USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1044 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 128 ASN : amide:sc= 0.245 K(o=-4,f=-15!) USER MOD Set 1.2: A 131 MET CE :methyl -157:sc= -4.25! (180deg=-5.69!) USER MOD Set 2.1: A 117 ASN : amide:sc= 0.28 K(o=0.28,f=-8.6!) USER MOD Set 2.2: A 119 ASN : amide:sc= 0 X(o=0.28,f=0.29) USER MOD Set 3.1: A 99 TYR OH : rot -170:sc= 1.18 USER MOD Set 3.2: A 102 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1) USER MOD Set 3.3: A 113 GLN : amide:sc= -1.8! K(o=0.62!,f=2.1) USER MOD Set 4.1: A 32 GLN : amide:sc= -0.366 X(o=0.81,f=0.44) USER MOD Set 4.2: A 36 ASN : amide:sc= 1.17 K(o=0.81,f=-0.36) USER MOD Set 5.1: A 27 GLN : amide:sc= 0.795 K(o=1.7,f=-4.4) USER MOD Set 5.2: A 30 LYS NZ :NH3+ -159:sc= 0.93 (180deg=-0.175) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -119:sc= 0 (180deg=-1.15) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.618 K(o=-0.62,f=-1.4) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -91:sc= 0.357 USER MOD Single : A 45 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.14) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -175:sc= 0.771 (180deg=0.753) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0.86 K(o=0.86,f=-1.3!) USER MOD Single : A 67 LYS NZ :NH3+ -177:sc= 2.49 (180deg=2.36) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 1.55 K(o=1.5,f=-7.2!) USER MOD Single : A 78 SER OG : rot 70:sc= 1.29 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.546 K(o=-0.55,f=-4.7!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0932) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -1.86! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 99:sc= 1.16 USER MOD Single : A 97 GLN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -59:sc= 0.0506 USER MOD Single : A 111 SER OG : rot -79:sc= 0.223 USER MOD Single : A 112 LYS NZ :NH3+ -171:sc= -0.0269 (180deg=-0.182) USER MOD Single : A 115 TYR OH : rot 52:sc= 0.281 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.072) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 167:sc=-0.00233 (180deg=-0.149) USER MOD Single : A 133 LYS NZ :NH3+ -147:sc= 1.26 (180deg=1.18) USER MOD Single : A 134 SER OG : rot 180:sc= -0.141 USER MOD Single : A 137 LYS NZ :NH3+ -162:sc= -0.139 (180deg=-0.555) USER MOD Single : A 139 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 142 GLN : amide:sc= -4.19! C(o=-4.2!,f=-6.8!) USER MOD ----------------------------------------------------------------- ATOM 27 N LEU A 3 10.340 -3.115 -8.721 1.00 0.00 N ATOM 28 CA LEU A 3 10.210 -3.786 -7.444 1.00 0.00 C ATOM 29 C LEU A 3 10.092 -2.756 -6.333 1.00 0.00 C ATOM 30 O LEU A 3 10.854 -1.788 -6.283 1.00 0.00 O ATOM 31 CB LEU A 3 11.408 -4.701 -7.183 1.00 0.00 C ATOM 32 CG LEU A 3 11.250 -5.632 -5.980 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.146 -6.650 -6.235 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.562 -6.330 -5.666 1.00 0.00 C ATOM 0 HA LEU A 3 9.310 -4.401 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.587 -5.306 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.294 -4.084 -7.034 1.00 0.00 H new ATOM 0 HG LEU A 3 10.970 -5.031 -5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.047 -7.304 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.204 -6.130 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.396 -7.246 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.428 -6.988 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.876 -6.919 -6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.325 -5.586 -5.437 1.00 0.00 H new ATOM 46 N PHE A 4 9.119 -2.950 -5.463 1.00 0.00 N ATOM 47 CA PHE A 4 8.917 -2.060 -4.333 1.00 0.00 C ATOM 48 C PHE A 4 9.184 -2.809 -3.039 1.00 0.00 C ATOM 49 O PHE A 4 8.727 -3.935 -2.874 1.00 0.00 O ATOM 50 CB PHE A 4 7.487 -1.511 -4.336 1.00 0.00 C ATOM 51 CG PHE A 4 7.110 -0.818 -5.615 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.400 0.524 -5.802 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.465 -1.509 -6.626 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.052 1.164 -6.976 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.116 -0.873 -7.802 1.00 0.00 C ATOM 56 CZ PHE A 4 6.415 0.460 -7.981 1.00 0.00 C ATOM 0 H PHE A 4 8.452 -3.720 -5.517 1.00 0.00 H new ATOM 0 HA PHE A 4 9.610 -1.223 -4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.792 -2.331 -4.159 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.373 -0.812 -3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.903 1.076 -5.022 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.232 -2.555 -6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.277 2.212 -7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.608 -1.421 -8.582 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.152 0.954 -8.905 1.00 0.00 H new ATOM 66 N ASN A 5 9.934 -2.199 -2.136 1.00 0.00 N ATOM 67 CA ASN A 5 10.249 -2.832 -0.863 1.00 0.00 C ATOM 68 C ASN A 5 9.529 -2.136 0.279 1.00 0.00 C ATOM 69 O ASN A 5 9.496 -0.905 0.360 1.00 0.00 O ATOM 70 CB ASN A 5 11.759 -2.851 -0.615 1.00 0.00 C ATOM 71 CG ASN A 5 12.471 -3.893 -1.460 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.900 -3.617 -2.579 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.607 -5.101 -0.930 1.00 0.00 N ATOM 0 H ASN A 5 10.336 -1.269 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 5 9.902 -3.864 -0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.173 -1.866 -0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.949 -3.051 0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.080 -5.837 -1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.238 -5.294 0.001 1.00 0.00 H new ATOM 80 N PHE A 6 8.943 -2.936 1.152 1.00 0.00 N ATOM 81 CA PHE A 6 8.132 -2.435 2.246 1.00 0.00 C ATOM 82 C PHE A 6 8.740 -2.826 3.589 1.00 0.00 C ATOM 83 O PHE A 6 9.935 -3.115 3.671 1.00 0.00 O ATOM 84 CB PHE A 6 6.700 -2.969 2.127 1.00 0.00 C ATOM 85 CG PHE A 6 6.017 -2.550 0.858 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.271 -3.211 -0.332 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.110 -1.505 0.855 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.633 -2.838 -1.500 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.470 -1.128 -0.309 1.00 0.00 C ATOM 90 CZ PHE A 6 4.773 -1.754 -1.497 1.00 0.00 C ATOM 0 H PHE A 6 9.017 -3.953 1.122 1.00 0.00 H new ATOM 0 HA PHE A 6 8.105 -1.347 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.719 -4.058 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.117 -2.619 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 6 6.977 -4.028 -0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.900 -0.978 1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.805 -3.391 -2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.731 -0.341 -0.287 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.342 -1.401 -2.422 1.00 0.00 H new ATOM 100 N VAL A 7 7.923 -2.844 4.628 1.00 0.00 N ATOM 101 CA VAL A 7 8.396 -3.105 5.977 1.00 0.00 C ATOM 102 C VAL A 7 8.482 -4.608 6.282 1.00 0.00 C ATOM 103 O VAL A 7 9.253 -5.024 7.150 1.00 0.00 O ATOM 104 CB VAL A 7 7.456 -2.419 6.981 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.034 -2.912 6.757 1.00 0.00 C ATOM 106 CG2 VAL A 7 7.913 -2.654 8.416 1.00 0.00 C ATOM 0 H VAL A 7 6.919 -2.679 4.562 1.00 0.00 H new ATOM 0 HA VAL A 7 9.405 -2.701 6.065 1.00 0.00 H new ATOM 0 HB VAL A 7 7.483 -1.342 6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.365 -2.427 7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 7 5.721 -2.671 5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.996 -3.992 6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.228 -2.156 9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.922 -3.724 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.917 -2.250 8.549 1.00 0.00 H new ATOM 116 N LYS A 8 7.689 -5.409 5.565 1.00 0.00 N ATOM 117 CA LYS A 8 7.612 -6.866 5.770 1.00 0.00 C