USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1257 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 182 LYS NZ :NH3+ -159:sc= -0.0758 (180deg=-0.607) USER MOD Set 1.2: A 183 ASN : amide:sc= -2.7! C(o=-2.8!,f=-2.8!) USER MOD Set 2.1: A 85 LYS NZ :NH3+ -161:sc= 0.218 (180deg=0) USER MOD Set 2.2: A 174 ASN : amide:sc= -3.41 K(o=-3.2,f=-9.8!) USER MOD Set 3.1: A 138 THR OG1 : rot -140:sc= -0.165 USER MOD Set 3.2: A 142 THR OG1 : rot 90:sc= 0.848 USER MOD Set 4.1: A 89 THR OG1 : rot 107:sc= -0.104 USER MOD Set 4.2: A 171 HIS : no HE2:sc= 0.447 K(o=0.34,f=-9.3!) USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= -0.0239 (180deg=-0.332) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0039 USER MOD Single : A 35 LYS NZ :NH3+ 130:sc= -0.0556 (180deg=-0.612) USER MOD Single : A 41 SER OG : rot 74:sc= 0.0101 USER MOD Single : A 43 LYS NZ :NH3+ 161:sc= -0.0189 (180deg=-0.37) USER MOD Single : A 46 THR OG1 : rot 105:sc= 1.02 USER MOD Single : A 50 ASN : amide:sc= -0.0192 K(o=-0.019,f=-1.7!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.0215 K(o=-0.021,f=-1.6!) USER MOD Single : A 60 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.9!) USER MOD Single : A 62 ASN : amide:sc= -0.842 K(o=-0.84,f=-0.0038) USER MOD Single : A 67 THR OG1 : rot -52:sc= 0.779 USER MOD Single : A 76 SER OG : rot -137:sc= -0.34 USER MOD Single : A 78 ASN : amide:sc= -2.88 X(o=-2.9,f=-2.6) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -13:sc= -0.511 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 85:sc= 0.0641 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.529 USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= -0.0116 (180deg=-0.31) USER MOD Single : A 107 LYS NZ :NH3+ 159:sc= -0.118 (180deg=-0.699) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 70:sc= 0.701 USER MOD Single : A 111 SER OG : rot 180:sc= -0.368 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 143:sc= -0.544 (180deg=-3.75!) USER MOD Single : A 119 TYR OH : rot 30:sc= -0.148 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 121 MET CE :methyl -176:sc= 0 (180deg=-0.00676) USER MOD Single : A 122 MET CE :methyl 169:sc= -1.88 (180deg=-2.31) USER MOD Single : A 126 SER OG : rot -114:sc= 0.984 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00374 USER MOD Single : A 147 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.17) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -133:sc= -0.262 USER MOD Single : A 152 THR OG1 : rot 14:sc= -0.0206 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -144:sc= 0 (180deg=-0.132) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 145:sc= -0.53 (180deg=-1.67) USER MOD Single : A 168 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.2) USER MOD Single : A 172 THR OG1 : rot 45:sc= 0.842 USER MOD Single : A 173 LYS NZ :NH3+ -169:sc= -0.163 (180deg=-0.318) USER MOD Single : A 175 TYR OH : rot -67:sc= 0.391 USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= -0.0996 (180deg=-0.703) USER MOD Single : A 181 LYS NZ :NH3+ -150:sc= -3.43 (180deg=-4.28!) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00746 K(o=-0.0075,f=-1.2) USER MOD Single : A 194 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.608 -24.687 -12.520 1.00 0.00 N ATOM 11 CA LEU A 30 -0.374 -24.659 -11.730 1.00 0.00 C ATOM 12 C LEU A 30 -0.630 -25.236 -10.348 1.00 0.00 C ATOM 13 O LEU A 30 -1.738 -25.144 -9.821 1.00 0.00 O ATOM 14 CB LEU A 30 0.147 -23.224 -11.612 1.00 0.00 C ATOM 15 CG LEU A 30 1.534 -23.202 -10.936 1.00 0.00 C ATOM 16 CD1 LEU A 30 2.573 -24.005 -11.771 1.00 0.00 C ATOM 17 CD2 LEU A 30 1.988 -21.743 -10.801 1.00 0.00 C ATOM 0 HA LEU A 30 0.380 -25.264 -12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.212 -22.773 -12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.555 -22.623 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 30 1.462 -23.668 -9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.542 -23.974 -11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.245 -25.040 -11.862 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.661 -23.564 -12.764 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.968 -21.709 -10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.049 -21.288 -11.790 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.270 -21.193 -10.193 1.00 0.00 H new ATOM 29 N LYS A 31 0.403 -25.856 -9.782 1.00 0.00 N ATOM 30 CA LYS A 31 0.313 -26.491 -8.464 1.00 0.00 C ATOM 31 C LYS A 31 1.367 -25.918 -7.529 1.00 0.00 C ATOM 32 O LYS A 31 2.367 -25.358 -7.974 1.00 0.00 O ATOM 33 CB LYS A 31 0.528 -28.006 -8.613 1.00 0.00 C ATOM 34 CG LYS A 31 -0.497 -28.613 -9.618 1.00 0.00 C ATOM 35 CD LYS A 31 0.078 -28.632 -11.050 1.00 0.00 C ATOM 36 CE LYS A 31 -1.000 -29.091 -12.031 1.00 0.00 C ATOM 37 NZ LYS A 31 -1.421 -30.484 -11.703 1.00 0.00 N ATOM 0 H LYS A 31 1.322 -25.934 -10.219 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.674 -26.297 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.543 -28.202 -8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.423 -28.490 -7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.755 -29.627 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.418 -28.031 -9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.433 -27.638 -11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.937 -29.302 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.858 -28.421 -11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.619 -29.047 -13.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.953 -30.883 -12.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.579 -31.067 -11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.024 -30.474 -10.856 1.00 0.00 H new ATOM 51 N GLY A 32 1.129 -26.057 -6.226 1.00 0.00 N ATOM 52 CA GLY A 32 2.057 -25.543 -5.214 1.00 0.00 C ATOM 53 C GLY A 32 1.605 -24.176 -4.720 1.00 0.00 C ATOM 54 O GLY A 32 0.563 -23.668 -5.136 1.00 0.00 O ATOM 0 H GLY A 32 0.304 -26.520 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.113 -26.239 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.060 -25.471 -5.635 1.00 0.00 H new ATOM 58 N GLU A 33 2.388 -23.588 -3.826 1.00 0.00 N ATOM 59 CA GLU A 33 2.052 -22.282 -3.279 1.00 0.00 C ATOM 60 C GLU A 33 2.047 -21.219 -4.375 1.00 0.00 C ATOM 61 O GLU A 33 1.312 -20.241 -4.290 1.00 0.00 O ATOM 62 CB GLU A 33 3.048 -21.903 -2.183 1.00 0.00 C ATOM 63 CG GLU A 33 4.472 -21.956 -2.739 1.00 0.00 C ATOM 64 CD GLU A 33 5.470 -21.623 -1.636 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.125 -20.832 -0.773 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.563 -22.164 -1.668 1.00 0.00 O ATOM 0 H GLU A 33 3.253 -23.991 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 33 1.051 -22.335 -2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.830 -20.902 -1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.951 -22.586 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.678 -22.948 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.577 -21.250 -3.563 1.00 0.00 H new ATOM 73 N THR A 34 2.876 -21.417 -5.399 1.00 0.00 N ATOM 74 CA THR A 34 2.966 -20.462 -6.504 1.00 0.00 C ATOM 75 C THR A 34 1.579 -20.062 -7.017 1.00 0.00 C ATOM 76 O THR A 34 1.418 -19.005 -7.623 1.00 0.00 O ATOM 77 CB THR A 34 3.782 -21.065 -7.653 1.00 0.00 C ATOM 78 OG1 THR A 34 5.025 -21.536 -7.152 1.00 0.00 O ATOM 79 CG2 THR A 34 4.024 -20.004 -8.733 1.00 0.00 C ATOM 0 H THR A 34 3.492 -22.225 -5.487 1.00 0.00 H new ATOM 0 HA THR A 34 3.462 -19.567 -6.128 1.00 0.00 H new ATOM 0 HB THR A 34 3.230 -21.896 -8.092 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.547 -21.924 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.604 -20.439 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.067 -19.652 -9.118 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.573 -19.166 -8.303 1.00 0.00 H new ATOM 87 N LYS A 35 0.585 -20.919 -6.791 1.00 0.00 N ATOM 88 CA LYS A 35 -0.781 -20.637 -7.241 1.00 0.00 C ATOM 89 C LYS A 35 -1.471 -19.639 -6.301 1.00 0.00 C ATOM 90 O LYS A 35 -1.968 -18.603 -6.739 1.00 0.00 O ATOM 91 CB LYS A 35 -1.577 -21.953 -7.280 1.00 0.00 C ATOM 92 CG LYS A 35 -2.965 -21.759 -7.953 1.00 0.00 C ATOM 93 CD LYS A 35 -2.856 -21.871 -9.485 1.00 0.00 C ATOM 94 CE LYS A 35 -4.216 -21.569 -10.113 1.00 0.00 C ATOM 95 NZ LYS A 35 -4.570 -20.145 -9.857 1.00 0.00 N ATOM 0 H LYS A 35 0.696 -21.808 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.742 -20.194 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.009 -22.707 -7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.712 -22.328 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.663 -22.508 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.370 -20.784 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.107 -21.173 -9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.528 -22.872 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.185 -21.761 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.977 -22.226 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.855 -19.692 -10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.357 -20.099 -9.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.746 -19.648 -9.464 1.00 0.00 H new ATOM 109 N ILE A 36 -1.503 -19.976 -5.010 1.00 0.00 N ATOM 110 CA ILE A 36 -2.141 -19.127 -3.994 1.00 0.00 C ATOM 111 C ILE A 36 -1.215 -18.000 -3.535 1.00 0.00 C ATOM 112 O ILE A 36 -1.662 -17.063 -2.876 1.00 0.00 O ATOM 113 CB ILE A 36 -2.559 -19.980 -2.782 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.365 -20.820 -2.307 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.715 -20.908 -3.176 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.691 -21.470 -0.959 1.00 0.00 C ATOM 0 H ILE A 36 -1.094 -20.834 -4.639 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.022 -18.674 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.884 -19.323 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.133 -21.588 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.480 -20.190 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.008 -21.510 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.565 -20.311 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.395 -21.564 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.840 -22.065 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.901 -20.694 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.564 -22.114 -1.067 1.00 0.00 H new ATOM 128 N ILE A 37 0.073 -18.095 -3.865 1.00 0.00 N ATOM 129 CA ILE A 37 1.046 -17.073 -3.457 1.00 0.00 C ATOM 130 C ILE A 37 0.476 -15.663 -3.635 1.00 0.00 C ATOM 131 O ILE A 37 0.615 -14.808 -2.758 1.00 0.00 O ATOM 132 CB ILE A 37 2.326 -17.222 -4.298 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.421 -16.289 -3.753 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.033 -16.874 -5.773 1.00 0.00 C ATOM 135 CD1 ILE A 37 4.749 -16.590 -4.455 1.00 0.00 C ATOM 0 H ILE A 37 0.468 -18.862 -4.409 1.00 0.00 H new ATOM 0 HA ILE A 37 1.274 -17.217 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 37 2.670 -18.254 -4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.140 -15.248 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.528 -16.426 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.945 -16.982 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.269 -17.548 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.678 -15.846 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.524 -15.928 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.032 -17.626 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.638 -16.430 -5.527 1.00 0.00 H new ATOM 147 N LEU A 38 -0.167 -15.430 -4.775 1.00 0.00 N ATOM 148 CA LEU A 38 -0.758 -14.126 -5.053 1.00 0.00 C ATOM 149 C LEU A 38 -1.904 -13.839 -4.085 1.00 0.00 C ATOM 150 O LEU A 38 -2.022 -12.735 -3.551 1.00 0.00 O ATOM 151 CB LEU A 38 -1.275 -14.092 -6.501 1.00 0.00 C ATOM 152 CG LEU A 38 -1.976 -12.754 -6.820 1.00 0.00 C ATOM 153 CD1 LEU A 38 -1.032 -11.565 -6.546 1.00 0.00 C ATOM 154 CD2 LEU A 38 -2.381 -12.757 -8.298 1.00 0.00 C ATOM 0 H LEU A 38 -0.291 -16.121 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 38 0.006 -13.359 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.443 -14.241 -7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.971 -14.916 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.855 -12.647 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.546 -10.632 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.739 -11.567 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.143 -11.655 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.878 -11.818 -8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.492 -12.868 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.061 -13.587 -8.487 1.00 0.00 H new ATOM 166 N GLU A 39 -2.755 -14.840 -3.880 1.00 0.00 N ATOM 167 CA GLU A 39 -3.903 -14.694 -2.992 1.00 0.00 C ATOM 168 C GLU A 39 -3.449 -14.521 -1.547 1.00 0.00 C ATOM 169 O GLU A 39 -4.074 -13.801 -0.771 1.00 0.00 O ATOM 170 CB GLU A 39 -4.808 -15.930 -3.108 1.00 0.00 C ATOM 171 CG GLU A 39 -5.421 -15.985 -4.512 1.00 0.00 C ATOM 172 CD GLU A 39 -6.258 -17.254 -4.678 1.00 0.00 C ATOM 173 OE1 GLU A 39 -6.377 -17.997 -3.718 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.763 -17.464 -5.768 1.00 0.00 O ATOM 0 H GLU A 39 -2.672 -15.759 -4.316 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.460 -13.805 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.232 -16.835 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.597 -15.888 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.044 -15.106 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.631 -15.962 -5.262 1.00 0.00 H new ATOM 181 N ARG A 40 -2.362 -15.190 -1.191 1.00 0.00 N ATOM 182 CA ARG A 40 -1.838 -15.113 0.166 1.00 0.00 C ATOM 183 C ARG A 40 -1.463 -13.672 0.517 1.00 0.00 C ATOM 184 O ARG A 40 -1.775 -13.190 1.606 1.00 0.00 O ATOM 185 CB ARG A 40 -0.598 -16.022 0.277 1.00 0.00 C ATOM 186 CG ARG A 40 -1.011 -17.518 0.215 1.00 0.00 C ATOM 187 CD ARG A 40 -1.376 -18.042 1.615 1.00 0.00 C ATOM 188 NE ARG A 40 -0.208 -17.979 2.493 1.00 0.00 N ATOM 189 CZ ARG A 40 0.755 -18.897 2.431 1.00 0.00 C ATOM 190 NH1 ARG A 40 0.656 -19.888 1.589 1.00 0.00 N ATOM 191 NH2 ARG A 40 1.794 -18.804 3.213 1.00 0.00 N ATOM 0 H ARG A 40 -1.827 -15.790 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.604 -15.446 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.098 -15.797 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.076 -15.822 1.213 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.861 -17.638 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.193 -18.109 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.189 -17.448 2.034 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.734 -19.069 1.546 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.129 -17.217 3.166 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.158 -19.959 0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.393 -20.592 1.541 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.869 -18.029 3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 40 2.532 -19.507 3.166 1.00 0.00 H new ATOM 205 N SER A 41 -0.797 -12.993 -0.411 1.00 0.00 N ATOM 206 CA SER A 41 -0.390 -11.609 -0.187 1.00 0.00 C ATOM 207 C SER A 41 -1.610 -10.710 0.011 1.00 0.00 C ATOM 208 O SER A 41 -1.628 -9.858 0.899 1.00 0.00 O ATOM 209 CB SER A 41 0.430 -11.111 -1.377 1.00 0.00 C ATOM 210 OG SER A 41 1.610 -11.896 -1.498 1.00 0.00 O ATOM 0 H SER A 41 -0.529 -13.374 -1.318 1.00 0.00 H new ATOM 0 HA SER A 41 0.219 -11.571 0.716 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.159 -11.176 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.690 -10.061 -1.240 1.00 0.00 H new ATOM 0 HG SER A 41 1.380 -12.781 -1.851 1.00 0.00 H new ATOM 216 N ALA A 42 -2.629 -10.908 -0.824 1.00 0.00 N ATOM 217 CA ALA A 42 -3.851 -10.112 -0.734 1.00 0.00 C ATOM 218 C ALA A 42 -4.590 -10.392 0.573 1.00 0.00 C ATOM 219 O ALA A 42 -5.096 -9.476 1.223 1.00 0.00 O ATOM 220 CB ALA A 42 -4.764 -10.435 -1.917 1.00 0.00 C ATOM 0 H ALA A 42 -2.633 -11.608 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.576 -9.057 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.674 -9.840 -1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.249 -10.202 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.021 -11.494 -1.900 1.00 0.00 H new ATOM 226 N LYS A 43 -4.653 -11.668 0.950 1.00 0.00 N ATOM 227 CA LYS A 43 -5.338 -12.065 2.180 1.00 0.00 C ATOM 228 C LYS A 43 -4.644 -11.476 3.405 1.00 0.00 C ATOM 229 O LYS A 43 -5.301 -11.011 4.337 1.00 0.00 O ATOM 230 CB LYS A 43 -5.368 -13.605 2.287 1.00 0.00 C ATOM 231 CG LYS A 43 -6.290 -14.220 1.199 1.00 0.00 C ATOM 232 CD LYS A 43 -7.756 -14.234 1.665 1.00 0.00 C ATOM 233 CE LYS A 43 -8.634 -14.814 0.554 1.00 0.00 C ATOM 234 NZ LYS A 43 -8.290 -16.249 0.336 1.00 0.00 N ATOM 0 H LYS A 43 -4.241 -12.440 0.426 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.358 -11.681 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.358 -14.000 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -5.721 -13.898 3.276 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.203 -13.646 0.276 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.966 -15.236 0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.856 -14.830 2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.081 -13.223 1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.686 -14.719 0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.489 -14.251 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.070 -16.721 -0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.423 -16.315 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.137 -16.713 1.254 1.00 0.00 H new ATOM 248 N ASP A 44 -3.315 -11.508 3.407 1.00 0.00 N ATOM 249 CA ASP A 44 -2.555 -10.983 4.535 1.00 0.00 C ATOM 250 C ASP A 44 -2.842 -9.493 4.722 1.00 0.00 C ATOM 251 O ASP A 44 -3.120 -9.040 5.831 1.00 0.00 O ATOM 252 CB ASP A 44 -1.051 -11.196 4.290 1.00 0.00 C ATOM 253 CG ASP A 44 -0.703 -12.682 4.374 1.00 0.00 C ATOM 254 OD1 ASP A 44 -1.522 -13.437 4.876 1.00 0.00 O ATOM 255 OD2 ASP A 44 0.376 -13.043 3.935 1.00 0.00 O ATOM 0 H ASP A 44 -2.748 -11.887 2.649 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.854 -11.514 5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.777 -10.807 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.473 -10.638 5.027 1.00 0.00 H new ATOM 260 N ILE A 45 -2.777 -8.741 3.629 1.00 0.00 N ATOM 261 CA ILE A 45 -3.033 -7.305 3.687 1.00 0.00 C ATOM 262 C ILE A 45 -4.488 -7.037 4.062 1.00 0.00 C ATOM 263 O ILE A 45 -4.772 -6.180 4.895 1.00 0.00 O ATOM 264 CB ILE A 45 -2.706 -6.672 2.318 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.189 -6.775 2.078 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.135 -5.189 2.294 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.856 -6.413 0.632 1.00 0.00 C ATOM 0 H ILE A 45 -2.552 -9.097 2.700 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.398 -6.858 4.452 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.249 -7.201 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.660 -6.108 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.847 -7.787 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.897 -4.757 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.208 -5.118 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.602 -4.644 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.220 -6.490 0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.370 -7.098 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.180 -5.392 0.429 1.00 0.00 H new ATOM 279 N THR A 46 -5.402 -7.768 3.437 1.00 0.00 N ATOM 280 CA THR A 46 -6.822 -7.588 3.709 1.00 0.00 C ATOM 281 C THR A 46 -7.135 -7.935 5.162 1.00 0.00 C ATOM 282 O THR A 46 -7.842 -7.196 5.848 1.00 0.00 O ATOM 283 CB THR A 46 -7.648 -8.470 2.763 1.00 0.00 C ATOM 284 OG1 THR A 46 -7.196 -8.276 1.429 1.00 0.00 O ATOM 285 CG2 THR A 46 -9.130 -8.099 2.861 1.00 0.00 C ATOM 0 H THR A 46 -5.188 -8.485 2.744 1.00 0.00 H new ATOM 0 HA THR A 46 -7.083 -6.543 3.541 1.00 0.00 H new ATOM 0 HB THR A 46 -7.525 -9.516 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.660 -9.048 1.150 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.708 -8.730 2.186 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.476 -8.249 3.884 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.262 -7.053 2.583 1.00 0.00 H new ATOM 293 N ASP A 47 -6.603 -9.060 5.621 1.00 0.00 N ATOM 294 CA ASP A 47 -6.826 -9.500 6.995 1.00 0.00 C ATOM 295 C ASP A 47 -6.181 -8.539 7.995 1.00 0.00 C ATOM 296 O ASP A 47 -6.644 -8.411 9.128 1.00 0.00 O ATOM 297 CB ASP A 47 -6.253 -10.908 7.192 1.00 0.00 C ATOM 298 CG ASP A 47 -6.676 -11.466 8.549 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.866 -11.635 8.754 1.00 0.00 O ATOM 300 OD2 ASP A 47 -5.802 -11.716 9.363 1.00 0.00 O ATOM 0 H ASP A 47 -6.016 -9.683 5.066 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.901 -9.513 7.175 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.603 -11.565 6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.165 -10.878 7.126 1.00 0.00 H new ATOM 305 N GLU A 48 -5.104 -7.880 7.576 1.00 0.00 N ATOM 306 CA GLU A 48 -4.395 -6.949 8.454 1.00 0.00 C ATOM 307 C GLU A 48 -5.279 -5.767 8.837 1.00 0.00 C ATOM 308 O GLU A 48 -5.205 -5.274 9.958 1.00 0.00 O ATOM 309 CB GLU A 48 -3.123 -6.441 7.767 1.00 0.00 C ATOM 310 CG GLU A 48 -2.347 -5.523 8.722 1.00 0.00 C ATOM 311 CD GLU A 48 -0.992 -5.170 8.121 1.00 0.00 C ATOM 312 OE1 GLU A 48 -0.529 -5.918 7.275 1.00 0.00 O ATOM 313 OE2 GLU A 48 -0.441 -4.153 8.510 1.00 0.00 O ATOM 0 H GLU A 48 -4.704 -7.971 6.642 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.128 -7.486 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.498 -7.283 7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.382 -5.899 6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.918 -4.614 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.210 -6.018 9.683 1.00 0.00 H new ATOM 320 N ILE A 49 -6.114 -5.317 7.912 1.00 0.00 N ATOM 321 CA ILE A 49 -6.997 -4.187 8.186 1.00 0.00 C ATOM 322 C ILE A 49 -7.883 -4.497 9.388 1.00 0.00 C ATOM 323 O ILE A 49 -8.098 -3.640 10.246 1.00 0.00 O ATOM 324 CB ILE A 49 -7.867 -3.887 6.957 1.00 0.00 C ATOM 325 CG1 ILE A 49 -6.984 -3.683 5.712 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.711 -2.635 7.203 1.00 0.00 C ATOM 327 CD1 ILE A 49 -5.958 -2.546 5.917 1.00 0.00 C ATOM 0 H ILE A 49 -6.201 -5.710 6.975 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.389 -3.311 8.410 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.528 -4.736 6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.458 -4.610 5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.614 -3.453 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.324 -2.431 6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.356 -2.795 8.067 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.055 -1.785 7.392 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.354 -2.434 5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.484 -1.613 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.310 -2.788 6.760 1.00 0.00 H new ATOM 339 N ASN A 50 -8.387 -5.721 9.444 1.00 0.00 N ATOM 340 CA ASN A 50 -9.244 -6.136 10.548 1.00 0.00 C ATOM 341 C ASN A 50 -8.479 -6.062 11.872 1.00 0.00 C ATOM 342 O ASN A 50 -9.043 -5.693 12.901 1.00 0.00 O ATOM 343 CB ASN A 50 -9.738 -7.575 10.314 1.00 0.00 C ATOM 344 CG ASN A 50 -10.730 -7.611 9.153 1.00 0.00 C ATOM 345 OD1 ASN A 50 -11.320 -6.588 8.808 1.00 0.00 O ATOM 346 ND2 ASN A 50 -10.947 -8.736 8.525 1.00 0.00 N ATOM 0 H ASN A 50 -8.219 -6.442 8.742 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.100 -5.464 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.892 -8.227 10.099 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.212 -7.956 11.219 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.606 -8.767 7.747 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.457 -9.583 8.812 1.00 0.00 H new ATOM 353 N LYS A 51 -7.201 -6.427 11.839 1.00 0.00 N ATOM 354 CA LYS A 51 -6.379 -6.409 13.046 1.00 0.00 C ATOM 355 C LYS A 51 -6.326 -5.002 13.636 1.00 0.00 C ATOM 356 O LYS A 51 -6.429 -4.823 14.851 1.00 0.00 O ATOM 357 CB LYS A 51 -4.958 -6.884 12.719 1.00 0.00 C ATOM 358 CG LYS A 51 -4.150 -7.037 14.014 1.00 0.00 C ATOM 359 CD LYS A 51 -2.755 -7.575 13.689 1.00 0.00 C ATOM 360 CE LYS A 51 -1.963 -7.749 14.988 1.00 0.00 C ATOM 361 NZ LYS A 51 -0.603 -8.269 14.674 1.00 0.00 N ATOM 0 H LYS A 51 -6.715 -6.737 10.998 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.826 -7.081 13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.996 -7.836 12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.469 -6.169 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.071 -6.075 14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.662 -7.715 14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.833 -8.529 13.167 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.234 -6.888 13.022 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.888 -6.796 15.511 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.483 -8.438 15.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.064 -8.387 15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.685 -9.187 14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.109 -7.596 14.054 1.00 0.00 H new ATOM 375 N ILE A 52 -6.167 -4.008 12.769 1.00 0.00 N ATOM 376 CA ILE A 52 -6.107 -2.621 13.216 1.00 0.00 C ATOM 377 C ILE A 52 -7.433 -2.209 13.848 1.00 0.00 C ATOM 378 O ILE A 52 -7.448 -1.551 14.886 1.00 0.00 O ATOM 379 CB ILE A 52 -5.782 -1.704 12.033 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.517 -2.211 11.316 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.562 -0.269 12.524 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.307 -2.297 12.267 1.00 0.00 C ATOM 0 H ILE A 52 -6.078 -4.135 11.761 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.320 -2.528 13.965 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.619 -1.713 11.335 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.712 -3.195 10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.279 -1.545 10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.332 0.375 11.675 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.466 0.090 13.017 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.732 -0.249 13.230 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.438 -2.659 11.718 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.093 -1.309 12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.533 -2.984 13.082 1.00 0.00 H new ATOM 394 N LYS A 53 -8.540 -2.598 13.218 1.00 0.00 N ATOM 395 CA LYS A 53 -9.864 -2.259 13.741 1.00 0.00 C ATOM 396 C LYS A 53 -10.067 -2.865 15.126 1.00 0.00 C ATOM 397 O LYS A 53 -10.574 -2.204 16.032 1.00 0.00 O ATOM 398 CB LYS A 53 -10.960 -2.768 12.785 1.00 0.00 C ATOM 399 CG LYS A 53 -10.981 -1.916 11.516 1.00 0.00 C ATOM 400 CD LYS A 53 -12.038 -2.451 10.549 1.00 0.00 C ATOM 401 CE LYS A 53 -12.131 -1.522 9.340 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.156 -2.045 8.391 1.00 0.00 N ATOM 0 H LYS A 53 -8.549 -3.142 12.355 1.00 0.00 H new ATOM 0 HA LYS A 53 -9.932 -1.174 13.820 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.776 -3.812 12.530 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.932 -2.727 13.277 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.198 -0.878 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.000 -1.931 11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.777 -3.459 10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.005 -2.515 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.397 -0.515 9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.162 -1.453 8.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.221 -1.414 7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.883 -2.998 8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.080 -2.089 8.867 1.00 0.00 H new ATOM 416 N LYS A 54 -9.663 -4.119 15.292 1.00 0.00 N ATOM 417 CA LYS A 54 -9.810 -4.775 16.583 1.00 0.00 C ATOM 418 C LYS A 54 -8.973 -4.044 17.632 1.00 0.00 C ATOM 419 O LYS A 54 -9.436 -3.791 18.743 1.00 0.00 O ATOM 420 CB LYS A 54 -9.375 -6.249 16.489 1.00 0.00 C ATOM 421 CG LYS A 54 -10.390 -7.042 15.645 1.00 0.00 C ATOM 422 CD LYS A 54 -10.047 -8.546 15.656 1.00 0.00 C ATOM 423 CE LYS A 54 -8.783 -8.826 14.830 1.00 0.00 C ATOM 424 NZ LYS A 54 -8.662 -10.295 14.602 1.00 0.00 N ATOM 0 H LYS A 54 -9.239 -4.692 14.563 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.859 -4.743 16.878 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.384 -6.317 16.040 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.303 -6.680 17.487 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.395 -6.890 16.038 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.388 -6.670 14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.897 -8.881 16.682 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.884 -9.117 15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.834 -8.301 13.876 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.902 -8.453 15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.807 -10.490 14.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.596 -10.784 15.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.498 -10.636 14.087 1.00 0.00 H new ATOM 438 N ASP A 55 -7.742 -3.693 17.263 1.00 0.00 N ATOM 439 CA ASP A 55 -6.857 -2.975 18.174 1.00 0.00 C ATOM 440 C ASP A 55 -7.374 -1.558 18.419 1.00 0.00 C ATOM 441 O ASP A 55 -7.329 -1.055 19.541 1.00 0.00 O ATOM 442 CB ASP A 55 -5.439 -2.915 17.599 1.00 0.00 C ATOM 443 CG ASP A 55 -4.477 -2.327 18.629 1.00 0.00 C ATOM 444 OD1 ASP A 55 -4.345 -2.915 19.691 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.887 -1.299 18.342 1.00 0.00 O ATOM 0 H ASP A 55 -7.339 -3.893 16.348 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.836 -3.511 19.123 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.112 -3.915 17.314 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.431 -2.307 16.694 1.00 0.00 H new ATOM 450 N ALA A 56 -7.865 -0.921 17.358 1.00 0.00 N ATOM 451 CA ALA A 56 -8.385 0.438 17.464 1.00 0.00 C ATOM 452 C ALA A 56 -9.622 0.472 18.359 1.00 0.00 C ATOM 453 O ALA A 56 -9.775 1.364 19.194 1.00 0.00 O ATOM 454 CB ALA A 56 -8.747 0.967 16.073 1.00 0.00 C ATOM 0 H ALA A 56 -7.913 -1.322 16.421 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.613 1.069 17.906 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.135 1.982 16.159 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.858 0.970 15.442 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.506 0.325 15.626 1.00 0.00 H new ATOM 460 N ALA A 57 -10.500 -0.509 18.176 1.00 0.00 N ATOM 461 CA ALA A 57 -11.725 -0.595 18.965 1.00 0.00 C ATOM 462 C ALA A 57 -11.410 -0.908 20.426 1.00 0.00 C ATOM 463 O ALA A 57 -12.077 -0.415 21.334 1.00 0.00 O ATOM 464 CB ALA A 57 -12.639 -1.682 18.396 1.00 0.00 C ATOM 0 H ALA A 57 -10.387 -1.255 17.489 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.230 0.370 18.915 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.551 -1.739 18.991 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.894 -1.440 17.364 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.125 -2.643 18.427 1.00 0.00 H new ATOM 470 N ASP A 58 -10.397 -1.738 20.639 1.00 0.00 N ATOM 471 CA ASP A 58 -10.003 -2.124 21.988 1.00 0.00 C ATOM 472 C ASP A 58 -9.550 -0.898 22.780 1.00 0.00 C ATOM 473 O ASP A 58 -9.804 -0.795 23.979 1.00 0.00 O ATOM 474 CB ASP A 58 -8.864 -3.151 21.921 1.00 0.00 C ATOM 475 CG ASP A 58 -9.381 -4.486 21.384 1.00 0.00 C ATOM 476 OD1 ASP A 58 -10.588 -4.664 21.347 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.559 -5.311 21.018 1.00 0.00 O ATOM 0 H ASP A 58 -9.835 -2.156 19.898 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.861 -2.569 22.492 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.066 -2.778 21.279 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.435 -3.292 22.913 1.00 0.00 H new ATOM 482 N ASN A 59 -8.873 0.025 22.098 1.00 0.00 N ATOM 483 CA ASN A 59 -8.378 1.243 22.741 1.00 0.00 C ATOM 484 C ASN A 59 -9.472 2.310 22.770 1.00 0.00 C ATOM 485 O ASN A 59 -9.270 3.404 23.295 1.00 0.00 O ATOM 486 CB ASN A 59 -7.167 1.771 21.965 1.00 0.00 C ATOM 487 CG ASN A 59 -5.999 0.797 22.098 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.962 -0.006 23.030 1.00 0.00 O ATOM 489 ND2 ASN A 59 -5.039 0.819 21.214 1.00 0.00 N ATOM 0 H ASN A 59 -8.655 -0.046 21.104 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.087 1.010 23.765 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.426 1.900 20.914 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.880 2.751 22.346 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.256 0.170 21.295 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.071 1.485 20.442 1.00 0.00 H new ATOM 496 N ASN A 60 -10.630 1.978 22.207 1.00 0.00 N ATOM 497 CA ASN A 60 -11.755 2.912 22.179 1.00 0.00 C ATOM 498 C ASN A 60 -11.340 4.244 21.570 1.00 0.00 C ATOM 499 O ASN A 60 -11.543 5.299 22.171 1.00 0.00 O ATOM 500 CB ASN A 60 -12.286 3.140 23.596 1.00 0.00 C ATOM 501 CG ASN A 60 -13.571 3.962 23.545 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.858 4.604 22.535 1.00 0.00 O ATOM 503 ND2 ASN A 60 -14.365 3.982 24.581 1.00 0.00 N ATOM 0 H ASN A 60 -10.815 1.077 21.767 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.541 2.476 21.562 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.476 2.182 24.081 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.537 3.657 24.195 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.225 4.530 24.554 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.126 3.449 25.417 1.00 0.00 H new ATOM 510 N VAL A 61 -10.753 4.187 20.369 1.00 0.00 N ATOM 511 CA VAL A 61 -10.295 5.392 19.661 1.00 0.00 C ATOM 512 C VAL A 61 -11.090 5.603 18.378 1.00 0.00 C ATOM 513 O VAL A 61 -11.627 4.655 17.801 1.00 0.00 O ATOM 514 CB VAL A 61 -8.811 5.259 19.307 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.313 6.568 18.671 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.006 4.964 20.578 1.00 0.00 C ATOM 0 H VAL A 61 -10.583 3.317 19.864 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.446 6.247 20.320 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.679 4.442 18.598 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.257 6.472 18.420 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.884 6.773 17.766 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.445 7.388 19.376 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.950 4.869 20.326 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.138 5.779 21.289 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.357 4.033 21.024 1.00 0.00 H new ATOM 526 N ASN A 62 -11.161 6.855 17.942 1.00 0.00 N ATOM 527 CA ASN A 62 -11.894 7.196 16.729 1.00 0.00 C ATOM 528 C ASN A 62 -11.233 6.577 15.506 1.00 0.00 C ATOM 529 O ASN A 62 -10.249 7.099 14.989 1.00 0.00 O ATOM 530 CB ASN A 62 -11.929 8.715 16.563 1.00 0.00 C ATOM 531 CG ASN A 62 -12.646 9.356 17.747 1.00 0.00 C ATOM 532 OD1 ASN A 62 -12.318 10.475 18.140 1.00 0.00 O ATOM 533 ND2 ASN A 62 -13.610 8.709 18.344 1.00 0.00 N ATOM 0 H ASN A 62 -10.722 7.649 18.408 1.00 0.00 H new ATOM 0 HA ASN A 62 -12.907 6.805 16.818 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -10.913 9.104 16.489 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.438 8.975 15.635 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.093 9.131 19.137 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.881 7.782 18.017 1.00 0.00 H new ATOM 540 N PHE A 63 -11.787 5.465 15.047 1.00 0.00 N ATOM 541 CA PHE A 63 -11.253 4.779 13.879 1.00 0.00 C ATOM 542 C PHE A 63 -11.339 5.672 12.642 1.00 0.00 C ATOM 543 O PHE A 63 -10.391 5.768 11.866 1.00 0.00 O ATOM 544 CB PHE A 63 -12.037 3.489 13.641 1.00 0.00 C ATOM 545 CG PHE A 63 -11.354 2.677 12.564 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.216 1.947 12.892 1.00 0.00 C ATOM 547 CD2 PHE A 63 -11.848 2.654 11.255 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.563 1.190 11.924 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.194 1.896 10.279 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.047 1.165 10.616 1.00 0.00 C ATOM 0 H PHE A 63 -12.604 5.019 15.464 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.205 4.542 14.062 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.097 2.912 14.564 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.059 3.722 13.343 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.837 1.968 13.903 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -12.732 3.220 10.999 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.682 0.622 12.185 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.572 1.874 9.268 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.538 0.582 9.863 1.00 0.00 H new ATOM 560 N ALA A 64 -12.488 6.318 12.466 1.00 0.00 N ATOM 561 CA ALA A 64 -12.698 7.198 11.319 1.00 0.00 C ATOM 562 C ALA A 64 -11.625 8.278 11.261 1.00 0.00 C ATOM 563 O ALA A 64 -11.531 9.021 10.283 1.00 0.00 O ATOM 564 CB ALA A 64 -14.077 7.852 11.408 1.00 0.00 C ATOM 0 H ALA A 64 -13.285 6.250 13.099 1.00 0.00 H new ATOM 0 HA ALA A 64 -12.637 6.596 10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -14.225 8.506 10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.846 7.080 11.413 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.144 8.437 12.325 1.00 0.00 H new ATOM 570 N ALA A 65 -10.819 8.365 12.313 1.00 0.00 N ATOM 571 CA ALA A 65 -9.760 9.365 12.371 1.00 0.00 C ATOM 572 C ALA A 65 -8.825 9.229 11.173 1.00 0.00 C ATOM 573 O ALA A 65 -8.222 10.208 10.733 1.00 0.00 O ATOM 574 CB ALA A 65 -8.953 9.199 13.659 1.00 0.00 C ATOM 0 H ALA A 65 -10.878 7.760 13.132 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.222 10.352 12.352 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.164 9.950 13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -9.611 9.324 14.519 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -8.508 8.204 13.684 1.00 0.00 H new ATOM 580 N PHE A 66 -8.702 8.013 10.647 1.00 0.00 N ATOM 581 CA PHE A 66 -7.831 7.786 9.502 1.00 0.00 C ATOM 582 C PHE A 66 -8.306 8.620 8.314 1.00 0.00 C ATOM 583 O PHE A 66 -7.500 9.217 7.601 1.00 0.00 O ATOM 584 CB PHE A 66 -7.814 6.297 9.118 1.00 0.00 C ATOM 585 CG PHE A 66 -7.125 5.472 10.201 1.00 0.00 C ATOM 586 CD1 PHE A 66 -5.767 5.684 10.488 1.00 0.00 C ATOM 587 CD2 PHE A 66 -7.835 4.489 10.917 1.00 0.00 C ATOM 588 CE1 PHE A 66 -5.131 4.924 11.478 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.193 3.738 11.903 1.00 0.00 C ATOM 590 CZ PHE A 66 -5.843 3.955 12.184 1.00 0.00 C ATOM 0 H PHE A 66 -9.186 7.183 10.990 1.00 0.00 H new ATOM 0 HA PHE A 66 -6.819 8.086 9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.834 