USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1167 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 34 CYS SG : rot 21:sc= -2.05 USER MOD Set 1.2: A 83 THR OG1 : rot 180:sc= -0.0984 USER MOD Set 2.1: A 35 HIS : no HE2:sc= 0.0122 X(o=0.021,f=0) USER MOD Set 2.2: A 81 THR OG1 : rot -162:sc= 0.00848 USER MOD Set 3.1: A 57 SER OG : rot -170:sc= 0.847 USER MOD Set 3.2: A 58 LYS NZ :NH3+ -129:sc= 0.865 (180deg=0) USER MOD Set 4.1: A 12 GLN :FLIP amide:sc= -0.17 F(o=-5.7!,f=1) USER MOD Set 4.2: A 15 SER OG : rot 105:sc= 1.19 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0779 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 52:sc= 0.492 USER MOD Single : A 21 ASN : amide:sc= -5.08! C(o=-5.1!,f=-18!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.705 USER MOD Single : A 28 HIS : no HD1:sc=-0.00591 X(o=-0.0059,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -115:sc= -0.298 (180deg=-3.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 88:sc= 0.885 USER MOD Single : A 44 THR OG1 : rot 80:sc= -0.0581 USER MOD Single : A 46 CYS SG : rot 101:sc= -6.04! USER MOD Single : A 54 ASN : amide:sc= -0.392 K(o=-0.39,f=-2!) USER MOD Single : A 55 HIS : no HE2:sc=0.000488 X(o=0.00049,f=-0.095) USER MOD Single : A 56 ASN : amide:sc= -0.413 K(o=-0.41,f=-2.9!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.00646 USER MOD Single : A 72 THR OG1 : rot -77:sc= 0.716 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -151:sc= 0.897 USER MOD Single : A 77 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 84 ASN : amide:sc= 0.401 X(o=0.4,f=-0.049) USER MOD Single : A 85 LYS NZ :NH3+ 151:sc= 0.0352 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 91 HIS : no HD1:sc= -0.079 X(o=-0.079,f=-0.011) USER MOD Single : A 93 ASN : amide:sc= -0.923 K(o=-0.92,f=-4.6!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 SER OG : rot -169:sc= 0.00262 USER MOD Single : A 105 ASN : amide:sc= -1.95 K(o=-2,f=-2.6) USER MOD Single : A 106 GLN : amide:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0484 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 140:sc= -0.0169 (180deg=-0.362) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00879) USER MOD Single : A 120 MET CE :methyl -131:sc= -10.6! (180deg=-11.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -119:sc= -3.88! (180deg=-9.08!) USER MOD Single : A 126 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 129 THR OG1 : rot -101:sc= 0.156 USER MOD Single : A 134 ASN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 174:sc= 0.766 (180deg=0.736) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.887 28.236 -13.426 1.00 0.00 N ATOM 2 CA GLY A 1 -10.638 28.927 -13.700 1.00 0.00 C ATOM 3 C GLY A 1 -9.447 27.975 -13.578 1.00 0.00 C ATOM 4 O GLY A 1 -9.569 26.892 -13.008 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.477 28.233 -14.282 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.686 27.256 -13.140 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.393 28.724 -12.659 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.666 29.353 -14.703 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.517 29.757 -13.004 1.00 0.00 H new ATOM 8 N SER A 2 -8.322 28.413 -14.124 1.00 0.00 N ATOM 9 CA SER A 2 -7.109 27.614 -14.083 1.00 0.00 C ATOM 10 C SER A 2 -5.922 28.437 -14.585 1.00 0.00 C ATOM 11 O SER A 2 -6.089 29.334 -15.410 1.00 0.00 O ATOM 12 CB SER A 2 -7.261 26.339 -14.916 1.00 0.00 C ATOM 13 OG SER A 2 -7.720 26.616 -16.236 1.00 0.00 O ATOM 0 H SER A 2 -8.225 29.311 -14.597 1.00 0.00 H new ATOM 0 HA SER A 2 -6.928 27.321 -13.049 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.303 25.822 -14.966 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.961 25.665 -14.423 1.00 0.00 H new ATOM 0 HG SER A 2 -7.803 25.777 -16.736 1.00 0.00 H new ATOM 19 N SER A 3 -4.749 28.103 -14.067 1.00 0.00 N ATOM 20 CA SER A 3 -3.534 28.801 -14.453 1.00 0.00 C ATOM 21 C SER A 3 -2.348 27.835 -14.438 1.00 0.00 C ATOM 22 O SER A 3 -1.687 27.643 -15.457 1.00 0.00 O ATOM 23 CB SER A 3 -3.263 29.988 -13.526 1.00 0.00 C ATOM 24 OG SER A 3 -4.246 31.010 -13.665 1.00 0.00 O ATOM 0 H SER A 3 -4.614 27.358 -13.383 1.00 0.00 H new ATOM 0 HA SER A 3 -3.668 29.186 -15.464 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.242 29.643 -12.492 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.278 30.401 -13.744 1.00 0.00 H new ATOM 0 HG SER A 3 -4.038 31.749 -13.056 1.00 0.00 H new ATOM 30 N GLY A 4 -2.116 27.251 -13.272 1.00 0.00 N ATOM 31 CA GLY A 4 -1.021 26.309 -13.111 1.00 0.00 C ATOM 32 C GLY A 4 -0.107 26.722 -11.956 1.00 0.00 C ATOM 33 O GLY A 4 -0.254 27.811 -11.402 1.00 0.00 O ATOM 0 H GLY A 4 -2.668 27.412 -12.429 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.419 25.311 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.444 26.255 -14.034 1.00 0.00 H new ATOM 37 N SER A 5 0.818 25.832 -11.628 1.00 0.00 N ATOM 38 CA SER A 5 1.756 26.091 -10.549 1.00 0.00 C ATOM 39 C SER A 5 2.732 24.921 -10.413 1.00 0.00 C ATOM 40 O SER A 5 2.503 23.848 -10.969 1.00 0.00 O ATOM 41 CB SER A 5 1.024 26.329 -9.227 1.00 0.00 C ATOM 42 OG SER A 5 0.461 25.129 -8.706 1.00 0.00 O ATOM 0 H SER A 5 0.938 24.931 -12.090 1.00 0.00 H new ATOM 0 HA SER A 5 2.314 26.995 -10.791 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.718 26.750 -8.499 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.234 27.065 -9.377 1.00 0.00 H new ATOM 0 HG SER A 5 0.004 25.322 -7.861 1.00 0.00 H new ATOM 48 N SER A 6 3.801 25.166 -9.669 1.00 0.00 N ATOM 49 CA SER A 6 4.812 24.146 -9.452 1.00 0.00 C ATOM 50 C SER A 6 5.260 24.156 -7.989 1.00 0.00 C ATOM 51 O SER A 6 4.960 25.093 -7.250 1.00 0.00 O ATOM 52 CB SER A 6 6.013 24.356 -10.376 1.00 0.00 C ATOM 53 OG SER A 6 6.118 23.328 -11.357 1.00 0.00 O ATOM 0 H SER A 6 3.989 26.057 -9.209 1.00 0.00 H new ATOM 0 HA SER A 6 4.374 23.175 -9.685 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.924 25.323 -10.872 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.927 24.385 -9.782 1.00 0.00 H new ATOM 0 HG SER A 6 6.896 23.499 -11.928 1.00 0.00 H new ATOM 59 N GLY A 7 5.971 23.103 -7.613 1.00 0.00 N ATOM 60 CA GLY A 7 6.463 22.979 -6.252 1.00 0.00 C ATOM 61 C GLY A 7 7.115 21.613 -6.027 1.00 0.00 C ATOM 62 O GLY A 7 6.423 20.618 -5.815 1.00 0.00 O ATOM 0 H GLY A 7 6.218 22.328 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.186 23.769 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.640 23.113 -5.550 1.00 0.00 H new ATOM 66 N PRO A 8 8.474 21.608 -6.082 1.00 0.00 N ATOM 67 CA PRO A 8 9.227 20.381 -5.887 1.00 0.00 C ATOM 68 C PRO A 8 9.251 19.982 -4.410 1.00 0.00 C ATOM 69 O PRO A 8 9.113 20.831 -3.531 1.00 0.00 O ATOM 70 CB PRO A 8 10.610 20.675 -6.445 1.00 0.00 C ATOM 71 CG PRO A 8 10.721 22.190 -6.506 1.00 0.00 C ATOM 72 CD PRO A 8 9.326 22.767 -6.331 1.00 0.00 C ATOM 0 HA PRO A 8 8.780 19.527 -6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.386 20.252 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.734 20.234 -7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.386 22.556 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.147 22.503 -7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.290 23.471 -5.499 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.007 23.309 -7.221 1.00 0.00 H new ATOM 80 N PRO A 9 9.431 18.654 -4.177 1.00 0.00 N ATOM 81 CA PRO A 9 9.475 18.131 -2.822 1.00 0.00 C ATOM 82 C PRO A 9 10.807 18.466 -2.148 1.00 0.00 C ATOM 83 O PRO A 9 11.771 18.833 -2.818 1.00 0.00 O ATOM 84 CB PRO A 9 9.244 16.636 -2.969 1.00 0.00 C ATOM 85 CG PRO A 9 9.541 16.310 -4.423 1.00 0.00 C ATOM 86 CD PRO A 9 9.598 17.619 -5.193 1.00 0.00 C ATOM 0 HA PRO A 9 8.719 18.576 -2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.896 16.073 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 9 8.218 16.372 -2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.487 15.776 -4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 9 8.769 15.659 -4.833 1.00 0.00 H new ATOM 0 HD2 PRO A 9 10.547 17.729 -5.718 1.00 0.00 H new ATOM 0 HD3 PRO A 9 8.810 17.671 -5.945 1.00 0.00 H new ATOM 94 N LYS A 10 10.818 18.328 -0.830 1.00 0.00 N ATOM 95 CA LYS A 10 12.016 18.612 -0.058 1.00 0.00 C ATOM 96 C LYS A 10 11.852 18.049 1.355 1.00 0.00 C ATOM 97 O LYS A 10 11.287 18.707 2.227 1.00 0.00 O ATOM 98 CB LYS A 10 12.334 20.108 -0.091 1.00 0.00 C ATOM 99 CG LYS A 10 13.438 20.457 0.909 1.00 0.00 C ATOM 100 CD LYS A 10 13.473 21.961 1.185 1.00 0.00 C ATOM 101 CE LYS A 10 14.186 22.260 2.505 1.00 0.00 C ATOM 102 NZ LYS A 10 13.889 23.639 2.954 1.00 0.00 N ATOM 0 H LYS A 10 10.017 18.023 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 10 12.880 18.117 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 10 12.645 20.395 -1.096 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.435 20.680 0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 10 13.273 19.916 1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.403 20.133 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.983 22.472 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 10 12.456 22.352 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.869 21.547 3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.262 22.136 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.381 23.825 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.213 24.316 2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 12.864 23.746 3.092 1.00 0.00 H new ATOM 116 N SER A 11 12.356 16.837 1.538 1.00 0.00 N ATOM 117 CA SER A 11 12.272 16.179 2.830 1.00 0.00 C ATOM 118 C SER A 11 13.045 14.859 2.796 1.00 0.00 C ATOM 119 O SER A 11 13.703 14.546 1.805 1.00 0.00 O ATOM 120 CB SER A 11 10.815 15.930 3.228 1.00 0.00 C ATOM 121 OG SER A 11 10.351 16.884 4.179 1.00 0.00 O ATOM 0 H SER A 11 12.824 16.294 0.812 1.00 0.00 H new ATOM 0 HA SER A 11 12.718 16.835 3.577 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.185 15.968 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.719 14.927 3.644 1.00 0.00 H new ATOM 0 HG SER A 11 10.527 17.789 3.847 1.00 0.00 H new ATOM 127 N GLN A 12 12.940 14.120 3.891 1.00 0.00 N ATOM 128 CA GLN A 12 13.622 12.841 3.999 1.00 0.00 C ATOM 129 C GLN A 12 12.605 11.699 4.033 1.00 0.00 C ATOM 130 O GLN A 12 11.490 11.870 4.523 1.00 0.00 O ATOM 131 CB GLN A 12 14.529 12.806 5.231 1.00 0.00 C ATOM 132 CG GLN A 12 14.266 11.552 6.068 1.00 0.00 C ATOM 133 CD GLN A 12 15.159 11.527 7.311 1.00 0.00 C ATOM 134 OE1 GLN A 12 15.065 10.406 8.021 1.00 0.00 O flip ATOM 135 NE2 GLN A 12 15.885 12.462 7.605 1.00 0.00 N flip ATOM 0 H GLN A 12 12.393 14.382 4.711 1.00 0.00 H new ATOM 0 HA GLN A 12 14.254 12.712 3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.573 12.828 4.919 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.359 13.695 5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.218 11.523 6.367 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.450 10.663 5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.909 13.294 7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.468 12.412 8.440 1.00 0.00 H new ATOM 144 N PRO A 13 13.037 10.528 3.493 1.00 0.00 N ATOM 145 CA PRO A 13 12.177 9.358 3.457 1.00 0.00 C ATOM 146 C PRO A 13 12.065 8.717 4.842 1.00 0.00 C ATOM 147 O PRO A 13 12.941 8.897 5.686 1.00 0.00 O ATOM 148 CB PRO A 13 12.808 8.437 2.426 1.00 0.00 C ATOM 149 CG PRO A 13 14.242 8.915 2.263 1.00 0.00 C ATOM 150 CD PRO A 13 14.351 10.288 2.904 1.00 0.00 C ATOM 0 HA PRO A 13 11.151 9.599 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.778 7.399 2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.270 8.484 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.933 8.217 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.510 8.964 1.208 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.134 10.310 3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.599 11.051 2.166 1.00 0.00 H new ATOM 158 N VAL A 14 10.979 7.983 5.033 1.00 0.00 N ATOM 159 CA VAL A 14 10.741 7.314 6.301 1.00 0.00 C ATOM 160 C VAL A 14 12.025 6.616 6.754 1.00 0.00 C ATOM 161 O VAL A 14 12.428 5.611 6.170 1.00 0.00 O ATOM 162 CB VAL A 14 9.553 6.358 6.174 1.00 0.00 C ATOM 163 CG1 VAL A 14 8.236 7.130 6.078 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.729 5.422 4.977 1.00 0.00 C ATOM 0 H VAL A 14 10.254 7.837 4.331 1.00 0.00 H new ATOM 0 HA VAL A 14 10.476 8.039 7.071 1.00 0.00 H new ATOM 0 HB VAL A 14 9.517 5.746 7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.408 6.427 5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.103 7.735 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.257 7.779 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.871 4.753 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.803 6.011 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.638 4.835 5.105 1.00 0.00 H new ATOM 174 N SER A 15 12.632 7.176 7.789 1.00 0.00 N ATOM 175 CA SER A 15 13.862 6.620 8.327 1.00 0.00 C ATOM 176 C SER A 15 13.544 5.442 9.250 1.00 0.00 C ATOM 177 O SER A 15 14.391 4.578 9.475 1.00 0.00 O ATOM 178 CB SER A 15 14.665 7.682 9.080 1.00 0.00 C ATOM 179 OG SER A 15 15.836 8.071 8.367 1.00 0.00 O ATOM 0 H SER A 15 12.295 8.010 8.270 1.00 0.00 H new ATOM 0 HA SER A 15 14.470 6.267 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 15 14.038 8.557 9.252 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.948 7.296 10.059 1.00 0.00 H new ATOM 0 HG SER A 15 15.698 8.956 7.969 1.00 0.00 H new ATOM 185 N LEU A 16 12.321 5.444 9.760 1.00 0.00 N ATOM 186 CA LEU A 16 11.881 4.386 10.654 1.00 0.00 C ATOM 187 C LEU A 16 10.523 3.860 10.184 1.00 0.00 C ATOM 188 O LEU A 16 9.873 4.475 9.339 1.00 0.00 O ATOM 189 CB LEU A 16 11.884 4.874 12.104 1.00 0.00 C ATOM 190 CG LEU A 16 12.038 6.383 12.303 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.842 7.139 11.721 1.00 0.00 C ATOM 192 CD2 LEU A 16 12.267 6.721 13.778 1.00 0.00 C ATOM 0 H LEU A 16 11.621 6.161 9.571 1.00 0.00 H new ATOM 0 HA LEU A 16 12.576 3.547 10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.953 4.559 12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.694 4.373 12.634 1.00 0.00 H new ATOM 0 HG LEU A 16 12.922 6.710 11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.978 8.209 11.876 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.767 6.934 10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.929 6.813 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.373 7.800 13.892 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.417 6.376 14.367 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.174 6.228 14.128 1.00 0.00 H new ATOM 204 N PRO A 17 10.123 2.699 10.768 1.00 0.00 N ATOM 205 CA PRO A 17 8.854 2.083 10.419 1.00 0.00 C ATOM 206 C PRO A 17 7.685 2.843 11.049 1.00 0.00 C ATOM 207 O PRO A 17 6.525 2.568 10.743 1.00 0.00 O ATOM 208 CB PRO A 17 8.965 0.649 10.909 1.00 0.00 C ATOM 209 CG PRO A 17 10.098 0.641 11.923 1.00 0.00 C ATOM 210 CD PRO A 17 10.866 1.944 11.773 1.00 0.00 C ATOM 0 HA PRO A 17 8.654 2.108 9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.031 0.318 11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.175 -0.031 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.704 0.544 12.935 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.756 -0.212 11.754 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.916 2.485 12.718 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.893 1.764 11.454 1.00 0.00 H new ATOM 218 N GLU A 18 8.030 3.782 11.917 1.00 0.00 N ATOM 219 CA GLU A 18 7.023 4.583 12.593 1.00 0.00 C ATOM 220 C GLU A 18 6.320 5.505 11.594 1.00 0.00 C ATOM 221 O GLU A 18 5.112 5.401 11.392 1.00 0.00 O ATOM 222 CB GLU A 18 7.640 5.385 13.740 1.00 0.00 C ATOM 223 CG GLU A 18 8.615 4.526 14.547 1.00 0.00 C ATOM 224 CD GLU A 18 8.610 4.931 16.023 1.00 0.00 C ATOM 225 OE1 GLU A 18 9.364 5.870 16.357 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.852 4.291 16.784 1.00 0.00 O ATOM 0 H GLU A 18 8.993 4.007 12.168 1.00 0.00 H new ATOM 0 HA GLU A 18 6.280 3.911 13.022 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.161 6.255 13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.851 5.758 14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.342 3.475 14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.621 4.632 14.141 1.00 0.00 H new ATOM 233 N GLU A 19 7.108 6.387 10.996 1.00 0.00 N ATOM 234 CA GLU A 19 6.576 7.326 10.024 1.00 0.00 C ATOM 235 C GLU A 19 5.705 6.595 9.001 1.00 0.00 C ATOM 236 O GLU A 19 4.645 7.089 8.618 1.00 0.00 O ATOM 237 CB GLU A 19 7.703 8.097 9.333 1.00 0.00 C ATOM 238 CG GLU A 19 8.481 8.949 10.338 1.00 0.00 C ATOM 239 CD GLU A 19 7.623 10.103 10.859 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.686 10.489 10.127 1.00 0.00 O ATOM 241 OE2 GLU A 19 7.922 10.572 11.979 1.00 0.00 O ATOM 0 H GLU A 19 8.110 6.471 11.166 1.00 0.00 H new ATOM 0 HA GLU A 19 5.954 8.050 10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.380 7.397 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.287 8.736 8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.806 8.327 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.380 9.344 9.866 1.00 0.00 H new ATOM 248 N LEU A 20 6.183 5.431 8.587 1.00 0.00 N ATOM 249 CA LEU A 20 5.461 4.627 7.616 1.00 0.00 C ATOM 250 C LEU A 20 4.179 4.091 8.257 1.00 0.00 C ATOM 251 O LEU A 20 3.201 3.819 7.563 1.00 0.00 O ATOM 252 CB LEU A 20 6.367 3.535 7.045 1.00 0.00 C ATOM 253 CG LEU A 20 5.933 2.936 5.706 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.515 4.032 4.724 1.00 0.00 C ATOM 255 CD2 LEU A 20 7.026 2.035 5.128 1.00 0.00 C ATOM 0 H LEU A 20 7.062 5.025 8.907 1.00 0.00 H new ATOM 0 HA LEU A 20 5.161 5.237 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.370 3.947 6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.436 2.729 7.776 1.00 0.00 H new ATOM 0 HG LEU A 20 5.058 2.310 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.211 3.579 3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.680 4.595 5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.355 4.704 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.692 1.622 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.933 2.618 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.233 1.222 5.824 1.00 0.00 H new ATOM 267 N ASN A 21 4.226 3.956 9.574 1.00 0.00 N ATOM 268 CA ASN A 21 3.081 3.457 10.316 1.00 0.00 C ATOM 269 C ASN A 21 