ATOM 118 C LYS A 8 6.827 -7.223 7.032 1.00 0.00 C ATOM 119 O LYS A 8 5.900 -8.025 6.982 1.00 0.00 O ATOM 120 CB LYS A 8 9.007 -7.511 5.820 1.00 0.00 C ATOM 121 CG LYS A 8 8.998 -9.007 6.134 1.00 0.00 C ATOM 122 CD LYS A 8 8.282 -9.816 5.062 1.00 0.00 C ATOM 123 CE LYS A 8 8.322 -11.307 5.362 1.00 0.00 C ATOM 124 NZ LYS A 8 7.534 -11.659 6.570 1.00 0.00 N ATOM 0 H LYS A 8 7.078 -5.068 4.822 1.00 0.00 H new ATOM 0 HA LYS A 8 7.078 -7.268 4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.501 -7.356 4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.605 -6.997 6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.024 -9.362 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.512 -9.172 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.245 -9.487 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.745 -9.627 4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.935 -11.858 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.357 -11.620 5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.162 -12.082 7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.095 -10.801 6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.792 -12.342 6.314 1.00 0.00 H new ATOM 138 N ASP A 9 7.202 -6.635 8.156 1.00 0.00 N ATOM 139 CA ASP A 9 6.591 -6.975 9.437 1.00 0.00 C ATOM 140 C ASP A 9 5.319 -6.175 9.689 1.00 0.00 C ATOM 141 O ASP A 9 4.311 -6.724 10.134 1.00 0.00 O ATOM 142 CB ASP A 9 7.590 -6.738 10.572 1.00 0.00 C ATOM 143 CG ASP A 9 6.987 -6.966 11.943 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.954 -8.129 12.401 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.535 -5.987 12.568 1.00 0.00 O ATOM 0 H ASP A 9 7.927 -5.919 8.211 1.00 0.00 H new ATOM 0 HA ASP A 9 6.318 -8.030 9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.445 -7.401 10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.966 -5.717 10.511 1.00 0.00 H new ATOM 150 N ALA A 10 5.372 -4.884 9.405 1.00 0.00 N ATOM 151 CA ALA A 10 4.238 -4.003 9.656 1.00 0.00 C ATOM 152 C ALA A 10 3.186 -4.153 8.565 1.00 0.00 C ATOM 153 O ALA A 10 3.407 -4.835 7.563 1.00 0.00 O ATOM 154 CB ALA A 10 4.701 -2.554 9.757 1.00 0.00 C ATOM 0 H ALA A 10 6.186 -4.421 9.001 1.00 0.00 H new ATOM 0 HA ALA A 10 3.786 -4.289 10.606 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.842 -1.910 9.945 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.414 -2.456 10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.179 -2.259 8.823 1.00 0.00 H new ATOM 160 N GLY A 11 2.043 -3.519 8.771 1.00 0.00 N ATOM 161 CA GLY A 11 0.970 -3.588 7.810 1.00 0.00 C ATOM 162 C GLY A 11 -0.289 -4.156 8.421 1.00 0.00 C ATOM 163 O GLY A 11 -0.358 -4.367 9.634 1.00 0.00 O ATOM 0 H GLY A 11 1.841 -2.953 9.595 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.767 -2.591 7.418 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.276 -4.206 6.966 1.00 0.00 H new ATOM 167 N GLU A 12 -1.292 -4.380 7.590 1.00 0.00 N ATOM 168 CA GLU A 12 -2.501 -5.043 8.018 1.00 0.00 C ATOM 169 C GLU A 12 -2.168 -6.490 8.352 1.00 0.00 C ATOM 170 O GLU A 12 -1.659 -7.230 7.506 1.00 0.00 O ATOM 171 CB GLU A 12 -3.540 -4.972 6.905 1.00 0.00 C ATOM 172 CG GLU A 12 -4.885 -5.554 7.278 1.00 0.00 C ATOM 173 CD GLU A 12 -5.578 -4.782 8.381 1.00 0.00 C ATOM 174 OE1 GLU A 12 -6.201 -3.744 8.086 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.488 -5.205 9.554 1.00 0.00 O ATOM 0 H GLU A 12 -1.287 -4.108 6.607 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.911 -4.555 8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.675 -3.930 6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.157 -5.500 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.525 -5.570 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.752 -6.589 7.594 1.00 0.00 H new ATOM 182 N LYS A 13 -2.433 -6.887 9.582 1.00 0.00 N ATOM 183 CA LYS A 13 -1.996 -8.186 10.063 1.00 0.00 C ATOM 184 C LYS A 13 -2.919 -9.296 9.592 1.00 0.00 C ATOM 185 O LYS A 13 -3.719 -9.832 10.355 1.00 0.00 O ATOM 186 CB LYS A 13 -1.866 -8.183 11.585 1.00 0.00 C ATOM 187 CG LYS A 13 -0.775 -7.244 12.073 1.00 0.00 C ATOM 188 CD LYS A 13 -0.632 -7.271 13.586 1.00 0.00 C ATOM 189 CE LYS A 13 -1.887 -6.769 14.279 1.00 0.00 C ATOM 190 NZ LYS A 13 -1.707 -6.668 15.750 1.00 0.00 N ATOM 0 H LYS A 13 -2.947 -6.331 10.266 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.012 -8.384 9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.818 -7.890 12.027 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.652 -9.194 11.930 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.174 -7.522 11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.000 -6.228 11.749 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.418 -8.289 13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.218 -6.656 13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.156 -5.792 13.879 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.716 -7.442 14.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.586 -6.322 16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.475 -7.605 16.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.933 -6.006 15.960 1.00 0.00 H new ATOM 204 N LEU A 14 -2.790 -9.627 8.317 1.00 0.00 N ATOM 205 CA LEU A 14 -3.530 -10.727 7.718 1.00 0.00 C ATOM 206 C LEU A 14 -3.072 -12.058 8.297 1.00 0.00 C ATOM 207 O LEU A 14 -3.889 -12.884 8.699 1.00 0.00 O ATOM 208 CB LEU A 14 -3.344 -10.726 6.198 1.00 0.00 C ATOM 209 CG LEU A 14 -4.449 -10.043 5.385 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.767 -8.664 5.929 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.035 -9.939 3.928 1.00 0.00 C ATOM 0 H LEU A 14 -2.170 -9.141 7.669 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.588 -10.593 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.397 -10.237 5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.259 -11.759 5.862 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.348 -10.654 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.555 -8.209 5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.102 -8.749 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.873 -8.041 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.827 -9.452 3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.120 -9.352 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.861 -10.938 3.527 1.00 0.00 H new ATOM 387 N ASP A 26 -1.238 -19.560 -0.862 1.00 0.00 N ATOM 388 CA ASP A 26 -2.613 -19.306 -0.452 1.00 0.00 C ATOM 389 C ASP A 26 -2.755 -17.906 0.127 1.00 0.00 C ATOM 390 O ASP A 26 -3.858 -17.380 0.238 1.00 0.00 O ATOM 391 CB ASP A 26 -3.072 -20.349 0.567 1.00 0.00 C ATOM 392 CG ASP A 26 -3.277 -21.720 -0.051 1.00 0.00 C ATOM 393 OD1 ASP A 26 -2.271 -22.400 -0.345 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.445 -22.124 -0.258 1.00 0.00 O ATOM 0 HA ASP A 26 -3.247 -19.379 -1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.333 -20.421 1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.004 -20.018 1.025 1.00 0.00 H new ATOM 399 N GLN A 27 -1.627 -17.299 0.474 1.00 0.00 N ATOM 400 CA GLN A 27 -1.607 -15.950 1.035 1.00 0.00 C ATOM 401 C GLN A 27 -2.047 -14.934 -0.003 1.00 0.00 C ATOM 402 O GLN A 27 -2.490 -13.840 0.336 1.00 0.00 O ATOM 403 CB GLN A 27 -0.209 -15.616 1.541 1.00 0.00 C ATOM 404 CG GLN A 27 0.338 -16.663 2.491 1.00 0.00 C ATOM 405 CD GLN A 27 -0.532 -16.848 3.714 1.00 0.00 C ATOM 406 OE1 GLN A 27 -1.473 -17.644 3.723 1.00 0.00 O ATOM 407 NE2 GLN A 27 -0.216 -16.113 4.758 1.00 0.00 N ATOM 0 H GLN A 27 -0.704 -17.723 0.376 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.305 -15.911 1.871 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.466 -15.516 0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.231 -14.650 2.046 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.427 -17.614 1.966 1.00 0.00 H new ATOM 0 HG3 GLN A 27 1.342 -16.376 2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 27 0.571 -15.466 4.707 