 18.319 2.433 1.00 0.00 N ATOM 0 H LYS A 105 -1.153 16.351 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.235 14.520 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.961 15.130 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.964 16.560 -1.515 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.504 15.794 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.762 14.596 0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.444 16.307 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.229 17.562 0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.841 16.249 2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.547 16.621 2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.322 18.488 3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.967 18.916 1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.314 18.555 2.093 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.243 13.377 0.624 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.143 12.112 1.404 1.00 0.00 C ATOM 1589 C ASP A 106 -1.269 11.165 0.985 1.00 0.00 C ATOM 1590 O ASP A 106 -1.190 9.968 1.178 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.263 12.420 2.898 1.00 0.00 C ATOM 1592 CG ASP A 106 1.124 12.378 3.542 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.937 11.583 3.099 1.00 0.00 O ATOM 1594 OD2 ASP A 106 1.349 13.140 4.467 1.00 0.00 O ATOM 0 H ASP A 106 -0.491 14.203 1.168 1.00 0.00 H new ATOM 0 HA ASP A 106 0.820 11.641 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.713 13.402 3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.920 11.695 3.378 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.316 11.690 0.410 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.443 10.816 -0.023 1.00 0.00 C ATOM 1601 C LYS A 107 -2.919 9.764 -1.001 1.00 0.00 C ATOM 1602 O LYS A 107 -3.106 8.579 -0.815 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.515 11.665 -0.712 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.890 11.315 -0.142 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.508 12.558 0.501 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.011 12.212 1.903 1.00 0.00 C ATOM 1607 NZ LYS A 107 -5.877 12.282 2.868 1.00 0.00 N ATOM 0 H LYS A 107 -2.440 12.685 0.221 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.877 10.323 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.307 12.724 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.499 11.486 -1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.539 10.941 -0.934 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.797 10.519 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.769 13.357 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.331 12.926 -0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.799 12.905 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.446 11.213 1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.218 12.047 3.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.140 11.604 2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.481 13.244 2.869 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.259 10.191 -2.042 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.719 9.220 -3.032 1.00 0.00 C ATOM 1623 C LEU A 108 -0.532 8.474 -2.419 1.00 0.00 C ATOM 1624 O LEU A 108 -0.488 7.260 -2.406 1.00 0.00 O ATOM 1625 CB LEU A 108 -1.257 9.971 -4.281 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.502 9.012 -5.201 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -0.893 9.284 -6.653 1.00 0.00 C ATOM 1628 CD2 LEU A 108 1.004 9.226 -5.031 1.00 0.00 C ATOM 0 H LEU A 108 -2.071 11.172 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.497 8.506 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.116 10.393 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.614 10.805 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.757 7.984 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.355 8.600 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.966 9.135 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.638 10.312 -6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.545 8.543 -5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.257 10.254 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.284 9.033 -3.995 1.00 0.00 H new ATOM 1640 N GLN A 109 0.432 9.193 -1.910 1.00 0.00 N ATOM 1641 CA GLN A 109 1.615 8.524 -1.300 1.00 0.00 C ATOM 1642 C GLN A 109 1.145 7.377 -0.403 1.00 0.00 C ATOM 1643 O GLN A 109 1.763 6.334 -0.337 1.00 0.00 O ATOM 1644 CB GLN A 109 2.400 9.536 -0.462 1.00 0.00 C ATOM 1645 CG GLN A 109 3.584 8.836 0.208 1.00 0.00 C ATOM 1646 CD GLN A 109 4.543 9.883 0.776 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.268 11.066 0.728 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.668 9.497 1.314 1.00 0.00 N ATOM 0 H GLN A 109 0.451 10.213 -1.891 1.00 0.00 H new ATOM 0 HA GLN A 109 2.256 8.131 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.755 10.350 -1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.751 9.979 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.230 8.182 1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.103 8.206 -0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.900 8.505 1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.315 10.188 1.694 1.00 0.00 H new ATOM 1657 N ALA A 110 0.052 7.562 0.286 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.458 6.481 1.174 1.00 0.00 C ATOM 1659 C ALA A 110 -1.125 5.398 0.326 1.00 0.00 C ATOM 1660 O ALA A 110 -1.204 4.250 0.716 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.480 7.064 2.153 1.00 0.00 C ATOM 0 H ALA A 110 -0.509 8.414 0.272 1.00 0.00 H new ATOM 0 HA ALA A 110 0.372 6.047 1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.853 6.273 2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.005 7.837 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.310 7.498 1.596 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.607 5.753 -0.834 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.269 4.743 -1.707 1.00 0.00 C ATOM 1669 C ALA A 111 -1.205 3.884 -2.394 1.00 0.00 C ATOM 1670 O ALA A 111 -1.215 2.674 -2.299 1.00 0.00 O ATOM 1671 CB ALA A 111 -3.110 5.457 -2.767 1.00 0.00 C ATOM 0 H ALA A 111 -1.571 6.699 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.913 4.106 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.594 4.718 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.869 6.068 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.466 6.095 -3.373 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.285 4.499 -3.086 1.00 0.00 N ATOM 1678 CA VAL A 112 0.776 3.713 -3.775 1.00 0.00 C ATOM 1679 C VAL A 112 1.409 2.732 -2.787 1.00 0.00 C ATOM 1680 O VAL A 112 1.718 1.607 -3.125 1.00 0.00 O ATOM 1681 CB VAL A 112 1.850 4.662 -4.313 1.00 0.00 C ATOM 1682 CG1 VAL A 112 1.319 5.382 -5.554 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.205 5.693 -3.238 1.00 0.00 C ATOM 0 H VAL A 112 -0.223 5.510 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 112 0.335 3.159 -4.604 1.00 0.00 H new ATOM 0 HB VAL A 112 2.740 4.091 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.083 6.058 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.066 4.649 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.429 5.953 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.970 6.369 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.315 6.264 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.583 5.181 -2.353 1.00 0.00 H new ATOM 1693 N GLN A 113 1.605 3.149 -1.565 1.00 0.00 N ATOM 1694 CA GLN A 113 2.220 2.241 -0.555 1.00 0.00 C ATOM 1695 C GLN A 113 1.258 1.091 -0.241 1.00 0.00 C ATOM 1696 O GLN A 113 1.667 0.026 0.176 1.00 0.00 O ATOM 1697 CB GLN A 113 2.512 3.026 0.724 1.00 0.00 C ATOM 1698 CG GLN A 113 3.290 2.141 