2.063 4.585 10.495 1.00 0.00 C ATOM 270 O ASN A 21 0.917 4.339 10.866 1.00 0.00 O ATOM 271 CB ASN A 21 3.495 2.969 11.706 1.00 0.00 C ATOM 272 CG ASN A 21 3.622 1.445 11.737 1.00 0.00 C ATOM 273 OD1 ASN A 21 3.003 0.728 10.967 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.458 0.991 12.666 1.00 0.00 N ATOM 0 H ASN A 21 5.039 4.184 10.146 1.00 0.00 H new ATOM 0 HA ASN A 21 2.652 2.627 9.755 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.446 3.422 11.986 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.759 3.291 12.443 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.613 -0.012 12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.944 1.646 13.278 1.00 0.00 H new ATOM 281 N ARG A 22 2.520 5.799 10.222 1.00 0.00 N ATOM 282 CA ARG A 22 1.664 6.966 10.348 1.00 0.00 C ATOM 283 C ARG A 22 0.740 7.081 9.134 1.00 0.00 C ATOM 284 O ARG A 22 -0.143 7.936 9.100 1.00 0.00 O ATOM 285 CB ARG A 22 2.492 8.246 10.473 1.00 0.00 C ATOM 286 CG ARG A 22 3.510 8.133 11.610 1.00 0.00 C ATOM 287 CD ARG A 22 4.172 9.483 11.890 1.00 0.00 C ATOM 288 NE ARG A 22 3.679 10.032 13.173 1.00 0.00 N ATOM 289 CZ ARG A 22 4.188 9.713 14.371 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.206 8.847 14.458 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.677 10.260 15.483 1.00 0.00 N ATOM 0 H ARG A 22 3.472 5.999 9.914 1.00 0.00 H new ATOM 0 HA ARG A 22 1.068 6.843 11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.010 8.441 9.534 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.832 9.094 10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.015 7.773 12.512 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.271 7.398 11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.255 9.365 11.927 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.955 10.179 11.080 1.00 0.00 H new ATOM 0 HE ARG A 22 2.904 10.694 13.144 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.594 8.430 13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.593 8.605 15.370 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.901 10.919 15.417 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.064 10.017 16.395 1.00 0.00 H new ATOM 305 N VAL A 23 0.976 6.207 8.166 1.00 0.00 N ATOM 306 CA VAL A 23 0.176 6.199 6.953 1.00 0.00 C ATOM 307 C VAL A 23 -0.266 4.766 6.648 1.00 0.00 C ATOM 308 O VAL A 23 -0.666 4.462 5.525 1.00 0.00 O ATOM 309 CB VAL A 23 0.960 6.840 5.806 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.945 8.366 5.917 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.393 6.307 5.756 1.00 0.00 C ATOM 0 H VAL A 23 1.710 5.499 8.197 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.726 6.796 7.086 1.00 0.00 H new ATOM 0 HB VAL A 23 0.469 6.568 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.509 8.797 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.084 8.723 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.399 8.667 6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.928 6.779 4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.899 6.534 6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.375 5.228 5.606 1.00 0.00 H new ATOM 321 N ARG A 24 -0.180 3.925 7.668 1.00 0.00 N ATOM 322 CA ARG A 24 -0.566 2.531 7.523 1.00 0.00 C ATOM 323 C ARG A 24 -2.090 2.408 7.455 1.00 0.00 C ATOM 324 O ARG A 24 -2.787 2.738 8.413 1.00 0.00 O ATOM 325 CB ARG A 24 -0.045 1.691 8.690 1.00 0.00 C ATOM 326 CG ARG A 24 -0.852 1.959 9.962 1.00 0.00 C ATOM 327 CD ARG A 24 -0.106 1.456 11.200 1.00 0.00 C ATOM 328 NE ARG A 24 -0.504 2.246 12.386 1.00 0.00 N ATOM 329 CZ ARG A 24 -1.717 2.190 12.954 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.657 1.381 12.447 1.00 0.00 N ATOM 331 NH2 ARG A 24 -1.989 2.944 14.028 1.00 0.00 N ATOM 0 H ARG A 24 0.151 4.182 8.598 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.126 2.159 6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.102 0.633 8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.006 1.920 8.867 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.043 3.028 10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.822 1.467 9.892 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -0.327 0.401 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.970 1.536 11.044 1.00 0.00 H new ATOM 0 HE ARG A 24 0.188 2.873 12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -2.450 0.808 11.629 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.580 1.338 12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -1.273 3.560 14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.912 2.902 14.460 1.00 0.00 H new ATOM 345 N LEU A 25 -2.562 1.930 6.312 1.00 0.00 N ATOM 346 CA LEU A 25 -3.990 1.758 6.107 1.00 0.00 C ATOM 347 C LEU A 25 -4.461 0.507 6.850 1.00 0.00 C ATOM 348 O LEU A 25 -3.670 -0.398 7.112 1.00 0.00 O ATOM 349 CB LEU A 25 -4.319 1.747 4.612 1.00 0.00 C ATOM 350 CG LEU A 25 -4.795 3.075 4.020 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.268 2.892 2.577 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.872 3.713 4.900 1.00 0.00 C ATOM 0 H LEU A 25 -1.981 1.657 5.519 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.539 2.602 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.431 1.427 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.089 0.996 4.435 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.949 3.762 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.601 3.850 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.446 2.513 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.095 2.182 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.193 4.656 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.725 3.039 4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.466 3.899 5.894 1.00 0.00 H new ATOM 364 N SER A 26 -5.747 0.495 7.168 1.00 0.00 N ATOM 365 CA SER A 26 -6.333 -0.631 7.876 1.00 0.00 C ATOM 366 C SER A 26 -7.442 -1.260 7.030 1.00 0.00 C ATOM 367 O SER A 26 -8.276 -0.553 6.467 1.00 0.00 O ATOM 368 CB SER A 26 -6.883 -0.200 9.237 1.00 0.00 C ATOM 369 OG SER A 26 -7.911 0.779 9.112 1.00 0.00 O ATOM 0 H SER A 26 -6.400 1.247 6.948 1.00 0.00 H new ATOM 0 HA SER A 26 -5.552 -1.371 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.274 -1.071 9.762 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.072 0.201 9.845 1.00 0.00 H new ATOM 0 HG SER A 26 -8.237 1.027 10.002 1.00 0.00 H new ATOM 375 N ARG A 27 -7.416 -2.583 6.969 1.00 0.00 N ATOM 376 CA ARG A 27 -8.409 -3.316 6.202 1.00 0.00 C ATOM 377 C ARG A 27 -9.780 -2.650 6.334 1.00 0.00 C ATOM 378 O ARG A 27 -10.407 -2.306 5.333 1.00 0.00 O ATOM 379 CB ARG A 27 -8.508 -4.769 6.673 1.00 0.00 C ATOM 380 CG ARG A 27 -8.377 -5.737 5.496 1.00 0.00 C ATOM 381 CD ARG A 27 -8.647 -7.177 5.939 1.00 0.00 C ATOM 382 NE ARG A 27 -9.648 -7.192 7.029 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.348 -7.049 8.326 1.00 0.00 C ATOM 384 NH1 ARG A 27 -8.074 -6.879 8.705 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.322 -7.076 9.246 1.00 0.00 N ATOM 0 H ARG A 27 -6.723 -3.166 7.438 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.095 -3.305 5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.726 -4.972 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.462 -4.928 7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.078 -5.457 4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.376 -5.665 5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.008 -7.764 5.095 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.721 -7.642 6.278 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.628 -7.319 6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.332 -6.858 8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.846 -6.770 9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.292 -7.206 8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.093 -6.967 10.234 1.00 0.00 H new ATOM 399 N HIS A 28 -10.206 -2.488 7.578 1.00 0.00 N ATOM 400 CA HIS A 28 -11.491 -1.869 7.855 1.00 0.00 C ATOM 401 C HIS A 28 -11.637 -0.595 7.021 1.00 0.00 C ATOM 402 O HIS A 28 -12.484 -0.525 6.131 1.00 0.00 O ATOM 403 CB HIS A 28 -11.663 -1.619 9.354 1.00 0.00 C ATOM 404 CG HIS A 28 -12.283 -2.775 10.103 1.00 0.00 C ATOM 405 ND1 HIS A 28 -11.551 -3.618 10.921 1.00 0.00 N ATOM 406 CD2 HIS A 28 -13.572 -3.217 10.149 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.372 -4.524 11.430 1.00 0.00 C ATOM 408 NE2 HIS A 28 -13.625 -4.274 10.951 1.00 0.00 N ATOM 0 H HIS A 28 -9.684 -2.775 8.406 1.00 0.00 H new ATOM 0 HA HIS A 28 -12.294 -2.546 7.565 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.688 -1.399 9.789 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -12.283 -0.734 9.495 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -14.408 -2.781 9.622 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.098 -5.321 12.106 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -14.464 -4.810 11.172 1.00 0.00 H new ATOM 416 N LYS A 29 -10.799 0.381 7.338 1.00 0.00 N ATOM 417 CA LYS A 29 -10.824 1.649 6.629 1.00 0.00 C ATOM 418 C LYS A 29 -10.975 1.387 5.130 1.00 0.00 C ATOM 419 O LYS A 29 -11.752 2.058 4.453 1.00 0.00 O ATOM 420 CB LYS A 29 -9.595 2.487 6.987 1.00 0.00 C ATOM 421 CG LYS A 29 -9.906 3.456 8.129 1.00 0.00 C ATOM 422 CD LYS A 29 -8.630 4.128 8.641 1.00 0.00 C ATOM 423 CE LYS A 29 -8.954 5.427 9.381 1.00 0.00 C ATOM 424 NZ LYS A 29 -9.098 5.175 10.832 1.00 0.00 N ATOM 0 H LYS A 29 -10.098 0.319 8.077 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.685 2.241 6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.774 1.830 7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.264 3.045 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.608 4.215 7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.391 2.919 8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.099 3.448 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.964 4.338 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.163 6.157 9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.875 5.857 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.318 6.067 11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.868 4.495 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.209 4.786 11.207 1.00 0.00 H new ATOM 438 N LEU A 30 -10.218 0.409 4.653 1.00 0.00 N ATOM 439 CA LEU A 30 -10.258 0.050 3.246 1.00 0.00 C ATOM 440 C LEU A 30 -11.660 -0.449 2.890 1.00 0.00 C ATOM 441 O LEU A 30 -12.261 0.016 1.923 1.00 0.00 O ATOM 442 CB LEU A 30 -9.148 -0.950 2.917 1.00 0.00 C ATOM 443 CG LEU A 30 -7.715 -0.428 3.043 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.722 -1.582 3.193 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.359 0.486 1.869 1.00 0.00 C ATOM 0 H LEU A 30 -9.574 -0.146 5.216 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.063 0.924 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.258 -1.813 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.296 -1.304 1.897 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.649 0.173 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.711 -1.183 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.964 -2.157 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.782 -2.230 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.336 0.843 1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.447 -0.070 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.040 1.337 1.851 1.00 0.00 H new ATOM 457 N GLU A 31 -12.140 -1.388 3.692 1.00 0.00 N ATOM 458 CA GLU A 31 -13.460 -1.955 3.474 1.00 0.00 C ATOM 459 C GLU A 31 -14.519 -0.850 3.476 1.00 0.00 C ATOM 460 O GLU A 31 -15.479 -0.904 2.709 1.00 0.00 O ATOM 461 CB GLU A 31 -13.779 -3.021 4.523 1.00 0.00 C ATOM 462 CG GLU A 31 -15.048 -3.792 4.153 1.00 0.00 C ATOM 463 CD GLU A 31 -15.968 -3.948 5.365 1.00 0.00 C ATOM 464 OE1 GLU A 31 -15.782 -4.945 6.095 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.837 -3.065 5.535 1.00 0.00 O ATOM 0 H GLU A 31 -11.639 -1.770 4.494 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.469 -2.439 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.941 -3.713 4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.906 -2.550 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.576 -3.269 3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.781 -4.775 3.766 1.00 0.00 H new ATOM 472 N ARG A 32 -14.308 0.127 4.346 1.00 0.00 N ATOM 473 CA ARG A 32 -15.232 1.242 4.457 1.00 0.00 C ATOM 474 C ARG A 32 -15.043 2.207 3.285 1.00 0.00 C ATOM 475 O ARG A 32 -16.008 2.576 2.619 1.00 0.00 O ATOM 476 CB ARG A 32 -15.025 1.999 5.771 1.00 0.00 C ATOM 477 CG ARG A 32 -14.593 1.049 6.889 1.00 0.00 C ATOM 478 CD ARG A 32 -15.374 1.324 8.175 1.00 0.00 C ATOM 479 NE ARG A 32 -14.819 0.520 9.287 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.087 0.741 10.581 1.00 0.00 C ATOM 481 NH1 ARG A 32 -15.904 1.742 10.934 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.538 -0.040 11.522 1.00 0.00 N ATOM 0 H ARG A 32 -13.510 0.169 4.980 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.244 0.838 4.439 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.269 2.772 5.634 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.949 2.503 6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.753 0.017 6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.525 1.164 7.076 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.323 2.385 8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.427 1.081 8.030 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.193 -0.251 9.053 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.322 2.336 10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.108 1.910 11.919 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -13.916 -0.802 11.253 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.742 0.128 12.507 1.00 0.00 H new ATOM 496 N TRP A 33 -13.792 2.589 3.070 1.00 0.00 N ATOM 497 CA TRP A 33 -13.465 3.504 1.990 1.00 0.00 C ATOM 498 C TRP A 33 -13.715 2.781 0.665 1.00 0.00 C ATOM 499 O TRP A 33 -13.795 3.414 -0.386 1.00 0.00 O ATOM 500 CB TRP A 33 -12.032 4.022 2.126 1.00 0.00 C ATOM 501 CG TRP A 33 -11.692 4.552 3.521 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.491 4.622 4.594 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.422 5.086 3.952 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.832 5.161 5.681 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.534 5.451 5.278 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.218 5.254 3.244 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.479 6.008 6.011 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.174 5.812 3.991 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.271 6.186 5.327 1.00 0.00 C ATOM 0 H TRP A 33 -12.994 2.281 3.625 1.00 0.00 H new ATOM 0 HA TRP A 33 -14.100 4.389 2.029 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.340 3.218 1.876 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.873 4.817 1.398 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.521 4.298 4.607 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -12.225 5.318 6.609 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -9.108 4.975 2.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.591 6.285 7.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.227 5.963 3.495 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.418 6.612 5.834 1.00 0.00 H new ATOM 520 N CYS A 34 -13.833 1.464 0.759 1.00 0.00 N ATOM 521 CA CYS A 34 -14.073 0.648 -0.419 1.00 0.00 C ATOM 522 C CYS A 34 -15.448 1.012 -0.983 1.00 0.00 C ATOM 523 O CYS A 34 -15.789 0.618 -2.097 1.00 0.00 O ATOM 524 CB CYS A 34 -13.961 -0.845 -0.105 1.00 0.00 C ATOM 525 SG CYS A 34 -12.471 -1.543 -0.907 1.00 0.00 S ATOM 0 H CYS A 34 -13.767 0.942 1.633 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.309 0.852 -1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.908 -0.995 0.973 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.851 -1.367 -0.456 1.00 0.00 H new ATOM 0 HG CYS A 34 -11.633 -0.586 -1.174 1.00 0.00 H new ATOM 531 N HIS A 35 -16.199 1.759 -0.188 1.00 0.00 N ATOM 532 CA HIS A 35 -17.529 2.180 -0.595 1.00 0.00 C ATOM 533 C HIS A 35 -17.556 3.700 -0.766 1.00 0.00 C ATOM 534 O HIS A 35 -18.612 4.282 -1.012 1.00 0.00 O ATOM 535 CB HIS A 35 -18.584 1.676 0.392 1.00 0.00 C ATOM 536 CG HIS A 35 -18.659 0.171 0.495 1.00 0.00 C ATOM 537 ND1 HIS A 35 -19.129 -0.628 -0.533 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.320 -0.671 1.513 1.00 0.00 C ATOM 539 CE1 HIS A 35 -19.071 -1.892 -0.141 1.00 0.00 C ATOM 540 NE2 HIS A 35 -18.570 -1.916 1.128 1.00 0.00 N ATOM 0 H HIS A 35 -15.912 2.084 0.736 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.776 1.736 -1.559 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -18.370 2.087 1.378 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -19.560 2.059 0.092 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -19.463 -0.299 -1.439 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -17.917 -0.375 2.470 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -19.368 -2.752 -0.723 1.00 0.00 H new ATOM 548 N MET A 36 -16.383 4.300 -0.630 1.00 0.00 N ATOM 549 CA MET A 36 -16.259 5.741 -0.766 1.00 0.00 C ATOM 550 C MET A 36 -15.715 6.116 -2.146 1.00 0.00 C ATOM 551 O MET A 36 -15.115 5.286 -2.828 1.00 0.00 O ATOM 552 CB MET A 36 -15.320 6.278 0.316 1.00 0.00 C ATOM 553 CG MET A 36 -15.857 5.961 1.714 1.00 0.00 C ATOM 554 SD MET A 36 -17.367 6.867 2.008 1.00 0.00 S ATOM 555 CE MET A 36 -16.751 8.157 3.077 1.00 0.00 C ATOM 0 H MET A 36 -15.509 3.814 -0.427 1.00 0.00 H new ATOM 0 HA MET A 36 -17.248 6.184 -0.653 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.330 5.838 0.194 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.206 7.356 0.202 1.00 0.00 H new ATOM 0 HG2 MET A 36 -16.041 4.891 1.808 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.113 6.224 2.466 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.200 8.056 4.065 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.667 8.074 3.160 1.00 0.00 H new ATOM 0 HE3 MET A 36 -17.009 9.130 2.659 1.00 0.00 H new ATOM 565 N PRO A 37 -15.949 7.401 -2.527 1.00 0.00 N ATOM 566 CA PRO A 37 -15.489 7.896 -3.813 1.00 0.00 C ATOM 567 C PRO A 37 -13.978 8.139 -3.798 1.00 0.00 C ATOM 568 O PRO A 37 -13.258 7.647 -4.666 1.00 0.00 O ATOM 569 CB PRO A 37 -16.292 9.163 -4.057 1.00 0.00 C ATOM 570 CG PRO A 37 -16.831 9.583 -2.699 1.00 0.00 C ATOM 571 CD PRO A 37 -16.655 8.412 -1.745 1.00 0.00 C ATOM 0 HA PRO A 37 -15.645 7.180 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.667 9.945 -4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.105 8.981 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.297 10.459 -2.331 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.883 9.859 -2.774 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.083 8.702 -0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.617 8.040 -1.393 1.00 0.00 H new ATOM 579 N PHE A 38 -13.543 8.898 -2.804 1.00 0.00 N ATOM 580 CA PHE A 38 -12.131 9.213 -2.665 1.00 0.00 C ATOM 581 C PHE A 38 -11.379 8.068 -1.984 1.00 0.00 C ATOM 582 O PHE A 38 -10.597 8.295 -1.062 1.00 0.00 O ATOM 583 CB PHE A 38 -12.035 10.463 -1.788 1.00 0.00 C ATOM 584 CG PHE A 38 -12.904 10.409 -0.530 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.428 9.823 0.601 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.154 10.945 -0.543 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.235 9.773 1.769 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.961 10.895 0.624 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.484 10.310 1.756 1.00 0.00 C ATOM 0 H PHE A 38 -14.143 9.305 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.687 9.371 -3.648 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.996 10.609 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.323 11.332 -2.379 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.436 9.396 0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.533 11.409 -1.442 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.856 9.308 2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.953 11.321 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.097 10.272 2.644 1.00 0.00 H new ATOM 599 N PHE A 39 -11.641 6.861 -2.464 1.00 0.00 N ATOM 600 CA PHE A 39 -10.999 5.680 -1.913 1.00 0.00 C ATOM 601 C PHE A 39 -9.609 5.479 -2.520 1.00 0.00 C ATOM 602 O PHE A 39 -8.599 5.703 -1.854 1.00 0.00 O ATOM 603 CB PHE A 39 -11.879 4.482 -2.276 1.00 0.00 C ATOM 604 CG PHE A 39 -11.341 3.140 -1.773 1.00 0.00 C ATOM 605 CD1 PHE A 39 -10.744 3.061 -0.554 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.461 2.028 -2.546 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.246 1.816 -0.087 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.962 0.783 -2.079 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.365 0.703 -0.860 1.00 0.00 C ATOM 0 H PHE A 39 -12.290 6.676 -3.229 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.883 5.788 -0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.876 4.639 -1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.984 4.437 -3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.649 3.945 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.935 2.091 -3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.773 1.753 0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -11.057 -0.101 -2.693 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.985 -0.244 -0.506 1.00 0.00 H new ATOM 619 N ALA A 40 -9.602 5.057 -3.776 1.00 0.00 N ATOM 620 CA ALA A 40 -8.352 4.823 -4.479 1.00 0.00 C ATOM 621 C ALA A 40 -7.420 6.017 -4.265 1.00 0.00 C ATOM 622 O ALA A 40 -6.289 5.852 -3.810 1.00 0.00 O ATOM 623 CB ALA A 40 -8.640 4.566 -5.960 1.00 0.00 C ATOM 0 H ALA A 40 -10.442 4.871 -4.325 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.850 3.939 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.703 4.390 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.282 3.691 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.141 5.434 -6.389 1.00 0.00 H new ATOM 629 N LYS A 41 -7.929 7.193 -4.603 1.00 0.00 N ATOM 630 CA LYS A 41 -7.156 8.414 -4.453 1.00 0.00 C ATOM 631 C LYS A 41 -6.510 8.437 -3.066 1.00 0.00 C ATOM 632 O LYS A 41 -5.292 8.564 -2.946 1.00 0.00 O ATOM 633 CB LYS A 41 -8.025 9.638 -4.747 1.00 0.00 C ATOM 634 CG LYS A 41 -7.261 10.665 -5.585 1.00 0.00 C ATOM 635 CD LYS A 41 -8.006 10.977 -6.884 1.00 0.00 C ATOM 636 CE LYS A 41 -8.100 12.487 -7.113 1.00 0.00 C ATOM 637 NZ LYS A 41 -9.256 12.809 -7.979 1.00 0.00 N ATOM 0 H LYS A 41 -8.867 7.326 -4.980 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.347 8.444 -5.182 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.926 9.330 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.346 10.094 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.127 11.581 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.266 10.284 -5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.492 10.510 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.007 10.548 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.200 13.000 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.181 12.849 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.305 13.838 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.144 12.335 -8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.132 12.481 -7.524 1.00 0.00 H new ATOM 651 N THR A 42 -7.355 8.312 -2.053 1.00 0.00 N ATOM 652 CA THR A 42 -6.882 8.317 -0.679 1.00 0.00 C ATOM 653 C THR A 42 -5.887 7.176 -0.454 1.00 0.00 C ATOM 654 O THR A 42 -4.684 7.409 -0.350 1.00 0.00 O ATOM 655 CB THR A 42 -8.102 8.249 0.241 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.805 9.460 -0.025 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.726 8.354 1.721 1.00 0.00 C ATOM 0 H THR A 42 -8.364 8.207 -2.156 1.00 0.00 H new ATOM 0 HA THR A 42 -6.336 9.233 -0.452 1.00 0.00 H new ATOM 0 HB THR A 42 -8.636 7.315 0.067 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.424 9.321 -0.772 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.628 8.300 2.330 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.060 7.533 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.222 9.303 1.902 1.00 0.00 H new ATOM 665 N VAL A 43 -6.427 5.968 -0.384 1.00 0.00 N ATOM 666 CA VAL A 43 -5.601 4.791 -0.173 1.00 0.00 C ATOM 667 C VAL A 43 -4.306 4.931 -0.975 1.00 0.00 C ATOM 668 O VAL A 43 -3.230 4.585 -0.489 1.00 0.00 O ATOM 669 CB VAL A 43 -6.390 3.529 -0.526 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.722 3.485 0.227 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.611 3.425 -2.036 1.00 0.00 C ATOM 0 H VAL A 43 -7.426 5.779 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.324 4.702 0.877 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.800 2.668 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.263 2.578 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.533 3.490 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.320 4.356 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.174 2.519 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.170 4.294 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.647 3.387 -2.543 1.00 0.00 H new ATOM 681 N THR A 44 -4.452 5.439 -2.190 1.00 0.00 N ATOM 682 CA THR A 44 -3.307 5.628 -3.064 1.00 0.00 C ATOM 683 C THR A 44 -2.282 6.555 -2.407 1.00 0.00 C ATOM 684 O THR A 44 -2.496 7.763 -2.324 1.00 0.00 O ATOM 685 CB THR A 44 -3.820 6.146 -4.409 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.424 5.006 -5.013 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.685 6.517 -5.366 1.00 0.00 C ATOM 0 H THR A 44 -5.346 5.725 -2.590 1.00 0.00 H new ATOM 0 HA THR A 44 -2.783 4.688 -3.239 1.00 0.00 H new ATOM 0 HB THR A 44 -4.454 7.017 -4.244 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.317 4.869 -4.633 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.104 6.878 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.072 7.299 -4.918 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.069 5.638 -5.558 1.00 0.00 H new ATOM 695 N GLY A 45 -1.191 5.953 -1.957 1.00 0.00 N ATOM 696 CA GLY A 45 -0.133 6.709 -1.310 1.00 0.00 C ATOM 697 C GLY A 45 0.132 6.184 0.102 1.00 0.00 C ATOM 698 O GLY A 45 1.114 6.566 0.737 1.00 0.00 O ATOM 0 H GLY A 45 -1.017 4.950 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.779 6.645 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.410 7.762 -1.264 1.00 0.00 H new ATOM 702 N CYS A 46 -0.761 5.315 0.553 1.00 0.00 N ATOM 703 CA CYS A 46 -0.636 4.733 1.878 1.00 0.00 C ATOM 704 C CYS A 46 0.100 3.397 1.749 1.00 0.00 C ATOM 705 O CYS A 46 0.316 2.908 0.641 1.00 0.00 O ATOM 706 CB CYS A 46 -1.998 4.571 2.556 1.00 0.00 C ATOM 707 SG CYS A 46 -2.632 6.204 3.084 1.00 0.00 S ATOM 0 H CYS A 46 -1.574 5.000 0.024 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.062 5.402 2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.702 4.103 1.868 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.908 3.910 3.418 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.518 6.622 2.230 1.00 0.00 H new ATOM 713 N PHE A 47 0.464 2.845 2.897 1.00 0.00 N ATOM 714 CA PHE A 47 1.171 1.576 2.926 1.00 0.00 C ATOM 715 C PHE A 47 0.419 0.549 3.775 1.00 0.00 C ATOM 716 O PHE A 47 0.068 0.823 4.921 1.00 0.00 O ATOM 717 CB PHE A 47 2.538 1.840 3.559 1.00 0.00 C ATOM 718 CG PHE A 47 3.509 2.598 2.652 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.296 3.913 2.377 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.584 1.958 2.120 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.196 4.617 1.534 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.485 2.662 1.277 1.00 0.00 C ATOM 723 CZ PHE A 47 5.272 3.977 1.002 1.00 0.00 C ATOM 0 H PHE A 47 0.283 3.253 3.814 1.00 0.00 H new ATOM 0 HA PHE A 47 1.261 1.177 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.397 2.408 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.987 0.887 3.839 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.442 4.422 2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.753 0.914 2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.026 5.661 1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.339 2.153 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.957 4.513 0.362 1.00 0.00 H new ATOM 733 N VAL A 48 0.193 -0.613 3.179 1.00 0.00 N ATOM 734 CA VAL A 48 -0.511 -1.682 3.866 1.00 0.00 C ATOM 735 C VAL A 48 0.397 -2.910 3.955 1.00 0.00 C ATOM 736 O VAL A 48 1.278 -3.097 3.117 1.00 0.00 O ATOM 737 CB VAL A 48 -1.839 -1.971 3.162 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.732 -0.728 3.146 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.605 -2.497 1.745 1.00 0.00 C ATOM 0 H VAL A 48 0.485 -0.837 2.228 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.756 -1.384 4.885 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.356 -2.748 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.669 -0.960 2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.940 -0.416 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.224 0.078 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.565 -2.694 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.058 -1.753 1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.026 -3.419 1.790 1.00 0.00 H new ATOM 749 N ARG A 49 0.152 -3.715 4.979 1.00 0.00 N ATOM 750 CA ARG A 49 0.937 -4.919 5.189 1.00 0.00 C ATOM 751 C ARG A 49 0.267 -6.114 4.507 1.00 0.00 C ATOM 752 O ARG A 49 -0.800 -6.557 4.930 1.00 0.00 O ATOM 753 CB ARG A 49 1.101 -5.217 6.680 1.00 0.00 C ATOM 754 CG ARG A 49 2.569 -5.466 7.032 1.00 0.00 C ATOM 755 CD ARG A 49 2.826 -5.223 8.520 1.00 0.00 C ATOM 756 NE ARG A 49 3.738 -6.260 9.052 1.00 0.00 N ATOM 757 CZ ARG A 49 4.024 -6.413 10.352 1.00 0.00 C ATOM 758 NH1 ARG A 49 3.471 -5.598 11.261 1.00 0.00 N ATOM 759 NH2 ARG A 49 4.864 -7.381 10.744 1.00 0.00 N ATOM 0 H ARG A 49 -0.579 -3.556 5.672 1.00 0.00 H new ATOM 0 HA ARG A 49 1.922 -4.753 4.754 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.720 -4.380 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.506 -6.090 6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.839 -6.490 6.775 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.205 -4.810 6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.262 -4.235 8.666 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.884 -5.240 9.068 1.00 0.00 H new ATOM 0 HE ARG A 49 4.176 -6.898 8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.832 -4.861 10.963 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.689 -5.715 12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.286 -8.001 10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.082 -7.497 11.734 1.00 0.00 H new ATOM 773 N ILE A 50 0.922 -6.603 3.464 1.00 0.00 N ATOM 774 CA ILE A 50 0.403 -7.739 2.721 1.00 0.00 C ATOM 775 C ILE A 50 1.135 -9.008 3.160 1.00 0.00 C ATOM 776 O ILE A 50 2.299 -8.953 3.555 1.00 0.00 O ATOM 777 CB ILE A 50 0.479 -7.474 1.216 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.442 -8.421 0.444 1.00 0.00 C ATOM 779 CG2 ILE A 50 1.925 -7.549 0.719 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.907 -8.006 0.597 1.00 0.00 C ATOM 0 H ILE A 50 1.807 -6.234 3.116 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.654 -7.888 2.942 1.00 0.00 H new ATOM 0 HB ILE A 50 0.126 -6.460 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.168 -8.420 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.309 -9.440 0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.951 -7.357 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.527 -6.802 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.328 -8.542 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.541 -8.695 0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.184 -8.031 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.041 -6.996 0.210 1.00 0.00 H new ATOM 792 N GLY A 51 0.424 -10.123 3.075 1.00 0.00 N ATOM 793 CA GLY A 51 0.992 -11.404 3.459 1.00 0.00 C ATOM 794 C GLY A 51 1.194 -12.302 2.237 1.00 0.00 C ATOM 795 O GLY A 51 0.232 -12.847 1.697 1.00 0.00 O ATOM 0 H GLY A 51 -0.540 -10.166 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.947 -11.247 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.334 -11.898 4.173 1.00 0.00 H new ATOM 799 N ILE A 52 2.450 -12.429 1.836 1.00 0.00 N ATOM 800 CA ILE A 52 2.790 -13.252 0.688 1.00 0.00 C ATOM 801 C ILE A 52 2.138 -14.627 0.841 1.00 0.00 C ATOM 802 O ILE A 52 1.028 -14.848 0.360 1.00 0.00 O ATOM 803 CB ILE A 52 4.308 -13.308 0.500 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.027 -13.342 1.850 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.794 -12.154 -0.379 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.586 -11.964 2.209 1.00 0.00 C ATOM 0 H ILE A 52 3.245 -11.975 2.286 1.00 0.00 H new ATOM 0 HA ILE A 52 2.395 -12.812 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 52 4.554 -14.234 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.336 -13.671 2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.838 -14.070 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.876 -12.217 -0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.318 -12.217 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.535 -11.205 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.092 -12.016 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.295 -11.648 1.444 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.770 -11.244 2.266 1.00 0.00 H new ATOM 818 N GLY A 53 2.856 -15.516 1.511 1.00 0.00 N ATOM 819 CA GLY A 53 2.362 -16.864 1.733 1.00 0.00 C ATOM 820 C GLY A 53 2.913 -17.443 3.038 1.00 0.00 C ATOM 821 O GLY A 53 2.231 -17.434 4.062 1.00 0.00 O ATOM 0 H GLY A 53 3.777 -15.329 1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.273 -16.855 1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.650 -17.503 0.898 1.00 0.00 H new ATOM 825 N ASN A 54 4.142 -17.931 2.958 1.00 0.00 N ATOM 826 CA ASN A 54 4.792 -18.513 4.120 1.00 0.00 C ATOM 827 C ASN A 54 6.303 -18.563 3.882 1.00 0.00 C ATOM 828 O ASN A 54 6.777 -18.206 2.804 1.00 0.00 O ATOM 829 CB ASN A 54 4.305 -19.942 4.366 1.00 0.00 C ATOM 830 CG ASN A 54 4.528 -20.818 3.131 1.00 0.00 C ATOM 831 OD1 ASN A 54 5.645 -21.089 2.724 1.00 0.00 O ATOM 832 ND2 ASN A 54 3.404 -21.243 2.560 1.00 0.00 N ATOM 0 H ASN A 54 4.705 -17.935 2.107 1.00 0.00 H new ATOM 0 HA ASN A 54 4.551 -17.896 4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.833 -20.368 5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.245 -19.930 4.621 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.446 -21.833 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.501 -20.978 2.953 1.00 0.00 H new ATOM 839 N HIS A 55 7.017 -19.008 4.905 1.00 0.00 N ATOM 840 CA HIS A 55 8.464 -19.109 4.821 1.00 0.00 C ATOM 841 C HIS A 55 8.956 -20.224 5.745 1.00 0.00 C ATOM 842 O HIS A 55 9.796 -19.991 6.613 1.00 0.00 O ATOM 843 CB HIS A 55 9.121 -17.760 5.118 1.00 0.00 C ATOM 844 CG HIS A 55 10.504 -17.607 4.531 1.00 0.00 C ATOM 845 ND1 HIS A 55 11.638 -18.111 5.144 1.00 0.00 N ATOM 846 CD2 HIS A 55 10.923 -17.004 3.381 1.00 0.00 C ATOM 847 CE1 HIS A 55 12.687 -17.818 4.389 1.00 0.00 C ATOM 848 NE2 HIS A 55 12.242 -17.131 3.297 1.00 0.00 N ATOM 0 H HIS A 55 6.620 -19.303 5.797 1.00 0.00 H new ATOM 0 HA HIS A 55 8.755 -19.373 3.804 1.00 0.00 H new ATOM 0 HB2 HIS A 55 8.484 -16.964 4.732 1.00 0.00 H new ATOM 0 HB3 HIS A 55 9.179 -17.626 6.198 1.00 0.00 H new ATOM 0 HD1 HIS A 55 11.662 -18.621 6.027 1.00 0.00 H new ATOM 0 HD2 HIS A 55 10.289 -16.508 2.661 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.714 -18.077 4.601 1.00 0.00 H new ATOM 856 N ASN A 56 8.410 -21.412 5.529 1.00 0.00 N ATOM 857 CA ASN A 56 8.783 -22.564 6.332 1.00 0.00 C ATOM 858 C ASN A 56 8.256 -22.379 7.756 1.00 0.00 C ATOM 859 O ASN A 56 7.307 -23.048 8.162 1.00 0.00 O ATOM 860 CB ASN A 56 10.304 -22.715 6.406 1.00 0.00 C ATOM 861 CG ASN A 56 10.736 -24.124 5.992 1.00 0.00 C ATOM 862 OD1 ASN A 56 9.978 -24.891 5.421 1.00 0.00 O ATOM 863 ND2 ASN A 56 11.993 -24.419 6.310 1.00 0.00 N ATOM 0 H ASN A 56 7.712 -21.601 4.809 1.00 0.00 H new ATOM 0 HA ASN A 56 8.355 -23.452 5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 56 10.778 -21.980 5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.644 -22.510 7.421 1.00 0.00 H new ATOM 0 HD21 ASN A 56 12.377 -25.335 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 56 12.573 -23.730 6.788 1.00 0.00 H new ATOM 870 N SER A 57 8.895 -21.469 8.476 1.00 0.00 N ATOM 871 CA SER A 57 8.503 -21.188 9.847 1.00 0.00 C ATOM 872 C SER A 57 8.157 -19.705 9.998 1.00 0.00 C ATOM 873 O SER A 57 8.631 -18.872 9.228 1.00 0.00 O ATOM 874 CB SER A 57 9.611 -21.577 10.828 1.00 0.00 C ATOM 875 OG SER A 57 10.799 -20.819 10.619 1.00 0.00 O ATOM 0 H SER A 57 9.682 -20.916 8.136 1.00 0.00 H new ATOM 0 HA SER A 57 7.622 -21.786 10.080 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.260 -21.427 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.834 -22.638 10.720 1.00 0.00 H new ATOM 0 HG SER A 57 11.528 -21.200 11.152 1.00 0.00 H new ATOM 881 N LYS A 58 7.333 -19.422 10.996 1.00 0.00 N ATOM 882 CA LYS A 58 6.918 -18.054 11.258 1.00 0.00 C ATOM 883 C LYS A 58 6.212 -17.494 10.022 1.00 0.00 C ATOM 884 O LYS A 58 6.377 -18.014 8.919 1.00 0.00 O ATOM 885 CB LYS A 58 8.108 -17.212 11.721 1.00 0.00 C ATOM 886 CG LYS A 58 8.481 -17.538 13.169 1.00 0.00 C ATOM 887 CD LYS A 58 9.666 -18.503 13.226 1.00 0.00 C ATOM 888 CE LYS A 58 10.983 -17.771 12.959 1.00 0.00 C ATOM 889 NZ LYS A 58 11.699 -18.390 11.821 1.00 0.00 N ATOM 0 H LYS A 58 6.942 -20.116 11.633 1.00 0.00 H new ATOM 0 HA LYS A 58 6.199 -18.025 12.077 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.963 -17.397 11.071 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.864 -16.153 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.730 -16.619 13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.624 -17.978 13.679 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.704 -18.981 14.205 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.530 -19.295 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.785 -16.721 12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.610 -17.801 13.