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.758 -16.190 5.619 1.00 0.00 H new ATOM 416 N ALA A 28 -1.930 -15.312 -1.268 1.00 0.00 N ATOM 417 CA ALA A 28 -2.388 -14.476 -2.364 1.00 0.00 C ATOM 418 C ALA A 28 -3.883 -14.206 -2.232 1.00 0.00 C ATOM 419 O ALA A 28 -4.354 -13.095 -2.484 1.00 0.00 O ATOM 420 CB ALA A 28 -2.066 -15.145 -3.689 1.00 0.00 C ATOM 0 H ALA A 28 -1.519 -16.199 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.870 -13.517 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.411 -14.514 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.989 -15.289 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.567 -16.112 -3.740 1.00 0.00 H new ATOM 426 N LYS A 29 -4.617 -15.229 -1.808 1.00 0.00 N ATOM 427 CA LYS A 29 -6.043 -15.103 -1.556 1.00 0.00 C ATOM 428 C LYS A 29 -6.293 -14.148 -0.393 1.00 0.00 C ATOM 429 O LYS A 29 -7.141 -13.261 -0.477 1.00 0.00 O ATOM 430 CB LYS A 29 -6.640 -16.479 -1.245 1.00 0.00 C ATOM 431 CG LYS A 29 -8.154 -16.486 -1.133 1.00 0.00 C ATOM 432 CD LYS A 29 -8.806 -16.142 -2.459 1.00 0.00 C ATOM 433 CE LYS A 29 -10.323 -16.198 -2.365 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.968 -15.917 -3.674 1.00 0.00 N ATOM 0 H LYS A 29 -4.242 -16.161 -1.631 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.524 -14.699 -2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.341 -17.178 -2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.215 -16.845 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.492 -17.468 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.468 -15.769 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.496 -15.144 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.462 -16.836 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.629 -17.183 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.668 -15.474 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.002 -15.964 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.696 -14.967 -3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.658 -16.623 -4.372 1.00 0.00 H new ATOM 448 N LYS A 30 -5.525 -14.333 0.678 1.00 0.00 N ATOM 449 CA LYS A 30 -5.628 -13.500 1.874 1.00 0.00 C ATOM 450 C LYS A 30 -5.452 -12.030 1.525 1.00 0.00 C ATOM 451 O LYS A 30 -6.225 -11.175 1.961 1.00 0.00 O ATOM 452 CB LYS A 30 -4.570 -13.912 2.905 1.00 0.00 C ATOM 453 CG LYS A 30 -4.909 -15.170 3.697 1.00 0.00 C ATOM 454 CD LYS A 30 -5.029 -16.395 2.811 1.00 0.00 C ATOM 455 CE LYS A 30 -5.318 -17.649 3.616 1.00 0.00 C ATOM 456 NZ LYS A 30 -4.208 -17.989 4.548 1.00 0.00 N ATOM 0 H LYS A 30 -4.815 -15.063 0.742 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.621 -13.645 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.622 -14.067 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.422 -13.088 3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.138 -15.342 4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.847 -15.018 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.825 -16.240 2.083 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.104 -16.529 2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.237 -17.509 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.487 -18.484 2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.266 -18.995 4.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.296 -17.802 4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.285 -17.407 5.407 1.00 0.00 H new ATOM 470 N VAL A 31 -4.428 -11.750 0.732 1.00 0.00 N ATOM 471 CA VAL A 31 -4.126 -10.395 0.301 1.00 0.00 C ATOM 472 C VAL A 31 -5.290 -9.801 -0.486 1.00 0.00 C ATOM 473 O VAL A 31 -5.732 -8.688 -0.203 1.00 0.00 O ATOM 474 CB VAL A 31 -2.842 -10.367 -0.552 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.605 -8.988 -1.147 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.652 -10.802 0.288 1.00 0.00 C ATOM 0 H VAL A 31 -3.785 -12.455 0.371 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.967 -9.789 1.193 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.965 -11.065 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.692 -9.001 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.449 -8.715 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.504 -8.258 -0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.749 -10.780 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.536 -10.124 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.817 -11.815 0.655 1.00 0.00 H new ATOM 486 N GLN A 32 -5.785 -10.553 -1.462 1.00 0.00 N ATOM 487 CA GLN A 32 -6.934 -10.128 -2.263 1.00 0.00 C ATOM 488 C GLN A 32 -8.118 -9.741 -1.385 1.00 0.00 C ATOM 489 O GLN A 32 -8.793 -8.741 -1.649 1.00 0.00 O ATOM 490 CB GLN A 32 -7.357 -11.231 -3.231 1.00 0.00 C ATOM 491 CG GLN A 32 -6.887 -11.015 -4.659 1.00 0.00 C ATOM 492 CD GLN A 32 -7.451 -9.749 -5.281 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.541 -9.757 -5.848 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.708 -8.655 -5.194 1.00 0.00 N ATOM 0 H GLN A 32 -5.409 -11.465 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.623 -9.250 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.968 -12.184 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.444 -11.308 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.798 -10.968 -4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.178 -11.873 -5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.808 -8.687 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.036 -7.781 -5.606 1.00 0.00 H new ATOM 503 N GLU A 33 -8.366 -10.529 -0.343 1.00 0.00 N ATOM 504 CA GLU A 33 -9.456 -10.250 0.582 1.00 0.00 C ATOM 505 C GLU A 33 -9.313 -8.854 1.168 1.00 0.00 C ATOM 506 O GLU A 33 -10.274 -8.094 1.227 1.00 0.00 O ATOM 507 CB GLU A 33 -9.493 -11.280 1.712 1.00 0.00 C ATOM 508 CG GLU A 33 -9.686 -12.709 1.238 1.00 0.00 C ATOM 509 CD GLU A 33 -9.799 -13.687 2.387 1.00 0.00 C ATOM 510 OE1 GLU A 33 -8.756 -14.159 2.880 1.00 0.00 O ATOM 511 OE2 GLU A 33 -10.936 -13.983 2.808 1.00 0.00 O ATOM 0 H GLU A 33 -7.826 -11.365 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.390 -10.310 0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.563 -11.218 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.300 -11.023 2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.585 -12.767 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.848 -12.995 0.602 1.00 0.00 H new ATOM 518 N HIS A 34 -8.099 -8.520 1.571 1.00 0.00 N ATOM 519 CA HIS A 34 -7.807 -7.233 2.188 1.00 0.00 C ATOM 520 C HIS A 34 -8.226 -6.069 1.293 1.00 0.00 C ATOM 521 O HIS A 34 -8.860 -5.121 1.757 1.00 0.00 O ATOM 522 CB HIS A 34 -6.315 -7.153 2.527 1.00 0.00 C ATOM 523 CG HIS A 34 -5.840 -5.797 2.957 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.315 -5.145 4.074 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.930 -4.968 2.401 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.719 -3.971 4.183 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.872 -3.837 3.178 1.00 0.00 N ATOM 0 H HIS A 34 -7.287 -9.131 1.481 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.388 -7.153 3.107 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.098 -7.867 3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.741 -7.464 1.654 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.353 -5.160 1.508 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.895 -3.244 4.962 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.274 -3.028 3.008 1.00 0.00 H new ATOM 536 N LEU A 35 -7.871 -6.140 0.020 1.00 0.00 N ATOM 537 CA LEU A 35 -8.201 -5.087 -0.926 1.00 0.00 C ATOM 538 C LEU A 35 -9.705 -5.006 -1.184 1.00 0.00 C ATOM 539 O LEU A 35 -10.271 -3.915 -1.285 1.00 0.00 O ATOM 540 CB LEU A 35 -7.452 -5.309 -2.238 1.00 0.00 C ATOM 541 CG LEU A 35 -5.956 -4.977 -2.192 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.194 -5.967 -1.334 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.375 -4.923 -3.591 1.00 0.00 C ATOM 0 H LEU A 35 -7.352 -6.920 