5.941 8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -7.295 6.166 8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -5.212 6.434 9.945 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.879 4.316 10.703 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.086 5.089 11.695 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.743 2.986 12.450 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.350 3.372 12.948 1.00 0.00 H new ATOM 600 N THR A 67 -9.620 8.655 8.109 1.00 0.00 N ATOM 601 CA THR A 67 -10.203 9.420 7.005 1.00 0.00 C ATOM 602 C THR A 67 -10.273 10.899 7.367 1.00 0.00 C ATOM 603 O THR A 67 -10.366 11.760 6.493 1.00 0.00 O ATOM 604 CB THR A 67 -11.618 8.900 6.699 1.00 0.00 C ATOM 605 OG1 THR A 67 -12.541 9.482 7.611 1.00 0.00 O ATOM 606 CG2 THR A 67 -11.651 7.378 6.853 1.00 0.00 C ATOM 0 H THR A 67 -10.301 8.165 8.689 1.00 0.00 H new ATOM 0 HA THR A 67 -9.572 9.298 6.124 1.00 0.00 H new ATOM 0 HB THR A 67 -11.889 9.169 5.678 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.227 9.341 8.529 1.00 0.00 H new ATOM 0 HG21 THR A 67 -12.654 7.012 6.636 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.942 6.927 6.159 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.380 7.110 7.874 1.00 0.00 H new ATOM 614 N ASP A 68 -10.231 11.188 8.665 1.00 0.00 N ATOM 615 CA ASP A 68 -10.292 12.568 9.134 1.00 0.00 C ATOM 616 C ASP A 68 -9.042 13.330 8.713 1.00 0.00 C ATOM 617 O ASP A 68 -7.947 12.769 8.670 1.00 0.00 O ATOM 618 CB ASP A 68 -10.421 12.602 10.658 1.00 0.00 C ATOM 619 CG ASP A 68 -10.678 14.029 11.135 1.00 0.00 C ATOM 620 OD1 ASP A 68 -11.835 14.405 11.218 1.00 0.00 O ATOM 621 OD2 ASP A 68 -9.714 14.723 11.409 1.00 0.00 O ATOM 0 H ASP A 68 -10.156 10.490 9.405 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.165 13.043 8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.237 11.952 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.510 12.217 11.116 1.00 0.00 H new ATOM 722 N SER A 76 -7.496 13.339 15.212 1.00 0.00 N ATOM 723 CA SER A 76 -6.764 12.276 15.889 1.00 0.00 C ATOM 724 C SER A 76 -6.110 12.793 17.165 1.00 0.00 C ATOM 725 O SER A 76 -6.482 12.400 18.271 1.00 0.00 O ATOM 726 CB SER A 76 -5.676 11.737 14.958 1.00 0.00 C ATOM 727 OG SER A 76 -4.720 11.017 15.726 1.00 0.00 O ATOM 0 HA SER A 76 -7.468 11.486 16.149 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.117 11.088 14.202 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.192 12.559 14.430 1.00 0.00 H new ATOM 0 HG SER A 76 -3.817 11.244 15.421 1.00 0.00 H new ATOM 733 N GLU A 77 -5.131 13.674 16.997 1.00 0.00 N ATOM 734 CA GLU A 77 -4.414 14.246 18.130 1.00 0.00 C ATOM 735 C GLU A 77 -3.684 13.138 18.901 1.00 0.00 C ATOM 736 O GLU A 77 -3.582 13.179 20.127 1.00 0.00 O ATOM 737 CB GLU A 77 -5.408 14.989 19.052 1.00 0.00 C ATOM 738 CG GLU A 77 -4.666 15.988 19.953 1.00 0.00 C ATOM 739 CD GLU A 77 -5.654 16.705 20.867 1.00 0.00 C ATOM 740 OE1 GLU A 77 -6.843 16.621 20.607 1.00 0.00 O ATOM 741 OE2 GLU A 77 -5.206 17.328 21.816 1.00 0.00 O ATOM 0 H GLU A 77 -4.815 14.008 16.086 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.673 14.959 17.768 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.148 15.515 18.449 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.950 14.270 19.666 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.919 15.465 20.551 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.132 16.715 19.341 1.00 0.00 H new ATOM 748 N ASN A 78 -3.183 12.139 18.171 1.00 0.00 N ATOM 749 CA ASN A 78 -2.466 11.019 18.793 1.00 0.00 C ATOM 750 C ASN A 78 -1.540 10.337 17.791 1.00 0.00 C ATOM 751 O ASN A 78 -1.853 10.240 16.603 1.00 0.00 O ATOM 752 CB ASN A 78 -3.470 9.996 19.327 1.00 0.00 C ATOM 753 CG ASN A 78 -4.283 10.604 20.465 1.00 0.00 C ATOM 754 OD1 ASN A 78 -5.501 10.747 20.353 1.00 0.00 O ATOM 755 ND2 ASN A 78 -3.677 10.968 21.561 1.00 0.00 N ATOM 0 H ASN A 78 -3.259 12.081 17.155 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.864 11.414 19.612 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.135 9.675 18.525 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.944 9.108 19.679 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.212 11.373 22.329 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.668 10.848 21.650 1.00 0.00 H new ATOM 762 N SER A 79 -0.401 9.849 18.283 1.00 0.00 N ATOM 763 CA SER A 79 0.562 9.161 17.430 1.00 0.00 C ATOM 764 C SER A 79 0.018 7.810 16.979 1.00 0.00 C ATOM 765 O SER A 79 0.509 7.229 16.020 1.00 0.00 O ATOM 766 CB SER A 79 1.877 8.940 18.181 1.00 0.00 C ATOM 767 OG SER A 79 2.822 8.348 17.299 1.00 0.00 O ATOM 0 H SER A 79 -0.126 9.918 19.263 1.00 0.00 H new ATOM 0 HA SER A 79 0.739 9.788 16.556 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.258 9.889 18.559 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.713 8.295 19.045 1.00 0.00 H new ATOM 0 HG SER A 79 3.667 8.205 17.773 1.00 0.00 H new ATOM 773 N PHE A 80 -0.990 7.302 17.682 1.00 0.00 N ATOM 774 CA PHE A 80 -1.567 6.006 17.333 1.00 0.00 C ATOM 775 C PHE A 80 -2.101 6.018 15.895 1.00 0.00 C ATOM 776 O PHE A 80 -1.759 5.149 15.095 1.00 0.00 O ATOM 777 CB PHE A 80 -2.690 5.663 18.340 1.00 0.00 C ATOM 778 CG PHE A 80 -3.599 4.572 17.787 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.117 3.268 17.625 1.00 0.00 C ATOM 780 CD2 PHE A 80 -4.917 4.875 17.423 1.00 0.00 C ATOM 781 CE1 PHE A 80 -3.956 2.274 17.099 1.00 0.00 C ATOM 782 CE2 PHE A 80 -5.752 3.887 16.903 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.277 2.589 16.740 1.00 0.00 C ATOM 0 H PHE A 80 -1.420 7.760 18.486 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.794 5.240 17.387 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.252 5.334 19.282 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.276 6.556 18.556 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.102 3.028 17.904 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.289 5.881 17.546 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.586 1.267 16.970 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.768 4.129 16.627 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.924 1.824 16.337 1.00 0.00 H new ATOM 793 N ILE A 81 -2.931 6.999 15.574 1.00 0.00 N ATOM 794 CA ILE A 81 -3.496 7.104 14.231 1.00 0.00 C ATOM 795 C ILE A 81 -2.403 7.334 13.196 1.00 0.00 C ATOM 796 O ILE A 81 -2.368 6.681 12.154 1.00 0.00 O ATOM 797 CB ILE A 81 -4.481 8.280 14.188 1.00 0.00 C ATOM 798 CG1 ILE A 81 -5.604 8.075 15.232 1.00 0.00 C ATOM 799 CG2 ILE A 81 -5.082 8.428 12.784 1.00 0.00 C ATOM 800 CD1 ILE A 81 -6.462 6.835 14.913 1.00 0.00 C ATOM 0 H ILE A 81 -3.229 7.731 16.219 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.007 6.170 13.997 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.939 9.194 14.430 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.164 7.967 16.223 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.240 8.960 15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.778 9.267 12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.284 8.609 12.064 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.612 7.514 12.517 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.239 6.726 15.669 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.924 6.954 13.933 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.831 5.946 14.911 1.00 0.00 H new ATOM 812 N LEU A 82 -1.539 8.288 13.480 1.00 0.00 N ATOM 813 CA LEU A 82 -0.465 8.635 12.563 1.00 0.00 C ATOM 814 C LEU A 82 0.525 7.483 12.414 1.00 0.00 C ATOM 815 O LEU A 82 0.951 7.164 11.307 1.00 0.00 O ATOM 816 CB LEU A 82 0.256 9.883 13.084 1.00 0.00 C ATOM 817 CG LEU A 82 -0.773 10.970 13.445 1.00 0.00 C ATOM 818 CD1 LEU A 82 -0.044 12.196 13.982 1.00 0.00 C ATOM 819 CD2 LEU A 82 -1.615 11.355 12.211 1.00 0.00 C ATOM 0 H LEU A 82 -1.557 8.839 14.338 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.893 8.836 11.581 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.853 9.630 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.944 10.259 12.327 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.446 10.580 14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.770 12.968 14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.523 11.921 14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.637 12.577 13.221 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.336 12.124 12.488 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.960 11.737 11.428 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.145 10.476 11.844 1.00 0.00 H new ATOM 831 N GLU A 83 0.885 6.869 13.537 1.00 0.00 N ATOM 832 CA GLU A 83 1.828 5.752 13.529 1.00 0.00 C ATOM 833 C GLU A 83 1.179 4.509 12.926 1.00 0.00 C ATOM 834 O GLU A 83 1.803 3.787 12.149 1.00 0.00 O ATOM 835 CB GLU A 83 2.291 5.450 14.960 1.00 0.00 C ATOM 836 CG GLU A 83 3.413 4.404 14.941 1.00 0.00 C ATOM 837 CD GLU A 83 3.888 4.116 16.364 1.00 0.00 C ATOM 838 OE1 GLU A 83 3.205 4.520 17.293 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.927 3.493 16.505 1.00 0.00 O ATOM 0 H GLU A 83 0.540 7.124 14.462 1.00 0.00 H new ATOM 0 HA GLU A 83 2.689 6.029 12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.644 6.364 15.437 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.452 5.084 15.552 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.056 3.485 14.476 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.246 4.764 14.337 1.00 0.00 H new ATOM 846 N ALA A 84 -0.076 4.266 13.293 1.00 0.00 N ATOM 847 CA ALA A 84 -0.798 3.106 12.784 1.00 0.00 C ATOM 848 C ALA A 84 -0.967 3.204 11.275 1.00 0.00 C ATOM 849 O ALA A 84 -0.946 2.194 10.570 1.00 0.00 O ATOM 850 CB ALA A 84 -2.170 2.995 13.450 1.00 0.00 C ATOM 0 H ALA A 84 -0.610 4.852 13.935 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.217 2.214 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.695 2.124 13.058 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.044 2.889 14.527 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.750 3.893 13.240 1.00 0.00 H new ATOM 856 N LYS A 85 -1.136 4.425 10.785 1.00 0.00 N ATOM 857 CA LYS A 85 -1.309 4.643 9.357 1.00 0.00 C ATOM 858 C LYS A 85 -0.083 4.135 8.609 1.00 0.00 C ATOM 859 O LYS A 85 -0.199 3.541 7.540 1.00 0.00 O ATOM 860 CB LYS A 85 -1.512 6.134 9.076 1.00 0.00 C ATOM 861 CG LYS A 85 -1.852 6.341 7.598 1.00 0.00 C ATOM 862 CD LYS A 85 -2.120 7.823 7.338 1.00 0.00 C ATOM 863 CE LYS A 85 -2.487 8.023 5.867 1.00 0.00 C ATOM 864 NZ LYS A 85 -2.730 9.470 5.607 1.00 0.00 N ATOM 0 H LYS A 85 -1.157 5.273 11.351 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.189 4.097 9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.314 6.525 9.702 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.609 6.688 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.029 5.994 6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.727 5.750 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.930 8.175 7.977 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.238 8.413 7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.683 7.658 5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.377 7.444 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.278 9.578 4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.263 9.881 6.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.819 9.963 5.509 1.00 0.00 H new ATOM 878 N VAL A 86 1.091 4.362 9.182 1.00 0.00 N ATOM 879 CA VAL A 86 2.328 3.909 8.560 1.00 0.00 C ATOM 880 C VAL A 86 2.334 2.388 8.463 1.00 0.00 C ATOM 881 O VAL A 86 2.737 1.826 7.448 1.00 0.00 O ATOM 882 CB VAL A 86 3.537 4.385 9.373 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.840 3.894 8.721 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.534 5.912 9.419 1.00 0.00 C ATOM 0 H VAL A 86 1.213 4.852 10.068 1.00 0.00 H new ATOM 0 HA VAL A 86 2.391 4.331 7.557 1.00 0.00 H new ATOM 0 HB VAL A 86 3.475 3.981 10.383 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.692 4.238 9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.841 2.805 8.685 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.912 4.291 7.708 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.391 6.260 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.594 6.307 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.614 6.260 9.890 1.00 0.00 H new ATOM 894 N ARG A 87 1.888 1.728 9.527 1.00 0.00 N ATOM 895 CA ARG A 87 1.859 0.271 9.542 1.00 0.00 C ATOM 896 C ARG A 87 1.029 -0.239 8.370 1.00 0.00 C ATOM 897 O ARG A 87 1.339 -1.272 7.777 1.00 0.00 O ATOM 898 CB ARG A 87 1.265 -0.228 10.863 1.00 0.00 C ATOM 899 CG ARG A 87 2.121 0.288 12.024 1.00 0.00 C ATOM 900 CD ARG A 87 1.580 -0.248 13.350 1.00 0.00 C ATOM 901 NE ARG A 87 1.751 -1.700 13.409 1.00 0.00 N ATOM 902 CZ ARG A 87 2.922 -2.248 13.725 1.00 0.00 C ATOM 903 NH1 ARG A 87 3.946 -1.485 13.996 1.00 0.00 N ATOM 904 NH2 ARG A 87 3.046 -3.547 13.764 1.00 0.00 N ATOM 0 H ARG A 87 1.546 2.172 10.379 1.00 0.00 H new ATOM 0 HA ARG A 87 2.877 -0.108 9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.238 0.121 10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.234 -1.318 10.874 1.00 0.00 H new ATOM 0 HG2 ARG A 87 3.156 -0.025 11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.117 1.378 12.034 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.103 0.222 14.183 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.525 0.007 13.452 1.00 0.00 H new ATOM 0 HE ARG A 87 0.956 -2.305 13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.848 -0.470 13.965 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.844 -1.904 14.238 1.00 0.00 H new ATOM 0 HH21 ARG A 87 2.245 -4.142 13.552 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.944 -3.967 14.006 1.00 0.00 H new ATOM 918 N ALA A 88 -0.017 0.507 8.026 1.00 0.00 N ATOM 919 CA ALA A 88 -0.868 0.136 6.902 1.00 0.00 C ATOM 920 C ALA A 88 -0.086 0.246 5.593 1.00 0.00 C ATOM 921 O ALA A 88 -0.263 -0.557 4.683 1.00 0.00 O ATOM 922 CB ALA A 88 -2.099 1.048 6.848 1.00 0.00 C ATOM 0 H ALA A 88 -0.293 1.364 8.505 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.195 -0.895 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.727 0.762 6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.666 0.949 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.780 2.083 6.728 1.00 0.00 H new ATOM 928 N THR A 89 0.772 1.264 5.502 1.00 0.00 N ATOM 929 CA THR A 89 1.577 1.485 4.296 1.00 0.00 C ATOM 930 C THR A 89 2.750 0.506 4.206 1.00 0.00 C ATOM 931 O THR A 89 3.166 0.131 3.108 1.00 0.00 O ATOM 932 CB THR A 89 2.136 2.907 4.286 1.00 0.00 C ATOM 933 OG1 THR A 89 3.005 3.081 5.394 1.00 0.00 O ATOM 934 CG2 THR A 89 0.999 3.919 4.371 1.00 0.00 C ATOM 0 H THR A 89 0.928 1.946 6.244 1.00 0.00 H new ATOM 0 HA THR A 89 0.919 1.327 3.442 1.00 0.00 H new ATOM 0 HB THR A 89 2.685 3.066 3.358 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.934 3.098 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.409 4.929 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.333 3.791 3.517 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.440 3.762 5.293 1.00 0.00 H new ATOM 942 N THR A 90 3.305 0.124 5.355 1.00 0.00 N ATOM 943 CA THR A 90 4.458 -0.778 5.365 1.00 0.00 C ATOM 944 C THR A 90 4.134 -2.090 4.657 1.00 0.00 C ATOM 945 O THR A 90 4.869 -2.517 3.764 1.00 0.00 O ATOM 946 CB THR A 90 4.885 -1.070 6.819 1.00 0.00 C ATOM 947 OG1 THR A 90 3.739 -1.410 7.584 1.00 0.00 O ATOM 948 CG2 THR A 90 5.562 0.164 7.436 1.00 0.00 C ATOM 0 H THR A 90 2.983 0.418 6.277 1.00 0.00 H new ATOM 0 HA THR A 90 5.274 -0.289 4.833 1.00 0.00 H new ATOM 0 HB THR A 90 5.593 -1.898 6.821 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.930 -1.187 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.857 -0.058 8.462 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.445 0.425 6.852 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.864 1.002 7.432 1.00 0.00 H new ATOM 956 N VAL A 91 3.041 -2.731 5.055 1.00 0.00 N ATOM 957 CA VAL A 91 2.656 -3.996 4.438 1.00 0.00 C ATOM 958 C VAL A 91 2.257 -3.766 2.978 1.00 0.00 C ATOM 959 O VAL A 91 2.599 -4.548 2.096 1.00 0.00 O ATOM 960 CB VAL A 91 1.487 -4.635 5.221 1.00 0.00 C ATOM 961 CG1 VAL A 91 0.187 -3.845 4.976 1.00 0.00 C ATOM 962 CG2 VAL A 91 1.308 -6.114 4.796 1.00 0.00 C ATOM 0 H VAL A 91 2.414 -2.403 5.790 1.00 0.00 H new ATOM 0 HA VAL A 91 3.506 -4.677 4.465 1.00 0.00 H new ATOM 0 HB VAL A 91 1.717 -4.603 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.629 -4.305 5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.319 -2.816 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.049 -3.854 3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.482 -6.555 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.092 -6.162 3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.224 -6.666 5.006 1.00 0.00 H new ATOM 972 N ALA A 92 1.519 -2.684 2.744 1.00 0.00 N ATOM 973 CA ALA A 92 1.063 -2.349 1.398 1.00 0.00 C ATOM 974 C ALA A 92 2.253 -2.076 0.482 1.00 0.00 C ATOM 975 O ALA A 92 2.231 -2.422 -0.699 1.00 0.00 O ATOM 976 CB ALA A 92 0.140 -1.123 1.453 1.00 0.00 C ATOM 0 H ALA A 92 1.225 -2.026 3.466 1.00 0.00 H new ATOM 0 HA ALA A 92 0.508 -3.195 0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.198 -0.877 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.723 -1.345 2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.685 -0.276 1.870 1.00 0.00 H new ATOM 982 N GLU A 93 3.291 -1.464 1.040 1.00 0.00 N ATOM 983 CA GLU A 93 4.490 -1.157 0.269 1.00 0.00 C ATOM 984 C GLU A 93 5.108 -2.438 -0.270 1.00 0.00 C ATOM 985 O GLU A 93 5.686 -2.451 -1.356 1.00 0.00 O ATOM 986 CB GLU A 93 5.502 -0.418 1.153 1.00 0.00 C ATOM 987 CG GLU A 93 6.793 -0.128 0.368 1.00 0.00 C ATOM 988 CD GLU A 93 7.694 0.816 1.161 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.430 1.011 2.336 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.632 1.335 0.578 1.00 0.00 O ATOM 0 H GLU A 93 3.327 -1.172 2.017 1.00 0.00 H new ATOM 0 HA GLU A 93 4.217 -0.518 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.068 0.516 1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.732 -1.019 2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.320 -1.060 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.548 0.317 -0.597 1.00 0.00 H new ATOM 997 N LYS A 94 4.983 -3.510 0.500 1.00 0.00 N ATOM 998 CA LYS A 94 5.537 -4.790 0.093 1.00 0.00 C ATOM 999 C LYS A 94 4.902 -5.262 -1.205 1.00 0.00 C ATOM 1000 O LYS A 94 5.584 -5.788 -2.073 1.00 0.00 O ATOM 1001 CB LYS A 94 5.303 -5.840 1.183 1.00 0.00 C ATOM 1002 CG LYS A 94 6.010 -7.150 0.807 1.00 0.00 C ATOM 1003 CD LYS A 94 5.946 -8.137 1.981 1.00 0.00 C ATOM 1004 CE LYS A 94 4.496 -8.571 2.247 1.00 0.00 C ATOM 1005 NZ LYS A 94 4.498 -9.788 3.104 1.00 0.00 N ATOM 0 H LYS A 94 4.507 -3.518 1.402 1.00 0.00 H new ATOM 0 HA LYS A 94 6.608 -4.660 -0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.679 -5.475 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.234 -6.016 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.539 -7.588 -0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.049 -6.950 0.546 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.558 -9.012 1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.362 -7.673 2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.948 -7.767 2.738 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.987 -8.776 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.518 -10.086 3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.008 -10.554 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.970 -9.576 4.006 1.00 0.00 H new ATOM 1019 N PHE A 95 3.590 -5.091 -1.328 1.00 0.00 N ATOM 1020 CA PHE A 95 2.893 -5.539 -2.529 1.00 0.00 C ATOM 1021 C PHE A 95 3.432 -4.824 -3.769 1.00 0.00 C ATOM 1022 O PHE A 95 3.758 -5.462 -4.767 1.00 0.00 O ATOM 1023 CB PHE A 95 1.378 -5.260 -2.382 1.00 0.00 C ATOM 1024 CG PHE A 95 0.571 -6.202 -3.264 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.342 -5.886 -4.609 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.052 -7.393 -2.732 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.403 -6.757 -5.416 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.690 -8.259 -3.540 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.918 -7.940 -4.882 1.00 0.00 C ATOM 0 H PHE A 95 2.996 -4.653 -0.624 1.00 0.00 H new ATOM 0 HA PHE A 95 3.060 -6.609 -2.649 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.080 -5.383 -1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.165 -4.226 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.739 -4.972 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.227 -7.641 -1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.579 -6.513 -6.453 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.087 -9.175 -3.128 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.493 -8.609 -5.506 1.00 0.00 H new ATOM 1039 N VAL A 96 3.513 -3.501 -3.703 1.00 0.00 N ATOM 1040 CA VAL A 96 3.999 -2.725 -4.839 1.00 0.00 C ATOM 1041 C VAL A 96 5.462 -3.044 -5.118 1.00 0.00 C ATOM 1042 O VAL A 96 5.854 -3.279 -6.260 1.00 0.00 O ATOM 1043 CB VAL A 96 3.841 -1.228 -4.562 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.306 -0.423 -5.789 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.369 -0.918 -4.257 1.00 0.00 C ATOM 0 H VAL A 96 3.252 -2.948 -2.887 1.00 0.00 H new ATOM 0 HA VAL A 96 3.408 -2.992 -5.715 1.00 0.00 H new ATOM 0 HB VAL A 96 4.451 -0.949 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.193 0.643 -5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.353 -0.644 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.702 -0.696 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.255 0.148 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.754 -1.196 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.051 -1.485 -3.382 1.00 0.00 H new ATOM 1055 N THR A 97 6.264 -3.054 -4.063 1.00 0.00 N ATOM 1056 CA THR A 97 7.682 -3.354 -4.195 1.00 0.00 C ATOM 1057 C THR A 97 7.871 -4.815 -4.619 1.00 0.00 C ATOM 1058 O THR A 97 8.776 -5.134 -5.386 1.00 0.00 O ATOM 1059 CB THR A 97 8.397 -3.046 -2.870 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.354 -1.643 -2.638 1.00 0.00 O ATOM 1061 CG2 THR A 97 9.858 -3.510 -2.921 1.00 0.00 C ATOM 0 H THR A 97 5.958 -2.859 -3.110 1.00 0.00 H new ATOM 0 HA THR A 97 8.124 -2.728 -4.970 1.00 0.00 H new ATOM 0 HB THR A 97 7.893 -3.578 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.510 -1.410 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.345 -3.282 -1.973 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.892 -4.585 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.376 -2.993 -3.729 1.00 0.00 H new ATOM 1069 N ALA A 98 6.997 -5.692 -4.125 1.00 0.00 N ATOM 1070 CA ALA A 98 7.069 -7.109 -4.474 1.00 0.00 C ATOM 1071 C ALA A 98 6.796 -7.307 -5.963 1.00 0.00 C ATOM 1072 O ALA A 98 7.390 -8.173 -6.592 1.00 0.00 O ATOM 1073 CB ALA A 98 6.055 -7.921 -3.653 1.00 0.00 C ATOM 0 H ALA A 98 6.238 -5.449 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 98 8.075 -7.462 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.124 -8.974 -3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.273 -7.808 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.048 -7.558 -3.857 1.00 0.00 H new ATOM 1079 N ILE A 99 5.896 -6.506 -6.525 1.00 0.00 N ATOM 1080 CA ILE A 99 5.568 -6.636 -7.945 1.00 0.00 C ATOM 1081 C ILE A 99 6.826 -6.447 -8.792 1.00 0.00 C ATOM 1082 O ILE A 99 7.081 -7.214 -9.720 1.00 0.00 O ATOM 1083 CB ILE A 99 4.463 -5.605 -8.323 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.097 -6.154 -7.873 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.453 -5.338 -9.847 1.00 0.00 C ATOM 1086 CD1 ILE A 99 1.999 -5.102 -8.045 1.00 0.00 C ATOM 0 H ILE A 99 5.388 -5.772 -6.032 1.00 0.00 H new ATOM 0 HA ILE A 99 5.182 -7.636 -8.144 1.00 0.00 H new ATOM 0 HB ILE A 99 4.669 -4.660 -7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.849 -7.042 -8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.151 -6.461 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.673 -4.615 -10.085 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.421 -4.941 -10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.258 -6.270 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.044 -5.516 -7.720 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.238 -4.225 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.931 -4.815 -9.094 1.00 0.00 H new ATOM 1098 N GLU A 100 7.607 -5.433 -8.469 1.00 0.00 N ATOM 1099 CA GLU A 100 8.831 -5.160 -9.208 1.00 0.00 C ATOM 1100 C GLU A 100 9.797 -6.338 -9.099 1.00 0.00 C ATOM 1101 O GLU A 100 10.619 -6.558 -9.986 1.00 0.00 O ATOM 1102 CB GLU A 100 9.481 -3.893 -8.647 1.00 0.00 C ATOM 1103 CG GLU A 100 8.588 -2.686 -8.957 1.00 0.00 C ATOM 1104 CD GLU A 100 9.132 -1.431 -8.276 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.236 -1.489 -7.760 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.430 -0.434 -8.268 1.00 0.00 O ATOM 0 H GLU A 100 7.419 -4.786 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 100 8.590 -5.014 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.622 -3.989 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.468 -3.752 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.538 -2.530 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.571 -2.881 -8.616 1.00 0.00 H new ATOM 1113 N GLY A 101 9.697 -7.091 -8.001 1.00 0.00 N ATOM 1114 CA GLY A 101 10.574 -8.245 -7.778 1.00 0.00 C ATOM 1115 C GLY A 101 9.982 -9.531 -8.357 1.00 0.00 C ATOM 1116 O GLY A 101 10.701 -10.346 -8.931 1.00 0.00 O ATOM 0 H GLY A 101 9.021 -6.924 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.546 -8.056 -8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.742 -8.372 -6.709 1.00 0.00 H new ATOM 1120 N GLU A 102 8.672 -9.718 -8.192 1.00 0.00 N ATOM 1121 CA GLU A 102 8.017 -10.923 -8.698 1.00 0.00 C ATOM 1122 C GLU A 102 8.040 -10.956 -10.226 1.00 0.00 C ATOM 1123 O GLU A 102 8.182 -12.016 -10.832 1.00 0.00 O ATOM 1124 CB GLU A 102 6.575 -11.018 -8.193 1.00 0.00 C ATOM 1125 CG GLU A 102 6.559 -11.251 -6.675 1.00 0.00 C ATOM 1126 CD GLU A 102 5.126 -11.199 -6.148 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.218 -11.061 -6.952 1.00 0.00 O ATOM 1128 OE2 GLU A 102 4.957 -11.298 -4.943 1.00 0.00 O ATOM 0 H GLU A 102 8.052 -9.061 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 102 8.573 -11.782 -8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.037 -10.101 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.058 -11.833 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.004 -12.219 -6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.165 -10.494 -6.177 1.00 0.00 H new ATOM 1135 N ALA A 103 7.908 -9.787 -10.839 1.00 0.00 N ATOM 1136 CA ALA A 103 7.925 -9.686 -12.297 1.00 0.00 C ATOM 1137 C ALA A 103 9.158 -10.392 -12.869 1.00 0.00 C ATOM 1138 O ALA A 103 9.229 -10.632 -14.073 1.00 0.00 O ATOM 1139 CB ALA A 103 7.916 -8.218 -12.727 1.00 0.00 C ATOM 0 H ALA A 103 7.788 -8.898 -10.354 1.00 0.00 H new ATOM 0 HA ALA A 103 7.031 -10.174 -12.686 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.929 -8.158 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.017 -7.733 -12.347 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.796 -7.716 -12.325 1.00 0.00 H new ATOM 1145 N THR A 104 10.132 -10.686 -11.994 1.00 0.00 N ATOM 1146 CA THR A 104 11.382 -11.350 -12.398 1.00 0.00 C ATOM 1147 C THR A 104 11.118 -12.627 -13.209 1.00 0.00 C ATOM 1148 O THR A 104 10.116 -12.740 -13.908 1.00 0.00 O ATOM 1149 CB THR A 104 12.223 -11.688 -11.158 1.00 0.00 C ATOM 1150 OG1 THR A 104 13.473 -12.226 -11.569 1.00 0.00 O ATOM 1151 CG2 THR A 104 11.492 -12.710 -10.282 1.00 0.00 C ATOM 0 H THR A 104 10.078 -10.473 -10.998 1.00 0.00 H new ATOM 0 HA THR A 104 11.929 -10.657 -13.037 1.00 0.00 H new ATOM 0 HB THR A 104 12.383 -10.778 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.012 -12.441 -10.779 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.100 -12.940 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.536 -12.296 -9.961 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.319 -13.622 -10.854 1.00 0.00 H new ATOM 1159 N LYS A 105 12.027 -13.592 -13.122 1.00 0.00 N ATOM 1160 CA LYS A 105 11.875 -14.836 -13.867 1.00 0.00 C ATOM 1161 C LYS A 105 10.504 -15.455 -13.618 1.00 0.00 C ATOM 1162 O LYS A 105 9.854 -15.169 -12.610 1.00 0.00 O ATOM 1163 CB LYS A 105 12.968 -15.822 -13.459 1.00 0.00 C ATOM 1164 CG LYS A 105 14.337 -15.254 -13.843 1.00 0.00 C ATOM 1165 CD LYS A 105 15.431 -16.226 -13.403 1.00 0.00 C ATOM 1166 CE LYS A 105 16.803 -15.612 -13.689 1.00 0.00 C ATOM 1167 NZ LYS A 105 16.985 -15.479 -15.163 1.00 0.00 N ATOM 0 H LYS A 105 12.869 -13.538 -12.549 1.00 0.00 H new ATOM 0 HA LYS A 105 11.965 -14.612 -14.930 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.926 -16.004 -12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 105 12.809 -16.781 -13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.388 -15.095 -14.920 1.00 0.00 H new ATOM 0 HG3 LYS A 105 14.486 -14.283 -13.370 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.333 -16.444 -12.340 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.326 -17.172 -13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 105 16.884 -14.636 -13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.590 -16.239 -13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 17.991 -15.324 -15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.662 -16.349 -15.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.429 -14.671 -15.510 1.00 0.00 H new ATOM 1181 N LEU A 106 10.061 -16.297 -14.544 1.00 0.00 N ATOM 1182 CA LEU A 106 8.760 -16.937 -14.414 1.00 0.00 C ATOM 1183 C LEU A 106 8.671 -17.700 -13.101 1.00 0.00 C ATOM 1184 O LEU A 106 7.594 -18.127 -12.687 1.00 0.00 O ATOM 1185 CB LEU A 106 8.515 -17.883 -15.603 1.00 0.00 C ATOM 1186 CG LEU A 106 7.113 -18.580 -15.488 1.00 0.00 C ATOM 1187 CD1 LEU A 106 6.419 -18.617 -16.860 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.271 -20.028 -14.981 1.00 0.00 C ATOM 0 H LEU A 106 10.579 -16.550 -15.385 1.00 0.00 H new ATOM 0 HA LEU A 106 7.990 -16.166 -14.415 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.571 -17.322 -16.536 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.299 -18.639 -15.638 1.00 0.00 H new ATOM 0 HG LEU A 106 6.511 -18.006 -14.784 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.448 -19.103 -16.764 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.281 -17.599 -17.225 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.036 -19.175 -17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.290 -20.497 -14.907 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.891 -20.592 -15.678 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.744 -20.020 -13.999 1.00 0.00 H new ATOM 1200 N LYS A 107 9.811 -17.855 -12.436 1.00 0.00 N ATOM 1201 CA LYS A 107 9.855 -18.566 -11.161 1.00 0.00 C ATOM 1202 C LYS A 107 8.724 -18.103 -10.243 1.00 0.00 C ATOM 1203 O LYS A 107 8.031 -18.917 -9.636 1.00 0.00 O ATOM 1204 CB LYS A 107 11.210 -18.308 -10.482 1.00 0.00 C ATOM 1205 CG LYS A 107 11.316 -19.147 -9.203 1.00 0.00 C ATOM 1206 CD LYS A 107 12.697 -18.964 -8.574 1.00 0.00 C ATOM 1207 CE LYS A 107 12.787 -19.817 -7.306 1.00 0.00 C ATOM 1208 NZ LYS A 107 12.604 -21.254 -7.662 1.00 0.00 N ATOM 0 H LYS A 107 10.713 -17.501 -12.755 1.00 0.00 H new ATOM 0 HA LYS A 107 9.731 -19.632 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.023 -18.561 -11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.312 -17.249 -10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.542 -18.848 -8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.148 -20.199 -9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.474 -19.257 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.865 -17.914 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.753 -19.671 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.024 -19.508 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.005 -21.851 -6.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.590 -21.460 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.090 -21.454 -8.560 1.00 0.00 H new ATOM 1222 N LYS A 108 8.552 -16.790 -10.146 1.00 0.00 N ATOM 1223 CA LYS A 108 7.511 -16.212 -9.297 1.00 0.00 C ATOM 1224 C LYS A 108 6.167 -16.191 -10.027 1.00 0.00 C ATOM 1225 O LYS A 108 5.143 -16.614 -9.490 1.00 0.00 O ATOM 1226 CB LYS A 108 7.903 -14.771 -8.921 1.00 0.00 C ATOM 1227 CG LYS A 108 9.400 -14.697 -8.613 1.00 0.00 C ATOM 1228 CD LYS A 108 9.764 -15.643 -7.468 1.00 0.00 C ATOM 1229 CE LYS A 108 11.175 -15.302 -6.989 1.00 0.00 C ATOM 1230 NZ LYS A 108 11.582 -16.240 -5.901 1.00 0.00 N ATOM 0 H LYS A 108 9.119 -16.103 -10.644 1.00 0.00 H new ATOM 0 HA LYS A 108 7.414 -16.823 -8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.658 -14.094 -9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.329 -14.444 -8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.973 -14.958 -9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.672 -13.675 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.051 -15.540 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.718 -16.679 -7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.877 -15.369 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.207 -14.275 -6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.542 -16.003 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.919 -16.156 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.568 -17.216 -6.261 1.00 0.00 H new ATOM 1244 N THR A 109 6.191 -15.667 -11.251 1.00 0.00 N ATOM 1245 CA THR A 109 4.986 -15.551 -12.074 1.00 0.00 C ATOM 1246 C THR A 109 4.645 -16.874 -12.748 1.00 0.00 C ATOM 1247 O THR A 109 4.323 -16.891 -13.936 1.00 0.00 O ATOM 1248 CB THR A 109 5.180 -14.475 -13.151 1.00 0.00 C ATOM 1249 OG1 THR A 109 5.931 -15.012 -14.228 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.923 -13.273 -12.564 1.00 0.00 C ATOM 0 H THR A 109 7.037 -15.314 -11.698 1.00 0.00 H new ATOM 0 HA THR A 109 4.164 -15.272 -11.415 1.00 0.00 H new ATOM 0 HB THR A 109 4.203 -14.152 -13.510 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.385 -15.665 -14.714 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.056 -12.515 -13.336 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.345 -12.855 -11.740 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.899 -13.592 -12.197 1.00 0.00 H new ATOM 1258 N GLY A 110 4.735 -17.977 -11.984 1.00 0.00 N ATOM 1259 CA GLY A 110 4.447 -19.336 -12.491 1.00 0.00 C ATOM 1260 C GLY A 110 3.564 -19.329 -13.743 1.00 0.00 C ATOM 1261 O GLY A 110 4.041 -19.594 -14.846 1.00 0.00 O ATOM 0 H GLY A 110 5.008 -17.955 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.386 -19.841 -12.717 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.955 -19.914 -11.709 1.00 0.00 H new ATOM 1265 N SER A 111 2.283 -18.989 -13.575 1.00 0.00 N ATOM 1266 CA SER A 111 1.365 -18.912 -14.714 1.00 0.00 C ATOM 1267 C SER A 111 1.540 -17.559 -15.407 1.00 0.00 C ATOM 1268 O SER A 111 2.072 -16.617 -14.817 1.00 0.00 O ATOM 1269 CB SER A 111 -0.083 -19.086 -14.243 1.00 0.00 C ATOM 1270 OG SER A 111 -0.340 -18.214 -13.152 1.00 0.00 O ATOM 0 H SER A 111 1.862 -18.765 -12.673 1.00 0.00 H new ATOM 0 HA SER A 111 1.592 -19.712 -15.418 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.770 -18.872 -15.062 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.256 -20.120 -13.943 1.00 0.00 H new ATOM 0 HG SER A 111 -1.267 -18.327 -12.855 1.00 0.00 H new ATOM 1276 N SER A 112 1.107 -17.465 -16.659 1.00 0.00 N ATOM 1277 CA SER A 112 1.244 -16.215 -17.403 1.00 0.00 C ATOM 1278 C SER A 112 0.346 -15.132 -16.815 1.00 0.00 C ATOM 1279 O SER A 112 0.811 -14.060 -16.437 1.00 0.00 O ATOM 1280 CB SER A 112 0.873 -16.440 -18.869 1.00 0.00 C ATOM 1281 OG SER A 112 1.787 -17.363 -19.444 1.00 0.00 O ATOM 0 H SER A 112 0.665 -18.225 -17.175 1.00 0.00 H new ATOM 0 HA SER A 112 2.281 -15.887 -17.331 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.145 -16.822 -18.945 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.900 -15.496 -19.413 1.00 0.00 H new ATOM 0 HG SER A 112 1.553 -17.513 -20.384 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.944 -15.424 -16.744 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.907 -14.473 -16.208 1.00 0.00 C ATOM 1289 C GLY A 113 -1.496 -13.979 -14.827 1.00 0.00 C ATOM 1290 O GLY A 113 -1.986 -12.957 -14.358 1.00 0.00 O ATOM 0 H GLY A 113 -1.348 -16.309 -17.050 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.998 -13.625 -16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.889 -14.942 -16.150 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.611 -14.721 -14.171 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.161 -14.357 -12.828 1.00 0.00 C ATOM 1296 C GLU A 114 0.202 -12.874 -12.735 1.00 0.00 C ATOM 1297 O GLU A 114 -0.428 -12.123 -11.990 1.00 0.00 O ATOM 1298 CB GLU A 114 1.059 -15.216 -12.437 1.00 0.00 C ATOM 1299 CG GLU A 114 1.284 -15.195 -10.912 1.00 0.00 C ATOM 1300 CD GLU A 114 1.802 -13.829 -10.470 1.00 0.00 C ATOM 1301 OE1 GLU A 114 2.509 -13.206 -11.244 1.00 0.00 O ATOM 1302 OE2 GLU A 114 1.488 -13.428 -9.360 1.00 0.00 O ATOM 0 H GLU A 114 -0.192 -15.573 -14.542 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.984 -14.544 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.908 -16.242 -12.772 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.949 -14.843 -12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.350 -15.421 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.998 -15.970 -10.632 1.00 0.00 H new ATOM 1309 N PHE A 115 1.232 -12.461 -13.470 1.00 0.00 N ATOM 1310 CA PHE A 115 1.671 -11.069 -13.424 1.00 0.00 C ATOM 1311 C PHE A 115 0.599 -10.124 -13.964 1.00 0.00 C ATOM 1312 O PHE A 115 0.394 -9.033 -13.429 1.00 0.00 O ATOM 1313 CB PHE A 115 2.986 -10.887 -14.195 1.00 0.00 C ATOM 1314 CG PHE A 115 2.754 -11.174 -15.659 1.00 0.00 C ATOM 1315 CD1 PHE A 115 2.222 -10.179 -16.480 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.048 -12.435 -16.187 1.00 0.00 C ATOM 1317 CE1 PHE A 115 1.983 -10.448 -17.833 1.00 0.00 C ATOM 1318 CE2 PHE A 115 2.815 -12.701 -17.540 1.00 0.00 C ATOM 1319 CZ PHE A 115 2.280 -11.706 -18.363 1.00 0.00 C ATOM 0 H PHE A 115 1.771 -13.060 -14.095 1.00 0.00 H new ATOM 0 HA PHE A 115 1.843 -10.814 -12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.357 -9.870 -14.067 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.749 -11.557 -13.798 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.995 -9.205 -16.073 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.456 -13.205 -15.549 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.568 -9.680 -18.469 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.048 -13.673 -17.948 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.096 -11.909 -19.408 1.00 0.00 H new ATOM 1329 N SER A 116 -0.092 -10.547 -15.017 1.00 0.00 N ATOM 1330 CA SER A 116 -1.150 -9.727 -15.606 1.00 0.00 C ATOM 1331 C SER A 116 -2.250 -9.469 -14.577 1.00 0.00 C ATOM 1332 O SER A 116 -2.753 -8.354 -14.457 1.00 0.00 O ATOM 1333 CB SER A 116 -1.729 -10.444 -16.833 1.00 0.00 C ATOM 1334 OG SER A 116 -2.458 -9.514 -17.621 1.00 0.00 O ATOM 0 H SER A 116 0.058 -11.444 -15.478 1.00 0.00 H new ATOM 0 HA SER A 116 -0.733 -8.768 -15.915 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.926 -10.886 -17.422 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.380 -11.260 -16.518 1.00 0.00 H new ATOM 0 HG SER A 116 -2.828 -9.969 -18.406 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.612 -10.514 -13.835 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.649 -10.412 -12.809 1.00 0.00 C ATOM 1342 C ALA A 117 -3.079 -9.844 -11.510 1.00 0.00 C ATOM 1343 O ALA A 117 -3.822 -9.359 -10.666 1.00 0.00 O ATOM 1344 CB ALA A 117 -4.251 -11.792 -12.537 1.00 0.00 C ATOM 0 H ALA A 117 -2.202 -11.443 -13.925 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.423 -9.738 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.023 -11.708 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.691 -12.184 -13.454 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -3.469 -12.468 -12.191 1.00 0.00 H new ATOM 1350 N MET A 118 -1.757 -9.911 -11.352 1.00 0.00 N ATOM 1351 CA MET A 118 -1.123 -9.405 -10.145 1.00 0.00 C ATOM 1352 C MET A 118 -1.411 -7.918 -9.982 1.00 0.00 C ATOM 1353 O MET A 118 -1.781 -7.465 -8.900 1.00 0.00 O ATOM 1354 CB MET A 118 0.384 -9.665 -10.219 1.00 0.00 C ATOM 1355 CG MET A 118 1.049 -9.203 -8.928 1.00 0.00 C ATOM 1356 SD MET A 118 2.794 -9.719 -8.906 1.00 0.00 S ATOM 1357 CE MET A 118 3.383 -8.881 -10.406 1.00 0.00 C ATOM 0 H MET A 118 -1.115 -10.307 -12.039 1.00 0.00 H new ATOM 0 HA MET A 118 -1.528 -9.922 -9.275 1.00 0.00 H new ATOM 0 HB2 MET A 118 0.572 -10.727 -10.376 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.813 -9.136 -11.070 1.00 0.00 H new ATOM 0 HG2 MET A 118 0.981 -8.118 -8.842 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.526 -9.624 -8.069 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.397 -8.515 -10.244 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.379 -9.583 -11.240 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.727 -8.041 -10.635 1.00 0.00 H new ATOM 1367 N TYR A 119 -1.264 -7.168 -11.065 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.535 -5.736 -11.033 1.00 0.00 C ATOM 1369 C TYR A 119 -3.029 -5.476 -10.806 1.00 0.00 C ATOM 1370 O TYR A 119 -3.403 -4.503 -10.156 1.00 0.00 O ATOM 1371 CB TYR A 119 -1.042 -5.075 -12.335 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.596 -3.665 -12.445 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -2.854 -3.457 -13.027 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -0.872 -2.582 -11.946 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -3.381 -2.163 -13.110 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -1.397 -1.290 -12.028 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.652 -1.080 -12.610 1.00 0.00 C ATOM 1378 OH TYR A 119 -3.170 0.197 -12.693 1.00 0.00 O ATOM 0 H TYR A 119 -0.961 -7.523 -11.972 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.992 -5.291 -10.200 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.048 -5.048 -12.349 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.357 -5.666 -13.195 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.417 -4.295 -13.411 1.00 0.00 H new ATOM 0 HD2 TYR A 119 0.096 -2.743 -11.495 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.350 -2.001 -13.560 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -0.834 -0.453 -11.642 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.149 0.156 -12.660 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.876 -6.335 -11.352 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.315 -6.156 -11.198 1.00 0.00 C ATOM 1390 C ASN A 120 -5.696 -6.154 -9.714 1.00 0.00 C ATOM 1391 O ASN A 120 -6.531 -5.358 -9.283 1.00 0.00 O ATOM 1392 CB ASN A 120 -6.056 -7.276 -11.931 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.565 -7.101 -11.779 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -8.104 -6.049 -12.119 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -8.280 -8.075 -11.287 1.00 0.00 N ATOM 0 H ASN A 120 -3.600 -7.151 -11.898 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.600 -5.197 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.787 -7.269 -12.987 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.753 -8.244 -11.531 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.289 -7.965 -11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.830 -8.946 -11.006 1.00 0.00 H new ATOM 1402 N MET A 121 -5.068 -7.036 -8.937 1.00 0.00 N ATOM 1403 CA MET A 121 -5.347 -7.117 -7.502 1.00 0.00 C ATOM 1404 C MET A 121 -4.964 -5.816 -6.804 1.00 0.00 C ATOM 1405 O MET A 121 -5.691 -5.321 -5.949 1.00 0.00 O ATOM 1406 CB MET A 121 -4.540 -8.262 -6.883 1.00 0.00 C ATOM 1407 CG MET A 121 -4.972 -9.593 -7.503 1.00 0.00 C ATOM 1408 SD MET A 121 -6.656 -10.010 -6.978 1.00 0.00 S ATOM 1409 CE MET A 121 -6.239 -10.789 -5.394 1.00 0.00 C ATOM 0 H MET A 121 -4.369 -7.699 -9.272 1.00 0.00 H new ATOM 0 HA MET A 121 -6.415 -7.294 -7.372 1.00 0.00 H new ATOM 0 HB2 MET A 121 -3.475 -8.101 -7.050 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.693 -8.286 -5.804 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.928 -9.528 -8.590 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.283 -10.383 -7.203 1.00 0.00 H new ATOM 0 HE1 MET A 121 -7.144 -11.186 -4.934 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.532 -11.601 -5.563 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.790 -10.049 -4.732 1.00 0.00 H new ATOM 1419 N MET A 122 -3.817 -5.267 -7.180 1.00 0.00 N ATOM 1420 CA MET A 122 -3.345 -4.025 -6.580 1.00 0.00 C ATOM 1421 C MET A 122 -4.397 -2.937 -6.718 1.00 0.00 C ATOM 1422 O MET A 122 -4.621 -2.154 -5.795 1.00 0.00 O ATOM 1423 CB MET A 122 -2.052 -3.597 -7.271 1.00 0.00 C ATOM 1424 CG MET A 122 -1.552 -2.250 -6.723 1.00 0.00 C ATOM 1425 SD MET A 122 0.203 -2.037 -7.134 1.00 0.00 S ATOM 1426 CE MET A 122 0.130 -2.490 -8.879 1.00 0.00 C ATOM 0 H MET A 122 -3.200 -5.658 -7.892 1.00 0.00 H new ATOM 0 HA MET A 122 -3.157 -4.185 -5.518 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.287 -4.360 -7.123 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.219 -3.517 -8.345 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.137 -1.434 -7.148 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.690 -2.212 -5.642 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.074 -2.236 -9.361 1.00 0.00 H new ATOM 0 HE2 MET A 122 -0.047 -3.562 -8.970 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.682 -1.946 -9.362 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.053 -2.896 -7.868 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.088 -1.905 -8.089 1.00 0.00 C ATOM 1438 C LEU A 123 -7.213 -2.120 -7.076 1.00 0.00 C ATOM 1439 O LEU A 123 -7.743 -1.165 -6.515 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.617 -2.014 -9.533 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.756 -1.001 -9.785 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.270 0.443 -9.533 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.223 -1.143 -11.240 1.00 0.00 C ATOM 0 H LEU A 123 -4.889 -3.529 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.680 -0.904 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.804 -1.834 -10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -6.979 -3.026 -9.716 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.579 -1.207 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.088 1.139 -9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.936 0.539 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.442 0.671 -10.205 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.028 -0.434 -11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.389 -0.939 -11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.584 -2.157 -11.409 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.567 -3.382 -6.849 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.626 -3.714 -5.898 1.00 0.00 C ATOM 1457 C GLU A 124 -8.213 -3.375 -4.465 1.00 0.00 C ATOM 1458 O GLU A 124 -9.026 -2.889 -3.678 1.00 0.00 O ATOM 1459 CB GLU A 124 -8.961 -5.209 -5.990 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.500 -5.545 -7.388 1.00 0.00 C ATOM 1461 CD GLU A 124 -10.882 -4.929 -7.600 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -11.447 -4.429 -6.640 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -11.355 -4.966 -8.724 1.00 0.00 O ATOM 0 H GLU A 124 -7.140 -4.187 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.504 -3.120 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.070 -5.802 -5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.701 -5.471 -5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.811 -5.174 -8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.556 -6.627 -7.510 1.00 0.00 H new ATOM 1470 N VAL A 125 -6.950 -3.632 -4.128 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.455 -3.347 -2.781 1.00 0.00 C ATOM 1472 C VAL A 125 -6.641 -1.865 -2.459 1.00 0.00 C ATOM 1473 O VAL A 125 -6.591 -1.466 -1.296 1.00 0.00 O ATOM 1474 CB VAL A 125 -4.968 -3.746 -2.662 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.387 -3.275 -1.315 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -4.845 -5.275 -2.751 1.00 0.00 C ATOM 0 H VAL A 125 -6.257 -4.032 -4.761 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.026 -3.934 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.413 -3.273 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.338 -3.565 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.468 -2.190 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.943 -3.736 -0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.797 -5.561 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.412 -5.733 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.239 -5.617 -3.708 1.00 0.00 H new ATOM 1486 N SER A 126 -6.859 -1.055 -3.487 1.00 0.00 N ATOM 1487 CA SER A 126 -7.051 0.376 -3.285 1.00 0.00 C ATOM 1488 C SER A 126 -8.257 0.635 -2.378 1.00 0.00 C ATOM 1489 O SER A 126 -8.345 1.680 -1.734 1.00 0.00 O ATOM 1490 CB SER A 126 -7.266 1.071 -4.632 1.00 0.00 C ATOM 1491 OG SER A 126 -8.519 0.672 -5.176 1.00 0.00 O ATOM 0 H SER A 126 -6.907 -1.360 -4.459 1.00 0.00 H new ATOM 0 HA SER A 126 -6.158 0.778 -2.807 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.241 2.153 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.460 0.813 -5.319 1.00 0.00 H new ATOM 0 HG SER A 126 -8.370 0.155 -5.995 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.183 -0.324 -2.334 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.381 -0.187 -1.501 1.00 0.00 C ATOM 1499 C GLY A 127 -10.052 -0.364 -0.017 1.00 0.00 C ATOM 1500 O GLY A 127 -10.132 0.589 0.757 1.00 0.00 O ATOM 0 H GLY A 127 -9.129 -1.197 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.828 0.794 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.122 -0.928 -1.802 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.676 -1.554 0.396 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.322 -1.829 1.823 1.00 0.00 C ATOM 1506 C PRO A 128 -8.466 -0.713 2.431 1.00 0.00 C ATOM 1507 O PRO A 128 -8.665 -0.316 3.578 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.529 -3.151 1.737 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.083 -3.864 0.534 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.564 -2.766 -0.441 1.00 0.00 C ATOM 0 HA PRO A 128 -10.200 -1.888 2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.461 -2.963 1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.656 -3.746 2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.322 -4.490 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.906 -4.520 0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.856 -2.621 -1.257 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.521 -3.027 -0.892 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.517 -0.217 1.649 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.637 0.847 2.113 1.00 0.00 C ATOM 1520 C LEU A 129 -7.438 2.113 2.400 1.00 0.00 C ATOM 1521 O LEU A 129 -7.152 2.833 3.357 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.559 1.146 1.059 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.605 -0.058 0.886 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.641 0.231 -0.278 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.798 -0.323 2.186 1.00 0.00 C ATOM 0 H LEU A 129 -7.337 -0.532 0.696 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.155 0.516 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.032 1.379 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.989 2.026 1.356 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.196 -0.948 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.964 -0.613 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.212 0.382 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.064 1.129 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.135 -1.175 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.206 0.558 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.486 -0.538 3.004 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.430 2.384 1.560 1.00 0.00 N ATOM 1538 CA GLU A 130 -9.254 3.576 1.729 1.00 0.00 C ATOM 1539 C GLU A 130 -9.884 3.596 3.120 1.00 0.00 C ATOM 1540 O GLU A 130 -10.023 4.654 3.733 1.00 0.00 O ATOM 1541 CB GLU A 130 -10.358 3.605 0.665 1.00 0.00 C ATOM 1542 CG GLU A 130 -11.098 4.946 0.717 1.00 0.00 C ATOM 1543 CD GLU A 130 -12.172 4.999 -0.370 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -12.126 4.169 -1.264 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -13.025 5.869 -0.291 1.00 0.00 O ATOM 0 H GLU A 130 -8.682 1.801 0.762 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.619 4.455 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.925 3.457 -0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.058 2.787 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.556 5.079 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.392 5.765 0.581 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.266 2.419 3.607 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.888 2.306 4.921 1.00 0.00 C ATOM 1554 C GLU A 131 -9.927 2.781 6.009 1.00 0.00 C ATOM 1555 O GLU A 131 -10.327 3.470 6.947 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.271 0.846 5.185 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.229 0.354 4.096 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.560 1.097 4.183 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -13.833 1.664 5.229 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -14.285 1.090 3.200 1.00 0.00 O ATOM 0 H GLU A 131 -10.156 1.533 3.113 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.781 2.931 4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.376 0.224 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.742 0.756 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.783 0.508 3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.395 -0.718 4.206 1.00 0.00 H new ATOM 1567 N LEU A 132 -8.659 2.399 5.873 1.00 0.00 N ATOM 1568 CA LEU A 132 -7.623 2.774 6.844 1.00 0.00 C ATOM 1569 C LEU A 132 -7.030 4.138 6.460 1.00 0.00 C ATOM 1570 O LEU A 132 -5.951 4.512 6.915 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.530 1.667 6.879 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.014 1.415 8.321 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.124 0.151 8.366 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.236 2.644 8.820 1.00 0.00 C ATOM 0 H LEU A 132 -8.319 1.828 5.099 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.053 2.862 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.936 0.741 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.696 1.958 6.240 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.868 1.250 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.771 -0.010 9.385 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.703 -0.714 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.269 0.284 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.877 2.461 9.833 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.387 2.829 8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.892 3.515 8.820 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.746 4.866 5.604 1.00 0.00 N ATOM 1587 CA GLY A 133 -7.301 6.186 5.145 1.00 0.00 C ATOM 1588 C GLY A 133 -6.478 6.073 3.868 1.00 0.00 C ATOM 1589 O GLY A 133 -6.993 5.670 2.829 1.00 0.00 O ATOM 0 H GLY A 133 -8.639 4.565 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.167 6.824 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.706 6.664 5.924 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.201 6.432 3.956 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.314 6.376 2.796 1.00 0.00 C ATOM 1595 C VAL A 134 -4.835 7.272 1.675 1.00 0.00 C ATOM 1596 O VAL A 134 -6.022 7.265 1.354 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.190 4.928 2.296 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -3.012 4.811 1.323 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.959 3.999 3.494 1.00 0.00 C ATOM 0 H VAL A 134 -4.758 6.763 4.813 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.330 6.735 3.097 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.107 4.644 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.930 3.782 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.176 5.472 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.091 5.096 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.870 2.970 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.042 4.288 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.800 4.077 4.183 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.940 8.050 1.085 1.00 0.00 N ATOM 1610 CA LEU A 135 -4.329 8.948 0.006 1.00 0.00 C ATOM 1611 C LEU A 135 -4.723 8.152 -1.229 1.00 0.00 C ATOM 1612 O LEU A 135 -4.071 7.168 -1.577 1.00 0.00 O ATOM 1613 CB LEU A 135 -3.164 9.877 -0.340 1.00 0.00 C ATOM 1614 CG LEU A 135 -2.675 10.605 0.924 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -1.465 11.473 0.560 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -3.799 11.492 1.514 1.00 0.00 C ATOM 0 H LEU A 135 -2.950 8.079 1.331 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.183 9.539 0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.347 9.302 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.478 10.604 -1.089 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.393 9.867 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.110 11.994 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -0.668 10.841 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.755 12.202 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.432 11.998 2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.102 12.234 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.655 10.869 1.775 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.794 8.585 -1.896 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.270 7.908 -3.106 1.00 0.00 C ATOM 1630 C ARG A 136 -5.679 8.587 -4.338 1.00 0.00 C ATOM 1631 O ARG A 136 -5.826 9.795 -4.522 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.804 7.964 -3.160 1.00 