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.681 -18.593 12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.224 -19.276 11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.696 -17.737 11.012 1.00 0.00 H new ATOM 903 N PRO A 59 5.419 -16.413 10.253 1.00 0.00 N ATOM 904 CA PRO A 59 4.688 -15.777 9.171 1.00 0.00 C ATOM 905 C PRO A 59 5.623 -14.946 8.290 1.00 0.00 C ATOM 906 O PRO A 59 6.838 -14.957 8.486 1.00 0.00 O ATOM 907 CB PRO A 59 3.619 -14.941 9.856 1.00 0.00 C ATOM 908 CG PRO A 59 4.082 -14.772 11.294 1.00 0.00 C ATOM 909 CD PRO A 59 5.200 -15.771 11.545 1.00 0.00 C ATOM 0 HA PRO A 59 4.236 -16.498 8.489 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.505 -13.974 9.366 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.649 -15.436 9.813 1.00 0.00 H new ATOM 0 HG2 PRO A 59 4.434 -13.755 11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 59 3.255 -14.943 11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.103 -15.274 11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 59 4.918 -16.498 12.306 1.00 0.00 H new ATOM 917 N VAL A 60 5.023 -14.246 7.339 1.00 0.00 N ATOM 918 CA VAL A 60 5.787 -13.411 6.428 1.00 0.00 C ATOM 919 C VAL A 60 4.922 -12.234 5.974 1.00 0.00 C ATOM 920 O VAL A 60 3.713 -12.379 5.798 1.00 0.00 O ATOM 921 CB VAL A 60 6.311 -14.253 5.262 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.157 -14.878 4.476 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.211 -13.421 4.347 1.00 0.00 C ATOM 0 H VAL A 60 4.016 -14.240 7.179 1.00 0.00 H new ATOM 0 HA VAL A 60 6.661 -12.997 6.931 1.00 0.00 H new ATOM 0 HB VAL A 60 6.912 -15.063 5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.556 -15.471 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.573 -15.520 5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.518 -14.089 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.570 -14.043 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.644 -12.581 3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.061 -13.045 4.917 1.00 0.00 H new ATOM 933 N TYR A 61 5.575 -11.095 5.797 1.00 0.00 N ATOM 934 CA TYR A 61 4.880 -9.893 5.367 1.00 0.00 C ATOM 935 C TYR A 61 5.824 -8.954 4.614 1.00 0.00 C ATOM 936 O TYR A 61 6.997 -8.835 4.964 1.00 0.00 O ATOM 937 CB TYR A 61 4.404 -9.201 6.645 1.00 0.00 C ATOM 938 CG TYR A 61 3.172 -9.848 7.281 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.927 -9.668 6.714 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.306 -10.612 8.423 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.768 -10.277 7.313 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.147 -11.221 9.022 1.00 0.00 C ATOM 943 CZ TYR A 61 0.935 -11.024 8.437 1.00 0.00 C ATOM 944 OH TYR A 61 -0.160 -11.599 9.003 1.00 0.00 O ATOM 0 H TYR A 61 6.578 -10.979 5.943 1.00 0.00 H new ATOM 0 HA TYR A 61 4.058 -10.144 4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.217 -9.201 7.371 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.179 -8.159 6.419 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.822 -9.070 5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.280 -10.753 8.867 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.212 -10.144 6.879 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.238 -11.821 9.916 1.00 0.00 H new ATOM 0 HH TYR A 61 0.110 -12.104 9.799 1.00 0.00 H new ATOM 954 N ARG A 62 5.277 -8.311 3.592 1.00 0.00 N ATOM 955 CA ARG A 62 6.056 -7.386 2.787 1.00 0.00 C ATOM 956 C ARG A 62 5.350 -6.031 2.701 1.00 0.00 C ATOM 957 O ARG A 62 4.173 -5.962 2.351 1.00 0.00 O ATOM 958 CB ARG A 62 6.271 -7.932 1.374 1.00 0.00 C ATOM 959 CG ARG A 62 6.674 -9.407 1.411 1.00 0.00 C ATOM 960 CD ARG A 62 8.108 -9.596 0.913 1.00 0.00 C ATOM 961 NE ARG A 62 8.102 -10.295 -0.392 1.00 0.00 N ATOM 962 CZ ARG A 62 9.199 -10.519 -1.129 1.00 0.00 C ATOM 963 NH1 ARG A 62 10.395 -10.101 -0.694 1.00 0.00 N ATOM 964 NH2 ARG A 62 9.099 -11.162 -2.300 1.00 0.00 N ATOM 0 H ARG A 62 4.304 -8.413 3.303 1.00 0.00 H new ATOM 0 HA ARG A 62 7.026 -7.264 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.356 -7.816 0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.045 -7.353 0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.586 -9.786 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.991 -9.990 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.598 -8.627 0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.682 -10.171 1.640 1.00 0.00 H new ATOM 0 HE ARG A 62 7.207 -10.627 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.471 -9.612 0.198 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.230 -10.271 -1.255 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.188 -11.481 -2.631 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.934 -11.333 -2.861 1.00 0.00 H new ATOM 978 N VAL A 63 6.098 -4.988 3.027 1.00 0.00 N ATOM 979 CA VAL A 63 5.558 -3.639 2.992 1.00 0.00 C ATOM 980 C VAL A 63 5.271 -3.248 1.541 1.00 0.00 C ATOM 981 O VAL A 63 6.134 -3.383 0.675 1.00 0.00 O ATOM 982 CB VAL A 63 6.515 -2.674 3.693 1.00 0.00 C ATOM 983 CG1 VAL A 63 6.071 -1.222 3.497 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.642 -3.011 5.180 1.00 0.00 C ATOM 0 H VAL A 63 7.074 -5.049 3.317 1.00 0.00 H new ATOM 0 HA VAL A 63 4.614 -3.591 3.535 1.00 0.00 H new ATOM 0 HB VAL A 63 7.499 -2.789 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.769 -0.556 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.055 -0.987 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.073 -1.088 3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.328 -2.310 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.663 -2.938 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.025 -4.025 5.292 1.00 0.00 H new ATOM 994 N ALA A 64 4.054 -2.771 1.320 1.00 0.00 N ATOM 995 CA ALA A 64 3.643 -2.358 -0.011 1.00 0.00 C ATOM 996 C ALA A 64 2.815 -1.076 0.090 1.00 0.00 C ATOM 997 O ALA A 64 2.116 -0.860 1.079 1.00 0.00 O ATOM 998 CB ALA A 64 2.874 -3.498 -0.683 1.00 0.00 C ATOM 0 H ALA A 64 3.340 -2.662 2.040 1.00 0.00 H new ATOM 0 HA ALA A 64 4.512 -2.140 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.565 -3.189 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.516 -4.376 -0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.993 -3.742 -0.090 1.00 0.00 H new ATOM 1004 N GLU A 65 2.920 -0.258 -0.947 1.00 0.00 N ATOM 1005 CA GLU A 65 2.190 0.997 -0.987 1.00 0.00 C ATOM 1006 C GLU A 65 1.139 0.965 -2.099 1.00 0.00 C ATOM 1007 O GLU A 65 1.439 0.588 -3.230 1.00 0.00 O ATOM 1008 CB GLU A 65 3.142 2.181 -1.168 1.00 0.00 C ATOM 1009 CG GLU A 65 2.386 3.509 -1.103 1.00 0.00 C ATOM 1010 CD GLU A 65 3.161 4.617 -1.819 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.371 4.741 -1.531 1.00 0.00 O ATOM 1012 OE2 GLU A 65 2.526 5.315 -2.639 1.00 0.00 O ATOM 0 H GLU A 65 3.500 -0.440 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 65 1.679 1.127 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.909 2.157 -0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.654 2.097 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.403 3.395 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.223 3.788 -0.062 1.00 0.00 H new ATOM 1019 N ILE A 66 -0.071 1.365 -1.737 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.168 1.386 -2.690 1.00 0.00 C ATOM 1021 C ILE A 66 -0.846 2.378 -3.810 1.00 0.00 C ATOM 1022 O ILE A 66 -0.720 3.577 -3.565 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.492 1.672 -1.977 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.729 0.675 -0.841 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.655 1.697 -2.970 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.769 1.207 0.147 1.00 0.00 C ATOM 0 H ILE A 66 -0.316 1.677 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.288 0.407 -3.155 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.431 2.663 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.066 -0.277 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.791 0.483 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.584 1.902 -2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.483 2.476 -3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.729 0.731 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.919 0.479 0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.418 2.146 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.712 1.375 -0.373 1.00 0.00 H new ATOM 1038 N THR A 67 -0.723 1.841 -5.015 1.00 0.00 N ATOM 1039 CA THR A 67 -0.418 2.664 -6.173 1.00 0.00 C ATOM 1040 C THR A 67 -1.702 3.032 -6.918 1.00 0.00 C ATOM 1041 O THR A 67 -1.679 3.850 -7.836 1.00 0.00 O ATOM 1042 CB THR A 67 0.591 1.907 -7.038 1.00 0.00 C ATOM 1043 OG1 THR A 67 -0.207 0.981 -7.772 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.524 1.020 -6.211 1.00 0.00 C ATOM 0 H THR A 67 -0.829 0.846 -5.214 1.00 0.00 H new ATOM 0 HA THR A 67 0.032 3.612 -5.878 1.00 0.00 H new ATOM 0 HB THR A 67 1.183 2.620 -7.612 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.368 0.449 -8.361 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.220 0.506 -6.874 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.083 1.637 -5.507 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.935 0.285 -5.662 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.793 2.411 -6.495 1.00 0.00 N ATOM 1053 CA GLY A 68 -4.085 2.663 -7.111 1.00 0.00 C ATOM 1054 C GLY A 68 -5.094 1.577 -6.732 1.00 0.00 C ATOM 1055 O GLY A 68 -4.813 0.732 -5.884 1.00 0.00 O ATOM 0 H GLY A 68 -2.809 1.733 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.458 3.637 -6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.974 2.699 -8.195 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.248 1.635 -7.381 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.301 0.667 -7.123 1.00 0.00 C ATOM 1061 C VAL A 69 -7.804 0.101 -8.452 1.00 0.00 C ATOM 1062 O VAL A 69 -8.272 0.847 -9.311 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.411 1.310 -6.289 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.631 0.391 -6.197 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.902 1.686 -4.896 1.00 0.00 C ATOM 0 H VAL A 69 -6.477 2.337 -8.085 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.916 -0.169 -6.538 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.719 2.226 -6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.405 0.872 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.015 0.195 -7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.343 -0.550 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.710 2.141 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.553 0.790 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.079 2.395 -4.988 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.690 -1.213 -8.580 1.00 0.00 N ATOM 1076 CA VAL A 70 -8.127 -1.887 -9.791 1.00 0.00 C ATOM 1077 C VAL A 70 -9.523 -2.473 -9.567 1.00 0.00 C ATOM 1078 O VAL A 70 -10.117 -2.283 -8.507 1.00 0.00 O ATOM 1079 CB VAL A 70 -7.096 -2.939 -10.205 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.787 -2.281 -10.644 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.854 -3.944 -9.077 1.00 0.00 C ATOM 0 H VAL A 70 -7.302 -1.829 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.200 -1.180 -10.617 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.499 -3.485 -11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -5.072 -3.051 -10.933 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.977 -1.625 -11.493 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.378 -1.698 -9.819 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -6.117 -4.680 -9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.483 -3.420 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.789 -4.449 -8.833 1.00 0.00 H new ATOM 1091 N GLU A 71 -10.005 -3.174 -10.583 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.320 -3.789 -10.510 1.00 0.00 C ATOM 1093 C GLU A 71 -11.278 -5.202 -11.095 1.00 0.00 C ATOM 1094 O GLU A 71 -10.981 -5.381 -12.275 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.367 -2.931 -11.224 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.440 -3.280 -12.712 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.362 -2.313 -13.457 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -13.514 -1.177 -12.959 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -13.893 -2.732 -14.509 1.00 0.00 O ATOM 0 H GLU A 71 -9.509 -3.330 -11.461 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.609 -3.859 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.343 -3.083 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.120 -1.876 -11.106 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.441 -3.244 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.804 -4.300 -12.832 1.00 0.00 H new ATOM 1106 N THR A 72 -11.579 -6.170 -10.242 1.00 0.00 N ATOM 1107 CA THR A 72 -11.580 -7.562 -10.659 1.00 0.00 C ATOM 1108 C THR A 72 -12.953 -7.954 -11.207 1.00 0.00 C ATOM 1109 O THR A 72 -13.906 -7.182 -11.114 1.00 0.00 O ATOM 1110 CB THR A 72 -11.135 -8.413 -9.468 1.00 0.00 C ATOM 1111 OG1 THR A 72 -12.108 -8.139 -8.463 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.821 -7.923 -8.857 1.00 0.00 C ATOM 0 H THR A 72 -11.824 -6.018 -9.264 1.00 0.00 H new ATOM 0 HA THR A 72 -10.879 -7.730 -11.477 1.00 0.00 H new ATOM 0 HB THR A 72 -11.024 -9.450 -9.784 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.930 -7.261 -8.066 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.551 -8.561 -8.016 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.033 -7.961 -9.609 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.942 -6.897 -8.510 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.011 -9.153 -11.767 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.252 -9.657 -12.330 1.00 0.00 C ATOM 1122 C ALA A 73 -15.006 -10.453 -11.262 1.00 0.00 C ATOM 1123 O ALA A 73 -16.236 -10.463 -11.244 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.946 -10.495 -13.573 1.00 0.00 C ATOM 0 H ALA A 73 -12.218 -9.790 -11.843 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.894 -8.833 -12.642 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.877 -10.873 -13.995 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.437 -9.877 -14.312 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.306 -11.333 -13.298 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.237 -11.100 -10.399 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.816 -11.896 -9.331 1.00 0.00 C ATOM 1132 C LYS A 74 -14.880 -11.058 -8.053 1.00 0.00 C ATOM 1133 O LYS A 74 -14.133 -10.092 -7.902 1.00 0.00 O ATOM 1134 CB LYS A 74 -14.050 -13.211 -9.167 1.00 0.00 C ATOM 1135 CG LYS A 74 -15.008 -14.374 -8.902 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.687 -15.057 -7.572 1.00 0.00 C ATOM 1137 CE LYS A 74 -15.222 -16.490 -7.548 1.00 0.00 C ATOM 1138 NZ LYS A 74 -14.489 -17.301 -6.550 1.00 0.00 N ATOM 0 H LYS A 74 -13.217 -11.089 -10.418 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.839 -12.179 -9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.469 -13.412 -10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.342 -13.123 -8.343 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.035 -14.008 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.939 -15.099 -9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.608 -15.065 -7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.125 -14.488 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.286 -16.483 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.120 -16.939 -8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.865 -18.271 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.478 -17.322 -6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.608 -16.881 -5.606 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.779 -11.457 -7.165 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.950 -10.755 -5.905 1.00 0.00 C ATOM 1154 C VAL A 75 -15.617 -11.701 -4.749 1.00 0.00 C ATOM 1155 O VAL A 75 -15.849 -12.905 -4.842 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.364 -10.177 -5.816 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.701 -9.772 -4.379 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.534 -8.995 -6.773 1.00 0.00 C ATOM 0 H VAL A 75 -16.397 -12.258 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.263 -9.911 -5.842 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.064 -10.956 -6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.711 -9.364 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.639 -10.646 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.993 -9.017 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.548 -8.603 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.820 -8.213 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.356 -9.327 -7.796 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.079 -11.120 -3.687 