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.891 -4.138 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.569 -6.351 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.920 -4.703 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.850 -3.993 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.137 -5.701 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.584 -5.942 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.312 -6.970 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.313 -4.686 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.506 -5.890 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.888 -4.154 -4.169 1.00 0.00 H new ATOM 555 N ASN A 36 -10.355 -6.159 -1.268 1.00 0.00 N ATOM 556 CA ASN A 36 -11.784 -6.202 -1.567 1.00 0.00 C ATOM 557 C ASN A 36 -12.623 -5.839 -0.343 1.00 0.00 C ATOM 558 O ASN A 36 -13.762 -5.395 -0.476 1.00 0.00 O ATOM 559 CB ASN A 36 -12.187 -7.583 -2.097 1.00 0.00 C ATOM 560 CG ASN A 36 -11.761 -7.810 -3.536 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.503 -7.507 -4.473 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.568 -8.351 -3.728 1.00 0.00 N ATOM 0 H ASN A 36 -9.921 -7.072 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.979 -5.459 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.743 -8.353 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.269 -7.694 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.236 -8.530 -4.676 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.981 -8.589 -2.928 1.00 0.00 H new ATOM 569 N LYS A 37 -12.062 -6.033 0.845 1.00 0.00 N ATOM 570 CA LYS A 37 -12.754 -5.690 2.083 1.00 0.00 C ATOM 571 C LYS A 37 -12.610 -4.207 2.407 1.00 0.00 C ATOM 572 O LYS A 37 -13.437 -3.639 3.120 1.00 0.00 O ATOM 573 CB LYS A 37 -12.227 -6.527 3.251 1.00 0.00 C ATOM 574 CG LYS A 37 -12.621 -7.994 3.183 1.00 0.00 C ATOM 575 CD LYS A 37 -12.135 -8.768 4.402 1.00 0.00 C ATOM 576 CE LYS A 37 -10.616 -8.783 4.501 1.00 0.00 C ATOM 577 NZ LYS A 37 -10.139 -9.617 5.637 1.00 0.00 N ATOM 0 H LYS A 37 -11.130 -6.426 0.978 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.811 -5.911 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.140 -6.453 3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.597 -6.104 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.705 -8.076 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.205 -8.440 2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.553 -8.322 5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.505 -9.792 4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.196 -9.164 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.251 -7.763 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.100 -9.600 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.518 -9.239 6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.465 -10.596 5.510 1.00 0.00 H new ATOM 591 N THR A 38 -11.559 -3.581 1.895 1.00 0.00 N ATOM 592 CA THR A 38 -11.342 -2.161 2.126 1.00 0.00 C ATOM 593 C THR A 38 -12.137 -1.320 1.135 1.00 0.00 C ATOM 594 O THR A 38 -12.648 -0.252 1.479 1.00 0.00 O ATOM 595 CB THR A 38 -9.852 -1.789 2.030 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.213 -2.591 1.034 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.145 -1.971 3.362 1.00 0.00 C ATOM 0 H THR A 38 -10.847 -4.032 1.320 1.00 0.00 H new ATOM 0 HA THR A 38 -11.687 -1.949 3.138 1.00 0.00 H new ATOM 0 HB THR A 38 -9.788 -0.737 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.857 -3.405 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.095 -1.699 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.612 -1.332 4.112 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.220 -3.012 3.675 1.00 0.00 H new ATOM 605 N GLY A 39 -12.245 -1.817 -0.089 1.00 0.00 N ATOM 606 CA GLY A 39 -12.985 -1.114 -1.116 1.00 0.00 C ATOM 607 C GLY A 39 -12.076 -0.523 -2.171 1.00 0.00 C ATOM 608 O GLY A 39 -12.438 0.442 -2.848 1.00 0.00 O ATOM 0 H GLY A 39 -11.831 -2.699 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.689 -1.799 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.573 -0.318 -0.658 1.00 0.00 H new ATOM 612 N ILE A 40 -10.891 -1.104 -2.313 1.00 0.00 N ATOM 613 CA ILE A 40 -9.907 -0.621 -3.275 1.00 0.00 C ATOM 614 C ILE A 40 -10.411 -0.843 -4.697 1.00 0.00 C ATOM 615 O ILE A 40 -10.779 -1.959 -5.057 1.00 0.00 O ATOM 616 CB ILE A 40 -8.548 -1.341 -3.109 1.00 0.00 C ATOM 617 CG1 ILE A 40 -8.129 -1.387 -1.637 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.471 -0.658 -3.945 1.00 0.00 C ATOM 619 CD1 ILE A 40 -8.065 -0.032 -0.971 1.00 0.00 C ATOM 0 H ILE A 40 -10.587 -1.914 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.764 0.443 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.666 -2.365 -3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.831 -2.016 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.151 -1.863 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.523 -1.180 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.756 -0.683 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.362 0.378 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.761 -0.152 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.341 0.595 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.047 0.439 -1.010 1.00 0.00 H new ATOM 631 N PRO A 41 -10.456 0.213 -5.520 1.00 0.00 N ATOM 632 CA PRO A 41 -10.893 0.095 -6.897 1.00 0.00 C ATOM 633 C PRO A 41 -9.808 -0.474 -7.789 1.00 0.00 C ATOM 634 O PRO A 41 -8.617 -0.283 -7.533 1.00 0.00 O ATOM 635 CB PRO A 41 -11.234 1.517 -7.321 1.00 0.00 C ATOM 636 CG PRO A 41 -10.609 2.421 -6.315 1.00 0.00 C ATOM 637 CD PRO A 41 -10.076 1.586 -5.176 1.00 0.00 C ATOM 0 HA PRO A 41 -11.739 -0.587 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.852 1.726 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.314 1.663 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.803 2.994 -6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.341 3.139 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.995 1.687 -5.082 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.509 1.891 -4.223 1.00 0.00 H new ATOM 645 N ASP A 42 -10.242 -1.187 -8.821 1.00 0.00 N ATOM 646 CA ASP A 42 -9.342 -1.821 -9.788 1.00 0.00 C ATOM 647 C ASP A 42 -8.490 -2.904 -9.130 1.00 0.00 C ATOM 648 O ASP A 42 -7.590 -3.467 -9.751 1.00 0.00 O ATOM 649 CB ASP A 42 -8.434 -0.784 -10.462 1.00 0.00 C ATOM 650 CG ASP A 42 -9.193 0.182 -11.351 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.813 1.128 -10.823 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.175 0.003 -12.587 1.00 0.00 O ATOM 0 H ASP A 42 -11.231 -1.345 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.968 -2.287 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.903 -0.221 -9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.681 -1.301 -11.057 1.00 0.00 H new ATOM 657 N ALA A 43 -8.798 -3.218 -7.880 1.00 0.00 N ATOM 658 CA ALA A 43 -8.019 -4.180 -7.117 1.00 0.00 C ATOM 659 C ALA A 43 -8.448 -5.601 -7.436 1.00 0.00 C ATOM 660 O ALA A 43 -7.767 -6.564 -7.084 1.00 0.00 O ATOM 661 CB ALA A 43 -8.157 -3.905 -5.633 1.00 0.00 C ATOM 0 H ALA A 43 -9.586 -2.818 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.971 -4.073 -7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.569 -4.632 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.796 -2.900 -5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.205 -3.985 -5.344 1.00 0.00 H new ATOM 667 N ASP A 44 -9.586 -5.725 -8.101 1.00 0.00 N ATOM 668 CA ASP A 44 -10.077 -7.019 -8.539 1.00 0.00 C ATOM 669 C ASP A 44 -9.518 -7.338 -9.920 1.00 0.00 C ATOM 670 O ASP A 44 -9.689 -8.443 -10.431 1.00 0.00 O ATOM 671 CB ASP A 44 -11.610 -7.028 -8.589 1.00 0.00 C ATOM 672 CG ASP A 44 -12.167 -6.202 -9.737 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.081 -4.959 -9.674 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.697 -6.793 -10.704 1.00 0.00 O ATOM 0 H ASP A 44 -10.188 -4.940 -8.349 