0.00 C ATOM 1633 CG ARG A 136 -8.317 7.153 -4.357 1.00 0.00 C ATOM 1634 CD ARG A 136 -9.847 7.190 -4.390 1.00 0.00 C ATOM 1635 NE ARG A 136 -10.348 6.291 -5.429 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.403 6.665 -6.706 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -10.017 7.862 -7.052 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -10.844 5.834 -7.612 1.00 0.00 N ATOM 0 H ARG A 136 -6.347 9.397 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.953 6.865 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.223 7.568 -2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.136 8.999 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.914 7.561 -5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.970 6.122 -4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.247 6.896 -3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.190 8.207 -4.581 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.663 5.356 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.673 8.511 -6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.059 8.149 -8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.146 4.898 -7.342 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.886 6.121 -8.590 1.00 0.00 H new ATOM 1652 N MET A 137 -5.002 7.800 -5.175 1.00 0.00 N ATOM 1653 CA MET A 137 -4.377 8.326 -6.392 1.00 0.00 C ATOM 1654 C MET A 137 -4.315 7.242 -7.461 1.00 0.00 C ATOM 1655 O MET A 137 -3.604 7.376 -8.456 1.00 0.00 O ATOM 1656 CB MET A 137 -2.961 8.830 -6.073 1.00 0.00 C ATOM 1657 CG MET A 137 -2.081 7.677 -5.542 1.00 0.00 C ATOM 1658 SD MET A 137 -1.388 6.735 -6.932 1.00 0.00 S ATOM 1659 CE MET A 137 0.063 7.774 -7.238 1.00 0.00 C ATOM 0 H MET A 137 -4.872 6.798 -5.034 1.00 0.00 H new ATOM 0 HA MET A 137 -4.976 9.156 -6.768 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.510 9.256 -6.969 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.011 9.628 -5.332 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.276 8.077 -4.926 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.673 7.020 -4.906 1.00 0.00 H new ATOM 0 HE1 MET A 137 0.636 7.363 -8.069 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.259 8.786 -7.485 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.687 7.800 -6.345 1.00 0.00 H new ATOM 1669 N THR A 138 -5.073 6.167 -7.250 1.00 0.00 N ATOM 1670 CA THR A 138 -5.108 5.057 -8.204 1.00 0.00 C ATOM 1671 C THR A 138 -5.339 5.582 -9.617 1.00 0.00 C ATOM 1672 O THR A 138 -5.076 4.893 -10.597 1.00 0.00 O ATOM 1673 CB THR A 138 -6.240 4.078 -7.843 1.00 0.00 C ATOM 1674 OG1 THR A 138 -6.558 3.285 -8.978 1.00 0.00 O ATOM 1675 CG2 THR A 138 -7.484 4.861 -7.412 1.00 0.00 C ATOM 0 H THR A 138 -5.669 6.040 -6.432 1.00 0.00 H new ATOM 0 HA THR A 138 -4.150 4.539 -8.159 1.00 0.00 H new ATOM 0 HB THR A 138 -5.913 3.437 -7.024 1.00 0.00 H new ATOM 0 HG1 THR A 138 -7.529 3.166 -9.032 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.283 4.164 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 138 -7.245 5.473 -6.542 1.00 0.00 H new ATOM 0 HG23 THR A 138 -7.810 5.504 -8.229 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.833 6.809 -9.707 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.105 7.419 -10.998 1.00 0.00 C ATOM 1685 C LYS A 139 -4.813 7.584 -11.781 1.00 0.00 C ATOM 1686 O LYS A 139 -4.767 7.334 -12.985 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.761 8.788 -10.786 1.00 0.00 C ATOM 1688 CG LYS A 139 -8.151 8.601 -10.162 1.00 0.00 C ATOM 1689 CD LYS A 139 -8.731 9.960 -9.743 1.00 0.00 C ATOM 1690 CE LYS A 139 -9.017 10.835 -10.974 1.00 0.00 C ATOM 1691 NZ LYS A 139 -9.923 11.949 -10.583 1.00 0.00 N ATOM 0 H LYS A 139 -6.052 7.398 -8.904 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.779 6.775 -11.563 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.139 9.404 -10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.846 9.313 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.817 8.118 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.083 7.943 -9.295 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.650 9.809 -9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.031 10.471 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.085 11.232 -11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.475 10.237 -11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.120 12.544 -11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.815 11.559 -10.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.468 12.524 -9.845 1.00 0.00 H new ATOM 1705 N THR A 140 -3.767 8.011 -11.088 1.00 0.00 N ATOM 1706 CA THR A 140 -2.479 8.215 -11.726 1.00 0.00 C ATOM 1707 C THR A 140 -1.932 6.896 -12.267 1.00 0.00 C ATOM 1708 O THR A 140 -1.500 6.816 -13.416 1.00 0.00 O ATOM 1709 CB THR A 140 -1.496 8.807 -10.707 1.00 0.00 C ATOM 1710 OG1 THR A 140 -2.121 9.882 -10.019 1.00 0.00 O ATOM 1711 CG2 THR A 140 -0.257 9.327 -11.429 1.00 0.00 C ATOM 0 H THR A 140 -3.786 8.221 -10.090 1.00 0.00 H new ATOM 0 HA THR A 140 -2.603 8.904 -12.561 1.00 0.00 H new ATOM 0 HB THR A 140 -1.205 8.033 -9.997 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.495 10.260 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.438 9.747 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.225 8.507 -11.961 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.548 10.100 -12.141 1.00 0.00 H new ATOM 1719 N VAL A 141 -1.954 5.866 -11.428 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.458 4.557 -11.832 1.00 0.00 C ATOM 1721 C VAL A 141 -2.344 3.971 -12.931 1.00 0.00 C ATOM 1722 O VAL A 141 -1.849 3.450 -13.929 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.428 3.620 -10.619 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -0.915 2.237 -11.039 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.504 4.208 -9.548 1.00 0.00 C ATOM 0 H VAL A 141 -2.307 5.912 -10.472 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.447 4.665 -12.224 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.436 3.518 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.897 1.577 -10.172 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.575 1.819 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.092 2.330 -11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.480 3.544 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.502 4.312 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.876 5.186 -9.244 1.00 0.00 H new ATOM 1735 N THR A 142 -3.656 4.066 -12.738 1.00 0.00 N ATOM 1736 CA THR A 142 -4.605 3.546 -13.717 1.00 0.00 C ATOM 1737 C THR A 142 -4.457 4.280 -15.047 1.00 0.00 C ATOM 1738 O THR A 142 -4.516 3.667 -16.112 1.00 0.00 O ATOM 1739 CB THR A 142 -6.040 3.689 -13.189 1.00 0.00 C ATOM 1740 OG1 THR A 142 -6.110 3.170 -11.870 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.009 2.918 -14.086 1.00 0.00 C ATOM 0 H THR A 142 -4.084 4.495 -11.918 1.00 0.00 H new ATOM 0 HA THR A 142 -4.392 2.489 -13.880 1.00 0.00 H new ATOM 0 HB THR A 142 -6.315 4.744 -13.188 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.915 3.883 -11.227 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.024 3.026 -13.703 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.960 3.315 -15.100 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.735 1.863 -14.095 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.262 5.593 -14.976 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.105 6.402 -16.182 1.00 0.00 C ATOM 1751 C ASP A 143 -2.962 5.860 -17.036 1.00 0.00 C ATOM 1752 O ASP A 143 -2.985 5.970 -18.261 1.00 0.00 O ATOM 1753 CB ASP A 143 -3.824 7.859 -15.802 1.00 0.00 C ATOM 1754 CG ASP A 143 -3.659 8.712 -17.057 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -4.581 8.738 -17.857 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -2.615 9.327 -17.200 1.00 0.00 O ATOM 0 H ASP A 143 -4.209 6.118 -14.103 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.029 6.355 -16.758 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.642 8.248 -15.195 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -2.921 7.916 -15.194 1.00 0.00 H new ATOM 1761 N ALA A 144 -1.965 5.274 -16.382 1.00 0.00 N ATOM 1762 CA ALA A 144 -0.824 4.716 -17.100 1.00 0.00 C ATOM 1763 C ALA A 144 -1.301 3.668 -18.104 1.00 0.00 C ATOM 1764 O ALA A 144 -0.761 3.557 -19.204 1.00 0.00 O ATOM 1765 CB ALA A 144 0.160 4.084 -16.107 1.00 0.00 C ATOM 0 H ALA A 144 -1.923 5.173 -15.368 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.317 5.516 -17.639 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.009 3.669 -16.650 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.512 4.844 -15.409 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.341 3.289 -15.555 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.319 2.906 -17.717 1.00 0.00 N ATOM 1772 CA ALA A 145 -2.861 1.868 -18.590 1.00 0.00 C ATOM 1773 C ALA A 145 -3.309 2.454 -19.925 1.00 0.00 C ATOM 1774 O ALA A 145 -3.251 1.783 -20.957 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.051 1.185 -17.915 1.00 0.00 C ATOM 0 H ALA A 145 -2.783 2.986 -16.812 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.072 1.139 -18.774 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.449 0.413 -18.573 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.727 0.732 -16.978 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.827 1.923 -17.712 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.760 3.705 -19.906 1.00 0.00 N ATOM 1782 CA GLU A 146 -4.218 4.353 -21.132 1.00 0.00 C ATOM 1783 C GLU A 146 -3.095 4.404 -22.162 1.00 0.00 C ATOM 1784 O GLU A 146 -3.212 3.834 -23.248 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.692 5.778 -20.817 1.00 0.00 C ATOM 1786 CG GLU A 146 -5.303 6.421 -22.068 1.00 0.00 C ATOM 1787 CD GLU A 146 -5.845 7.810 -21.735 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -5.989 8.104 -20.559 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -6.106 8.559 -22.661 1.00 0.00 O ATOM 0 H GLU A 146 -3.818 4.284 -19.068 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.045 3.775 -21.544 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.429 5.755 -20.014 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.854 6.378 -20.463 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.550 6.495 -22.853 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.105 5.792 -22.454 1.00 0.00 H new ATOM 1796 N GLN A 147 -2.003 5.085 -21.814 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.851 5.207 -22.715 1.00 0.00 C ATOM 1798 C GLN A 147 0.062 3.990 -22.590 1.00 0.00 C ATOM 1799 O GLN A 147 0.289 3.269 -23.562 1.00 0.00 O ATOM 1800 CB GLN A 147 -0.058 6.475 -22.376 1.00 0.00 C ATOM 1801 CG GLN A 147 -0.920 7.723 -22.610 1.00 0.00 C ATOM 1802 CD GLN A 147 -1.232 7.890 -24.095 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -0.321 7.917 -24.923 1.00 0.00 O ATOM 1804 NE2 GLN A 147 -2.473 8.004 -24.483 1.00 0.00 N ATOM 0 H GLN A 147 -1.890 5.560 -20.918 1.00 0.00 H new ATOM 0 HA GLN A 147 -1.220 5.267 -23.739 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.269 6.440 -21.337 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.840 6.525 -22.991 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -1.848 7.641 -22.045 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.399 8.606 -22.241 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.226 7.981 -23.796 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.689 8.116 -25.473 1.00 0.00 H new ATOM 1813 N HIS A 148 0.597 3.776 -21.386 1.00 0.00 N ATOM 1814 CA HIS A 148 1.500 2.653 -21.140 1.00 0.00 C ATOM 1815 C HIS A 148 0.722 1.337 -21.090 1.00 0.00 C ATOM 1816 O HIS A 148 -0.433 1.325 -20.661 1.00 0.00 O ATOM 1817 CB HIS A 148 2.219 2.853 -19.798 1.00 0.00 C ATOM 1818 CG HIS A 148 2.941 4.176 -19.825 1.00 0.00 C ATOM 1819 ND1 HIS A 148 3.964 4.432 -20.723 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.782 5.332 -19.097 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.377 5.694 -20.521 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.694 6.291 -19.542 1.00 0.00 N ATOM 0 H HIS A 148 0.421 4.363 -20.571 1.00 0.00 H new ATOM 0 HA HIS A 148 2.225 2.611 -21.953 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.501 2.832 -18.978 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.925 2.041 -19.624 1.00 0.00 H new ATOM 0 HD2 HIS A 148 2.063 5.476 -18.304 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.167 6.169 -21.083 1.00 0.00 H new ATOM 0 HE2 HIS A 148 3.813 7.242 -19.194 1.00 0.00 H new ATOM 1831 N PRO A 149 1.315 0.227 -21.481 1.00 0.00 N ATOM 1832 CA PRO A 149 0.617 -1.095 -21.425 1.00 0.00 C ATOM 1833 C PRO A 149 0.294 -1.438 -19.979 1.00 0.00 C ATOM 1834 O PRO A 149 1.206 -1.522 -19.169 1.00 0.00 O ATOM 1835 CB PRO A 149 1.650 -2.078 -22.024 1.00 0.00 C ATOM 1836 CG PRO A 149 2.967 -1.405 -21.788 1.00 0.00 C ATOM 1837 CD PRO A 149 2.690 0.078 -22.009 1.00 0.00 C ATOM 0 HA PRO A 149 -0.330 -1.118 -21.965 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.605 -3.051 -21.535 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.472 -2.246 -23.086 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.332 -1.593 -20.778 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.728 -1.772 -22.476 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.401 0.708 -21.474 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.752 0.350 -23.063 1.00 0.00 H new ATOM 1845 N THR A 150 -1.001 -1.625 -19.677 1.00 0.00 N ATOM 1846 CA THR A 150 -1.484 -1.955 -18.310 1.00 0.00 C ATOM 1847 C THR A 150 -0.338 -2.201 -17.328 1.00 0.00 C ATOM 1848 O THR A 150 -0.129 -1.433 -16.389 1.00 0.00 O ATOM 1849 CB THR A 150 -2.380 -3.203 -18.379 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.371 -3.010 -19.380 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.063 -3.447 -17.030 1.00 0.00 C ATOM 0 H THR A 150 -1.749 -1.554 -20.367 1.00 0.00 H new ATOM 0 HA THR A 150 -2.046 -1.097 -17.942 1.00 0.00 H new ATOM 0 HB THR A 150 -1.764 -4.069 -18.622 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.944 -3.803 -19.430 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.693 -4.334 -17.096 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.306 -3.597 -16.261 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.677 -2.584 -16.772 1.00 0.00 H new ATOM 1859 N THR A 151 0.424 -3.254 -17.593 1.00 0.00 N ATOM 1860 CA THR A 151 1.584 -3.581 -16.774 1.00 0.00 C ATOM 1861 C THR A 151 2.452 -4.592 -17.507 1.00 0.00 C ATOM 1862 O THR A 151 3.671 -4.449 -17.560 1.00 0.00 O ATOM 1863 CB THR A 151 1.132 -4.084 -15.361 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.272 -4.264 -15.371 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.490 -3.058 -14.261 1.00 0.00 C ATOM 0 H THR A 151 0.260 -3.896 -18.368 1.00 0.00 H new ATOM 0 HA THR A 151 2.187 -2.688 -16.607 1.00 0.00 H new ATOM 0 HB THR A 151 1.647 -5.020 -15.145 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.660 -3.855 -14.569 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.164 -3.435 -13.292 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.569 -2.903 -14.246 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.990 -2.112 -14.469 1.00 0.00 H new ATOM 1873 N THR A 152 1.825 -5.597 -18.082 1.00 0.00 N ATOM 1874 CA THR A 152 2.545 -6.619 -18.826 1.00 0.00 C ATOM 1875 C THR A 152 3.825 -7.025 -18.098 1.00 0.00 C ATOM 1876 O THR A 152 3.955 -6.801 -16.905 1.00 0.00 O ATOM 1877 CB THR A 152 2.876 -6.100 -20.231 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.694 -4.945 -20.128 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.583 -5.758 -20.964 1.00 0.00 C ATOM 0 H THR A 152 0.814 -5.731 -18.050 1.00 0.00 H new ATOM 0 HA THR A 152 1.909 -7.501 -18.908 1.00 0.00 H new ATOM 0 HB THR A 152 3.411 -6.869 -20.789 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.041 -4.870 -19.214 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.817 -5.389 -21.963 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.963 -6.651 -21.043 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.043 -4.989 -20.411 1.00 0.00 H new ATOM 1887 N ALA A 153 4.773 -7.597 -18.817 1.00 0.00 N ATOM 1888 CA ALA A 153 6.041 -7.983 -18.208 1.00 0.00 C ATOM 1889 C ALA A 153 6.951 -6.759 -18.088 1.00 0.00 C ATOM 1890 O ALA A 153 7.390 -6.403 -16.995 1.00 0.00 O ATOM 1891 CB ALA A 153 6.718 -9.052 -19.064 1.00 0.00 C ATOM 0 H ALA A 153 4.695 -7.805 -19.813 1.00 0.00 H new ATOM 0 HA ALA A 153 5.854 -8.387 -17.213 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.665 -9.338 -18.607 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.070 -9.926 -19.135 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.903 -8.656 -20.062 1.00 0.00 H new ATOM 1897 N GLU A 154 7.231 -6.120 -19.228 1.00 0.00 N ATOM 1898 CA GLU A 154 8.092 -4.933 -19.257 1.00 0.00 C ATOM 1899 C GLU A 154 7.377 -3.695 -18.710 1.00 0.00 C ATOM 1900 O GLU A 154 7.998 -2.854 -18.058 1.00 0.00 O ATOM 1901 CB GLU A 154 8.550 -4.660 -20.694 1.00 0.00 C ATOM 1902 CG GLU A 154 9.481 -5.784 -21.159 1.00 0.00 C ATOM 1903 CD GLU A 154 9.887 -5.565 -22.616 1.00 0.00 C ATOM 1904 OE1 GLU A 154 9.483 -4.562 -23.184 1.00 0.00 O ATOM 1905 OE2 GLU A 154 10.598 -6.406 -23.142 1.00 0.00 O ATOM 0 H GLU A 154 6.875 -6.404 -20.141 1.00 0.00 H new ATOM 0 HA GLU A 154 8.952 -5.135 -18.619 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.686 -4.593 -21.355 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.066 -3.701 -20.746 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.369 -5.815 -20.527 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.981 -6.747 -21.054 1.00 0.00 H new ATOM 1912 N GLY A 155 6.078 -3.571 -18.988 1.00 0.00 N ATOM 1913 CA GLY A 155 5.320 -2.411 -18.518 1.00 0.00 C ATOM 1914 C GLY A 155 5.490 -2.240 -17.014 1.00 0.00 C ATOM 1915 O GLY A 155 5.628 -1.127 -16.525 1.00 0.00 O ATOM 0 H GLY A 155 5.537 -4.247 -19.527 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.660 -1.513 -19.033 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.264 -2.536 -18.759 1.00 0.00 H new ATOM 1919 N ILE A 156 5.499 -3.350 -16.282 1.00 0.00 N ATOM 1920 CA ILE A 156 5.672 -3.275 -14.832 1.00 0.00 C ATOM 1921 C ILE A 156 7.004 -2.616 -14.495 1.00 0.00 C ATOM 1922 O ILE A 156 7.074 -1.782 -13.602 1.00 0.00 O ATOM 1923 CB ILE A 156 5.617 -4.697 -14.212 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.186 -5.233 -14.316 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.045 -4.664 -12.737 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.135 -6.720 -13.948 1.00 0.00 C ATOM 0 H ILE A 156 5.391 -4.293 -16.656 1.00 0.00 H new ATOM 0 HA ILE A 156 4.863 -2.675 -14.415 1.00 0.00 H new ATOM 0 HB ILE A 156 6.302 -5.346 -14.757 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.532 -4.667 -13.653 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.812 -5.091 -15.330 1.00 0.00 H new ATOM 0 HG21 ILE A 156 5.999 -5.671 -12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.065 -4.287 -12.662 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.375 -4.011 -12.178 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.109 -7.080 -14.029 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.772 -7.285 -14.628 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.487 -6.854 -12.925 1.00 0.00 H new ATOM 1938 N LEU A 157 8.052 -3.001 -15.191 1.00 0.00 N ATOM 1939 CA LEU A 157 9.371 -2.446 -14.920 1.00 0.00 C ATOM 1940 C LEU A 157 9.387 -0.935 -15.148 1.00 0.00 C ATOM 1941 O LEU A 157 9.998 -0.193 -14.378 1.00 0.00 O