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.711 -11.896 -2.515 1.00 0.00 C ATOM 1170 C TYR A 76 -15.200 -11.218 -1.234 1.00 0.00 C ATOM 1171 O TYR A 76 -15.438 -10.011 -1.217 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.182 -11.943 -2.503 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.517 -10.566 -2.566 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.340 -9.831 -1.411 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -12.094 -10.060 -3.778 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.714 -8.536 -1.471 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.468 -8.764 -3.838 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.309 -8.066 -2.682 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.718 -6.843 -2.738 1.00 0.00 O ATOM 0 H TYR A 76 -14.889 -10.121 -3.614 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.158 -12.889 -2.556 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.851 -12.454 -1.599 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.840 -12.539 -3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.671 -10.227 -0.463 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.232 -10.635 -4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.569 -7.951 -0.575 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.133 -8.356 -4.780 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.893 -6.435 -3.612 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.334 -12.023 -0.190 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.790 -11.516 1.093 1.00 0.00 C ATOM 1191 C GLN A 77 -14.699 -10.664 1.744 1.00 0.00 C ATOM 1192 O GLN A 77 -13.516 -10.839 1.459 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.215 -12.661 2.015 1.00 0.00 C ATOM 1194 CG GLN A 77 -17.424 -12.261 2.864 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.687 -13.291 3.963 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -18.095 -14.414 3.713 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -17.432 -12.849 5.191 1.00 0.00 N ATOM 0 H GLN A 77 -15.135 -13.023 -0.207 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.663 -10.886 0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.459 -13.541 1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.385 -12.937 2.665 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.251 -11.282 3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.305 -12.169 2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.092 -11.897 5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.576 -13.462 5.994 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.137 -9.759 2.607 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.212 -8.879 3.302 1.00 0.00 C ATOM 1208 C LEU A 78 -14.885 -8.333 4.563 1.00 0.00 C ATOM 1209 O LEU A 78 -15.539 -7.292 4.521 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.699 -7.789 2.358 1.00 0.00 C ATOM 1211 CG LEU A 78 -13.046 -6.577 3.026 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.600 -6.882 3.423 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -13.146 -5.339 2.132 1.00 0.00 C ATOM 0 H LEU A 78 -16.119 -9.616 2.841 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.329 -9.431 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.976 -8.237 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.534 -7.439 1.751 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.592 -6.357 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.159 -6.004 3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.583 -7.717 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.026 -7.142 2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.675 -4.492 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.640 -5.532 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.195 -5.111 1.943 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.701 -9.060 5.655 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.281 -8.662 6.926 1.00 0.00 C ATOM 1227 C GLY A 79 -16.806 -8.777 6.893 1.00 0.00 C ATOM 1228 O GLY A 79 -17.491 -8.267 7.778 1.00 0.00 O ATOM 0 H GLY A 79 -14.158 -9.923 5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.883 -9.289 7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.995 -7.635 7.155 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.294 -9.452 5.862 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.726 -9.641 5.701 1.00 0.00 C ATOM 1234 C GLY A 80 -19.211 -9.052 4.375 1.00 0.00 C ATOM 1235 O GLY A 80 -20.123 -9.591 3.750 1.00 0.00 O ATOM 0 H GLY A 80 -16.723 -9.875 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.963 -10.704 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.254 -9.167 6.528 1.00 0.00 H new ATOM 1239 N THR A 81 -18.580 -7.955 3.985 1.00 0.00 N ATOM 1240 CA THR A 81 -18.936 -7.287 2.744 1.00 0.00 C ATOM 1241 C THR A 81 -18.216 -7.939 1.562 1.00 0.00 C ATOM 1242 O THR A 81 -17.130 -8.494 1.722 1.00 0.00 O ATOM 1243 CB THR A 81 -18.621 -5.798 2.901 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.476 -5.161 1.955 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.210 -5.445 2.427 1.00 0.00 C ATOM 0 H THR A 81 -17.824 -7.511 4.506 1.00 0.00 H new ATOM 0 HA THR A 81 -20.000 -7.388 2.532 1.00 0.00 H new ATOM 0 HB THR A 81 -18.734 -5.511 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.151 -4.253 1.780 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.038 -4.377 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.479 -6.006 3.010 1.00 0.00 H new ATOM 0 HG23 THR A 81 -17.106 -5.700 1.372 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.850 -7.851 0.402 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.284 -8.425 -0.806 1.00 0.00 C ATOM 1255 C ARG A 82 -17.776 -7.318 -1.733 1.00 0.00 C ATOM 1256 O ARG A 82 -18.565 -6.536 -2.261 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.318 -9.270 -1.552 1.00 0.00 C ATOM 1258 CG ARG A 82 -19.147 -10.756 -1.229 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.732 -11.629 -2.341 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.888 -12.397 -1.827 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.361 -13.514 -2.397 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.781 -13.999 -3.503 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -22.415 -14.145 -1.861 1.00 0.00 N ATOM 0 H ARG A 82 -19.751 -7.390 0.273 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.453 -9.066 -0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.323 -8.948 -1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -19.215 -9.113 -2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.089 -10.985 -1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.640 -10.986 -0.284 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -20.043 -11.005 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.970 -12.311 -2.718 1.00 0.00 H new ATOM 0 HE ARG A 82 -21.354 -12.055 -0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.979 -13.518 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.141 -14.849 -3.937 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.857 -13.775 -1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.775 -14.995 -2.295 1.00 0.00 H new ATOM 1277 N THR A 83 -16.463 -7.287 -1.901 1.00 0.00 N ATOM 1278 CA THR A 83 -15.841 -6.289 -2.755 1.00 0.00 C ATOM 1279 C THR A 83 -15.247 -6.948 -4.001 1.00 0.00 C ATOM 1280 O THR A 83 -15.092 -8.167 -4.049 1.00 0.00 O ATOM 1281 CB THR A 83 -14.809 -5.529 -1.919 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.442 -4.424 -2.741 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.506 -6.312 -1.744 1.00 0.00 C ATOM 0 H THR A 83 -15.812 -7.937 -1.460 1.00 0.00 H new ATOM 0 HA THR A 83 -16.574 -5.572 -3.124 1.00 0.00 H new ATOM 0 HB THR A 83 -15.231 -5.303 -0.940 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.776 -3.876 -2.275 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.808 -5.728 -1.143 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.714 -7.257 -1.242 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.066 -6.509 -2.722 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.931 -6.113 -4.980 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.358 -6.599 -6.223 1.00 0.00 C ATOM 1293 C ASN A 84 -13.195 -5.693 -6.632 1.00 0.00 C ATOM 1294 O ASN A 84 -12.698 -5.783 -7.754 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.391 -6.580 -7.351 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.477 -5.194 -7.993 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.866 -4.217 -7.374 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.092 -5.163 -9.266 1.00 0.00 N ATOM 0 H ASN A 84 -15.061 -5.102 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 84 -14.021 -7.623 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.123 -7.319 -8.107 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.368 -6.864 -6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.112 -4.284 -9.783 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.777 -6.018 -9.725 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.795 -4.840 -5.701 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.700 -3.918 -5.951 1.00 0.00 C ATOM 1307 C LYS A 85 -10.391 -4.543 -5.463 1.00 0.00 C ATOM 1308 O LYS A 85 -10.306 -5.006 -4.327 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.997 -2.552 -5.329 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.281 -1.954 -5.909 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.209 -0.426 -5.938 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.572 0.166 -4.575 1.00 0.00 C ATOM 1313 NZ LYS A 85 -14.255 1.469 -4.740 1.00 0.00 N ATOM 0 H LYS A 85 -13.210 -4.768 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.590 -3.739 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.095 -2.654 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -11.162 -1.876 -5.511 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.440 -2.333 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -14.136 -2.270 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.204 -0.111 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.888 -0.041 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.219 -0.524 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.670 0.295 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.904 1.624 -3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.548 2.231 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.794 1.468 -5.630 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.404 -4.537 -6.347 1.00 0.00 N ATOM 1328 CA GLY A 86 -8.104 -5.098 -6.021 1.00 0.00 C ATOM 1329 C GLY A 86 -7.109 -3.996 -5.651 1.00 0.00 C ATOM 1330 O GLY A 86 -6.779 -3.149 -6.479 1.00 0.00 O ATOM 0 H GLY A 86 -9.479 -4.152 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.203 -5.797 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.725 -5.665 -6.871 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.658 -4.044 -4.406 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.707 -3.060 -3.916 1.00 0.00 C ATOM 1336 C LEU A 87 -4.365 -3.258 -4.625 1.00 0.00 C ATOM 1337 O LEU A 87 -3.692 -4.266 -4.418 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.611 -3.121 -2.391 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.381 -2.041 -1.627 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.993 -2.035 -0.147 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.190 -0.669 -2.276 1.00 0.00 C ATOM 0 H LEU A 87 -6.933 -4.749 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.047 -2.051 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.970 -4.096 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.560 -3.057 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.444 -2.276 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.554 -1.259 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.223 -3.005 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.925 -1.837 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.747 0.080 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.131 -0.410 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.555 -0.698 -3.303 1.00 0.00 H new ATOM 1353 N GLN A 88 -4.017 -2.278 -5.446 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.768 -2.332 -6.187 1.00 0.00 C ATOM 1355 C GLN A 88 -1.593 -1.981 -5.272 1.00 0.00 C ATOM 1356 O GLN A 88 -1.445 -0.832 -4.857 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.811 -1.404 -7.403 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.340 -2.131 -8.664 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.102 -1.145 -9.809 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -2.479 0.014 -9.753 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -1.458 -1.668 -10.849 1.00 0.00 N ATOM 0 H GLN A 88 -4.578 -1.443 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.629 -3.350 -6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.827 -1.036 -7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.180 -0.534 -7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.420 -2.676 -8.452 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.085 -2.868 -8.963 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.170 -2.646 -10.831 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.252 -1.091 -11.664 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.787 -2.992 -4.983 1.00 0.00 N ATOM 1371 CA LEU A 89 0.370 -2.805 -4.124 1.00 0.00 C ATOM 1372 C LEU A 89 1.641 -3.137 -4.909 1.00 0.00 C ATOM 1373 O LEU A 89 1.662 -4.088 -5.689 1.00 0.00 O ATOM 1374 CB LEU A 89 0.216 -3.611 -2.833 1.00 0.00 C ATOM 1375 CG LEU A 89 -1.187 -3.639 -2.223 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -1.217 -4.494 -0.955 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.703 -2.220 -1.971 1.00 0.00 C ATOM 0 H LEU A 89 -0.912 -3.943 -5.328 1.00 0.00 H new ATOM 0 HA LEU A 89 0.449 -1.763 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.526 -4.637 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.905 -3.207 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.863 -4.105 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.226 -4.497 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.921 -5.515 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.525 -4.081 -0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.702 -2.268 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.033 -1.706 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.743 -1.674 -2.914 1.00 0.00 H new ATOM 1389 N ARG A 90 2.670 -2.336 -4.674 1.00 0.00 N ATOM 1390 CA ARG A 90 3.941 -2.533 -5.349 1.00 0.00 C ATOM 1391 C ARG A 90 5.021 -2.931 -4.341 1.00 0.00 C ATOM 1392 O ARG A 90 4.901 -2.643 -3.151 1.00 0.00 O ATOM 1393 CB ARG A 90 4.379 -1.263 -6.081 1.00 0.00 C ATOM 1394 CG ARG A 90 5.111 -0.309 -5.135 1.00 0.00 C ATOM 1395 CD ARG A 90 5.497 0.986 -5.852 1.00 0.00 C ATOM 1396 NE ARG A 90 4.963 2.152 -5.112 1.00 0.00 N ATOM 1397 CZ ARG A 90 4.922 3.398 -5.604 1.00 0.00 C ATOM 1398 NH1 ARG A 90 5.382 3.648 -6.837 1.00 0.00 N ATOM 1399 NH2 ARG A 90 4.421 4.394 -4.861 1.00 0.00 N ATOM 0 H ARG A 90 2.649 -1.549 -4.025 1.00 0.00 H new ATOM 0 HA ARG A 90 3.808 -3.332 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.031 -1.526 -6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.507 -0.764 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.475 -0.080 -4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.006 -0.794 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.582 1.059 -5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.105 0.979 -6.869 1.00 0.00 H new ATOM 0 HE ARG A 90 4.604 1.997 -4.170 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.764 2.890 -7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.350 4.597 -7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.071 4.204 -3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.389 5.343 -5.234 1.00 0.00 H new ATOM 1413 N HIS A 91 6.053 -3.585 -4.854 1.00 0.00 N ATOM 1414 CA HIS A 91 7.153 -4.025 -4.013 1.00 0.00 C ATOM 1415 C HIS A 91 8.483 -3.694 -4.694 1.00 0.00 C ATOM 1416 O HIS A 91 8.926 -4.417 -5.585 1.00 0.00 O ATOM 1417 CB HIS A 91 7.016 -5.510 -3.671 1.00 0.00 C ATOM 1418 CG HIS A 91 8.141 -6.051 -2.822 1.00 0.00 C ATOM 1419 ND1 HIS A 91 8.092 -6.074 -1.439 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.344 -6.590 -3.173 1.00 0.00 C ATOM 1421 CE1 HIS A 91 9.220 -6.603 -0.989 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.995 -6.922 -2.065 1.00 0.00 N ATOM 0 H HIS A 91 6.150 -3.821 -5.842 1.00 0.00 H new ATOM 0 HA HIS A 91 7.126 -3.490 -3.064 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.072 -5.666 -3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.966 -6.082 -4.597 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.706 -6.724 -4.182 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.480 -6.755 0.048 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.922 -7.346 -2.025 1.00 0.00 H new ATOM 1430 N GLY A 92 9.083 -2.600 -4.248 1.00 0.00 N ATOM 1431 CA GLY A 92 10.353 -2.164 -4.803 1.00 0.00 C ATOM 1432 C GLY A 92 10.194 -1.731 -6.261 1.00 0.00 C ATOM 1433 O GLY A 92 9.426 -0.819 -6.562 1.00 0.00 O ATOM 0 H GLY A 92 8.713 -2.003 -3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.746 -1.335 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.080 -2.974 -4.738 1.00 0.00 H new ATOM 1437 N ASN A 93 10.934 -2.405 -7.129 1.00 0.00 N ATOM 1438 CA ASN A 93 10.885 -2.101 -8.549 1.00 0.00 C ATOM 1439 C ASN A 93 9.864 -3.016 -9.228 1.00 0.00 C ATOM 1440 O ASN A 93 9.895 -3.193 -10.445 1.00 0.00 O ATOM 1441 CB ASN A 93 12.245 -2.337 -9.210 1.00 0.00 C ATOM 1442 CG ASN A 93 12.769 -3.741 -8.899 1.00 0.00 C ATOM 1443 OD1 ASN A 93 12.021 -4.692 -8.749 1.00 0.00 O ATOM 1444 ND2 ASN A 93 14.094 -3.815 -8.810 1.00 0.00 N ATOM 0 H ASN A 93 11.571 -3.161 -6.876 1.00 0.00 H new ATOM 0 HA ASN A 93 10.607 -1.053 -8.660 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.156 -2.209 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.959 -1.592 -8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 93 14.542 -4.708 -8.605 1.00 0.00 H new ATOM 0 HD22 ASN A 93 14.662 -2.979 -8.947 1.00 0.00 H new ATOM 1451 N ASP A 94 8.983 -3.575 -8.411 1.00 0.00 N ATOM 1452 CA ASP A 94 7.955 -4.468 -8.917 1.00 0.00 C ATOM 1453 C ASP A 94 6.577 -3.906 -8.560 1.00 0.00 C ATOM 1454 O ASP A 94 6.469 -2.978 -7.759 1.00 0.00 O ATOM 1455 CB ASP A 94 8.075 -5.858 -8.289 