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.748 -7.775 -7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -11.960 -8.056 -8.684 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.002 -6.644 -7.647 1.00 0.00 H new ATOM 679 N LYS A 45 -8.846 -6.360 -10.519 1.00 0.00 N ATOM 680 CA LYS A 45 -8.305 -6.518 -11.863 1.00 0.00 C ATOM 681 C LYS A 45 -6.898 -7.090 -11.804 1.00 0.00 C ATOM 682 O LYS A 45 -6.346 -7.519 -12.817 1.00 0.00 O ATOM 683 CB LYS A 45 -8.286 -5.174 -12.603 1.00 0.00 C ATOM 684 CG LYS A 45 -9.619 -4.444 -12.594 1.00 0.00 C ATOM 685 CD LYS A 45 -10.758 -5.335 -13.062 1.00 0.00 C ATOM 686 CE LYS A 45 -12.083 -4.597 -13.018 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.241 -5.524 -13.084 1.00 0.00 N ATOM 0 H LYS A 45 -8.664 -5.451 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.949 -7.209 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.529 -4.533 -12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.984 -5.344 -13.636 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.829 -4.085 -11.586 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.557 -3.567 -13.238 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.562 -5.677 -14.078 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.812 -6.223 -12.432 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.141 -4.010 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.134 -3.894 -13.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.124 -4.984 -12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.239 -6.017 -14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.172 -6.221 -12.316 1.00 0.00 H new ATOM 701 N VAL A 46 -6.328 -7.101 -10.612 1.00 0.00 N ATOM 702 CA VAL A 46 -4.973 -7.588 -10.423 1.00 0.00 C ATOM 703 C VAL A 46 -4.979 -8.981 -9.817 1.00 0.00 C ATOM 704 O VAL A 46 -5.951 -9.396 -9.181 1.00 0.00 O ATOM 705 CB VAL A 46 -4.142 -6.644 -9.527 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.016 -5.269 -10.168 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.756 -6.540 -8.138 1.00 0.00 C ATOM 0 H VAL A 46 -6.784 -6.777 -9.759 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.510 -7.622 -11.409 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.141 -7.064 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.427 -4.619 -9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.522 -5.362 -11.135 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.008 -4.840 -10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.155 -5.870 -7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.770 -6.148 -8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.784 -7.528 -7.678 1.00 0.00 H new ATOM 717 N ASN A 47 -3.890 -9.696 -10.019 1.00 0.00 N ATOM 718 CA ASN A 47 -3.753 -11.052 -9.517 1.00 0.00 C ATOM 719 C ASN A 47 -2.580 -11.125 -8.560 1.00 0.00 C ATOM 720 O ASN A 47 -1.501 -10.616 -8.861 1.00 0.00 O ATOM 721 CB ASN A 47 -3.551 -12.033 -10.674 1.00 0.00 C ATOM 722 CG ASN A 47 -4.775 -12.153 -11.559 1.00 0.00 C ATOM 723 OD1 ASN A 47 -4.930 -11.406 -12.529 1.00 0.00 O ATOM 724 ND2 ASN A 47 -5.650 -13.094 -11.241 1.00 0.00 N ATOM 0 H ASN A 47 -3.077 -9.357 -10.533 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.666 -11.327 -8.988 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.703 -11.708 -11.276 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.300 -13.015 -10.273 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.489 -13.222 -11.806 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.485 -13.691 -10.431 1.00 0.00 H new ATOM 731 N ILE A 48 -2.790 -11.748 -7.411 1.00 0.00 N ATOM 732 CA ILE A 48 -1.774 -11.780 -6.370 1.00 0.00 C ATOM 733 C ILE A 48 -0.944 -13.057 -6.454 1.00 0.00 C ATOM 734 O ILE A 48 -1.467 -14.131 -6.748 1.00 0.00 O ATOM 735 CB ILE A 48 -2.401 -11.697 -4.960 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.451 -10.587 -4.887 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.320 -11.467 -3.912 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.880 -9.193 -4.967 1.00 0.00 C ATOM 0 H ILE A 48 -3.653 -12.238 -7.176 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.135 -10.912 -6.532 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.896 -12.646 -4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.165 -10.723 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.006 -10.688 -3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.777 -11.411 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.608 -12.292 -3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.800 -10.533 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.689 -8.465 -4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.189 -9.035 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.350 -9.071 -5.911 1.00 0.00 H new ATOM 750 N GLN A 49 0.351 -12.920 -6.217 1.00 0.00 N ATOM 751 CA GLN A 49 1.244 -14.062 -6.075 1.00 0.00 C ATOM 752 C GLN A 49 2.191 -13.814 -4.916 1.00 0.00 C ATOM 753 O GLN A 49 2.848 -12.778 -4.862 1.00 0.00 O ATOM 754 CB GLN A 49 2.037 -14.305 -7.358 1.00 0.00 C ATOM 755 CG GLN A 49 1.208 -14.928 -8.461 1.00 0.00 C ATOM 756 CD GLN A 49 2.007 -15.174 -9.722 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.076 -14.319 -10.606 1.00 0.00 O ATOM 758 NE2 GLN A 49 2.610 -16.346 -9.819 1.00 0.00 N ATOM 0 H GLN A 49 0.813 -12.016 -6.118 1.00 0.00 H new ATOM 0 HA GLN A 49 0.646 -14.952 -5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.446 -13.358 -7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.884 -14.955 -7.137 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.792 -15.872 -8.109 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.366 -14.275 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.527 -17.026 -9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.158 -16.570 -10.649 1.00 0.00 H new ATOM 767 N ILE A 50 2.265 -14.755 -3.990 1.00 0.00 N ATOM 768 CA ILE A 50 3.023 -14.544 -2.764 1.00 0.00 C ATOM 769 C ILE A 50 4.174 -15.533 -2.636 1.00 0.00 C ATOM 770 O ILE A 50 3.967 -16.744 -2.539 1.00 0.00 O ATOM 771 CB ILE A 50 2.127 -14.644 -1.512 1.00 0.00 C ATOM 772 CG1 ILE A 50 0.969 -13.653 -1.605 1.00 0.00 C ATOM 773 CG2 ILE A 50 2.942 -14.386 -0.251 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.402 -12.206 -1.557 1.00 0.00 C ATOM 0 H ILE A 50 1.814 -15.667 -4.061 1.00 0.00 H new ATOM 0 HA ILE A 50 3.429 -13.534 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 50 1.719 -15.653 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.425 -13.830 -2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.274 -13.842 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.294 -14.460 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.739 -15.125 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.376 -13.387 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.526 -11.561 -1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.920 -12.012 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.073 -11.999 -2.391 1.00 0.00 H new ATOM 786 N ALA A 51 5.385 -15.003 -2.636 1.00 0.00 N ATOM 787 CA ALA A 51 6.576 -15.810 -2.441 1.00 0.00 C ATOM 788 C ALA A 51 7.167 -15.538 -1.065 1.00 0.00 C ATOM 789 O ALA A 51 8.211 -14.894 -0.948 1.00 0.00 O ATOM 790 CB ALA A 51 7.598 -15.525 -3.531 1.00 0.00 C ATOM 0 H ALA A 51 5.569 -14.009 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 51 6.302 -16.863 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.484 -16.139 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.167 -15.760 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.876 -14.472 -3.502 1.00 0.00 H new ATOM 796 N ASP A 52 6.465 -16.009 -0.029 1.00 0.00 N ATOM 797 CA ASP A 52 6.882 -15.845 1.372 1.00 0.00 C ATOM 798 C ASP A 52 6.693 -14.403 1.839 1.00 0.00 C ATOM 799 O ASP A 52 5.860 -14.122 2.702 1.00 0.00 O ATOM 800 CB ASP A 52 8.340 -16.281 1.575 1.00 0.00 C ATOM 801 CG ASP A 52 8.787 -16.195 3.024 1.00 0.00 C ATOM 802 OD1 ASP A 52 9.109 -15.079 3.483 