1.701 1.00 0.00 C ATOM 1699 CD GLN A 113 3.428 2.860 3.044 1.00 0.00 C ATOM 1700 OE1 GLN A 113 3.250 2.263 4.087 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.742 4.127 3.063 1.00 0.00 N ATOM 0 H GLN A 113 1.366 4.080 -1.223 1.00 0.00 H new ATOM 0 HA GLN A 113 3.149 1.834 -0.953 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.088 3.921 0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.579 3.357 1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 113 2.774 1.191 1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.276 1.913 1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.892 4.629 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.838 4.615 3.953 1.00 0.00 H new ATOM 1710 N THR A 114 -0.017 1.296 -0.435 1.00 0.00 N ATOM 1711 CA THR A 114 -0.996 0.212 -0.143 1.00 0.00 C ATOM 1712 C THR A 114 -0.909 -0.861 -1.232 1.00 0.00 C ATOM 1713 O THR A 114 -1.517 -1.909 -1.133 1.00 0.00 O ATOM 1714 CB THR A 114 -2.413 0.793 -0.112 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.788 1.190 -1.424 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.450 2.003 0.821 1.00 0.00 C ATOM 0 H THR A 114 -0.421 2.166 -0.782 1.00 0.00 H new ATOM 0 HA THR A 114 -0.766 -0.232 0.826 1.00 0.00 H new ATOM 0 HB THR A 114 -3.109 0.037 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.987 1.433 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.459 2.415 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.162 1.696 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.755 2.762 0.461 1.00 0.00 H new ATOM 1724 N THR A 115 -0.151 -0.614 -2.264 1.00 0.00 N ATOM 1725 CA THR A 115 -0.018 -1.623 -3.348 1.00 0.00 C ATOM 1726 C THR A 115 0.957 -2.700 -2.890 1.00 0.00 C ATOM 1727 O THR A 115 0.972 -3.806 -3.395 1.00 0.00 O ATOM 1728 CB THR A 115 0.519 -0.948 -4.614 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.090 0.406 -4.645 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.008 -1.681 -5.848 1.00 0.00 C ATOM 0 H THR A 115 0.382 0.245 -2.402 1.00 0.00 H new ATOM 0 HA THR A 115 -0.989 -2.067 -3.567 1.00 0.00 H new ATOM 0 HB THR A 115 1.608 -0.984 -4.611 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.841 0.992 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.375 -1.200 -6.748 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.322 -2.719 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.097 -1.647 -5.854 1.00 0.00 H new ATOM 1738 N VAL A 116 1.776 -2.376 -1.931 1.00 0.00 N ATOM 1739 CA VAL A 116 2.765 -3.357 -1.420 1.00 0.00 C ATOM 1740 C VAL A 116 2.060 -4.374 -0.517 1.00 0.00 C ATOM 1741 O VAL A 116 2.422 -5.533 -0.470 1.00 0.00 O ATOM 1742 CB VAL A 116 3.836 -2.608 -0.625 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.250 -1.351 -1.391 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.279 -2.206 0.744 1.00 0.00 C ATOM 0 H VAL A 116 1.801 -1.463 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 116 3.229 -3.887 -2.252 1.00 0.00 H new ATOM 0 HB VAL A 116 4.701 -3.257 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.013 -0.816 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.650 -1.634 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.382 -0.707 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.046 -1.673 1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.412 -1.559 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.982 -3.100 1.293 1.00 0.00 H new ATOM 1754 N GLN A 117 1.056 -3.948 0.200 1.00 0.00 N ATOM 1755 CA GLN A 117 0.330 -4.889 1.098 1.00 0.00 C ATOM 1756 C GLN A 117 -0.501 -5.859 0.256 1.00 0.00 C ATOM 1757 O GLN A 117 -0.773 -6.972 0.661 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.595 -4.098 2.026 1.00 0.00 C ATOM 1759 CG GLN A 117 -1.584 -3.284 1.188 1.00 0.00 C ATOM 1760 CD GLN A 117 -2.994 -3.453 1.755 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -3.726 -2.492 1.891 1.00 0.00 O ATOM 1762 NE2 GLN A 117 -3.409 -4.642 2.094 1.00 0.00 N ATOM 0 H GLN A 117 0.708 -2.989 0.202 1.00 0.00 H new ATOM 0 HA GLN A 117 1.050 -5.450 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.134 -4.778 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.009 -3.435 2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.302 -2.231 1.194 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.556 -3.615 0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.795 -5.448 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -4.348 -4.766 2.473 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.907 -5.446 -0.913 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.721 -6.344 -1.779 1.00 0.00 C ATOM 1773 C GLU A 118 -0.850 -7.500 -2.274 1.00 0.00 C ATOM 1774 O GLU A 118 -1.210 -8.655 -2.158 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.248 -5.554 -2.979 1.00 0.00 C ATOM 1776 CG GLU A 118 -2.975 -4.301 -2.485 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.479 -4.573 -2.423 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.858 -5.726 -2.551 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.225 -3.625 -2.248 1.00 0.00 O ATOM 0 H GLU A 118 -0.710 -4.525 -1.306 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.560 -6.739 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.423 -5.274 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.926 -6.173 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.605 -4.018 -1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.774 -3.464 -3.153 1.00 0.00 H new ATOM 1786 N SER A 119 0.296 -7.201 -2.823 1.00 0.00 N ATOM 1787 CA SER A 119 1.188 -8.285 -3.322 1.00 0.00 C ATOM 1788 C SER A 119 1.382 -9.330 -2.223 1.00 0.00 C ATOM 1789 O SER A 119 1.724 -10.467 -2.486 1.00 0.00 O ATOM 1790 CB SER A 119 2.544 -7.692 -3.708 1.00 0.00 C ATOM 1791 OG SER A 119 2.345 -6.617 -4.617 1.00 0.00 O ATOM 0 H SER A 119 0.652 -6.253 -2.947 1.00 0.00 H new ATOM 0 HA SER A 119 0.736 -8.755 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.066 -7.339 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.172 -8.457 -4.164 1.00 0.00 H new ATOM 0 HG SER A 119 3.212 -6.234 -4.865 1.00 0.00 H new ATOM 1797 N GLN A 120 1.165 -8.957 -0.991 1.00 0.00 N ATOM 1798 CA GLN A 120 1.336 -9.931 0.123 1.00 0.00 C ATOM 1799 C GLN A 120 0.182 -10.936 0.101 1.00 0.00 C ATOM 1800 O GLN A 120 0.387 -12.132 0.153 1.00 0.00 O ATOM 1801 CB GLN A 120 1.336 -9.183 1.459 1.00 0.00 C ATOM 1802 CG GLN A 120 1.452 -10.188 2.607 1.00 0.00 C ATOM 1803 CD GLN A 120 2.586 -9.765 3.543 1.00 0.00 C ATOM 1804 OE1 GLN A 120 3.321 -10.595 4.039 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.759 -8.499 3.807 1.00 0.00 N ATOM 0 H GLN A 120 0.877 -8.020 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 120 2.282 -10.460 0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.167 -8.478 1.493 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.420 -8.601 1.562 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.512 -10.238 3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.645 -11.186 2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.142 -7.802 3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.512 -8.206 4.430 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.030 -10.459 0.022 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.195 -11.387 -0.006 1.00 0.00 C ATOM 1816 C LYS A 121 -2.165 -12.202 -1.301 1.00 0.00 C ATOM 1817 O LYS A 121 -2.475 -13.376 -1.315 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.492 -10.579 0.059 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.676 -11.528 0.257 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.621 -12.125 1.665 1.00 0.00 C ATOM 1821 CE LYS A 121 -6.041 -12.249 2.223 1.00 0.00 C ATOM 1822 NZ LYS A 121 -6.214 -11.296 3.355 1.00 0.00 N ATOM 0 H LYS A 121 -1.264 -9.467 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.144 -12.061 0.849 