1.00 0.00 C ATOM 1456 CG ASP A 94 8.392 -6.986 -9.273 1.00 0.00 C ATOM 1457 OD1 ASP A 94 9.563 -7.050 -9.705 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.456 -7.759 -9.571 1.00 0.00 O ATOM 0 H ASP A 94 8.960 -3.427 -7.402 1.00 0.00 H new ATOM 0 HA ASP A 94 8.079 -4.548 -9.997 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.855 -5.830 -7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.140 -6.092 -7.780 1.00 0.00 H new ATOM 1463 N GLN A 95 5.558 -4.491 -9.172 1.00 0.00 N ATOM 1464 CA GLN A 95 4.192 -4.060 -8.929 1.00 0.00 C ATOM 1465 C GLN A 95 3.294 -5.269 -8.657 1.00 0.00 C ATOM 1466 O GLN A 95 3.538 -6.357 -9.178 1.00 0.00 O ATOM 1467 CB GLN A 95 3.660 -3.236 -10.103 1.00 0.00 C ATOM 1468 CG GLN A 95 3.846 -1.738 -9.850 1.00 0.00 C ATOM 1469 CD GLN A 95 4.294 -1.019 -11.124 1.00 0.00 C ATOM 1470 OE1 GLN A 95 5.409 -0.535 -11.235 1.00 0.00 O ATOM 1471 NE2 GLN A 95 3.366 -0.975 -12.076 1.00 0.00 N ATOM 0 H GLN A 95 5.651 -5.260 -9.836 1.00 0.00 H new ATOM 0 HA GLN A 95 4.185 -3.421 -8.046 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.180 -3.521 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.603 -3.454 -10.256 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.910 -1.307 -9.494 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.586 -1.587 -9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.453 -1.400 -11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.568 -0.516 -12.964 1.00 0.00 H new ATOM 1480 N ARG A 96 2.276 -5.038 -7.842 1.00 0.00 N ATOM 1481 CA ARG A 96 1.341 -6.095 -7.495 1.00 0.00 C ATOM 1482 C ARG A 96 -0.024 -5.501 -7.142 1.00 0.00 C ATOM 1483 O ARG A 96 -0.205 -4.285 -7.180 1.00 0.00 O ATOM 1484 CB ARG A 96 1.853 -6.917 -6.310 1.00 0.00 C ATOM 1485 CG ARG A 96 2.485 -8.227 -6.785 1.00 0.00 C ATOM 1486 CD ARG A 96 2.655 -9.207 -5.621 1.00 0.00 C ATOM 1487 NE ARG A 96 3.412 -10.397 -6.068 1.00 0.00 N ATOM 1488 CZ ARG A 96 4.745 -10.432 -6.202 1.00 0.00 C ATOM 1489 NH1 ARG A 96 5.476 -9.344 -5.925 1.00 0.00 N ATOM 1490 NH2 ARG A 96 5.347 -11.556 -6.614 1.00 0.00 N ATOM 0 H ARG A 96 2.078 -4.135 -7.412 1.00 0.00 H new ATOM 0 HA ARG A 96 1.244 -6.749 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.587 -6.337 -5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.030 -7.132 -5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.861 -8.678 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.455 -8.024 -7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.179 -8.720 -4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.678 -9.508 -5.243 1.00 0.00 H new ATOM 0 HE ARG A 96 2.887 -11.243 -6.288 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.018 -8.488 -5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.490 -9.372 -6.027 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.791 -12.384 -6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.362 -11.583 -6.716 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.951 -6.387 -6.806 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.294 -5.966 -6.446 1.00 0.00 C ATOM 1506 C VAL A 97 -3.016 -7.120 -5.747 1.00 0.00 C ATOM 1507 O VAL A 97 -3.400 -8.096 -6.390 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.034 -5.462 -7.687 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -2.936 -6.472 -8.832 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -4.494 -5.141 -7.362 1.00 0.00 C ATOM 0 H VAL A 97 -0.798 -7.395 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.258 -5.133 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.553 -4.540 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.470 -6.089 -9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.889 -6.629 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.379 -7.418 -8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.997 -4.785 -8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.992 -6.040 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.534 -4.369 -6.594 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.178 -6.970 -4.441 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.847 -7.987 -3.648 1.00 0.00 C ATOM 1522 C PHE A 98 -5.272 -7.557 -3.293 1.00 0.00 C ATOM 1523 O PHE A 98 -5.791 -6.593 -3.855 1.00 0.00 O ATOM 1524 CB PHE A 98 -3.040 -8.151 -2.358 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.569 -8.503 -2.586 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.713 -7.567 -3.077 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -1.116 -9.752 -2.295 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.652 -7.894 -3.288 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.250 -10.079 -2.506 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.105 -9.143 -2.998 1.00 0.00 C ATOM 0 H PHE A 98 -2.857 -6.159 -3.912 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.907 -8.918 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.097 -7.225 -1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.500 -8.930 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.072 -6.575 -3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.795 -10.495 -1.904 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.331 -7.151 -3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.610 -11.071 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.144 -9.392 -3.158 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.863 -8.292 -2.363 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.218 -7.998 -1.927 1.00 0.00 C ATOM 1542 C ARG A 99 -7.205 -7.417 -0.512 1.00 0.00 C ATOM 1543 O ARG A 99 -6.181 -7.453 0.169 1.00 0.00 O ATOM 1544 CB ARG A 99 -8.088 -9.257 -1.946 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.340 -9.727 -3.380 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.872 -11.161 -3.401 1.00 0.00 C ATOM 1547 NE ARG A 99 -8.054 -11.992 -4.313 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.235 -13.306 -4.498 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.206 -13.949 -3.834 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -7.445 -13.979 -5.345 1.00 0.00 N ATOM 0 H ARG A 99 -5.429 -9.090 -1.899 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.639 -7.269 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.599 -10.050 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -9.039 -9.054 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.056 -9.063 -3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.415 -9.670 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.850 -11.581 -2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.913 -11.167 -3.726 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.305 -11.535 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.807 -13.437 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.344 -14.950 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.705 -13.491 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.583 -14.980 -5.485 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.355 -6.895 -0.111 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.489 -6.306 1.211 1.00 0.00 C ATOM 1566 C LEU A 100 -8.348 -7.403 2.269 1.00 0.00 C ATOM 1567 O LEU A 100 -7.795 -7.167 3.342 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.795 -5.516 1.316 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.807 -4.148 0.630 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -10.203 -4.277 -0.842 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.707 -3.166 1.382 1.00 0.00 C ATOM 0 H LEU A 100 -9.202 -6.868 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.692 -5.585 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.597 -6.120 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.027 -5.373 2.372 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.795 -3.743 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.204 -3.291 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.488 -4.920 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.200 -4.713 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.698 -2.202 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.726 -3.553 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.340 -3.043 2.401 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.857 -8.578 1.929 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.794 -9.711 2.837 1.00 0.00 C ATOM 1585 C GLU A 101 -7.341 -10.015 3.207 1.00 0.00 C ATOM 1586 O GLU A 101 -7.044 -10.334 4.357 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.473 -10.939 2.227 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.723 -11.420 0.984 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.502 -12.523 0.265 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -10.381 -12.160 -0.547 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.203 -13.704 0.544 1.00 0.00 O ATOM 0 H GLU A 101 -9.315 -8.770 1.038 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.333 -9.453 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.513 -11.741 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.502 -10.696 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.562 -10.582 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.739 -11.792 1.270 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.475 -9.905 2.211 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.060 -10.164 2.417 1.00 0.00 C ATOM 1600 C PHE A 102 -4.371 -8.961 3.065 1.00 0.00 C ATOM 1601 O PHE A 102 -3.276 -9.088 3.611 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.444 -10.408 1.038 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.032 -11.611 0.298 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.562 -12.649 0.999 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.026 -11.642 -1.062 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.108 -13.765 0.312 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.572 -12.758 -1.749 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.102 -13.796 -1.048 1.00 0.00 C ATOM 0 H PHE A 102 -6.726 -9.640 1.258 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.931 -11.022 3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.581 -9.516 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.370 -10.554 1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.568 -12.624 2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.606 -10.818 -1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.528 -14.589 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.566 -12.783 -2.829 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.518 -14.645 -1.571 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.041 -7.821 2.982 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.507 -6.596 3.554 1.00 0.00 C ATOM 1620 C VAL A 103 -4.606 -6.665 5.079 1.00 0.00 C ATOM 1621 O VAL A 103 -5.678 -6.925 5.624 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.229 -5.384 2.961 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -5.007 -4.139 3.822 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.791 -5.137 1.516 1.00 0.00 C ATOM 0 H VAL A 103 -5.949 -7.720 2.528 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.452 -6.484 3.302 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.297 -5.601 2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.531 -3.292 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.391 -4.318 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.941 -3.919 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.319 -4.270 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.717 -4.952 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.024 -6.013 0.910 1.00 0.00 H new ATOM 1634 N SER A 104 -3.474 -6.426 5.725 1.00 0.00 N ATOM 1635 CA SER A 104 -3.420 -6.457 7.177 1.00 0.00 C ATOM 1636 C SER A 104 -3.394 -5.030 7.730 1.00 0.00 C ATOM 1637 O SER A 104 -3.149 -4.078 6.990 1.00 0.00 O ATOM 1638 CB SER A 104 -2.200 -7.238 7.666 1.00 0.00 C ATOM 1639 OG SER A 104 -2.333 -8.638 7.431 1.00 0.00 O ATOM 0 H SER A 104 -2.587 -6.210 5.270 1.00 0.00 H new ATOM 0 HA SER A 104 -4.313 -6.965 7.542 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.307 -6.869 7.161 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.060 -7.061 8.732 1.00 0.00 H new ATOM 0 HG SER A 104 -1.624 -9.118 7.907 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.649 -4.928 9.026 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.658 -3.634 9.687 1.00 0.00 C ATOM 1647 C ASN A 105 -2.828 -3.716 10.969 1.00 0.00 C ATOM 1648 O ASN A 105 -3.380 -3.780 12.067 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.080 -3.220 10.069 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.066 -2.020 11.018 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -4.212 -1.152 10.949 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.057 -2.019 11.905 1.00 0.00 N ATOM 0 H ASN A 105 -3.851 -5.720 9.636 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.243 -2.900 8.997 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.644 -2.971 9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.591 -4.058 10.544 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.135 -1.260 12.582 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.739 -2.777 11.908 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.516 -3.710 10.788 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.604 -3.783 11.918 1.00 0.00 C ATOM 1661 C GLN A 106 0.509 -2.743 11.769 1.00 0.00 C ATOM 1662 O GLN A 106 0.677 -2.156 10.701 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.023 -5.191 12.064 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.859 -6.031 13.031 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.239 -7.374 12.404 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.787 -8.430 12.813 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -2.094 -7.274 11.389 1.00 0.00 N ATOM 0 H GLN A 106 -1.062 -3.656 9.876 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.163 -3.561 12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.010 -5.678 11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.004 -5.129 12.425 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.298 -6.201 13.950 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.762 -5.485 13.305 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.434 -6.358 11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.409 -8.114 10.903 1.00 0.00 H new ATOM 1676 N GLU A 107 1.240 -2.547 12.857 1.00 0.00 N ATOM 1677 CA GLU A 107 2.332 -1.588 12.861 1.00 0.00 C ATOM 1678 C GLU A 107 3.569 -2.190 12.190 1.00 0.00 C ATOM 1679 O GLU A 107 4.098 -3.201 12.649 1.00 0.00 O ATOM 1680 CB GLU A 107 2.650 -1.126 14.284 1.00 0.00 C ATOM 1681 CG GLU A 107 3.125 -2.297 15.148 1.00 0.00 C ATOM 1682 CD GLU A 107 2.683 -2.121 16.602 1.00 0.00 C ATOM 1683 OE1 GLU A 107 1.465 -1.926 16.805 1.00 0.00 O ATOM 1684 OE2 GLU A 107 3.573 -2.185 17.477 1.00 0.00 O ATOM 0 H GLU A 107 1.098 -3.036 13.741 1.00 0.00 H new ATOM 0 HA GLU A 107 2.023 -0.712 12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.419 -0.354 14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.763 -0.676 14.731 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.725 -3.231 14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.211 -2.371 15.101 1.00 0.00 H new ATOM 1691 N PHE A 108 3.994 -1.542 11.115 1.00 0.00 N ATOM 1692 CA PHE A 108 5.158 -2.000 10.377 1.00 0.00 C ATOM 1693 C PHE A 108 6.333 -2.272 11.319 1.00 0.00 C ATOM 1694 O PHE A 108 6.758 -1.386 12.058 1.00 0.00 O ATOM 1695 CB PHE A 108 5.544 -0.879 9.411 1.00 0.00 C ATOM 1696 CG PHE A 108 4.685 -0.824 8.146 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.350 -1.973 7.500 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.255 0.375 7.668 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.552 -1.922 6.327 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.457 0.426 6.494 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.123 -0.724 5.849 1.00 0.00 C ATOM 0 H PHE A 108 3.553 -0.703 10.738 1.00 0.00 H new ATOM 0 HA PHE A 108 4.925 -2.927 9.853 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.469 0.076 9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.588 -1.004 9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.691 -2.925 7.880 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.520 1.288 8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.286 -2.835 5.815 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.116 1.377 6.114 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.516 -0.685 4.956 1.00 0.00 H new ATOM 1711 N THR A 109 6.823 -3.502 11.262 1.00 0.00 N ATOM 1712 CA THR A 109 7.940 -3.901 12.102 1.00 0.00 C ATOM 1713 C THR A 109 9.265 -3.494 11.455 1.00 0.00 C ATOM 1714 O THR A 109 9.331 -3.286 10.244 1.00 0.00 O ATOM 1715 CB THR A 109 7.825 -5.406 12.356 1.00 0.00 C ATOM 1716 OG1 THR A 109 8.882 -5.685 13.269 1.00 0.00 O ATOM 1717 CG2 THR A 109 8.172 -6.237 11.119 1.00 0.00 C ATOM 0 H THR A 109 6.467 -4.235 10.648 1.00 0.00 H new ATOM 0 HA THR A 109 7.914 -3.391 13.065 1.00 0.00 H new ATOM 0 HB THR A 109 6.812 -5.643 12.680 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.880 -6.640 13.490 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.074 -7.297 11.354 1.00 0.00 H new ATOM 0 HG22 THR A 109 7.492 -5.981 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.197 -6.026 10.815 1.00 0.00 H new ATOM 1725 N GLU A 110 10.288 -3.392 12.291 1.00 0.00 N ATOM 1726 CA GLU A 110 11.608 -3.013 11.816 1.00 0.00 C ATOM 1727 C GLU A 110 12.083 -3.986 10.735 1.00 0.00 C ATOM 1728 O GLU A 110 12.368 -3.579 9.610 1.00 0.00 O ATOM 1729 CB GLU A 110 12.608 -2.946 12.972 1.00 0.00 C ATOM 1730 CG GLU A 110 13.959 -2.409 12.497 1.00 0.00 C ATOM 1731 CD GLU A 110 14.886 -2.130 13.683 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.760 -1.026 14.254 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.699 -3.028 13.991 1.00 0.00 O ATOM 0 H GLU A 110 10.229 -3.565 13.294 1.00 0.00 H new ATOM 0 HA GLU A 110 11.543 -2.017 11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.215 -2.305 13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.738 -3.939 13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.426 -3.131 11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.810 -1.494 11.924 1.00 0.00 H new ATOM 1740 N SER A 111 12.153 -5.254 11.115 1.00 0.00 N ATOM 1741 CA SER A 111 12.589 -6.288 10.192 1.00 0.00 C