1.00 0.00 O ATOM 803 OD2 ASP A 52 8.813 -17.235 3.714 1.00 0.00 O ATOM 0 H ASP A 52 5.587 -16.517 -0.137 1.00 0.00 H new ATOM 0 HA ASP A 52 6.244 -16.490 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 52 8.460 -17.306 1.223 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.989 -15.656 0.962 1.00 0.00 H new ATOM 808 N GLY A 53 7.465 -13.498 1.259 1.00 0.00 N ATOM 809 CA GLY A 53 7.379 -12.101 1.616 1.00 0.00 C ATOM 810 C GLY A 53 7.373 -11.207 0.397 1.00 0.00 C ATOM 811 O GLY A 53 7.861 -10.084 0.443 1.00 0.00 O ATOM 0 H GLY A 53 8.156 -13.711 0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.472 -11.930 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.221 -11.837 2.256 1.00 0.00 H new ATOM 815 N LYS A 54 6.820 -11.695 -0.696 1.00 0.00 N ATOM 816 CA LYS A 54 6.793 -10.922 -1.924 1.00 0.00 C ATOM 817 C LYS A 54 5.466 -11.094 -2.637 1.00 0.00 C ATOM 818 O LYS A 54 5.005 -12.215 -2.851 1.00 0.00 O ATOM 819 CB LYS A 54 7.943 -11.328 -2.848 1.00 0.00 C ATOM 820 CG LYS A 54 7.945 -10.575 -4.166 1.00 0.00 C ATOM 821 CD LYS A 54 9.118 -10.973 -5.043 1.00 0.00 C ATOM 822 CE LYS A 54 9.076 -10.231 -6.364 1.00 0.00 C ATOM 823 NZ LYS A 54 10.189 -10.608 -7.273 1.00 0.00 N ATOM 0 H LYS A 54 6.386 -12.616 -0.760 1.00 0.00 H new ATOM 0 HA LYS A 54 6.914 -9.871 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.890 -11.155 -2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.880 -12.398 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.013 -10.769 -4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.984 -9.503 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.054 -10.756 -4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.095 -12.048 -5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.126 -10.432 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.116 -9.158 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.160 -10.011 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.097 -10.471 -6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.090 -11.606 -7.547 1.00 0.00 H new ATOM 837 N ALA A 55 4.862 -9.975 -2.994 1.00 0.00 N ATOM 838 CA ALA A 55 3.597 -9.979 -3.702 1.00 0.00 C ATOM 839 C ALA A 55 3.796 -9.545 -5.146 1.00 0.00 C ATOM 840 O ALA A 55 4.066 -8.379 -5.425 1.00 0.00 O ATOM 841 CB ALA A 55 2.592 -9.072 -3.009 1.00 0.00 C ATOM 0 H ALA A 55 5.232 -9.044 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 55 3.203 -10.995 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.649 -9.089 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.427 -9.423 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.978 -8.053 -2.984 1.00 0.00 H new ATOM 847 N THR A 56 3.691 -10.490 -6.056 1.00 0.00 N ATOM 848 CA THR A 56 3.777 -10.192 -7.466 1.00 0.00 C ATOM 849 C THR A 56 2.374 -10.014 -8.032 1.00 0.00 C ATOM 850 O THR A 56 1.582 -10.956 -8.047 1.00 0.00 O ATOM 851 CB THR A 56 4.509 -11.314 -8.225 1.00 0.00 C ATOM 852 OG1 THR A 56 5.786 -11.562 -7.619 1.00 0.00 O ATOM 853 CG2 THR A 56 4.697 -10.940 -9.683 1.00 0.00 C ATOM 0 H THR A 56 3.545 -11.476 -5.841 1.00 0.00 H new ATOM 0 HA THR A 56 4.346 -9.271 -7.592 1.00 0.00 H new ATOM 0 HB THR A 56 3.902 -12.218 -8.173 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.246 -12.278 -8.106 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.216 -11.746 -10.201 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.723 -10.779 -10.146 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.287 -10.026 -9.751 1.00 0.00 H new ATOM 861 N VAL A 57 2.059 -8.804 -8.462 1.00 0.00 N ATOM 862 CA VAL A 57 0.729 -8.508 -8.974 1.00 0.00 C ATOM 863 C VAL A 57 0.725 -8.396 -10.481 1.00 0.00 C ATOM 864 O VAL A 57 1.512 -7.653 -11.058 1.00 0.00 O ATOM 865 CB VAL A 57 0.139 -7.219 -8.382 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.745 -7.547 -7.197 1.00 0.00 C ATOM 867 CG2 VAL A 57 1.244 -6.261 -7.982 1.00 0.00 C ATOM 0 H VAL A 57 2.702 -8.012 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 57 0.106 -9.348 -8.666 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.470 -6.731 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.158 -6.626 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.558 -8.197 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.156 -8.054 -6.433 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.806 -5.354 -7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.882 -6.733 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.840 -6.006 -8.859 1.00 0.00 H new ATOM 877 N THR A 58 -0.166 -9.137 -11.108 1.00 0.00 N ATOM 878 CA THR A 58 -0.320 -9.085 -12.548 1.00 0.00 C ATOM 879 C THR A 58 -1.571 -8.297 -12.913 1.00 0.00 C ATOM 880 O THR A 58 -2.482 -8.155 -12.096 1.00 0.00 O ATOM 881 CB THR A 58 -0.436 -10.495 -13.140 1.00 0.00 C ATOM 882 OG1 THR A 58 0.226 -11.436 -12.284 1.00 0.00 O ATOM 883 CG2 THR A 58 0.182 -10.553 -14.529 1.00 0.00 C ATOM 0 H THR A 58 -0.798 -9.786 -10.640 1.00 0.00 H new ATOM 0 HA THR A 58 0.563 -8.596 -12.959 1.00 0.00 H new ATOM 0 HB THR A 58 -1.494 -10.747 -13.218 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.148 -12.336 -12.665 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.087 -11.563 -14.928 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.334 -9.854 -15.186 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.237 -10.284 -14.470 1.00 0.00 H new ATOM 891 N GLY A 59 -1.607 -7.788 -14.132 1.00 0.00 N ATOM 892 CA GLY A 59 -2.754 -7.042 -14.597 1.00 0.00 C ATOM 893 C GLY A 59 -2.443 -6.312 -15.882 1.00 0.00 C ATOM 894 O GLY A 59 -1.276 -6.049 -16.177 1.00 0.00 O ATOM 0 H GLY A 59 -0.854 -7.880 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.593 -7.720 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.060 -6.327 -13.834 1.00 0.00 H new ATOM 898 N ASP A 60 -3.466 -5.995 -16.655 1.00 0.00 N ATOM 899 CA ASP A 60 -3.271 -5.270 -17.903 1.00 0.00 C ATOM 900 C ASP A 60 -4.422 -4.308 -18.146 1.00 0.00 C ATOM 901 O ASP A 60 -5.587 -4.632 -17.901 1.00 0.00 O ATOM 902 CB ASP A 60 -3.116 -6.237 -19.090 1.00 0.00 C ATOM 903 CG ASP A 60 -4.395 -6.976 -19.439 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.703 -7.993 -18.782 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.089 -6.556 -20.389 1.00 0.00 O ATOM 0 H ASP A 60 -4.437 -6.226 -16.444 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.349 -4.695 -17.816 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.779 -5.678 -19.963 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.338 -6.964 -18.857 1.00 0.00 H new ATOM 910 N GLY A 61 -4.085 -3.109 -18.592 1.00 0.00 N ATOM 911 CA GLY A 61 -5.094 -2.118 -18.895 1.00 0.00 C ATOM 912 C GLY A 61 -5.320 -1.151 -17.750 1.00 0.00 C ATOM 913 O GLY A 61 -6.147 -0.247 -17.849 1.00 0.00 O ATOM 0 H GLY A 61 -3.125 -2.803 -18.750 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.796 -1.561 -19.783 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.032 -2.620 -19.133 1.00 0.00 H new ATOM 917 N LEU A 62 -4.574 -1.338 -16.670 1.00 0.00 N ATOM 918 CA LEU A 62 -4.713 -0.517 -15.474 1.00 0.00 C ATOM 919 C LEU A 62 -4.245 0.918 -15.708 1.00 0.00 C ATOM 920 O LEU A 62 -3.783 1.269 -16.795 1.00 0.00 O ATOM 921 CB LEU A 62 -3.921 -1.132 -14.337 1.00 0.00 C ATOM 922 CG LEU A 62 -4.647 -2.227 -13.558 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.888 -1.681 -12.873 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.003 -3.412 -14.449 1.00 0.00 C ATOM 0 H LEU A 62 -3.858 -2.060 -16.598 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.772 -0.483 -15.217 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.998 -1.547 -14.741 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.638 -0.341 -13.643 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.961 -2.584 -12.790 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.384 -2.483 -12.326 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.602 -0.891 -12.179 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.569 -1.277 -13.622 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.518 -4.170 -13.858 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.654 -3.077 -15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.092 -3.837 -14.870 1.00 0.00 H new ATOM 936 N SER A 63 -4.373 1.744 -14.683 1.00 0.00 N ATOM 937 CA SER A 63 -3.855 3.103 -14.725 1.00 0.00 C ATOM 938 C SER A 63 -2.963 3.346 -13.516 1.00 0.00 C ATOM 939 O SER A 63 -3.238 2.815 -12.445 1.00 0.00 O ATOM 940 CB SER A 63 -4.999 4.120 -14.760 1.00 0.00 C ATOM 941 OG SER A 63 -5.892 3.932 -13.674 1.00 0.00 O ATOM 0 H SER A 63 -4.833 1.496 -13.807 1.00 0.00 H new ATOM 0 HA SER A 63 -3.267 3.228 -15.634 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.591 5.130 -14.727 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.542 4.026 -15.700 1.00 0.00 H new ATOM 0 HG SER A 63 -6.610 4.597 -13.722 1.00 0.00 H new ATOM 947 N GLN A 64 -1.900 4.122 -13.699 1.00 0.00 N ATOM 948 CA GLN A 64 -0.898 4.362 -12.655 1.00 0.00 C ATOM 949 C GLN A 64 -1.541 4.673 -11.301 1.00 0.00 C ATOM 950 O GLN A 64 -1.283 3.986 -10.316 1.00 0.00 O ATOM 951 CB GLN A 64 0.012 5.518 -13.084 1.00 0.00 C ATOM 952 CG GLN A 64 1.061 5.906 -12.072 1.00 0.00 C ATOM 953 CD GLN A 64 2.183 4.904 -12.005 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.485 4.219 -12.985 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.815 4.816 -10.862 1.00 0.00 N ATOM 0 H GLN A 64 -1.704 4.605 -14.576 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.313 3.450 -12.532 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.509 5.245 -14.015 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.607 6.389 -13.297 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.465 6.885 -12.327 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.599 5.998 -11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.532 5.402 -10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.590 4.162 -10.757 1.00 0.00 H new ATOM 964 N GLU A 65 -2.410 5.678 -11.283 1.00 0.00 N ATOM 965 CA GLU A 65 -3.022 6.161 -10.047 1.00 0.00 C ATOM 966 C GLU A 65 -3.807 5.065 -9.317 1.00 0.00 C ATOM 967 O GLU A 65 -3.832 5.028 -8.088 1.00 0.00 O ATOM 968 CB GLU A 65 -3.928 7.357 -10.354 1.00 0.00 C ATOM 969 CG GLU A 65 -4.983 7.075 -11.411 1.00 0.00 C ATOM 970 CD GLU A 65 -5.712 8.325 -11.845 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.560 8.821 -11.076 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.434 8.825 -12.953 1.00 0.00 O ATOM 0 H GLU A 65 -2.710 6.179 -12.119 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.219 6.471 -9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.423 7.670 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.311 8.192 -10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.510 6.614 -12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.702 6.356 -11.020 1.00 0.00 H new ATOM 979 N ALA A 66 -4.442 4.176 -10.070 1.00 0.00 N ATOM 980 CA ALA A 66 -5.170 3.066 -9.471 1.00 0.00 C ATOM 981 C ALA A 66 -4.210 1.938 -9.125 1.00 0.00 C ATOM 982 O ALA A 66 -4.286 1.353 -8.050 1.00 0.00 O ATOM 983 CB ALA A 66 -6.257 2.567 -10.409 1.00 0.00 C ATOM 0 H ALA A 66 -4.468 4.201 -11.089 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.645 3.418 -8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.788 1.738 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.958 3.376 -10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.806 2.229 -11.342 1.00 0.00 H new ATOM 989 N LYS A 67 -3.292 1.672 -10.046 1.00 0.00 N ATOM 990 CA LYS A 67 -2.288 0.624 -9.893 1.00 0.00 C ATOM 991 C LYS A 67 -1.498 0.798 -8.596 1.00 0.00 C ATOM 992 O LYS A 67 -1.204 -0.176 -7.900 1.00 0.00 O ATOM 993 CB LYS A 67 -1.348 0.652 -11.106 1.00 0.00 C ATOM 994 CG LYS A 67 -0.114 -0.222 -10.977 1.00 0.00 C ATOM 995 CD LYS A 67 0.748 -0.135 -12.227 1.00 0.00 C ATOM 996 CE LYS A 67 2.094 -0.808 -12.025 1.00 0.00 C ATOM 997 NZ LYS A 67 2.904 -0.837 -13.271 1.00 0.00 N ATOM 0 H LYS A 67 -3.222 2.181 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.790 -0.342 -9.840 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.907 0.339 -11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.031 1.681 -11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.467 0.088 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.413 -1.257 -10.808 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.228 -0.604 -13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.900 0.911 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.647 -0.282 -11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.938 -1.827 -11.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.791 -1.350 -13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.368 -1.317 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.120 0.136 -13.568 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.166 2.044 -8.273 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.416 2.350 -7.062 1.00 0.00 C ATOM 1013 C GLU A 68 -1.207 1.971 -5.817 1.00 0.00 C ATOM 1014 O GLU A 68 -0.631 1.525 -4.827 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.054 3.833 -7.009 1.00 0.00 C ATOM 1016 CG GLU A 68 0.799 4.289 -8.176 1.00 0.00 C ATOM 1017 CD GLU A 68 1.129 5.763 -8.118 1.00 0.00 C ATOM 1018 OE1 GLU A 68 0.258 6.561 -7.704 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.267 6.129 -8.483 1.00 0.00 O ATOM 0 H GLU A 68 -1.406 2.860 -8.836 1.00 0.00 H new ATOM 0 HA GLU A 68 0.501 1.761 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.971 4.422 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.478 4.036 -6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.725 3.714 -8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.276 4.074 -9.108 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.524 2.141 -5.870 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.382 1.798 -4.741 1.00 0.00 C ATOM 1028 C LYS A 69 -3.235 0.323 -4.405 1.00 0.00 C ATOM 1029 O LYS A 69 -3.115 -0.043 -3.239 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.848 2.127 -5.040 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.100 3.597 -5.325 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.582 3.888 -5.499 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.825 5.342 -5.872 1.00 0.00 C ATOM 1034 NZ LYS A 69 -8.272 5.681 -5.892 1.00 0.00 N ATOM 0 H LYS A 69 -3.020 2.513 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.070 2.395 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.175 1.539 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.460 1.821 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.704 4.200 -4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.563 3.891 -6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.993 3.239 -6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.110 3.655 -4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.312 5.989 -5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.393 5.541 -6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.391 6.681 -6.