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.446 -9.862 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.622 -10.005 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.614 -10.991 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.647 -12.323 -0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.143 -13.104 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.017 -11.493 2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.770 -12.038 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.223 -13.269 2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.179 -11.380 3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.527 -11.518 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.058 -10.325 3.018 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.794 -11.586 -2.390 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.743 -12.324 -3.683 1.00 0.00 C ATOM 1838 C LEU A 122 -0.483 -13.190 -3.724 1.00 0.00 C ATOM 1839 O LEU A 122 -0.397 -14.143 -4.475 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.714 -11.322 -4.840 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.361 -12.050 -6.138 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.088 -11.388 -7.310 1.00 0.00 C ATOM 1843 CD2 LEU A 122 0.151 -11.974 -6.369 1.00 0.00 C ATOM 0 H LEU A 122 -1.524 -10.604 -2.440 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.624 -12.960 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.684 -10.834 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.982 -10.540 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.667 -13.093 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.836 -11.907 -8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.164 -11.440 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.782 -10.344 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 122 0.404 -12.492 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.456 -10.930 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.671 -12.445 -5.535 1.00 0.00 H new ATOM 1855 N ALA A 123 0.496 -12.869 -2.924 1.00 0.00 N ATOM 1856 CA ALA A 123 1.750 -13.675 -2.918 1.00 0.00 C ATOM 1857 C ALA A 123 1.459 -15.064 -2.344 1.00 0.00 C ATOM 1858 O ALA A 123 1.806 -16.072 -2.927 1.00 0.00 O ATOM 1859 CB ALA A 123 2.802 -12.977 -2.055 1.00 0.00 C ATOM 0 H ALA A 123 0.482 -12.083 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 123 2.124 -13.773 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.719 -13.567 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.009 -11.988 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.429 -12.879 -1.035 1.00 0.00 H new ATOM 1865 N LYS A 124 0.823 -15.124 -1.206 1.00 0.00 N ATOM 1866 CA LYS A 124 0.511 -16.448 -0.597 1.00 0.00 C ATOM 1867 C LYS A 124 -0.662 -17.087 -1.343 1.00 0.00 C ATOM 1868 O LYS A 124 -0.797 -18.294 -1.388 1.00 0.00 O ATOM 1869 CB LYS A 124 0.135 -16.256 0.874 1.00 0.00 C ATOM 1870 CG LYS A 124 1.267 -16.777 1.762 1.00 0.00 C ATOM 1871 CD LYS A 124 1.953 -15.599 2.458 1.00 0.00 C ATOM 1872 CE LYS A 124 3.222 -15.221 1.691 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.294 -13.740 1.550 1.00 0.00 N ATOM 0 H LYS A 124 0.506 -14.315 -0.672 1.00 0.00 H new ATOM 0 HA LYS A 124 1.384 -17.096 -0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.046 -15.201 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.790 -16.788 1.096 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.872 -17.471 2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.990 -17.329 1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.276 -14.746 2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.202 -15.865 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.102 -15.590 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.219 -15.691 0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.138 -13.484 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.444 -13.396 1.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.350 -13.304 2.492 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.512 -16.288 -1.928 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.674 -16.851 -2.671 1.00 0.00 C ATOM 1889 C GLU A 125 -2.170 -17.749 -3.803 1.00 0.00 C ATOM 1890 O GLU A 125 -2.675 -18.833 -4.019 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.506 -15.708 -3.258 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.984 -15.936 -2.939 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.344 -15.218 -1.638 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.002 -15.733 -0.585 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.955 -14.165 -1.714 1.00 0.00 O ATOM 0 H GLU A 125 -1.452 -15.270 -1.923 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.291 -17.437 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.177 -14.755 -2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.360 -15.655 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.604 -15.565 -3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.186 -17.003 -2.845 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.179 -17.305 -4.527 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.644 -18.133 -5.644 1.00 0.00 C ATOM 1904 C VAL A 126 0.242 -19.245 -5.076 1.00 0.00 C ATOM 1905 O VAL A 126 0.421 -20.281 -5.686 1.00 0.00 O ATOM 1906 CB VAL A 126 0.183 -17.252 -6.582 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.325 -16.603 -5.798 1.00 0.00 C ATOM 1908 CG2 VAL A 126 0.763 -18.111 -7.708 1.00 0.00 C ATOM 0 H VAL A 126 -0.717 -16.405 -4.393 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.473 -18.575 -6.197 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.454 -16.476 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.914 -15.975 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.914 -15.992 -4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.962 -17.379 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.353 -17.484 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.400 -18.887 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.050 -18.575 -8.267 1.00 0.00 H new ATOM 1918 N ALA A 127 0.796 -19.039 -3.914 1.00 0.00 N ATOM 1919 CA ALA A 127 1.669 -20.084 -3.308 1.00 0.00 C ATOM 1920 C ALA A 127 0.801 -21.217 -2.757 1.00 0.00 C ATOM 1921 O ALA A 127 1.215 -22.358 -2.700 1.00 0.00 O ATOM 1922 CB ALA A 127 2.487 -19.469 -2.171 1.00 0.00 C ATOM 0 H ALA A 127 0.682 -18.192 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 127 2.343 -20.479 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.126 -20.233 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.106 -18.662 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.813 -19.073 -1.411 1.00 0.00 H new ATOM 1928 N SER A 128 -0.400 -20.912 -2.350 1.00 0.00 N ATOM 1929 CA SER A 128 -1.294 -21.972 -1.803 1.00 0.00 C ATOM 1930 C SER A 128 -1.628 -22.977 -2.908 1.00 0.00 C ATOM 1931 O SER A 128 -1.434 -24.167 -2.757 1.00 0.00 O ATOM 1932 CB SER A 128 -2.584 -21.335 -1.285 1.00 0.00 C ATOM 1933 OG SER A 128 -2.386 -20.894 0.051 1.00 0.00 O ATOM 0 H SER A 128 -0.801 -19.975 -2.372 1.00 0.00 H new ATOM 0 HA SER A 128 -0.790 -22.486 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.869 -20.495 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.401 -22.056 -1.325 1.00 0.00 H new ATOM 0 HG SER A 128 -3.211 -20.484 0.386 1.00 0.00 H new ATOM 1939 N ASN A 129 -2.129 -22.507 -4.017 1.00 0.00 N ATOM 1940 CA ASN A 129 -2.474 -23.436 -5.130 1.00 0.00 C ATOM 1941 C ASN A 129 -1.310 -23.501 -6.119 1.00 0.00 C ATOM 1942 O ASN A 129 -1.503 -23.588 -7.316 1.00 0.00 O ATOM 1943 CB ASN A 129 -3.726 -22.926 -5.848 1.00 0.00 C ATOM 1944 CG ASN A 129 -4.966 -23.594 -5.251 1.00 0.00 C ATOM 1945 OD1 ASN A 129 -5.087 -23.711 -4.047 1.00 0.00 O ATOM 1946 ND2 ASN A 129 -5.900 -24.039 -6.046 1.00 0.00 N ATOM 0 H ASN A 129 -2.314 -21.521 -4.201 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.664 -24.431 -4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.800 -21.843 -5.748 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.661 -23.144 -6.914 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.731 -24.485 -5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.799 -23.941 -7.056 1.00 0.00 H new ATOM 1953 N MET A 130 -0.101 -23.460 -5.630 1.00 0.00 N ATOM 1954 CA MET A 130 1.075 -23.520 -6.544 1.00 0.00 C ATOM 1955 C MET A 130 1.112 -24.882 -7.240 1.00 0.00 C ATOM 1956 O MET A 130 1.700 -25.037 -8.291 1.00 0.00 O ATOM 1957 CB MET A 130 2.360 -23.326 -5.735 1.00 0.00 C ATOM 1958 CG MET A 130 3.491 -22.892 -6.669 1.00 0.00 C ATOM 1959 SD MET A 130 5.084 -23.324 -5.927 1.00 0.00 S ATOM 1960 CE MET A 130 4.813 -25.110 -5.832 1.00 0.00 C ATOM 0 H MET A 130 0.123 -23.388 -4.638 1.00 0.00 H new ATOM 0 HA MET A 130 0.994 -22.732 -7.292 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.205 -22.574 -4.961 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.628 -24.254 -5.229 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.385 -23.380 -7.638 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.439 -21.818 -6.846 1.00 0.00 H new ATOM 0 HE1 MET A 130 5.758 -25.630 -5.991 1.00 0.00 H new ATOM 0 HE2 MET A 130 4.418 -25.366 -4.849 1.00 0.00 H new ATOM 0 HE3 MET A 130 4.100 -25.411 -6.599 1.00 0.00 H new ATOM 1970 N GLU A 131 0.488 -25.871 -6.661 1.00 0.00 N ATOM 1971 CA GLU A 131 0.489 -27.222 -7.290 1.00 0.00 C ATOM 1972 C GLU A 131 -0.940 -27.770 -7.325 1.00 0.00 C ATOM 1973 O GLU A 131 -1.158 -28.964 -7.292 1.00 0.00 O ATOM 1974 CB GLU A 131 1.377 -28.164 -6.476 1.00 0.00 C ATOM 1975 CG GLU A 131 2.656 -28.465 -7.259 1.00 0.00 C ATOM 1976 CD GLU A 131 3.580 -29.340 -6.410 1.00 0.00 C ATOM 1977 OE1 GLU A 131 3.109 -30.342 -5.897 1.00 0.00 O ATOM 1978 OE2 GLU A 131 4.744 -28.994 -6.288 1.00 0.00 O ATOM 0 H GLU A 131 -0.022 -25.802 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 131 0.875 -27.148 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.624 -27.709 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.843 -29.090 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.413 -28.973 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.160 -27.536 -7.524 1.00 0.00 H new ATOM 1985 N GLU A 132 -1.915 -26.905 -7.391 1.00 0.00 N ATOM 1986 CA GLU A 132 -3.327 -27.377 -7.429 1.00 0.00 C ATOM 1987 C GLU A 132 -3.948 -27.016 -8.779 1.00 0.00 C ATOM 1988 O GLU A 132 -4.827 -27.696 -9.271 1.00 0.00 O ATOM 1989 CB GLU A 132 -4.120 -26.703 -6.306 1.00 0.00 C ATOM 1990 CG GLU A 132 -3.631 -27.222 -4.952 1.00 0.00 C ATOM 1991 CD GLU A 132 -4.652 -28.208 -4.385 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -5.137 -29.032 -5.143 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -4.934 -28.124 -3.200 1.00 0.00 O ATOM 0 H GLU A 132 -1.794 -25.893 -7.420 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.353 -28.458 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.997 -25.621 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.184 -26.909 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.663 -27.710 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.490 -26.391 -4.261 1.00 0.00 H new ATOM 2000 N THR A 133 -3.498 -25.950 -9.382 1.00 0.00 N ATOM 2001 CA THR A 133 -4.061 -25.543 -10.700 1.00 0.00 C ATOM 2002 C THR A 133 -3.624 -24.112 -11.019 1.00 0.00 C ATOM 2003 O THR A 133 -4.394 -23.313 -11.516 1.00 0.00 O ATOM 2004 CB THR A 133 -5.589 -25.610 -10.647 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.132 -24.858 -11.723 1.00 0.00 O ATOM 2006 CG2 THR A 133 -6.081 -25.033 -9.319 1.00 0.00 C ATOM 0 H THR A 133 -2.764 -25.343 -9.018 1.00 0.00 H new ATOM 0 HA THR A 133 -3.696 -26.217 -11.475 1.00 0.00 H new ATOM 0 HB THR A 133 -5.911 -26.648 -10.730 1.00 0.00 H new ATOM 0 HG1 THR A 133 -5.862 -23.920 -11.636 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.169 -25.081 -9.282 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.664 -25.611 -8.494 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.761 -23.995 -9.232 1.00 0.00 H new ATOM 2014 N ASN A 134 -2.393 -23.780 -10.738 1.00 0.00 N ATOM 2015 CA ASN A 134 -1.909 -22.401 -11.024 1.00 0.00 C ATOM 2016 C ASN A 134 -1.088 -22.405 -12.315 1.00 0.00 C ATOM 2017 O ASN A 134 -0.118 -21.685 -12.447 1.00 0.00 O ATOM 2018 CB ASN A 134 -1.036 -21.916 -9.865 1.00 0.00 C ATOM 2019 CG ASN A 134 -1.870 -21.038 -8.931 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -1.336 -20.208 -8.222 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -3.165 -21.186 -8.898 1.00 0.00 N ATOM 0 H ASN A 134 -1.702 -24.405 -10.323 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.763 -21.733 -11.139 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.634 -22.768 -9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.185 -21.353 -10.248 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.729 -20.605 -8.277 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.614 -21.882 -9.493 1.00 0.00 H new ATOM 2028 N LYS A 135 -1.467 -23.211 -13.268 1.00 0.00 N ATOM 2029 CA LYS A 135 -0.706 -23.259 -14.549 1.00 0.00 C ATOM 2030 C LYS A 135 -1.020 -22.010 -15.374 1.00 0.00 C ATOM 2031 O LYS A 135 -0.144 -21.404 -15.958 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.109 -24.506 -15.337 1.00 0.00 C ATOM 2033 CG LYS A 135 0.132 -25.129 -15.978 1.00 0.00 C ATOM 2034 CD LYS A 135 -0.050 -25.186 -17.496 1.00 0.00 C ATOM 2035 CE LYS A 135 1.081 -26.006 -18.117 1.00 0.00 C ATOM 2036 NZ LYS A 135 2.378 -25.615 -17.496 1.00 0.00 N ATOM 0 H LYS A 135 -2.270 -23.838 -13.216 1.00 0.00 H new ATOM 0 HA LYS A 135 0.362 -23.295 -14.336 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.590 -25.227 -14.676 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.836 -24.244 -16.106 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.016 -24.542 -15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.294 -26.132 -15.583 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.014 -25.633 -17.740 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.052 -24.178 -17.910 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.899 -27.070 -17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.116 -25.839 -19.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.161 -25.913 -18.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.407 -24.583 -17.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.472 -26.076 -16.568 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.264 -21.619 -15.428 1.00 0.00 N ATOM 2051 CA LYS A 136 -2.633 -20.410 -16.214 1.00 0.00 C ATOM 2052 C LYS A 136 -2.256 -19.156 -15.423 1.00 0.00 C ATOM 2053 O LYS A 136 -2.163 -18.072 -15.965 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.140 -20.412 -16.481 1.00 0.00 C ATOM 2055 CG LYS A 136 -4.889 -20.134 -15.177 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.377 -20.433 -15.370 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.786 -21.595 -14.463 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.707 -21.165 -13.038 1.00 0.00 N ATOM 0 H LYS A 136 -3.041 -22.086 -14.961 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.098 -20.417 -17.164 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.389 -19.655 -17.225 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.446 -21.374 -16.891 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.484 -20.750 -14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.751 -19.094 -14.881 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.970 -19.549 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.576 -20.683 -16.412 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.800 -21.917 -14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.132 -22.450 -14.