ATOM 1942 CB LEU A 157 10.406 -3.127 -15.826 1.00 0.00 C ATOM 1943 CG LEU A 157 10.273 -4.661 -15.728 1.00 0.00 C ATOM 1944 CD1 LEU A 157 11.309 -5.315 -16.652 1.00 0.00 C ATOM 1945 CD2 LEU A 157 10.502 -5.137 -14.274 1.00 0.00 C ATOM 0 H LEU A 157 8.023 -3.689 -15.943 1.00 0.00 H new ATOM 0 HA LEU A 157 9.620 -2.631 -13.875 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.263 -2.808 -16.858 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.411 -2.823 -15.535 1.00 0.00 H new ATOM 0 HG LEU A 157 9.267 -4.949 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.221 -6.400 -16.588 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.132 -4.997 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.311 -5.014 -16.346 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.404 -6.222 -14.226 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.502 -4.849 -13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.762 -4.677 -13.620 1.00 0.00 H new ATOM 1957 N GLU A 158 8.722 -0.481 -16.212 1.00 0.00 N ATOM 1958 CA GLU A 158 8.674 0.951 -16.539 1.00 0.00 C ATOM 1959 C GLU A 158 7.583 1.676 -15.736 1.00 0.00 C ATOM 1960 O GLU A 158 7.858 2.648 -15.033 1.00 0.00 O ATOM 1961 CB GLU A 158 8.406 1.117 -18.038 1.00 0.00 C ATOM 1962 CG GLU A 158 9.602 0.570 -18.831 1.00 0.00 C ATOM 1963 CD GLU A 158 9.322 0.633 -20.332 1.00 0.00 C ATOM 1964 OE1 GLU A 158 8.252 1.090 -20.703 1.00 0.00 O ATOM 1965 OE2 GLU A 158 10.186 0.222 -21.089 1.00 0.00 O ATOM 0 H GLU A 158 8.210 -1.079 -16.861 1.00 0.00 H new ATOM 0 HA GLU A 158 9.634 1.395 -16.276 1.00 0.00 H new ATOM 0 HB2 GLU A 158 7.496 0.586 -18.317 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.247 2.169 -18.276 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.496 1.148 -18.597 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.802 -0.460 -18.535 1.00 0.00 H new ATOM 1972 N ILE A 159 6.347 1.198 -15.859 1.00 0.00 N ATOM 1973 CA ILE A 159 5.211 1.801 -15.155 1.00 0.00 C ATOM 1974 C ILE A 159 5.457 1.837 -13.645 1.00 0.00 C ATOM 1975 O ILE A 159 4.849 2.633 -12.928 1.00 0.00 O ATOM 1976 CB ILE A 159 3.929 1.008 -15.464 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.655 1.045 -16.983 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.730 1.609 -14.715 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.533 0.066 -17.361 1.00 0.00 C ATOM 0 H ILE A 159 6.104 0.395 -16.439 1.00 0.00 H new ATOM 0 HA ILE A 159 5.095 2.828 -15.503 1.00 0.00 H new ATOM 0 HB ILE A 159 4.067 -0.023 -15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.377 2.056 -17.282 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.564 0.790 -17.527 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.832 1.035 -14.946 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.917 1.574 -13.642 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.589 2.644 -15.026 1.00 0.00 H new ATOM 0 HD11 ILE A 159 2.358 0.110 -18.436 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.824 -0.947 -17.082 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.619 0.339 -16.833 1.00 0.00 H new ATOM 1991 N ALA A 160 6.341 0.970 -13.168 1.00 0.00 N ATOM 1992 CA ALA A 160 6.653 0.905 -11.742 1.00 0.00 C ATOM 1993 C ALA A 160 7.134 2.266 -11.247 1.00 0.00 C ATOM 1994 O ALA A 160 7.047 2.571 -10.059 1.00 0.00 O ATOM 1995 CB ALA A 160 7.729 -0.171 -11.492 1.00 0.00 C ATOM 0 H ALA A 160 6.854 0.303 -13.744 1.00 0.00 H new ATOM 0 HA ALA A 160 5.752 0.636 -11.190 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.958 -0.216 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.358 -1.141 -11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.632 0.082 -12.047 1.00 0.00 H new ATOM 2001 N LYS A 161 7.639 3.073 -12.165 1.00 0.00 N ATOM 2002 CA LYS A 161 8.126 4.392 -11.804 1.00 0.00 C ATOM 2003 C LYS A 161 6.992 5.213 -11.200 1.00 0.00 C ATOM 2004 O LYS A 161 7.174 5.898 -10.193 1.00 0.00 O ATOM 2005 CB LYS A 161 8.677 5.088 -13.052 1.00 0.00 C ATOM 2006 CG LYS A 161 9.961 4.389 -13.512 1.00 0.00 C ATOM 2007 CD LYS A 161 10.486 5.068 -14.779 1.00 0.00 C ATOM 2008 CE LYS A 161 11.775 4.382 -15.232 1.00 0.00 C ATOM 2009 NZ LYS A 161 12.271 5.034 -16.478 1.00 0.00 N ATOM 0 H LYS A 161 7.722 2.841 -13.155 1.00 0.00 H new ATOM 0 HA LYS A 161 8.922 4.299 -11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.934 5.066 -13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.881 6.137 -12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.714 4.433 -12.725 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.764 3.335 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.737 5.015 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.673 6.125 -14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.530 4.448 -14.449 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.593 3.322 -15.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.148 4.569 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.552 4.949 -17.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.460 6.040 -16.292 1.00 0.00 H new ATOM 2023 N ILE A 162 5.818 5.122 -11.814 1.00 0.00 N ATOM 2024 CA ILE A 162 4.646 5.841 -11.328 1.00 0.00 C ATOM 2025 C ILE A 162 4.185 5.250 -10.000 1.00 0.00 C ATOM 2026 O ILE A 162 3.764 5.972 -9.100 1.00 0.00 O ATOM 2027 CB ILE A 162 3.509 5.779 -12.357 1.00 0.00 C ATOM 2028 CG1 ILE A 162 4.031 6.286 -13.713 1.00 0.00 C ATOM 2029 CG2 ILE A 162 2.352 6.670 -11.889 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.966 6.084 -14.793 1.00 0.00 C ATOM 0 H ILE A 162 5.652 4.558 -12.648 1.00 0.00 H new ATOM 0 HA ILE A 162 4.918 6.886 -11.177 1.00 0.00 H new ATOM 0 HB ILE A 162 3.157 4.752 -12.459 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.291 7.342 -13.640 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.942 5.752 -13.984 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.543 6.628 -12.618 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.989 6.318 -10.923 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.701 7.698 -11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.344 6.446 -15.749 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.727 5.024 -14.875 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.067 6.639 -14.525 1.00 0.00 H new ATOM 2042 N MET A 163 4.240 3.927 -9.897 1.00 0.00 N ATOM 2043 CA MET A 163 3.804 3.241 -8.685 1.00 0.00 C ATOM 2044 C MET A 163 4.614 3.705 -7.470 1.00 0.00 C ATOM 2045 O MET A 163 4.061 3.904 -6.391 1.00 0.00 O ATOM 2046 CB MET A 163 3.988 1.730 -8.851 1.00 0.00 C ATOM 2047 CG MET A 163 3.117 1.207 -9.999 1.00 0.00 C ATOM 2048 SD MET A 163 3.270 -0.598 -10.071 1.00 0.00 S ATOM 2049 CE MET A 163 2.612 -0.845 -11.738 1.00 0.00 C ATOM 0 H MET A 163 4.580 3.310 -10.634 1.00 0.00 H new ATOM 0 HA MET A 163 2.753 3.478 -8.523 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.036 1.505 -9.050 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.723 1.221 -7.924 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.076 1.492 -9.844 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.431 1.651 -10.944 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.037 -1.771 -11.769 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.966 -0.008 -12.002 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.436 -0.906 -12.449 1.00 0.00 H new ATOM 2059 N LYS A 164 5.922 3.872 -7.656 1.00 0.00 N ATOM 2060 CA LYS A 164 6.802 4.306 -6.567 1.00 0.00 C ATOM 2061 C LYS A 164 6.377 5.671 -6.047 1.00 0.00 C ATOM 2062 O LYS A 164 6.542 5.975 -4.866 1.00 0.00 O ATOM 2063 CB LYS A 164 8.246 4.387 -7.068 1.00 0.00 C ATOM 2064 CG LYS A 164 9.191 4.685 -5.895 1.00 0.00 C ATOM 2065 CD LYS A 164 10.640 4.666 -6.382 1.00 0.00 C ATOM 2066 CE LYS A 164 11.578 4.945 -5.205 1.00 0.00 C ATOM 2067 NZ LYS A 164 12.993 4.870 -5.664 1.00 0.00 N ATOM 0 H LYS A 164 6.396 3.715 -8.545 1.00 0.00 H new ATOM 0 HA LYS A 164 6.731 3.579 -5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.528 3.448 -7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.334 5.167 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.955 5.658 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.052 3.945 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.873 3.698 -6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.783 5.415 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.372 5.931 -4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.405 4.221 -4.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.628 5.060 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.186 3.920 -6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.154 5.578 -6.409 1.00 0.00 H new ATOM 2081 N THR A 165 5.836 6.498 -6.928 1.00 0.00 N ATOM 2082 CA THR A 165 5.396 7.830 -6.534 1.00 0.00 C ATOM 2083 C THR A 165 4.461 7.733 -5.330 1.00 0.00 C ATOM 2084 O THR A 165 4.549 8.526 -4.390 1.00 0.00 O ATOM 2085 CB THR A 165 4.675 8.508 -7.706 1.00 0.00 C ATOM 2086 OG1 THR A 165 5.472 8.398 -8.877 1.00 0.00 O ATOM 2087 CG2 THR A 165 4.433 9.984 -7.388 1.00 0.00 C ATOM 0 H THR A 165 5.691 6.275 -7.913 1.00 0.00 H new ATOM 0 HA THR A 165 6.266 8.427 -6.260 1.00 0.00 H new ATOM 0 HB THR A 165 3.715 8.018 -7.869 1.00 0.00 H new ATOM 0 HG1 THR A 165 5.012 8.829 -9.627 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.921 10.457 -8.226 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.817 10.067 -6.492 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.388 10.481 -7.219 1.00 0.00 H new ATOM 2095 N LYS A 166 3.570 6.747 -5.365 1.00 0.00 N ATOM 2096 CA LYS A 166 2.626 6.543 -4.271 1.00 0.00 C ATOM 2097 C LYS A 166 3.358 6.170 -2.984 1.00 0.00 C ATOM 2098 O LYS A 166 2.978 6.617 -1.909 1.00 0.00 O ATOM 2099 CB LYS A 166 1.625 5.436 -4.628 1.00 0.00 C ATOM 2100 CG LYS A 166 0.544 5.350 -3.541 1.00 0.00 C ATOM 2101 CD LYS A 166 -0.508 4.313 -3.938 1.00 0.00 C ATOM 2102 CE LYS A 166 -1.581 4.218 -2.848 1.00 0.00 C ATOM 2103 NZ LYS A 166 -2.067 5.584 -2.496 1.00 0.00 N ATOM 0 H LYS A 166 3.482 6.081 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 166 2.089 7.478 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.167 5.644 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.141 4.480 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.995 5.077 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.074 6.324 -3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.965 4.591 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.037 3.341 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.412 3.605 -3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.172 3.729 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.081 5.544 -2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.542 5.937 -1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.916 6.224 -3.302 1.00 0.00 H new ATOM 2117 N LEU A 167 4.395 5.339 -3.100 1.00 0.00 N ATOM 2118 CA LEU A 167 5.158 4.900 -1.926 1.00 0.00 C ATOM 2119 C LEU A 167 5.791 6.103 -1.223 1.00 0.00 C ATOM 2120 O LEU A 167 5.942 6.112 -0.002 1.00 0.00 O ATOM 2121 CB LEU A 167 6.253 3.886 -2.349 1.00 0.00 C ATOM 2122 CG LEU A 167 5.679 2.461 -2.466 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.479 2.437 -3.408 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.759 1.520 -3.007 1.00 0.00 C ATOM 0 H LEU A 167 4.725 4.958 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 167 4.477 4.410 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.682 4.188 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.063 3.896 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 167 5.357 2.135 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.090 1.421 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.702 3.098 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.787 2.774 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.354 0.511 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.082 1.864 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.611 1.514 -2.327 1.00 0.00 H new ATOM 2136 N GLN A 168 6.183 7.106 -1.996 1.00 0.00 N ATOM 2137 CA GLN A 168 6.811 8.300 -1.428 1.00 0.00 C ATOM 2138 C GLN A 168 5.763 9.261 -0.863 1.00 0.00 C ATOM 2139 O GLN A 168 5.853 9.676 0.290 1.00 0.00 O ATOM 2140 CB GLN A 168 7.631 9.013 -2.508 1.00 0.00 C ATOM 2141 CG GLN A 168 8.745 8.085 -3.011 1.00 0.00 C ATOM 2142 CD GLN A 168 9.758 7.816 -1.903 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.301 8.753 -1.319 1.00 0.00 O ATOM 2144 NE2 GLN A 168 10.041 6.585 -1.576 1.00 0.00 N ATOM 0 H GLN A 168 6.080 7.122 -3.011 1.00 0.00 H new ATOM 0 HA GLN A 168 7.463 7.987 -0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 168 6.985 9.303 -3.336 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.062 9.929 -2.105 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.315 7.144 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.245 8.538 -3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.589 5.811 -2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 168 10.715 6.397 -0.834 1.00 0.00 H new ATOM 2153 N ARG A 169 4.781 9.623 -1.686 1.00 0.00 N ATOM 2154 CA ARG A 169 3.739 10.559 -1.263 1.00 0.00 C ATOM 2155 C ARG A 169 2.950 10.023 -0.068 1.00 0.00 C ATOM 2156 O ARG A 169 2.628 10.771 0.855 1.00 0.00 O ATOM 2157 CB ARG A 169 2.770 10.820 -2.423 1.00 0.00 C ATOM 2158 CG ARG A 169 3.493 11.564 -3.551 1.00 0.00 C ATOM 2159 CD ARG A 169 2.530 11.772 -4.722 1.00 0.00 C ATOM 2160 NE ARG A 169 1.451 12.672 -4.331 1.00 0.00 N ATOM 2161 CZ ARG A 169 0.447 12.945 -5.161 1.00 0.00 C ATOM 2162 NH1 ARG A 169 0.418 12.413 -6.352 1.00 0.00 N ATOM 2163 NH2 ARG A 169 -0.507 13.752 -4.784 1.00 0.00 N ATOM 0 H ARG A 169 4.684 9.286 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 169 4.231 11.485 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.372 9.876 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.921 11.408 -2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.859 12.526 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.363 10.994 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.067 12.185 -5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.118 10.814 -5.038 1.00 0.00 H new ATOM 0 HE ARG A 169 1.466 13.100 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.166 11.786 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.353 12.624 -6.986 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.482 14.172 -3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.277 13.963 -5.419 1.00 0.00 H new ATOM 2177 N VAL A 170 2.618 8.737 -0.095 1.00 0.00 N ATOM 2178 CA VAL A 170 1.844 8.147 0.993 1.00 0.00 C ATOM 2179 C VAL A 170 2.616 8.239 2.311 1.00 0.00 C ATOM 2180 O VAL A 170 2.061 8.617 3.343 1.00 0.00 O ATOM 2181 CB VAL A 170 1.510 6.679 0.665 1.00 0.00 C ATOM 2182 CG1 VAL A 170 2.770 5.792 0.774 1.00 0.00 C ATOM 2183 CG2 VAL A 170 0.435 6.162 1.627 1.00 0.00 C ATOM 0 H VAL A 170 2.867 8.092 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 170 0.913 8.703 1.103 1.00 0.00 H new ATOM 0 HB VAL A 170 1.138 6.633 -0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.510 4.760 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.526 6.145 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.165 5.844 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.203 5.124 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.802 6.227 2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.466 6.767 1.525 1.00 0.00 H new ATOM 2193 N HIS A 171 3.898 7.889 2.262 1.00 0.00 N ATOM 2194 CA HIS A 171 4.750 7.931 3.447 1.00 0.00 C ATOM 2195 C HIS A 171 5.113 9.375 3.808 1.00 0.00 C ATOM 2196 O HIS A 171 5.322 9.690 4.976 1.00 0.00 O ATOM 2197 CB HIS A 171 6.034 7.114 3.197 1.00 0.00 C ATOM 2198 CG HIS A 171 5.730 5.639 3.267 1.00 0.00 C ATOM 2199 ND1 HIS A 171 5.350 4.906 2.158 1.00 0.00 N ATOM 2200 CD2 HIS A 171 5.739 4.754 4.317 1.00 0.00 C ATOM 2201 CE1 HIS A 171 5.146 3.640 2.561 1.00 0.00 C ATOM 2202 NE2 HIS A 171 5.369 3.491 3.869 1.00 0.00 N ATOM 0 H HIS A 171 4.370 7.573 1.415 1.00 0.00 H new ATOM 0 HA HIS A 171 4.200 7.497 4.282 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.448 7.362 2.220 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.790 7.373 3.938 1.00 0.00 H new ATOM 0 HD1 HIS A 171 5.244 5.261 1.208 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.995 5.002 5.337 1.00 0.00 H new ATOM 0 HE1 HIS A 171 4.838 2.839 1.905 1.00 0.00 H new ATOM 2211 N THR A 172 5.214 10.239 2.802 1.00 0.00 N ATOM 2212 CA THR A 172 5.581 11.632 3.050 1.00 0.00 C ATOM 2213 C THR A 172 4.577 12.292 3.991 1.00 0.00 C ATOM 2214 O THR A 172 4.960 12.899 4.989 1.00 0.00 O ATOM 2215 CB THR A 172 5.639 12.405 1.721 1.00 0.00 C ATOM 2216 OG1 THR A 172 6.645 11.842 0.892 1.00 0.00 O ATOM 2217 CG2 THR A 172 5.966 13.883 1.969 1.00 0.00 C ATOM 0 H THR A 172 5.050 10.006 1.823 1.00 0.00 H new ATOM 0 HA THR A 172 6.564 11.652 3.520 1.00 0.00 H new ATOM 0 HB THR A 172 4.666 12.334 1.235 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.575 10.865 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 172 6.002 14.412 1.017 1.00 0.00 H new ATOM 0 HG22 THR A 172 5.196 14.325 2.601 1.00 0.00 H new ATOM 0 HG23 THR A 172 6.933 13.963 2.466 1.00 0.00 H new ATOM 2225 N LYS A 173 3.292 12.171 3.678 1.00 0.00 N ATOM 2226 CA LYS A 173 2.261 12.770 4.518 1.00 0.00 C ATOM 2227 C LYS A 173 2.237 12.114 5.894 1.00 0.00 C ATOM 2228 O LYS A 173 2.179 12.797 6.916 1.00 0.00 O ATOM 2229 CB LYS A 173 0.889 12.621 3.855 1.00 0.00 C ATOM 2230 CG LYS A 173 -0.172 13.358 4.684 1.00 0.00 C ATOM 2231 CD LYS A 173 -1.524 13.246 3.988 1.00 0.00 C ATOM 2232 CE LYS A 173 -2.580 13.997 4.797 1.00 0.00 C ATOM 2233 NZ LYS A 173 -3.896 13.890 4.107 1.00 0.00 N ATOM 0 H LYS A 173 2.942 11.671 2.861 1.00 0.00 H new ATOM 0 HA LYS A 173 2.492 13.828 4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.918 13.025 2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.629 11.566 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.229 12.931 5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.104 14.406 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -1.461 13.659 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -1.806 12.198 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.648 13.581 5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -2.296 15.044 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.573 14.547 4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.782 14.131 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.254 12.917 4.191 1.00 0.00 H new ATOM 2247 N ASN A 174 2.257 10.786 5.915 1.00 0.00 N ATOM 2248 CA ASN A 174 2.213 10.058 7.177 1.00 0.00 C ATOM 2249 C ASN A 174 3.439 10.368 8.022 1.00 0.00 C ATOM 2250 O ASN A 174 3.327 10.623 9.220 1.00 0.00 O ATOM 2251 CB ASN A 174 2.148 8.556 6.905 1.00 0.00 C ATOM 2252 CG ASN A 174 0.950 8.245 6.015 1.00 0.00 C ATOM 2253 OD1 ASN A 174 0.151 9.133 5.720 1.00 0.00 O ATOM 2254 ND2 ASN A 174 0.777 7.031 5.567 1.00 0.00 N ATOM 0 H ASN A 174 2.303 10.198 5.083 1.00 0.00 H new ATOM 0 HA ASN A 174 1.324 10.371 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.067 8.224 6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.066 8.010 7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.022 6.817 4.971 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.441 6.297 5.813 1.00 0.00 H new ATOM 2261 N TYR A 175 4.607 10.348 7.392 1.00 0.00 N ATOM 2262 CA TYR A 175 5.850 10.627 8.098 1.00 0.00 C ATOM 2263 C TYR A 175 5.897 12.086 8.543 1.00 0.00 C ATOM 2264 O TYR A 175 6.340 12.391 9.650 