ATOM 1742 C SER A 111 11.982 -6.045 8.809 1.00 0.00 C ATOM 1743 O SER A 111 12.679 -5.627 7.886 1.00 0.00 O ATOM 1744 CB SER A 111 12.206 -7.678 10.703 1.00 0.00 C ATOM 1745 OG SER A 111 13.291 -8.598 10.613 1.00 0.00 O ATOM 0 H SER A 111 11.915 -5.588 12.049 1.00 0.00 H new ATOM 0 HA SER A 111 13.676 -6.244 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.878 -7.605 11.740 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.361 -8.056 10.127 1.00 0.00 H new ATOM 0 HG SER A 111 13.007 -9.473 10.950 1.00 0.00 H new ATOM 1751 N GLU A 112 10.689 -6.316 8.710 1.00 0.00 N ATOM 1752 CA GLU A 112 9.980 -6.132 7.455 1.00 0.00 C ATOM 1753 C GLU A 112 10.311 -4.765 6.854 1.00 0.00 C ATOM 1754 O GLU A 112 10.943 -4.682 5.802 1.00 0.00 O ATOM 1755 CB GLU A 112 8.471 -6.295 7.648 1.00 0.00 C ATOM 1756 CG GLU A 112 8.072 -7.772 7.629 1.00 0.00 C ATOM 1757 CD GLU A 112 8.812 -8.554 8.716 1.00 0.00 C ATOM 1758 OE1 GLU A 112 10.025 -8.785 8.523 1.00 0.00 O ATOM 1759 OE2 GLU A 112 8.147 -8.904 9.715 1.00 0.00 O ATOM 0 H GLU A 112 10.114 -6.662 9.478 1.00 0.00 H new ATOM 0 HA GLU A 112 10.309 -6.903 6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.171 -5.846 8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.940 -5.761 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.996 -7.864 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.296 -8.200 6.652 1.00 0.00 H new ATOM 1766 N PHE A 113 9.869 -3.726 7.548 1.00 0.00 N ATOM 1767 CA PHE A 113 10.111 -2.367 7.095 1.00 0.00 C ATOM 1768 C PHE A 113 11.472 -2.251 6.408 1.00 0.00 C ATOM 1769 O PHE A 113 11.553 -1.867 5.242 1.00 0.00 O ATOM 1770 CB PHE A 113 10.103 -1.474 8.338 1.00 0.00 C ATOM 1771 CG PHE A 113 10.455 -0.012 8.056 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.716 0.707 7.169 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.508 0.569 8.693 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.043 2.064 6.908 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.835 1.925 8.431 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.096 2.644 7.544 1.00 0.00 C ATOM 0 H PHE A 113 9.345 -3.798 8.420 1.00 0.00 H new ATOM 0 HA PHE A 113 9.346 -2.073 6.376 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.116 -1.517 8.797 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.810 -1.874 9.065 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.881 0.246 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.095 -0.002 9.398 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.456 2.635 6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.671 2.386 8.936 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.345 3.676 7.345 1.00 0.00 H new ATOM 1786 N MET A 114 12.510 -2.591 7.159 1.00 0.00 N ATOM 1787 CA MET A 114 13.864 -2.531 6.636 1.00 0.00 C ATOM 1788 C MET A 114 14.023 -3.444 5.419 1.00 0.00 C ATOM 1789 O MET A 114 14.642 -3.060 4.427 1.00 0.00 O ATOM 1790 CB MET A 114 14.851 -2.955 7.725 1.00 0.00 C ATOM 1791 CG MET A 114 15.049 -1.838 8.752 1.00 0.00 C ATOM 1792 SD MET A 114 16.027 -0.524 8.043 1.00 0.00 S ATOM 1793 CE MET A 114 15.438 0.857 9.008 1.00 0.00 C ATOM 0 H MET A 114 12.440 -2.909 8.126 1.00 0.00 H new ATOM 0 HA MET A 114 14.069 -1.506 6.327 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.484 -3.852 8.224 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.809 -3.212 7.273 1.00 0.00 H new ATOM 0 HG2 MET A 114 14.082 -1.451 9.072 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.543 -2.232 9.640 1.00 0.00 H new ATOM 0 HE1 MET A 114 16.275 1.509 9.259 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.703 1.417 8.430 1.00 0.00 H new ATOM 0 HE3 MET A 114 14.976 0.490 9.924 1.00 0.00 H new ATOM 1803 N LYS A 115 13.454 -4.635 5.534 1.00 0.00 N ATOM 1804 CA LYS A 115 13.525 -5.605 4.455 1.00 0.00 C ATOM 1805 C LYS A 115 12.972 -4.978 3.173 1.00 0.00 C ATOM 1806 O LYS A 115 13.503 -5.207 2.087 1.00 0.00 O ATOM 1807 CB LYS A 115 12.823 -6.905 4.856 1.00 0.00 C ATOM 1808 CG LYS A 115 13.588 -7.618 5.973 1.00 0.00 C ATOM 1809 CD LYS A 115 14.689 -8.512 5.399 1.00 0.00 C ATOM 1810 CE LYS A 115 15.764 -8.800 6.449 1.00 0.00 C ATOM 1811 NZ LYS A 115 16.679 -9.862 5.976 1.00 0.00 N ATOM 0 H LYS A 115 12.942 -4.950 6.358 1.00 0.00 H new ATOM 0 HA LYS A 115 14.561 -5.877 4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.808 -6.687 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.742 -7.561 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.027 -6.881 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.898 -8.219 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.256 -9.449 5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.141 -8.028 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.329 -7.892 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.295 -9.106 7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.402 -10.045 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.138 -10.733 5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 17.140 -9.556 5.096 1.00 0.00 H new ATOM 1825 N TRP A 116 11.914 -4.200 3.342 1.00 0.00 N ATOM 1826 CA TRP A 116 11.284 -3.538 2.212 1.00 0.00 C ATOM 1827 C TRP A 116 12.237 -2.453 1.708 1.00 0.00 C ATOM 1828 O TRP A 116 12.453 -2.323 0.504 1.00 0.00 O ATOM 1829 CB TRP A 116 9.907 -2.992 2.595 1.00 0.00 C ATOM 1830 CG TRP A 116 9.449 -1.805 1.745 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.966 -1.823 0.495 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.451 -0.416 2.135 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.658 -0.553 0.053 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.963 0.330 1.083 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.853 0.190 3.339 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.830 1.723 1.127 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.715 1.583 3.367 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.224 2.349 2.316 1.00 0.00 C ATOM 0 H TRP A 116 11.477 -4.013 4.244 1.00 0.00 H new ATOM 0 HA TRP A 116 11.103 -4.246 1.403 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.173 -3.793 2.507 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.926 -2.690 3.642 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.834 -2.719 -0.093 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.277 -0.307 -0.861 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.238 -0.374 4.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.444 2.285 0.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 10.011 2.099 4.269 1.00 0.00 H new ATOM 0 HH2 TRP A 116 9.147 3.422 2.416 1.00 0.00 H new ATOM 1849 N LYS A 117 12.783 -1.703 2.653 1.00 0.00 N ATOM 1850 CA LYS A 117 13.709 -0.634 2.320 1.00 0.00 C ATOM 1851 C LYS A 117 14.792 -1.176 1.385 1.00 0.00 C ATOM 1852 O LYS A 117 15.166 -0.519 0.415 1.00 0.00 O ATOM 1853 CB LYS A 117 14.261 0.013 3.591 1.00 0.00 C ATOM 1854 CG LYS A 117 13.685 1.417 3.787 1.00 0.00 C ATOM 1855 CD LYS A 117 13.861 1.886 5.232 1.00 0.00 C ATOM 1856 CE LYS A 117 15.292 2.367 5.482 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.326 3.839 5.629 1.00 0.00 N ATOM 0 H LYS A 117 12.602 -1.814 3.651 1.00 0.00 H new ATOM 0 HA LYS A 117 13.194 0.163 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 117 14.018 -0.607 4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.348 0.067 3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 117 14.181 2.115 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.627 1.419 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.160 2.693 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.623 1.070 5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.688 1.897 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.934 2.063 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.272 4.191 5.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.618 4.267 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.113 4.095 6.614 1.00 0.00 H new ATOM 1871 N GLU A 118 15.265 -2.370 1.710 1.00 0.00 N ATOM 1872 CA GLU A 118 16.298 -3.009 0.912 1.00 0.00 C ATOM 1873 C GLU A 118 15.961 -2.900 -0.577 1.00 0.00 C ATOM 1874 O GLU A 118 16.781 -2.439 -1.370 1.00 0.00 O ATOM 1875 CB GLU A 118 16.487 -4.469 1.326 1.00 0.00 C ATOM 1876 CG GLU A 118 17.085 -4.568 2.731 1.00 0.00 C ATOM 1877 CD GLU A 118 18.582 -4.876 2.669 1.00 0.00 C ATOM 1878 OE1 GLU A 118 19.270 -4.193 1.881 1.00 0.00 O ATOM 1879 OE2 GLU A 118 19.005 -5.788 3.412 1.00 0.00 O ATOM 0 H GLU A 118 14.952 -2.912 2.515 1.00 0.00 H new ATOM 0 HA GLU A 118 17.240 -2.491 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.528 -4.986 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.140 -4.971 0.613 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.925 -3.632 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.573 -5.348 3.294 1.00 0.00 H new ATOM 1886 N ALA A 119 14.755 -3.333 -0.911 1.00 0.00 N ATOM 1887 CA ALA A 119 14.300 -3.290 -2.290 1.00 0.00 C ATOM 1888 C ALA A 119 14.447 -1.865 -2.827 1.00 0.00 C ATOM 1889 O ALA A 119 14.851 -1.668 -3.972 1.00 0.00 O ATOM 1890 CB ALA A 119 12.858 -3.797 -2.368 1.00 0.00 C ATOM 0 H ALA A 119 14.079 -3.716 -0.250 1.00 0.00 H new ATOM 0 HA ALA A 119 14.909 -3.942 -2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.516 -3.765 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.813 -4.823 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.216 -3.165 -1.754 1.00 0.00 H new ATOM 1896 N MET A 120 14.111 -0.908 -1.975 1.00 0.00 N ATOM 1897 CA MET A 120 14.201 0.493 -2.350 1.00 0.00 C ATOM 1898 C MET A 120 15.661 0.941 -2.450 1.00 0.00 C ATOM 1899 O MET A 120 16.014 1.726 -3.329 1.00 0.00 O ATOM 1900 CB MET A 120 13.475 1.348 -1.309 1.00 0.00 C ATOM 1901 CG MET A 120 12.051 0.837 -1.077 1.00 0.00 C ATOM 1902 SD MET A 120 10.950 1.520 -2.305 1.00 0.00 S ATOM 1903 CE MET A 120 11.279 3.260 -2.082 1.00 0.00 C ATOM 0 H MET A 120 13.776 -1.075 -1.026 1.00 0.00 H new ATOM 0 HA MET A 120 13.734 0.619 -3.327 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.028 1.332 -0.370 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.443 2.385 -1.643 1.00 0.00 H new ATOM 0 HG2 MET A 120 12.034 -0.252 -1.127 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.714 1.116 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.336 3.800 -1.993 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.868 3.406 -1.176 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.834 3.638 -2.940 1.00 0.00 H new ATOM 1913 N PHE A 121 16.470 0.423 -1.538 1.00 0.00 N ATOM 1914 CA PHE A 121 17.883 0.760 -1.512 1.00 0.00 C ATOM 1915 C PHE A 121 18.616 0.139 -2.703 1.00 0.00 C ATOM 1916 O PHE A 121 19.562 0.725 -3.228 1.00 0.00 O ATOM 1917 CB PHE A 121 18.457 0.182 -0.217 1.00 0.00 C ATOM 1918 CG PHE A 121 18.272 1.085 1.003 1.00 0.00 C ATOM 1919 CD1 PHE A 121 17.064 1.660 1.247 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.316 1.313 1.845 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.893 2.499 2.380 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.145 2.152 2.978 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.937 2.727 3.222 1.00 0.00 C ATOM 0 H PHE A 121 16.174 -0.228 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 121 18.009 1.841 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.984 -0.780 -0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.521 -0.009 -0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 121 16.235 1.479 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.275 0.856 1.652 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.934 2.956 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.974 2.333 3.646 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.806 3.364 4.084 1.00 0.00 H new ATOM 1933 N SER A 122 18.151 -1.038 -3.095 1.00 0.00 N ATOM 1934 CA SER A 122 18.751 -1.745 -4.214 1.00 0.00 C ATOM 1935 C SER A 122 18.280 -1.131 -5.534 1.00 0.00 C ATOM 1936 O SER A 122 19.081 -0.903 -6.438 1.00 0.00 O ATOM 1937 CB SER A 122 18.410 -3.236 -4.171 1.00 0.00 C ATOM 1938 OG SER A 122 19.315 -4.013 -4.952 1.00 0.00 O ATOM 0 H SER A 122 17.366 -1.520 -2.658 1.00 0.00 H new ATOM 0 HA SER A 122 19.834 -1.646 -4.140 1.00 0.00 H new ATOM 0 HB2 SER A 122 18.432 -3.583 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.394 -3.386 -4.536 1.00 0.00 H new ATOM 0 HG SER A 122 19.065 -4.959 -4.898 1.00 0.00 H new ATOM 1944 N ALA A 123 16.980 -0.880 -5.602 1.00 0.00 N ATOM 1945 CA ALA A 123 16.392 -0.296 -6.796 1.00 0.00 C ATOM 1946 C ALA A 123 16.801 1.175 -6.894 1.00 0.00 C ATOM 1947 O ALA A 123 16.586 1.816 -7.921 1.00 0.00 O ATOM 1948 CB ALA A 123 14.874 -0.478 -6.758 1.00 0.00 C ATOM 0 H ALA A 123 16.318 -1.070 -4.850 1.00 0.00 H new ATOM 0 HA ALA A 123 16.759 -0.800 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.433 -0.040 -7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.636 -1.541 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.470 0.017 -5.875 1.00 0.00 H new ATOM 1954 N GLY A 124 17.384 1.667 -5.811 1.00 0.00 N ATOM 1955 CA GLY A 124 17.825 3.051 -5.762 1.00 0.00 C ATOM 1956 C GLY A 124 16.633 4.003 -5.652 1.00 0.00 C ATOM 1957 O GLY A 124 16.792 5.218 -5.755 1.00 0.00 O ATOM 0 H GLY A 124 17.561 1.132 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.489 3.195 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.400 3.285 -6.658 1.00 0.00 H new ATOM 1961 N MET A 125 15.464 3.415 -5.444 1.00 0.00 N ATOM 1962 CA MET A 125 14.245 4.195 -5.319 1.00 0.00 C ATOM 1963 C MET A 125 14.149 4.844 -3.936 1.00 0.00 C ATOM 1964 O MET A 125 14.657 4.302 -2.956 1.00 0.00 O ATOM 1965 CB MET A 125 13.033 3.289 -5.543 1.00 0.00 C ATOM 1966 CG MET A 125 12.925 2.871 -7.011 1.00 0.00 C ATOM 1967 SD MET A 125 12.189 1.249 -7.131 1.00 0.00 S ATOM 1968 CE MET A 125 10.748 1.486 -6.105 1.00 0.00 C ATOM 0 H MET A 125 15.335 2.407 -5.359 1.00 0.00 H new ATOM 0 HA MET A 125 14.263 4.985 -6.070 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.116 2.403 -4.914 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.124 3.810 -5.242 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.322 3.594 -7.560 1.00 0.00 H new ATOM 0 HG3 MET A 125 13.914 2.866 -7.470 1.00 0.00 H new ATOM 0 HE1 MET A 125 10.785 0.797 -5.261 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.729 2.511 -5.736 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.849 1.294 -6.691 1.00 0.00 H new ATOM 1978 N GLN A 126 13.493 5.995 -3.902 1.00 0.00 N ATOM 1979 CA GLN A 126 13.324 6.723 -2.656 1.00 0.00 C ATOM 1980 C GLN A 126 12.026 6.298 -1.965 1.00 0.00 C ATOM 1981 O GLN A 126 11.111 5.791 -2.613 1.00 0.00 O ATOM 1982 CB GLN A 126 13.348 8.234 -2.897 1.00 0.00 C ATOM 1983 CG GLN A 126 12.126 8.681 -3.702 1.00 0.00 C ATOM 1984 CD GLN A 126 12.392 10.011 -4.409 1.00 0.00 C ATOM 1985 OE1 GLN A 126 11.771 11.024 -4.135 1.00 0.00 O ATOM 1986 NE2 GLN A 126 13.348 9.952 -5.332 1.00 0.00 N ATOM 0 H GLN A 126 13.072 6.441 -4.717 1.00 0.00 H new ATOM 0 HA GLN A 126 14.159 6.480 -1.999 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.370 8.758 -1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 126 14.259 8.506 -3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 126 11.872 7.918 -4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 126 11.267 8.783 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 126 13.829 9.071 -5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 126 13.600 10.788 -5.860 1.00 0.00 H new ATOM 1995 N LEU A 127 11.988 6.521 -0.660 1.00 0.00 N ATOM 1996 CA LEU A 127 10.818 6.168 0.126 1.00 0.00 C ATOM 1997 C LEU A 127 9.928 7.402 0.291 1.00 0.00 C ATOM 1998 O LEU A 127 10.183 8.441 -0.316 1.00 0.00 O ATOM 1999 CB LEU A 127 11.235 5.529 1.452 1.00 0.00 C ATOM 2000 CG LEU A 127 12.602 4.841 1.463 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.339 5.108 2.778 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.465 3.344 1.176 1.00 0.00 C ATOM 0 H LEU A 127 12.749 6.942 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 127 10.225 5.414 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.232 6.301 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.479 4.796 1.733 1.00 0.00 H new ATOM 0 HG LEU A 127 13.206 5.268 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.307 4.608 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.487 6.181 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.748 4.725 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.451 2.879 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.836 2.884 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.010 3.202 0.196 1.00 0.00 H new ATOM 2014 N PRO A 128 8.876 7.243 1.137 1.00 0.00 N ATOM 2015 CA PRO A 128 7.947 8.331 1.390 1.00 0.00 C ATOM 2016 C PRO A 128 8.572 9.382 2.310 1.00 0.00 C ATOM 2017 O PRO A 128 9.117 9.048 3.361 1.00 0.00 O ATOM 2018 CB PRO A 128 6.719 7.669 1.993 1.00 0.00 C ATOM 2019 CG PRO A 128 7.180 6.306 2.485 1.00 0.00 C ATOM 2020 CD PRO A 128 8.543 6.026 1.873 1.00 0.00 C ATOM 0 HA PRO A 128 7.683 8.878 0.485 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.317 8.265 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.926 7.569 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.240 6.293 3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.466 5.534 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.286 5.812 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.510 5.160 1.212 1.00 0.00 H new ATOM 2028 N THR A 129 8.473 10.632 1.880 1.00 0.00 N ATOM 2029 CA THR A 129 9.022 11.734 2.652 1.00 0.00 C ATOM 2030 C THR A 129 8.066 12.122 3.782 1.00 0.00 C ATOM 2031 O THR A 129 6.853 12.166 3.586 1.00 0.00 O ATOM 2032 CB THR A 129 9.320 12.884 1.688 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.305 12.776 0.694 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.623 12.675 0.913 1.00 0.00 C ATOM 0 H THR A 129 8.021 10.906 1.007 1.00 0.00 H new ATOM 0 HA THR A 129 9.954 11.449 3.140 1.00 0.00 H new ATOM 0 HB THR A 129 9.374 13.819 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.674 12.346 -0.105 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.787 13.519 0.243 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.455 12.600 1.613 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.556 11.757 0.330 1.00 0.00 H new ATOM 2042 N LEU A 130 8.649 12.392 4.941 1.00 0.00 N ATOM 2043 CA LEU A 130 7.865 12.774 6.102 1.00 0.00 C ATOM 2044 C LEU A 130 6.760 13.740 5.671 