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.352 -21.745 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.733 -21.285 -12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.981 -20.165 -12.962 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.038 -19.295 -14.144 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.665 -18.112 -13.318 1.00 0.00 C ATOM 2074 C LEU A 137 -0.185 -17.780 -13.535 1.00 0.00 C ATOM 2075 O LEU A 137 0.273 -16.706 -13.200 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.906 -18.427 -11.840 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.289 -17.922 -11.428 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.350 -18.540 -12.340 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.567 -18.325 -9.979 1.00 0.00 C ATOM 0 H LEU A 137 -2.102 -20.177 -13.635 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.274 -17.257 -13.613 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.834 -19.501 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.138 -17.955 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.321 -16.836 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.336 -18.180 -12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.152 -18.255 -13.373 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.319 -19.626 -12.251 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.553 -17.965 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.536 -19.411 -9.891 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.811 -17.886 -9.328 1.00 0.00 H new ATOM 2091 N ALA A 138 0.565 -18.694 -14.086 1.00 0.00 N ATOM 2092 CA ALA A 138 2.014 -18.430 -14.317 1.00 0.00 C ATOM 2093 C ALA A 138 2.180 -17.214 -15.237 1.00 0.00 C ATOM 2094 O ALA A 138 2.860 -16.269 -14.889 1.00 0.00 O ATOM 2095 CB ALA A 138 2.664 -19.656 -14.961 1.00 0.00 C ATOM 0 H ALA A 138 0.238 -19.612 -14.386 1.00 0.00 H new ATOM 0 HA ALA A 138 2.498 -18.225 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.723 -19.460 -15.129 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.554 -20.516 -14.300 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.179 -19.867 -15.914 1.00 0.00 H new ATOM 2101 N PRO A 139 1.552 -17.272 -16.385 1.00 0.00 N ATOM 2102 CA PRO A 139 1.611 -16.182 -17.376 1.00 0.00 C ATOM 2103 C PRO A 139 0.687 -15.031 -16.965 1.00 0.00 C ATOM 2104 O PRO A 139 -0.075 -14.520 -17.761 1.00 0.00 O ATOM 2105 CB PRO A 139 1.114 -16.840 -18.665 1.00 0.00 C ATOM 2106 CG PRO A 139 0.275 -18.064 -18.231 1.00 0.00 C ATOM 2107 CD PRO A 139 0.728 -18.425 -16.804 1.00 0.00 C ATOM 0 HA PRO A 139 2.607 -15.752 -17.477 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.513 -16.144 -19.250 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.951 -17.145 -19.294 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.790 -17.831 -18.252 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.432 -18.902 -18.911 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.124 -18.568 -16.140 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.302 -19.351 -16.790 1.00 0.00 H new ATOM 2115 N LYS A 140 0.749 -14.617 -15.729 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.124 -13.500 -15.271 1.00 0.00 C ATOM 2117 C LYS A 140 0.560 -12.763 -14.118 1.00 0.00 C ATOM 2118 O LYS A 140 0.611 -11.549 -14.088 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.464 -14.063 -14.794 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.250 -12.969 -14.069 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.099 -13.147 -12.557 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.556 -14.552 -12.161 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.032 -14.539 -10.749 1.00 0.00 N ATOM 0 H LYS A 140 1.367 -15.005 -15.016 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.295 -12.808 -16.096 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.037 -14.435 -15.643 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.298 -14.909 -14.127 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.886 -11.986 -14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.303 -13.017 -14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.060 -12.995 -12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.691 -12.398 -12.031 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.355 -14.886 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.734 -15.259 -12.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.713 -15.404 -10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.645 -13.707 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.071 -14.497 -10.733 1.00 0.00 H new ATOM 2137 N ILE A 141 1.088 -13.487 -13.169 1.00 0.00 N ATOM 2138 CA ILE A 141 1.769 -12.827 -12.021 1.00 0.00 C ATOM 2139 C ILE A 141 3.000 -12.072 -12.525 1.00 0.00 C ATOM 2140 O ILE A 141 3.289 -10.976 -12.092 1.00 0.00 O ATOM 2141 CB ILE A 141 2.201 -13.888 -11.006 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.335 -14.726 -11.599 1.00 0.00 C ATOM 2143 CG2 ILE A 141 1.014 -14.795 -10.678 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.756 -15.799 -10.593 1.00 0.00 C ATOM 0 H ILE A 141 1.077 -14.507 -13.140 1.00 0.00 H new ATOM 0 HA ILE A 141 1.083 -12.127 -11.545 1.00 0.00 H new ATOM 0 HB ILE A 141 2.546 -13.400 -10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.009 -15.192 -12.529 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.184 -14.088 -11.843 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.322 -15.550 -9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.205 -14.198 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.667 -15.284 -11.588 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.564 -16.396 -11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.099 -15.322 -9.675 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.906 -16.444 -10.372 1.00 0.00 H new ATOM 2156 N LYS A 142 3.726 -12.651 -13.443 1.00 0.00 N ATOM 2157 CA LYS A 142 4.936 -11.965 -13.978 1.00 0.00 C ATOM 2158 C LYS A 142 4.522 -10.655 -14.648 1.00 0.00 C ATOM 2159 O LYS A 142 5.222 -9.663 -14.581 1.00 0.00 O ATOM 2160 CB LYS A 142 5.624 -12.869 -15.003 1.00 0.00 C ATOM 2161 CG LYS A 142 4.613 -13.289 -16.073 1.00 0.00 C ATOM 2162 CD LYS A 142 5.309 -14.161 -17.120 1.00 0.00 C ATOM 2163 CE LYS A 142 5.125 -13.541 -18.505 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.450 -13.424 -19.178 1.00 0.00 N ATOM 0 H LYS A 142 3.533 -13.568 -13.845 1.00 0.00 H new ATOM 0 HA LYS A 142 5.626 -11.753 -13.161 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.460 -12.343 -15.464 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.034 -13.750 -14.509 1.00 0.00 H new ATOM 0 HG2 LYS A 142 3.791 -13.839 -15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.182 -12.407 -16.547 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.370 -14.249 -16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.894 -15.169 -17.103 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.454 -14.156 -19.104 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.662 -12.558 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.325 -13.002 -20.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.076 -12.820 -18.