1.00 0.00 O ATOM 2265 CB TYR A 175 7.053 10.304 7.205 1.00 0.00 C ATOM 2266 CG TYR A 175 8.339 10.664 7.934 1.00 0.00 C ATOM 2267 CD1 TYR A 175 8.677 9.989 9.116 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.188 11.667 7.441 1.00 0.00 C ATOM 2269 CE1 TYR A 175 9.849 10.310 9.797 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.365 11.987 8.125 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.697 11.308 9.304 1.00 0.00 C ATOM 2272 OH TYR A 175 11.858 11.625 9.977 1.00 0.00 O ATOM 0 H TYR A 175 4.719 10.143 6.399 1.00 0.00 H new ATOM 0 HA TYR A 175 5.893 9.994 8.984 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.053 9.245 6.947 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.985 10.860 6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.026 9.217 9.500 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.932 12.192 6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.104 9.788 10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.018 12.758 7.744 1.00 0.00 H new ATOM 0 HH TYR A 175 11.635 12.041 10.836 1.00 0.00 H new ATOM 2282 N CYS A 176 5.450 12.986 7.673 1.00 0.00 N ATOM 2283 CA CYS A 176 5.466 14.407 8.000 1.00 0.00 C ATOM 2284 C CYS A 176 4.736 14.658 9.322 1.00 0.00 C ATOM 2285 O CYS A 176 5.227 15.393 10.177 1.00 0.00 O ATOM 2286 CB CYS A 176 4.810 15.214 6.868 1.00 0.00 C ATOM 2287 SG CYS A 176 5.981 15.397 5.499 1.00 0.00 S ATOM 0 H CYS A 176 5.078 12.762 6.750 1.00 0.00 H new ATOM 0 HA CYS A 176 6.501 14.730 8.110 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.907 14.710 6.523 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.507 16.195 7.235 1.00 0.00 H new ATOM 2292 N ALA A 177 3.563 14.046 9.481 1.00 0.00 N ATOM 2293 CA ALA A 177 2.767 14.213 10.702 1.00 0.00 C ATOM 2294 C ALA A 177 3.228 13.269 11.814 1.00 0.00 C ATOM 2295 O ALA A 177 2.832 13.426 12.970 1.00 0.00 O ATOM 2296 CB ALA A 177 1.294 13.937 10.392 1.00 0.00 C ATOM 0 H ALA A 177 3.142 13.432 8.784 1.00 0.00 H new ATOM 0 HA ALA A 177 2.900 15.238 11.048 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.702 14.061 11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 177 0.945 14.636 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.185 12.917 10.024 1.00 0.00 H new ATOM 2302 N LEU A 178 4.037 12.271 11.464 1.00 0.00 N ATOM 2303 CA LEU A 178 4.504 11.300 12.455 1.00 0.00 C ATOM 2304 C LEU A 178 5.408 11.946 13.502 1.00 0.00 C ATOM 2305 O LEU A 178 5.010 12.122 14.655 1.00 0.00 O ATOM 2306 CB LEU A 178 5.271 10.165 11.751 1.00 0.00 C ATOM 2307 CG LEU A 178 5.713 9.066 12.755 1.00 0.00 C ATOM 2308 CD1 LEU A 178 4.486 8.443 13.466 1.00 0.00 C ATOM 2309 CD2 LEU A 178 6.481 7.970 11.992 1.00 0.00 C ATOM 0 H LEU A 178 4.380 12.113 10.516 1.00 0.00 H new ATOM 0 HA LEU A 178 3.627 10.902 12.965 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.640 9.722 10.980 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.148 10.574 11.249 1.00 0.00 H new ATOM 0 HG LEU A 178 6.355 9.516 13.512 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.821 7.676 14.164 1.00 0.00 H new ATOM 0 HD12 LEU A 178 3.948 9.219 14.010 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.825 7.995 12.725 1.00 0.00 H new ATOM 0 HD21 LEU A 178 6.796 7.194 12.689 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.833 7.534 11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.359 8.406 11.514 1.00 0.00 H new ATOM 2321 N GLU A 179 6.634 12.269 13.104 1.00 0.00 N ATOM 2322 CA GLU A 179 7.590 12.866 14.030 1.00 0.00 C ATOM 2323 C GLU A 179 7.061 14.191 14.567 1.00 0.00 C ATOM 2324 O GLU A 179 7.506 14.676 15.607 1.00 0.00 O ATOM 2325 CB GLU A 179 8.939 13.067 13.337 1.00 0.00 C ATOM 2326 CG GLU A 179 9.983 13.539 14.356 1.00 0.00 C ATOM 2327 CD GLU A 179 11.367 13.578 13.715 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.533 12.975 12.667 1.00 0.00 O ATOM 2329 OE2 GLU A 179 12.242 14.212 14.282 1.00 0.00 O ATOM 0 H GLU A 179 6.987 12.130 12.157 1.00 0.00 H new ATOM 0 HA GLU A 179 7.728 12.189 14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.264 12.134 12.876 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.841 13.801 12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.718 14.529 14.726 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.991 12.869 15.216 1.00 0.00 H new ATOM 2336 N LYS A 180 6.099 14.765 13.856 1.00 0.00 N ATOM 2337 CA LYS A 180 5.502 16.034 14.274 1.00 0.00 C ATOM 2338 C LYS A 180 4.808 15.890 15.621 1.00 0.00 C ATOM 2339 O LYS A 180 4.815 16.814 16.435 1.00 0.00 O ATOM 2340 CB LYS A 180 4.488 16.496 13.234 1.00 0.00 C ATOM 2341 CG LYS A 180 3.957 17.888 13.595 1.00 0.00 C ATOM 2342 CD LYS A 180 3.011 18.374 12.497 1.00 0.00 C ATOM 2343 CE LYS A 180 2.500 19.771 12.853 1.00 0.00 C ATOM 2344 NZ LYS A 180 3.652 20.714 12.931 1.00 0.00 N ATOM 0 H LYS A 180 5.716 14.379 12.993 1.00 0.00 H new ATOM 0 HA LYS A 180 6.300 16.771 14.367 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.952 16.520 12.248 1.00 0.00 H new ATOM 0 HB3 LYS A 180 3.662 15.786 13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 180 3.434 17.853 14.551 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.786 18.586 13.711 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.529 18.397 11.538 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.174 17.684 12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.787 20.112 12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.972 19.745 13.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.315 21.687 12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.098 20.641 13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.348 20.473 12.197 1.00 0.00 H new ATOM 2358 N LYS A 181 4.195 14.738 15.843 1.00 0.00 N ATOM 2359 CA LYS A 181 3.485 14.498 17.090 1.00 0.00 C ATOM 2360 C LYS A 181 4.461 14.652 18.262 1.00 0.00 C ATOM 2361 O LYS A 181 4.104 15.153 19.327 1.00 0.00 O ATOM 2362 CB LYS A 181 2.873 13.074 17.054 1.00 0.00 C ATOM 2363 CG LYS A 181 1.588 12.984 17.901 1.00 0.00 C ATOM 2364 CD LYS A 181 1.836 13.470 19.342 1.00 0.00 C ATOM 2365 CE LYS A 181 0.704 12.983 20.256 1.00 0.00 C ATOM 2366 NZ LYS A 181 0.781 11.502 20.394 1.00 0.00 N ATOM 0 H LYS A 181 4.174 13.961 15.183 1.00 0.00 H new ATOM 0 HA LYS A 181 2.678 15.220 17.218 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.649 12.800 16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.604 12.354 17.424 1.00 0.00 H new ATOM 0 HG2 LYS A 181 0.803 13.585 17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 181 1.232 11.954 17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 181 2.794 13.095 19.702 1.00 0.00 H new ATOM 0 HD3 LYS A 181 1.891 14.558 19.364 1.00 0.00 H new ATOM 0 HE2 LYS A 181 0.784 13.455 21.235 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -0.262 13.271 19.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -0.173 11.117 20.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 1.186 11.093 19.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 1.384 11.260 21.206 1.00 0.00 H new ATOM 2380 N LYS A 182 5.704 14.231 18.052 1.00 0.00 N ATOM 2381 CA LYS A 182 6.710 14.341 19.104 1.00 0.00 C ATOM 2382 C LYS A 182 6.946 15.805 19.467 1.00 0.00 C ATOM 2383 O LYS A 182 6.966 16.158 20.646 1.00 0.00 O ATOM 2384 CB LYS A 182 8.032 13.706 18.652 1.00 0.00 C ATOM 2385 CG LYS A 182 9.035 13.711 19.817 1.00 0.00 C ATOM 2386 CD LYS A 182 10.318 12.989 19.399 1.00 0.00 C ATOM 2387 CE LYS A 182 11.300 12.975 20.574 1.00 0.00 C ATOM 2388 NZ LYS A 182 11.624 14.376 20.968 1.00 0.00 N ATOM 0 H LYS A 182 6.036 13.818 17.180 1.00 0.00 H new ATOM 0 HA LYS A 182 6.341 13.811 19.982 1.00 0.00 H new ATOM 0 HB2 LYS A 182 7.859 12.685 18.313 1.00 0.00 H new ATOM 0 HB3 LYS A 182 8.441 14.258 17.805 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.262 14.736 20.109 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.598 13.221 20.687 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.090 11.969 19.089 1.00 0.00 H new ATOM 0 HD3 LYS A 182 10.767 13.490 18.541 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.866 12.440 21.418 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.210 12.445 20.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.521 14.390 21.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.713 14.965 20.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 10.864 14.752 21.570 1.00 0.00 H new ATOM 2402 N ASN A 183 7.114 16.657 18.452 1.00 0.00 N ATOM 2403 CA ASN A 183 7.342 18.089 18.688 1.00 0.00 C ATOM 2404 C ASN A 183 7.048 18.900 17.407 1.00 0.00 C ATOM 2405 O ASN A 183 7.291 18.416 16.303 1.00 0.00 O ATOM 2406 CB ASN A 183 8.808 18.312 19.118 1.00 0.00 C ATOM 2407 CG ASN A 183 9.017 17.874 20.567 1.00 0.00 C ATOM 2408 OD1 ASN A 183 8.298 18.323 21.459 1.00 0.00 O ATOM 2409 ND2 ASN A 183 9.962 17.021 20.853 1.00 0.00 N ATOM 0 H ASN A 183 7.097 16.386 17.469 1.00 0.00 H new ATOM 0 HA ASN A 183 6.672 18.428 19.478 1.00 0.00 H new ATOM 0 HB2 ASN A 183 9.474 17.750 18.463 1.00 0.00 H new ATOM 0 HB3 ASN A 183 9.068 19.365 19.010 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.106 16.725 21.818 1.00 0.00 H new ATOM 0 HD22 ASN A 183 10.556 16.651 20.111 1.00 0.00 H new ATOM 2416 N PRO A 184 6.540 20.116 17.527 1.00 0.00 N ATOM 2417 CA PRO A 184 6.228 20.976 16.338 1.00 0.00 C ATOM 2418 C PRO A 184 7.501 21.490 15.653 1.00 0.00 C ATOM 2419 O PRO A 184 7.460 21.950 14.511 1.00 0.00 O ATOM 2420 CB PRO A 184 5.403 22.131 16.941 1.00 0.00 C ATOM 2421 CG PRO A 184 5.915 22.250 18.343 1.00 0.00 C ATOM 2422 CD PRO A 184 6.210 20.812 18.791 1.00 0.00 C ATOM 0 HA PRO A 184 5.695 20.435 15.556 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.546 23.057 16.384 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.336 21.910 16.923 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.813 22.866 18.383 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.177 22.721 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.039 20.774 19.498 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.349 20.361 19.284 1.00 0.00 H new ATOM 2430 N ASN A 185 8.624 21.418 16.362 1.00 0.00 N ATOM 2431 CA ASN A 185 9.894 21.890 15.816 1.00 0.00 C ATOM 2432 C ASN A 185 10.368 20.982 14.689 1.00 0.00 C ATOM 2433 O ASN A 185 11.399 21.238 14.066 1.00 0.00 O ATOM 2434 CB ASN A 185 10.954 21.931 16.920 1.00 0.00 C ATOM 2435 CG ASN A 185 10.487 22.830 18.062 1.00 0.00 C ATOM 2436 OD1 ASN A 185 9.925 23.899 17.821 1.00 0.00 O ATOM 2437 ND2 ASN A 185 10.686 22.456 19.296 1.00 0.00 N ATOM 0 H ASN A 185 8.682 21.041 17.308 1.00 0.00 H new ATOM 0 HA ASN A 185 9.743 22.893 15.417 1.00 0.00 H new ATOM 0 HB2 ASN A 185 11.141 20.924 17.293 1.00 0.00 H new ATOM 0 HB3 ASN A 185 11.896 22.302 16.517 1.00 0.00 H new ATOM 0 HD21 ASN A 185 10.376 23.050 20.065 1.00 0.00 H new ATOM 0 HD22 ASN A 185 11.152 21.570 19.492 1.00 0.00 H new ATOM 2444 N PHE A 186 9.613 19.917 14.432 1.00 0.00 N ATOM 2445 CA PHE A 186 9.973 18.977 13.374 1.00 0.00 C ATOM 2446 C PHE A 186 9.697 19.588 12.005 1.00 0.00 C ATOM 2447 O PHE A 186 8.548 19.673 11.573 1.00 0.00 O ATOM 2448 CB PHE A 186 9.155 17.693 13.528 1.00 0.00 C ATOM 2449 CG PHE A 186 9.505 16.708 12.421 1.00 0.00 C ATOM 2450 CD1 PHE A 186 10.801 16.178 12.344 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.539 16.320 11.476 1.00 0.00 C ATOM 2452 CE1 PHE A 186 11.128 15.269 11.332 1.00 0.00 C ATOM 2453 CE2 PHE A 186 8.871 15.410 10.469 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.164 14.883 10.397 1.00 0.00 C ATOM 0 H PHE A 186 8.757 19.685 14.936 1.00 0.00 H new ATOM 0 HA PHE A 186 11.036 18.750 13.455 1.00 0.00 H new ATOM 0 HB2 PHE A 186 9.352 17.243 14.501 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.091 17.925 13.494 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.548 16.472 13.067 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.539 16.726 11.528 1.00 0.00 H new ATOM 0 HE1 PHE A 186 12.128 14.865 11.273 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.127 15.113 9.745 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.418 14.178 9.619 1.00 0.00 H new ATOM 2464 N THR A 187 10.762 19.999 11.320 1.00 0.00 N ATOM 2465 CA THR A 187 10.636 20.589 9.988 1.00 0.00 C ATOM 2466 C THR A 187 10.735 19.506 8.920 1.00 0.00 C ATOM 2467 O THR A 187 11.192 18.394 9.193 1.00 0.00 O ATOM 2468 CB THR A 187 11.744 21.623 9.776 1.00 0.00 C ATOM 2469 OG1 THR A 187 13.006 20.970 9.787 1.00 0.00 O ATOM 2470 CG2 THR A 187 11.696 22.663 10.896 1.00 0.00 C ATOM 0 H THR A 187 11.720 19.935 11.664 1.00 0.00 H new ATOM 0 HA THR A 187 9.664 21.076 9.908 1.00 0.00 H new ATOM 0 HB THR A 187 11.599 22.120 8.817 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.717 21.630 9.650 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.486 23.399 10.744 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.728 23.163 10.887 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.840 22.170 11.857 1.00 0.00 H new ATOM 2478 N ASP A 188 10.310 19.835 7.703 1.00 0.00 N ATOM 2479 CA ASP A 188 10.359 18.879 6.598 1.00 0.00 C ATOM 2480 C ASP A 188 10.218 19.605 5.264 1.00 0.00 C ATOM 2481 O ASP A 188 9.189 20.223 4.991 1.00 0.00 O ATOM 2482 CB ASP A 188 9.239 17.846 6.747 1.00 0.00 C ATOM 2483 CG ASP A 188 9.384 16.753 5.690 1.00 0.00 C ATOM 2484 OD1 ASP A 188 10.161 16.940 4.767 1.00 0.00 O ATOM 2485 OD2 ASP A 188 8.717 15.739 5.822 1.00 0.00 O ATOM 0 H ASP A 188 9.930 20.749 7.457 1.00 0.00 H new ATOM 0 HA ASP A 188 11.322 18.368 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.272 17.405 7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.269 18.333 6.646 1.00 0.00 H new ATOM 2490 N GLU A 189 11.256 19.532 4.440 1.00 0.00 N ATOM 2491 CA GLU A 189 11.239 20.191 3.139 1.00 0.00 C ATOM 2492 C GLU A 189 10.203 19.548 2.222 1.00 0.00 C ATOM 2493 O GLU A 189 9.605 20.218 1.382 1.00 0.00 O ATOM 2494 CB GLU A 189 12.625 20.111 2.493 1.00 0.00 C ATOM 2495 CG GLU A 189 12.635 20.899 1.177 1.00 0.00 C ATOM 2496 CD GLU A 189 14.045 20.929 0.593 1.00 0.00 C ATOM 2497 OE1 GLU A 189 14.976 20.622 1.320 1.00 0.00 O ATOM 2498 OE2 GLU A 189 14.173 21.259 -0.575 1.00 0.00 O ATOM 0 H GLU A 189 12.117 19.026 4.648 1.00 0.00 H new ATOM 0 HA GLU A 189 10.970 21.237 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.376 20.513 3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.889 19.070 2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.948 20.441 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 189 12.283 21.916 1.351 1.00 0.00 H new ATOM 2505 N LYS A 190 10.004 18.243 2.381 1.00 0.00 N ATOM 2506 CA LYS A 190 9.047 17.525 1.551 1.00 0.00 C ATOM 2507 C LYS A 190 7.641 18.084 1.747 1.00 0.00 C ATOM 2508 O LYS A 190 6.896 18.259 0.784 1.00 0.00 O ATOM 2509 CB LYS A 190 9.062 16.032 1.904 1.00 0.00 C ATOM 2510 CG LYS A 190 10.412 15.426 1.513 1.00 0.00 C ATOM 2511 CD LYS A 190 10.414 13.931 1.839 1.00 0.00 C ATOM 2512 CE LYS A 190 11.757 13.320 1.431 1.00 0.00 C ATOM 2513 NZ LYS A 190 11.745 11.856 1.716 1.00 0.00 N ATOM 0 H LYS A 190 10.488 17.667 3.070 1.00 0.00 H new ATOM 0 HA LYS A 190 9.333 17.653 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.888 15.899 2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 190 8.256 15.516 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.596 15.577 0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 190 11.217 15.927 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 190 10.243 13.780 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 190 9.601 13.432 1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 190 11.940 13.493 0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.568 13.801 1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 12.657 11.441 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 11.589 11.701 2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 10.980 11.403 1.176 1.00 0.00 H new ATOM 2527 N CYS A 191 7.284 18.366 3.002 1.00 0.00 N ATOM 2528 CA CYS A 191 5.964 18.911 3.329 1.00 0.00 C ATOM 2529 C CYS A 191 6.059 20.413 3.580 1.00 0.00 C ATOM 2530 O CYS A 191 7.003 20.893 4.205 1.00 0.00 O ATOM 2531 CB CYS A 191 5.413 18.212 4.573 1.00 0.00 C ATOM 2532 SG CYS A 191 4.978 16.509 4.148 1.00 0.00 S ATOM 0 H CYS A 191 7.891 18.226 3.809 1.00 0.00 H new ATOM 0 HA CYS A 191 5.292 18.738 2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 191 6.156 18.223 5.371 1.00 0.00 H new ATOM 0 HB3 CYS A 191 4.537 18.742 4.946 1.00 0.00 H new ATOM 2537 N LYS A 192 5.070 21.141 3.087 1.00 0.00 N ATOM 2538 CA LYS A 192 5.038 22.587 3.257 1.00 0.00 C ATOM 2539 C LYS A 192 4.900 22.947 4.732 1.00 0.00 C ATOM 2540 O LYS A 192 4.317 22.195 5.514 1.00 0.00 O ATOM 2541 CB LYS A 192 3.869 23.179 2.465 1.00 0.00 C ATOM 2542 CG LYS A 192 2.558 22.521 2.907 1.00 0.00 C ATOM 2543 CD LYS A 192 1.404 23.062 2.062 1.00 0.00 C ATOM 2544 CE LYS A 192 0.098 22.393 2.494 1.00 0.00 C ATOM 2545 NZ LYS A 192 -1.027 22.922 1.674 1.00 0.00 N ATOM 0 H LYS A 192 4.281 20.757 2.567 1.00 0.00 H new ATOM 0 HA LYS A 192 5.973 23.003 2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.818 24.256 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.024 23.022 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 192 2.627 21.439 2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 192 2.375 22.723 3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.328 24.143 2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.591 22.870 1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.173 21.312 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.088 22.583 3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.915 22.467 1.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.103 23.950 1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.850 22.719 0.670 1.00 0.00 H new ATOM 2559 N ASN A 193 5.446 24.100 5.110 1.00 0.00 N ATOM 2560 CA ASN A 193 5.381 24.546 6.500 1.00 0.00 C ATOM 2561 C ASN A 193 3.951 24.935 6.867 1.00 0.00 C ATOM 2562 O ASN A 193 3.405 25.903 6.338 1.00 0.00 O ATOM 2563 CB ASN A 193 6.308 25.745 6.705 1.00 0.00 C ATOM 2564 CG ASN A 193 6.371 26.113 8.183 1.00 0.00 C ATOM 2565 OD1 ASN A 193 6.266 25.240 9.045 1.00 0.00 O ATOM 2566 ND2 ASN A 193 6.539 27.360 8.531 1.00 0.00 N ATOM 0 H ASN A 193 5.934 24.737 4.481 1.00 0.00 H new ATOM 0 HA ASN A 193 5.700 23.727 7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 193 7.307 25.509 6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 193 5.949 26.595 6.126 1.00 0.00 H new ATOM 0 HD21 ASN A 193 6.583 27.612 9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.626 28.082 7.816 1.00 0.00 H new ATOM 2573 N ASN A 194 3.353 24.173 7.777 1.00 0.00 N ATOM 2574 CA ASN A 194 1.988 24.445 8.208 1.00 0.00 C ATOM 2575 C ASN A 194 1.881 25.847 8.798 1.00 0.00 C ATOM 2576 O ASN A 194 0.767 26.309 8.979 1.00 0.00 O ATOM 2577 CB ASN A 194 1.555 23.413 9.253 1.00 0.00 C ATOM 2578 CG ASN A 194 0.070 23.565 9.563 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -0.726 23.852 8.668 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -0.354 23.391 10.784 1.00 0.00 N ATOM 2581 OXT ASN A 194 2.915 26.438 9.058 1.00 0.00 O ATOM 0 H ASN A 194 3.789 23.368 8.227 1.00 0.00 H new ATOM 0 HA ASN A 194 1.333 24.379 7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 194 1.756 22.407 8.885 1.00 0.00 H new ATOM 0 HB3 ASN A 194 2.139 23.541 10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.346 23.493 10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 194 0.306 23.153 11.524 1.00 0.00 H new