1.00 0.00 C ATOM 2045 O LEU A 130 5.684 13.765 6.267 1.00 0.00 O ATOM 2046 CB LEU A 130 8.772 13.330 7.202 1.00 0.00 C ATOM 2047 CG LEU A 130 9.778 12.345 7.803 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.192 10.933 7.867 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.103 12.382 7.040 1.00 0.00 C ATOM 0 H LEU A 130 9.656 12.354 5.100 1.00 0.00 H new ATOM 0 HA LEU A 130 7.376 11.901 6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.322 14.179 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.143 13.712 8.006 1.00 0.00 H new ATOM 0 HG LEU A 130 9.988 12.653 8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.927 10.253 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.296 10.939 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.935 10.600 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.800 11.673 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.930 12.113 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.524 13.386 7.091 1.00 0.00 H new ATOM 2061 N ASP A 131 7.063 14.513 4.638 1.00 0.00 N ATOM 2062 CA ASP A 131 6.109 15.478 4.120 1.00 0.00 C ATOM 2063 C ASP A 131 4.899 14.737 3.549 1.00 0.00 C ATOM 2064 O ASP A 131 3.759 15.039 3.901 1.00 0.00 O ATOM 2065 CB ASP A 131 6.726 16.313 2.995 1.00 0.00 C ATOM 2066 CG ASP A 131 6.543 17.825 3.137 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.639 18.218 3.905 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.313 18.554 2.475 1.00 0.00 O ATOM 0 H ASP A 131 7.956 14.490 4.146 1.00 0.00 H new ATOM 0 HA ASP A 131 5.816 16.135 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.793 16.095 2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.290 15.997 2.047 1.00 0.00 H new ATOM 2073 N GLU A 132 5.187 13.781 2.679 1.00 0.00 N ATOM 2074 CA GLU A 132 4.136 12.993 2.056 1.00 0.00 C ATOM 2075 C GLU A 132 3.368 12.201 3.116 1.00 0.00 C ATOM 2076 O GLU A 132 2.143 12.105 3.057 1.00 0.00 O ATOM 2077 CB GLU A 132 4.709 12.064 0.984 1.00 0.00 C ATOM 2078 CG GLU A 132 4.519 12.656 -0.414 1.00 0.00 C ATOM 2079 CD GLU A 132 4.144 11.568 -1.423 1.00 0.00 C ATOM 2080 OE1 GLU A 132 3.014 11.048 -1.304 1.00 0.00 O ATOM 2081 OE2 GLU A 132 4.997 11.282 -2.291 1.00 0.00 O ATOM 0 H GLU A 132 6.133 13.534 2.390 1.00 0.00 H new ATOM 0 HA GLU A 132 3.441 13.674 1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.770 11.898 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.219 11.092 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.739 13.417 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.437 13.151 -0.731 1.00 0.00 H new ATOM 2088 N ILE A 133 4.120 11.654 4.060 1.00 0.00 N ATOM 2089 CA ILE A 133 3.525 10.873 5.131 1.00 0.00 C ATOM 2090 C ILE A 133 2.503 11.733 5.877 1.00 0.00 C ATOM 2091 O ILE A 133 1.353 11.331 6.046 1.00 0.00 O ATOM 2092 CB ILE A 133 4.612 10.286 6.034 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.582 9.417 5.231 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.996 9.524 7.209 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.390 7.935 5.559 1.00 0.00 C ATOM 0 H ILE A 133 5.136 11.736 4.105 1.00 0.00 H new ATOM 0 HA ILE A 133 2.985 10.018 4.724 1.00 0.00 H new ATOM 0 HB ILE A 133 5.190 11.110 6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.425 9.581 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.608 9.712 5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.790 9.117 7.835 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.380 10.202 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.379 8.709 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.091 7.339 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.571 7.771 6.621 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.370 7.637 5.315 1.00 0.00 H new ATOM 2107 N ASN A 134 2.961 12.902 6.303 1.00 0.00 N ATOM 2108 CA ASN A 134 2.101 13.822 7.028 1.00 0.00 C ATOM 2109 C ASN A 134 0.921 14.218 6.138 1.00 0.00 C ATOM 2110 O ASN A 134 -0.234 13.983 6.491 1.00 0.00 O ATOM 2111 CB ASN A 134 2.856 15.098 7.407 1.00 0.00 C ATOM 2112 CG ASN A 134 2.269 15.727 8.672 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.710 16.811 8.656 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.426 14.988 9.767 1.00 0.00 N ATOM 0 H ASN A 134 3.915 13.232 6.160 1.00 0.00 H new ATOM 0 HA ASN A 134 1.759 13.322 7.934 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.909 14.868 7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.806 15.812 6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.068 15.321 10.662 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.904 14.089 9.711 1.00 0.00 H new ATOM 2121 N LYS A 135 1.252 14.813 5.001 1.00 0.00 N ATOM 2122 CA LYS A 135 0.234 15.244 4.058 1.00 0.00 C ATOM 2123 C LYS A 135 -0.751 14.098 3.818 1.00 0.00 C ATOM 2124 O LYS A 135 -1.963 14.289 3.904 1.00 0.00 O ATOM 2125 CB LYS A 135 0.880 15.778 2.778 1.00 0.00 C ATOM 2126 CG LYS A 135 0.822 14.735 1.659 1.00 0.00 C ATOM 2127 CD LYS A 135 1.378 15.303 0.352 1.00 0.00 C ATOM 2128 CE LYS A 135 0.261 15.519 -0.671 1.00 0.00 C ATOM 2129 NZ LYS A 135 0.813 15.542 -2.044 1.00 0.00 N ATOM 0 H LYS A 135 2.211 15.007 4.712 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.338 16.076 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.369 16.687 2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.917 16.048 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.393 13.853 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.209 14.412 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.884 16.248 0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.124 14.621 -0.057 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.479 14.724 -0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.254 16.457 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.042 15.689 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.502 16.316 -2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.284 14.636 -2.244 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.193 12.933 3.523 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.007 11.756 3.270 1.00 0.00 C ATOM 2145 C LYS A 136 -1.908 11.496 4.479 1.00 0.00 C ATOM 2146 O LYS A 136 -3.132 11.475 4.353 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.125 10.565 2.892 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.953 9.284 2.775 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.264 9.545 2.032 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.005 9.865 0.558 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.283 10.007 -0.174 1.00 0.00 N ATOM 0 H LYS A 136 0.813 12.779 3.454 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.661 11.922 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.377 10.766 1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.653 10.432 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.378 8.522 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.166 8.892 3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.910 8.671 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.793 10.375 2.501 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.428 10.786 0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.407 9.073 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.093 10.323 -1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.773 9.090 -0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.882 10.708 0.307 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.268 11.302 5.623 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.996 11.043 6.853 1.00 0.00 C ATOM 2167 C GLU A 137 -3.239 11.932 6.931 1.00 0.00 C ATOM 2168 O GLU A 137 -4.363 11.432 6.974 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.099 11.247 8.075 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.671 10.534 9.301 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.912 9.718 8.932 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.721 8.568 8.480 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -4.022 10.264 9.109 1.00 0.00 O ATOM 0 H GLU A 137 -0.253 11.319 5.724 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.317 10.001 6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.099 10.868 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.999 12.312 8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.914 9.877 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.928 11.267 10.066 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.997 13.234 6.947 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.082 14.197 7.020 1.00 0.00 C ATOM 2182 C LEU A 138 -5.228 13.736 6.117 1.00 0.00 C ATOM 2183 O LEU A 138 -6.389 13.755 6.523 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.573 15.603 6.697 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.187 16.469 7.898 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.220 16.342 9.020 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.774 16.138 8.381 1.00 0.00 C ATOM 0 H LEU A 138 -2.064 13.645 6.911 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.476 14.251 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.704 15.512 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.344 16.126 6.130 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.183 17.512 7.580 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.922 16.967 9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.195 16.665 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.280 15.303 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.525 16.768 9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.727 15.090 8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.062 16.320 7.576 1.00 0.00 H new ATOM 2199 N SER A 139 -4.862 13.331 4.910 1.00 0.00 N ATOM 2200 CA SER A 139 -5.845 12.866 3.946 1.00 0.00 C ATOM 2201 C SER A 139 -6.703 11.761 4.566 1.00 0.00 C ATOM 2202 O SER A 139 -7.923 11.754 4.408 1.00 0.00 O ATOM 2203 CB SER A 139 -5.170 12.360 2.670 1.00 0.00 C ATOM 2204 OG SER A 139 -5.822 12.836 1.496 1.00 0.00 O ATOM 0 H SER A 139 -3.898 13.315 4.577 1.00 0.00 H new ATOM 0 HA SER A 139 -6.484 13.707 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.128 12.679 2.660 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.170 11.270 2.668 1.00 0.00 H new ATOM 0 HG SER A 139 -5.360 12.492 0.703 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.031 10.853 5.260 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.717 9.746 5.905 1.00 0.00 C ATOM 2212 C ILE A 140 -7.728 10.295 6.913 1.00 0.00 C ATOM 2213 O ILE A 140 -8.911 9.963 6.855 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.706 8.773 6.515 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.027 7.935 5.430 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.364 7.900 7.586 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.669 8.527 5.050 1.00 0.00 C ATOM 0 H ILE A 140 -5.019 10.862 5.389 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.280 9.168 5.172 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.926 9.354 7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.896 6.912 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.667 7.888 4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.624 7.217 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.761 8.534 8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.176 7.326 7.139 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.208 7.912 4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.806 9.541 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.024 8.550 5.928 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.225 11.127 7.814 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.070 11.725 8.833 1.00 0.00 C ATOM 2231 C LYS A 141 -9.383 12.184 8.197 1.00 0.00 C ATOM 2232 O LYS A 141 -10.449 11.660 8.517 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.319 12.840 9.565 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.248 12.262 10.492 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.883 12.893 10.214 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.975 12.801 11.442 1.00 0.00 C ATOM 2237 NZ LYS A 141 -4.039 14.052 12.229 1.00 0.00 N ATOM 0 H LYS A 141 -6.243 11.401 7.859 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.325 10.989 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.855 13.508 8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.023 13.438 10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.528 12.437 11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.188 11.182 10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.411 12.390 9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.012 13.938 9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.278 11.958 12.063 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.948 12.614 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.417 13.972 13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.728 14.850 11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.017 14.214 12.544 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.264 13.158 7.306 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.428 13.693 6.621 1.00 0.00 C ATOM 2253 C GLU A 142 -11.371 12.560 6.212 1.00 0.00 C ATOM 2254 O GLU A 142 -12.590 12.715 6.258 1.00 0.00 O ATOM 2255 CB GLU A 142 -10.015 14.528 5.408 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.230 15.770 5.838 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.451 16.924 4.858 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -8.793 16.900 3.795 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -10.272 17.804 5.194 1.00 0.00 O ATOM 0 H GLU A 142 -8.378 13.590 7.043 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.959 14.351 7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.406 13.923 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.902 14.829 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.540 16.073 6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.168 15.533 5.892 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.770 11.446 5.820 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.541 10.287 5.403 1.00 0.00 C ATOM 2268 C ALA A 143 -12.160 9.621 6.634 1.00 0.00 C ATOM 2269 O ALA A 143 -11.879 8.459 6.923 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.641 9.332 4.615 1.00 0.00 C ATOM 0 H ALA A 143 -9.758 11.321 5.782 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.357 10.586 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.219 8.462 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.250 9.843 3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.813 9.009 5.246 1.00 0.00 H new ATOM 2276 N SER A 144 -12.991 10.387 7.326 1.00 0.00 N ATOM 2277 CA SER A 144 -13.652 9.887 8.518 1.00 0.00 C ATOM 2278 C SER A 144 -14.610 10.945 9.069 1.00 0.00 C ATOM 2279 O SER A 144 -15.798 10.681 9.245 1.00 0.00 O ATOM 2280 CB SER A 144 -12.633 9.486 9.587 1.00 0.00 C ATOM 2281 OG SER A 144 -13.258 8.920 10.735 1.00 0.00 O ATOM 0 H SER A 144 -13.221 11.351 7.083 1.00 0.00 H new ATOM 0 HA SER A 144 -14.221 8.998 8.245 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.930 8.768 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.055 10.361 9.883 1.00 0.00 H new ATOM 0 HG SER A 144 -12.574 8.676 11.393 1.00 0.00 H new ATOM 2287 N GLY A 145 -14.056 12.121 9.326 1.00 0.00 N ATOM 2288 CA GLY A 145 -14.846 13.221 9.854 1.00 0.00 C ATOM 2289 C GLY A 145 -13.979 14.172 10.681 1.00 0.00 C ATOM 2290 O GLY A 145 -13.023 13.744 11.326 1.00 0.00 O ATOM 0 H GLY A 145 -13.070 12.336 9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -15.310 13.767 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.654 12.829 10.472 1.00 0.00 H new ATOM 2294 N PRO A 146 -14.353 15.479 10.634 1.00 0.00 N ATOM 2295 CA PRO A 146 -13.620 16.494 11.371 1.00 0.00 C ATOM 2296 C PRO A 146 -13.936 16.421 12.866 1.00 0.00 C ATOM 2297 O PRO A 146 -15.006 15.956 13.256 1.00 0.00 O ATOM 2298 CB PRO A 146 -14.034 17.814 10.740 1.00 0.00 C ATOM 2299 CG PRO A 146 -15.325 17.530 9.990 1.00 0.00 C ATOM 2300 CD PRO A 146 -15.480 16.022 9.881 1.00 0.00 C ATOM 0 HA PRO A 146 -12.540 16.360 11.311 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -14.184 18.580 11.500 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.263 18.183 10.064 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.175 17.964 10.516 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -15.298 17.983 8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -16.431 15.690 10.297 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -15.456 15.695 8.841 1.00 0.00 H new ATOM 2308 N SER A 147 -12.986 16.889 13.662 1.00 0.00 N ATOM 2309 CA SER A 147 -13.150 16.883 15.106 1.00 0.00 C ATOM 2310 C SER A 147 -13.411 15.457 15.597 1.00 0.00 C ATOM 2311 O SER A 147 -14.480 14.900 15.354 1.00 0.00 O ATOM 2312 CB SER A 147 -14.289 17.809 15.535 1.00 0.00 C ATOM 2313 OG SER A 147 -13.929 19.184 15.424 1.00 0.00 O ATOM 0 H SER A 147 -12.100 17.275 13.335 1.00 0.00 H new ATOM 0 HA SER A 147 -12.229 17.253 15.556 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.167 17.613 14.920 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.567 17.589 16.566 1.00 0.00 H new ATOM 0 HG SER A 147 -14.683 19.743 15.705 1.00 0.00 H new ATOM 2319 N SER A 148 -12.417 14.909 16.280 1.00 0.00 N ATOM 2320 CA SER A 148 -12.526 13.559 16.807 1.00 0.00 C ATOM 2321 C SER A 148 -11.993 13.512 18.240 1.00 0.00 C ATOM 2322 O SER A 148 -10.836 13.162 18.464 1.00 0.00 O ATOM 2323 CB SER A 148 -11.771 12.561 15.927 1.00 0.00 C ATOM 2324 OG SER A 148 -11.764 11.252 16.490 1.00 0.00 O ATOM 0 H SER A 148 -11.532 15.375 16.481 1.00 0.00 H new ATOM 0 HA SER A 148 -13.579 13.277 16.808 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.231 12.528 14.939 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.745 12.902 15.790 1.00 0.00 H new ATOM 0 HG SER A 148 -11.274 10.644 15.898 1.00 0.00 H new ATOM 2330 N GLY A 149 -12.863 13.871 19.173 1.00 0.00 N ATOM 2331 CA GLY A 149 -12.494 13.875 20.578 1.00 0.00 C ATOM 2332 C GLY A 149 -12.664 12.484 21.194 1.00 0.00 C ATOM 2333 O GLY A 149 -12.532 12.317 22.405 1.00 0.00 O ATOM 0 H GLY A 149 -13.822 14.161 18.983 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.459 14.200 20.685 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -13.111 14.593 21.118 1.00 0.00 H new TER 2337 GLY A 149