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.875 -14.368 -19.275 1.00 0.00 H new ATOM 2178 N GLN A 143 3.389 -10.642 -15.295 1.00 0.00 N ATOM 2179 CA GLN A 143 2.931 -9.394 -15.969 1.00 0.00 C ATOM 2180 C GLN A 143 2.555 -8.355 -14.912 1.00 0.00 C ATOM 2181 O GLN A 143 2.910 -7.197 -15.011 1.00 0.00 O ATOM 2182 CB GLN A 143 1.710 -9.704 -16.839 1.00 0.00 C ATOM 2183 CG GLN A 143 2.134 -9.779 -18.307 1.00 0.00 C ATOM 2184 CD GLN A 143 0.897 -9.673 -19.201 1.00 0.00 C ATOM 2185 OE1 GLN A 143 0.308 -8.617 -19.321 1.00 0.00 O ATOM 2186 NE2 GLN A 143 0.475 -10.731 -19.838 1.00 0.00 N ATOM 0 H GLN A 143 2.761 -11.441 -15.386 1.00 0.00 H new ATOM 0 HA GLN A 143 3.732 -9.002 -16.595 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.261 -10.648 -16.531 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.951 -8.932 -16.708 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.832 -8.974 -18.537 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.655 -10.717 -18.499 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.969 -11.618 -19.738 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.349 -10.671 -20.436 1.00 0.00 H new ATOM 2195 N ALA A 144 1.838 -8.758 -13.898 1.00 0.00 N ATOM 2196 CA ALA A 144 1.441 -7.792 -12.835 1.00 0.00 C ATOM 2197 C ALA A 144 2.696 -7.169 -12.219 1.00 0.00 C ATOM 2198 O ALA A 144 2.797 -5.967 -12.074 1.00 0.00 O ATOM 2199 CB ALA A 144 0.651 -8.525 -11.749 1.00 0.00 C ATOM 0 H ALA A 144 1.510 -9.714 -13.760 1.00 0.00 H new ATOM 0 HA ALA A 144 0.821 -7.008 -13.269 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.360 -7.819 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.242 -8.970 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.271 -9.309 -11.314 1.00 0.00 H new ATOM 2205 N TYR A 145 3.655 -7.977 -11.858 1.00 0.00 N ATOM 2206 CA TYR A 145 4.901 -7.430 -11.253 1.00 0.00 C ATOM 2207 C TYR A 145 5.486 -6.357 -12.174 1.00 0.00 C ATOM 2208 O TYR A 145 5.786 -5.260 -11.753 1.00 0.00 O ATOM 2209 CB TYR A 145 5.919 -8.558 -11.070 1.00 0.00 C ATOM 2210 CG TYR A 145 5.409 -9.534 -10.038 1.00 0.00 C ATOM 2211 CD1 TYR A 145 5.114 -9.091 -8.743 1.00 0.00 C ATOM 2212 CD2 TYR A 145 5.230 -10.881 -10.375 1.00 0.00 C ATOM 2213 CE1 TYR A 145 4.641 -9.996 -7.784 1.00 0.00 C ATOM 2214 CE2 TYR A 145 4.758 -11.786 -9.417 1.00 0.00 C ATOM 2215 CZ TYR A 145 4.462 -11.343 -8.122 1.00 0.00 C ATOM 2216 OH TYR A 145 3.996 -12.234 -7.177 1.00 0.00 O ATOM 0 H TYR A 145 3.629 -8.992 -11.956 1.00 0.00 H new ATOM 0 HA TYR A 145 4.671 -6.990 -10.283 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.086 -9.069 -12.018 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.879 -8.148 -10.756 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.251 -8.052 -8.483 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.456 -11.222 -11.374 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.415 -9.655 -6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.622 -12.826 -9.677 1.00 0.00 H new ATOM 0 HH TYR A 145 3.928 -13.127 -7.575 1.00 0.00 H new ATOM 2226 N ASP A 146 5.645 -6.666 -13.432 1.00 0.00 N ATOM 2227 CA ASP A 146 6.208 -5.663 -14.380 1.00 0.00 C ATOM 2228 C ASP A 146 5.589 -4.291 -14.100 1.00 0.00 C ATOM 2229 O ASP A 146 6.182 -3.265 -14.365 1.00 0.00 O ATOM 2230 CB ASP A 146 5.887 -6.084 -15.816 1.00 0.00 C ATOM 2231 CG ASP A 146 7.159 -6.019 -16.664 1.00 0.00 C ATOM 2232 OD1 ASP A 146 7.428 -4.962 -17.212 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.841 -7.026 -16.752 1.00 0.00 O ATOM 0 H ASP A 146 5.410 -7.569 -13.844 1.00 0.00 H new ATOM 0 HA ASP A 146 7.289 -5.607 -14.250 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.481 -7.096 -15.827 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.123 -5.429 -16.236 1.00 0.00 H new ATOM 2238 N ASP A 147 4.396 -4.267 -13.568 1.00 0.00 N ATOM 2239 CA ASP A 147 3.733 -2.965 -13.272 1.00 0.00 C ATOM 2240 C ASP A 147 4.311 -2.356 -11.989 1.00 0.00 C ATOM 2241 O ASP A 147 4.489 -1.158 -11.891 1.00 0.00 O ATOM 2242 CB ASP A 147 2.231 -3.191 -13.093 1.00 0.00 C ATOM 2243 CG ASP A 147 1.682 -3.956 -14.299 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.770 -5.173 -14.293 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.182 -3.313 -15.206 1.00 0.00 O ATOM 0 H ASP A 147 3.852 -5.095 -13.325 1.00 0.00 H new ATOM 0 HA ASP A 147 3.909 -2.280 -14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.044 -3.752 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.718 -2.235 -12.992 1.00 0.00 H new ATOM 2250 N PHE A 148 4.593 -3.161 -10.998 1.00 0.00 N ATOM 2251 CA PHE A 148 5.141 -2.603 -9.726 1.00 0.00 C ATOM 2252 C PHE A 148 6.367 -1.733 -10.029 1.00 0.00 C ATOM 2253 O PHE A 148 6.484 -0.623 -9.549 1.00 0.00 O ATOM 2254 CB PHE A 148 5.505 -3.749 -8.760 1.00 0.00 C ATOM 2255 CG PHE A 148 6.927 -4.223 -8.981 1.00 0.00 C ATOM 2256 CD1 PHE A 148 8.006 -3.435 -8.559 1.00 0.00 C ATOM 2257 CD2 PHE A 148 7.164 -5.454 -9.603 1.00 0.00 C ATOM 2258 CE1 PHE A 148 9.318 -3.877 -8.762 1.00 0.00 C ATOM 2259 CE2 PHE A 148 8.475 -5.897 -9.805 1.00 0.00 C ATOM 2260 CZ PHE A 148 9.553 -5.108 -9.384 1.00 0.00 C ATOM 0 H PHE A 148 4.469 -4.173 -11.013 1.00 0.00 H new ATOM 0 HA PHE A 148 4.385 -1.981 -9.247 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.388 -3.411 -7.730 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.815 -4.581 -8.903 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.825 -2.486 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 148 6.333 -6.063 -9.928 1.00 0.00 H new ATOM 0 HE1 PHE A 148 10.149 -3.268 -8.439 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.656 -6.847 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 148 10.566 -5.450 -9.540 1.00 0.00 H new ATOM 2270 N VAL A 149 7.280 -2.225 -10.820 1.00 0.00 N ATOM 2271 CA VAL A 149 8.491 -1.422 -11.147 1.00 0.00 C ATOM 2272 C VAL A 149 8.148 -0.409 -12.239 1.00 0.00 C ATOM 2273 O VAL A 149 8.809 0.598 -12.398 1.00 0.00 O ATOM 2274 CB VAL A 149 9.601 -2.348 -11.649 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.104 -3.125 -12.869 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.822 -1.512 -12.041 1.00 0.00 C ATOM 0 H VAL A 149 7.240 -3.147 -11.254 1.00 0.00 H new ATOM 0 HA VAL A 149 8.830 -0.899 -10.253 1.00 0.00 H new ATOM 0 HB VAL A 149 9.876 -3.048 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.894 -3.785 -13.227 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.233 -3.719 -12.592 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.830 -2.426 -13.659 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.614 -2.170 -12.399 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.546 -0.813 -12.831 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.177 -0.957 -11.173 1.00 0.00 H new ATOM 2286 N LYS A 150 7.122 -0.673 -12.998 1.00 0.00 N ATOM 2287 CA LYS A 150 6.736 0.265 -14.085 1.00 0.00 C ATOM 2288 C LYS A 150 5.989 1.467 -13.500 1.00 0.00 C ATOM 2289 O LYS A 150 6.303 2.605 -13.790 1.00 0.00 O ATOM 2290 CB LYS A 150 5.829 -0.460 -15.080 1.00 0.00 C ATOM 2291 CG LYS A 150 5.524 0.460 -16.262 1.00 0.00 C ATOM 2292 CD LYS A 150 4.654 -0.286 -17.274 1.00 0.00 C ATOM 2293 CE LYS A 150 3.178 -0.067 -16.938 1.00 0.00 C ATOM 2294 NZ LYS A 150 2.333 -0.560 -18.061 1.00 0.00 N ATOM 0 H LYS A 150 6.533 -1.501 -12.911 1.00 0.00 H new ATOM 0 HA LYS A 150 7.635 0.616 -14.591 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.313 -1.371 -15.431 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.902 -0.760 -14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.011 1.357 -15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.452 0.785 -16.733 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.865 0.069 -18.283 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.888 -1.350 -17.256 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.922 -0.593 -16.018 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.987 0.992 -16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.330 -0.411 -17.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.571 -0.039 -18.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.507 -1.575 -18.207 1.00 0.00 H new ATOM 2308 N HIS A 151 4.994 1.228 -12.688 1.00 0.00 N ATOM 2309 CA HIS A 151 4.225 2.362 -12.102 1.00 0.00 C ATOM 2310 C HIS A 151 5.001 2.980 -10.934 1.00 0.00 C ATOM 2311 O HIS A 151 5.104 4.185 -10.814 1.00 0.00 O ATOM 2312 CB HIS A 151 2.858 1.861 -11.619 1.00 0.00 C ATOM 2313 CG HIS A 151 3.003 1.148 -10.303 1.00 0.00 C ATOM 2314 ND1 HIS A 151 3.225 1.828 -9.116 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.948 -0.183 -9.968 1.00 0.00 C ATOM 2316 CE1 HIS A 151 3.294 0.913 -8.132 1.00 0.00 C ATOM 2317 NE2 HIS A 151 3.132 -0.328 -8.597 1.00 0.00 N ATOM 0 H HIS A 151 4.682 0.299 -12.406 1.00 0.00 H new ATOM 0 HA HIS A 151 4.078 3.126 -12.865 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.171 2.701 -11.512 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.426 1.188 -12.360 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.319 2.838 -9.008 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.786 -0.993 -10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.460 1.153 -7.092 1.00 0.00 H new ATOM 2325 N ALA A 152 5.540 2.166 -10.069 1.00 0.00 N ATOM 2326 CA ALA A 152 6.298 2.708 -8.904 1.00 0.00 C ATOM 2327 C ALA A 152 7.296 3.767 -9.378 1.00 0.00 C ATOM 2328 O ALA A 152 7.323 4.875 -8.880 1.00 0.00 O ATOM 2329 CB ALA A 152 7.053 1.569 -8.215 1.00 0.00 C ATOM 0 H ALA A 152 5.489 1.148 -10.118 1.00 0.00 H new ATOM 0 HA ALA A 152 5.599 3.163 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.608 1.963 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.342 0.818 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.747 1.113 -8.921 1.00 0.00 H new ATOM 2335 N GLU A 153 8.123 3.434 -10.330 1.00 0.00 N ATOM 2336 CA GLU A 153 9.125 4.419 -10.828 1.00 0.00 C ATOM 2337 C GLU A 153 8.434 5.464 -11.709 1.00 0.00 C ATOM 2338 O GLU A 153 9.050 6.407 -12.166 1.00 0.00 O ATOM 2339 CB GLU A 153 10.193 3.687 -11.644 1.00 0.00 C ATOM 2340 CG GLU A 153 9.604 3.254 -12.988 1.00 0.00 C ATOM 2341 CD GLU A 153 10.042 4.235 -14.078 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.231 4.297 -14.346 1.00 0.00 O ATOM 2343 OE2 GLU A 153 9.183 4.905 -14.625 1.00 0.00 O ATOM 0 H GLU A 153 8.149 2.522 -10.785 1.00 0.00 H new ATOM 0 HA GLU A 153 9.591 4.920 -9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.052 4.338 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.551 2.816 -11.095 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.938 2.246 -13.236 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.516 3.224 -12.927 1.00 0.00 H new ATOM 2350 N GLU A 154 7.164 5.303 -11.958 1.00 0.00 N ATOM 2351 CA GLU A 154 6.443 6.286 -12.816 1.00 0.00 C ATOM 2352 C GLU A 154 6.217 7.585 -12.039 1.00 0.00 C ATOM 2353 O GLU A 154 6.310 8.668 -12.583 1.00 0.00 O ATOM 2354 CB GLU A 154 5.093 5.703 -13.234 1.00 0.00 C ATOM 2355 CG GLU A 154 4.796 6.092 -14.683 1.00 0.00 C ATOM 2356 CD GLU A 154 4.833 4.842 -15.566 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.831 4.147 -15.616 1.00 0.00 O ATOM 2358 OE2 GLU A 154 5.861 4.603 -16.176 1.00 0.00 O ATOM 0 H GLU A 154 6.594 4.534 -11.605 1.00 0.00 H new ATOM 0 HA GLU A 154 7.042 6.496 -13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.107 4.618 -13.133 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.306 6.074 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.818 6.568 -14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.529 6.819 -15.033 1.00 0.00 H new ATOM 2365 N VAL A 155 5.916 7.491 -10.773 1.00 0.00 N ATOM 2366 CA VAL A 155 5.682 8.725 -9.971 1.00 0.00 C ATOM 2367 C VAL A 155 7.023 9.388 -9.651 1.00 0.00 C ATOM 2368 O VAL A 155 7.190 10.581 -9.815 1.00 0.00 O ATOM 2369 CB VAL A 155 4.969 8.359 -8.668 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.832 7.381 -7.869 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.738 9.626 -7.843 1.00 0.00 C ATOM 0 H VAL A 155 5.822 6.615 -10.260 1.00 0.00 H new ATOM 0 HA VAL A 155 5.063 9.417 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 155 4.011 7.892 -8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.323 7.121 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.998 6.478 -8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.791 7.846 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.230 9.368 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.697 10.092 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.122 10.323 -8.411 1.00 0.00 H new ATOM 2381 N GLN A 156 7.980 8.628 -9.194 1.00 0.00 N ATOM 2382 CA GLN A 156 9.308 9.218 -8.865 1.00 0.00 C ATOM 2383 C GLN A 156 9.866 9.932 -10.099 1.00 0.00 C ATOM 2384 O GLN A 156 10.664 10.842 -9.991 1.00 0.00 O ATOM 2385 CB GLN A 156 10.266 8.105 -8.431 1.00 0.00 C ATOM 2386 CG GLN A 156 11.708 8.620 -8.463 1.00 0.00 C ATOM 2387 CD GLN A 156 12.446 8.000 -9.650 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.983 7.042 -10.235 1.00 0.00 O ATOM 2389 NE2 GLN A 156 13.584 8.510 -10.033 1.00 0.00 N ATOM 0 H GLN A 156 7.900 7.624 -9.034 1.00 0.00 H new ATOM 0 HA GLN A 156 9.200 9.936 -8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.013 7.766 -7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.163 7.245 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.715 9.707 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.216 8.367 -7.533 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.973 9.315 -9.542 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.084 8.104 -10.824 1.00 0.00 H new ATOM 2398 N LYS A 157 9.455 9.527 -11.269 1.00 0.00 N ATOM 2399 CA LYS A 157 9.965 10.183 -12.503 1.00 0.00 C ATOM 2400 C LYS A 157 9.400 11.603 -12.592 1.00 0.00 C ATOM 2401 O LYS A 157 10.101 12.540 -12.920 1.00 0.00 O ATOM 2402 CB LYS A 157 9.519 9.374 -13.722 1.00 0.00 C ATOM 2403 CG LYS A 157 9.916 10.107 -15.003 1.00 0.00 C ATOM 2404 CD LYS A 157 8.952 9.719 -16.123 1.00 0.00 C ATOM 2405 CE LYS A 157 9.742 9.176 -17.314 1.00 0.00 C ATOM 2406 NZ LYS A 157 9.200 9.756 -18.577 1.00 0.00 N ATOM 0 H LYS A 157 8.788 8.770 -11.423 1.00 0.00 H new ATOM 0 HA LYS A 157 11.054 10.229 -12.475 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.977 8.385 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.439 9.226 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.891 11.185 -14.842 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.938 9.850 -15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 157 8.249 8.966 -15.767 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.365 10.585 -16.428 1.00 0.00 H new ATOM 0 HE2 LYS A 157 10.797 9.428 -17.209 1.00 0.00 H new ATOM 0 HE3 LYS A 157 9.675 8.088 -17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 9.737 9.387 -19.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 8.199 9.494 -18.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 9.286 10.792 -18.548 1.00 0.00 H new ATOM 2420 N LYS A 158 8.139 11.770 -12.300 1.00 0.00 N ATOM 2421 CA LYS A 158 7.533 13.129 -12.367 1.00 0.00 C ATOM 2422 C LYS A 158 7.938 13.929 -11.127 1.00 0.00 C ATOM 2423 O LYS A 158 8.220 15.109 -11.202 1.00 0.00 O ATOM 2424 CB LYS A 158 6.008 13.006 -12.420 1.00 0.00 C ATOM 2425 CG LYS A 158 5.568 12.737 -13.861 1.00 0.00 C ATOM 2426 CD LYS A 158 4.357 11.802 -13.857 1.00 0.00 C ATOM 2427 CE LYS A 158 4.702 10.516 -14.612 1.00 0.00 C ATOM 2428 NZ LYS A 158 4.061 9.355 -13.933 1.00 0.00 N ATOM 0 H LYS A 158 7.503 11.024 -12.018 1.00 0.00 H new ATOM 0 HA LYS A 158 7.887 13.641 -13.262 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.675 12.197 -11.770 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.546 13.922 -12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.316 13.674 -14.357 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.386 12.288 -14.425 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.068 11.568 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.504 12.293 -14.325 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.357 10.584 -15.644 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.783 10.380 -14.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.891 8.598 -14.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.688 9.002 -13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.156 9.653 -13.517 1.00 0.00 H new ATOM 2442 N LEU A 159 7.967 13.296 -9.985 1.00 0.00 N ATOM 2443 CA LEU A 159 8.354 14.021 -8.742 1.00 0.00 C ATOM 2444 C LEU A 159 9.631 14.824 -8.994 1.00 0.00 C ATOM 2445 O LEU A 159 9.740 15.972 -8.608 1.00 0.00 O ATOM 2446 CB LEU A 159 8.601 13.011 -7.619 1.00 0.00 C ATOM 2447 CG LEU A 159 7.287 12.316 -7.257 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.540 11.287 -6.154 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.282 13.358 -6.760 1.00 0.00 C ATOM 0 H LEU A 159 7.740 12.310 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 159 7.551 14.699 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.339 12.274 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.010 13.517 -6.744 1.00 0.00 H new ATOM 0 HG LEU A 159 6.887 11.813 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.604 10.792 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.257 10.546 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.939 11.789 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.345 12.865 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.683 13.859 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.101 14.092 -7.545 1.00 0.00 H new ATOM 2461 N HIS A 160 10.600 14.232 -9.636 1.00 0.00 N ATOM 2462 CA HIS A 160 11.869 14.962 -9.911 1.00 0.00 C ATOM 2463 C HIS A 160 11.550 16.348 -10.477 1.00 0.00 C ATOM 2464 O HIS A 160 12.068 17.349 -10.025 1.00 0.00 O ATOM 2465 CB HIS A 160 12.702 14.176 -10.926 1.00 0.00 C ATOM 2466 CG HIS A 160 13.795 13.433 -10.209 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.431 12.336 -10.767 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.374 13.617 -8.978 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.349 11.905 -9.881 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.356 12.651 -8.774 1.00 0.00 N ATOM 0 H HIS A 160 10.568 13.273 -9.982 1.00 0.00 H new ATOM 0 HA HIS A 160 12.433 15.069 -8.984 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.067 13.476 -11.469 1.00 0.00 H new ATOM 0 HB3 HIS A 160 13.132 14.854 -11.663 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.108 14.393 -8.275 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.000 11.059 -10.046 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.953 12.538 -7.955 1.00 0.00 H new ATOM 2478 N GLU A 161 10.699 16.414 -11.465 1.00 0.00 N ATOM 2479 CA GLU A 161 10.348 17.735 -12.059 1.00 0.00 C ATOM 2480 C GLU A 161 9.379 18.471 -11.132 1.00 0.00 C ATOM 2481 O GLU A 161 9.411 19.679 -11.018 1.00 0.00 O ATOM 2482 CB GLU A 161 9.689 17.523 -13.423 1.00 0.00 C ATOM 2483 CG GLU A 161 10.767 17.443 -14.505 1.00 0.00 C ATOM 2484 CD GLU A 161 10.243 16.628 -15.689 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.313 15.863 -15.492 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.783 16.780 -16.772 1.00 0.00 O ATOM 0 H GLU A 161 10.232 15.611 -11.886 1.00 0.00 H new ATOM 0 HA GLU A 161 11.253 18.329 -12.182 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.099 16.607 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.003 18.342 -13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.043 18.445 -14.833 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.668 16.981 -14.102 1.00 0.00 H new ATOM 2493 N ALA A 162 8.516 17.751 -10.469 1.00 0.00 N ATOM 2494 CA ALA A 162 7.545 18.410 -9.550 1.00 0.00 C ATOM 2495 C ALA A 162 8.299 19.326 -8.584 1.00 0.00 C ATOM 2496 O ALA A 162 7.868 20.424 -8.290 1.00 0.00 O ATOM 2497 CB ALA A 162 6.788 17.343 -8.757 1.00 0.00 C ATOM 0 H ALA A 162 8.441 16.735 -10.524 1.00 0.00 H new ATOM 0 HA ALA A 162 6.837 19.000 -10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.078 17.825 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.251 16.691 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.495 16.752 -8.175 1.00 0.00 H new ATOM 2503 N ALA A 163 9.421 18.884 -8.087 1.00 0.00 N ATOM 2504 CA ALA A 163 10.201 19.729 -7.140 1.00 0.00 C ATOM 2505 C ALA A 163 10.253 21.167 -7.662 1.00 0.00 C ATOM 2506 O ALA A 163 10.341 22.111 -6.902 1.00 0.00 O ATOM 2507 CB ALA A 163 11.623 19.180 -7.017 1.00 0.00 C ATOM 0 H ALA A 163 9.831 17.974 -8.296 1.00 0.00 H new ATOM 0 HA ALA A 163 9.720 19.715 -6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.193 19.799 -6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.587 18.156 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.104 19.193 -7.995 1.00 0.00 H new ATOM 2513 N THR A 164 10.198 21.341 -8.954 1.00 0.00 N ATOM 2514 CA THR A 164 10.245 22.718 -9.522 1.00 0.00 C ATOM 2515 C THR A 164 10.056 22.650 -11.038 1.00 0.00 C ATOM 2516 O THR A 164 10.899 23.082 -11.799 1.00 0.00 O ATOM 2517 CB THR A 164 11.600 23.355 -9.204 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.748 24.548 -9.963 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.721 22.378 -9.560 1.00 0.00 C ATOM 0 H THR A 164 10.123 20.590 -9.640 1.00 0.00 H new ATOM 0 HA THR A 164 9.449 23.320 -9.083 1.00 0.00 H new ATOM 0 HB THR A 164 11.652 23.591 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.614 24.959 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.685 22.833 -9.333 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.605 21.464 -8.978 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.673 22.140 -10.623 1.00 0.00 H new ATOM 2527 N LYS A 165 8.954 22.110 -11.485 1.00 0.00 N ATOM 2528 CA LYS A 165 8.713 22.016 -12.953 1.00 0.00 C ATOM 2529 C LYS A 165 8.725 23.420 -13.563 1.00 0.00 C ATOM 2530 O LYS A 165 9.126 23.611 -14.695 1.00 0.00 O ATOM 2531 CB LYS A 165 7.353 21.362 -13.205 1.00 0.00 C ATOM 2532 CG LYS A 165 6.247 22.243 -12.622 1.00 0.00 C ATOM 2533 CD LYS A 165 4.883 21.720 -13.079 1.00 0.00 C ATOM 2534 CE LYS A 165 3.924 22.894 -13.273 1.00 0.00 C ATOM 2535 NZ LYS A 165 2.812 22.484 -14.177 1.00 0.00 N ATOM 0 H LYS A 165 8.211 21.731 -10.898 1.00 0.00 H new ATOM 0 HA LYS A 165 9.497 21.414 -13.412 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.197 21.224 -14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.323 20.373 -12.748 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.303 22.242 -11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.380 23.275 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.988 21.165 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.481 21.027 -12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.525 23.214 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.456 23.746 -13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.159 23.283 -14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.201 22.199 -15.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.299 21.684 -13.755 1.00 0.00 H new ATOM 2549 N GLN A 166 8.289 24.402 -12.824 1.00 0.00 N ATOM 2550 CA GLN A 166 8.276 25.791 -13.363 1.00 0.00 C ATOM 2551 C GLN A 166 7.489 25.822 -14.675 1.00 0.00 C ATOM 2552 O GLN A 166 8.108 25.699 -15.719 1.00 0.00 O ATOM 2553 CB GLN A 166 9.712 26.252 -13.621 1.00 0.00 C ATOM 2554 CG GLN A 166 10.027 27.460 -12.737 1.00 0.00 C ATOM 2555 CD GLN A 166 11.527 27.496 -12.436 1.00 0.00 C ATOM 2556 OE1 GLN A 166 12.198 28.459 -12.751 1.00 0.00 O ATOM 2557 NE2 GLN A 166 12.085 26.481 -11.837 1.00 0.00 N ATOM 2558 OXT GLN A 166 6.279 25.968 -14.613 1.00 0.00 O ATOM 0 H GLN A 166 7.941 24.303 -11.870 1.00 0.00 H new ATOM 0 HA GLN A 166 7.804 26.456 -12.640 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.409 25.441 -13.409 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.838 26.514 -14.672 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.724 28.379 -13.238 1.00 0.00 H new ATOM 0 HG3 GLN A 166 9.460 27.402 -11.808 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.522 25.673 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.084 26.496 -11.633 1.00 0.00 H new TER 2567 GLN A 166