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.759 5.083 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.680 5.517 -4.950 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.225 -0.515 -5.439 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.018 -1.949 -5.264 1.00 0.00 C ATOM 1050 C ILE A 70 -1.641 -2.210 -4.665 1.00 0.00 C ATOM 1051 O ILE A 70 -1.515 -2.910 -3.663 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.140 -2.729 -6.601 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.599 -2.802 -7.073 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.564 -4.134 -6.466 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.129 -1.511 -7.651 1.00 0.00 C ATOM 0 H ILE A 70 -3.358 -0.224 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.799 -2.303 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.564 -2.185 -7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.687 -3.586 -7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.227 -3.095 -6.232 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.661 -4.660 -7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.511 -4.071 -6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.107 -4.677 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.165 -1.649 -7.960 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.077 -0.726 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.528 -1.225 -8.514 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.623 -1.615 -5.280 1.00 0.00 N ATOM 1068 CA LEU A 71 0.768 -1.810 -4.864 1.00 0.00 C ATOM 1069 C LEU A 71 0.954 -1.504 -3.379 1.00 0.00 C ATOM 1070 O LEU A 71 1.587 -2.267 -2.650 1.00 0.00 O ATOM 1071 CB LEU A 71 1.701 -0.920 -5.692 1.00 0.00 C ATOM 1072 CG LEU A 71 1.653 -1.148 -7.205 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.582 -0.180 -7.917 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.019 -2.584 -7.548 1.00 0.00 C ATOM 0 H LEU A 71 -0.735 -0.987 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 71 1.019 -2.857 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.454 0.122 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.724 -1.077 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 71 0.633 -0.966 -7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.536 -0.355 -8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.274 0.844 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.603 -0.332 -7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.978 -2.722 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.027 -2.797 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.314 -3.264 -7.069 1.00 0.00 H new ATOM 1086 N VAL A 72 0.393 -0.389 -2.938 1.00 0.00 N ATOM 1087 CA VAL A 72 0.500 0.027 -1.544 1.00 0.00 C ATOM 1088 C VAL A 72 -0.350 -0.859 -0.649 1.00 0.00 C ATOM 1089 O VAL A 72 0.084 -1.291 0.417 1.00 0.00 O ATOM 1090 CB VAL A 72 0.053 1.488 -1.371 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.238 1.958 0.061 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.807 2.378 -2.329 1.00 0.00 C ATOM 0 H VAL A 72 -0.144 0.248 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 72 1.547 -0.066 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.011 1.548 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.087 2.995 0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.356 1.334 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.290 1.884 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.483 3.410 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.876 2.305 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.607 2.062 -3.353 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.561 -1.127 -1.099 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.513 -1.910 -0.320 1.00 0.00 C ATOM 1104 C ALA A 73 -2.027 -3.334 -0.072 1.00 0.00 C ATOM 1105 O ALA A 73 -2.302 -3.904 0.984 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.875 -1.918 -0.993 1.00 0.00 C ATOM 0 H ALA A 73 -1.914 -0.814 -2.004 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.603 -1.429 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.572 -2.507 -0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.245 -0.896 -1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.787 -2.356 -1.987 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.319 -3.911 -1.037 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.767 -5.245 -0.859 1.00 0.00 C ATOM 1114 C VAL A 74 0.544 -5.185 -0.082 1.00 0.00 C ATOM 1115 O VAL A 74 0.880 -6.106 0.657 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.541 -5.977 -2.200 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.836 -6.072 -2.992 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.540 -5.311 -3.028 1.00 0.00 C ATOM 0 H VAL A 74 -1.117 -3.481 -1.939 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.505 -5.813 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.203 -6.986 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.650 -6.592 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.577 -6.623 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.210 -5.069 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.669 -5.855 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.251 -4.282 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.478 -5.316 -2.473 1.00 0.00 H new ATOM 1128 N GLY A 75 1.268 -4.089 -0.254 1.00 0.00 N ATOM 1129 CA GLY A 75 2.529 -3.906 0.436 1.00 0.00 C ATOM 1130 C GLY A 75 2.353 -3.628 1.916 1.00 0.00 C ATOM 1131 O GLY A 75 3.184 -4.025 2.730 1.00 0.00 O ATOM 0 H GLY A 75 1.002 -3.317 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.141 -4.799 0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.072 -3.080 -0.022 1.00 0.00 H new ATOM 1135 N ASN A 76 1.268 -2.948 2.265 1.00 0.00 N ATOM 1136 CA ASN A 76 0.972 -2.642 3.660 1.00 0.00 C ATOM 1137 C ASN A 76 0.258 -3.804 4.335 1.00 0.00 C ATOM 1138 O ASN A 76 -0.707 -3.610 5.077 1.00 0.00 O ATOM 1139 CB ASN A 76 0.115 -1.379 3.778 1.00 0.00 C ATOM 1140 CG ASN A 76 0.900 -0.101 3.547 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.105 -0.035 3.794 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.212 0.933 3.092 1.00 0.00 N ATOM 0 H ASN A 76 0.578 -2.597 1.601 1.00 0.00 H new ATOM 0 HA ASN A 76 1.924 -2.471 4.162 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.701 -1.432 3.057 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.337 -1.346 4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.679 1.826 2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.785 0.837 2.900 1.00 0.00 H new ATOM 1149 N ILE A 77 0.703 -5.013 4.042 1.00 0.00 N ATOM 1150 CA ILE A 77 0.220 -6.191 4.720 1.00 0.00 C ATOM 1151 C ILE A 77 1.343 -6.846 5.510 1.00 0.00 C ATOM 1152 O ILE A 77 2.463 -7.000 5.016 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.360 -7.188 3.709 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.615 -6.598 3.075 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.661 -8.522 4.375 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -2.112 -7.384 1.895 1.00 0.00 C ATOM 0 H ILE A 77 1.408 -5.200 3.328 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.568 -5.892 5.411 1.00 0.00 H new ATOM 0 HB ILE A 77 0.377 -7.371 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.403 -6.547 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.408 -5.575 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.071 -9.212 3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.258 -8.937 4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.385 -8.374 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.007 -6.909 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.340 -7.414 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.351 -8.400 2.209 1.00 0.00 H new ATOM 1168 N SER A 78 1.032 -7.218 6.741 1.00 0.00 N ATOM 1169 CA SER A 78 1.988 -7.880 7.610 1.00 0.00 C ATOM 1170 C SER A 78 2.395 -9.211 6.996 1.00 0.00 C ATOM 1171 O SER A 78 1.624 -10.175 7.007 1.00 0.00 O ATOM 1172 CB SER A 78 1.376 -8.097 8.994 1.00 0.00 C ATOM 1173 OG SER A 78 2.343 -8.527 9.933 1.00 0.00 O ATOM 0 H SER A 78 0.115 -7.070 7.163 1.00 0.00 H new ATOM 0 HA SER A 78 2.873 -7.253 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.921 -7.169 9.340 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.579 -8.838 8.927 1.00 0.00 H new ATOM 0 HG SER A 78 2.961 -7.791 10.127 1.00 0.00 H new ATOM 1179 N GLY A 79 3.606 -9.256 6.467 1.00 0.00 N ATOM 1180 CA GLY A 79 4.060 -10.425 5.754 1.00 0.00 C ATOM 1181 C GLY A 79 4.647 -10.088 4.400 1.00 0.00 C ATOM 1182 O GLY A 79 5.338 -10.913 3.803 1.00 0.00 O ATOM 0 H GLY A 79 4.286 -8.497 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.810 -10.943 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.225 -11.113 5.623 1.00 0.00 H new ATOM 1186 N ILE A 80 4.392 -8.879 3.916 1.00 0.00 N ATOM 1187 CA ILE A 80 4.864 -8.480 2.597 1.00 0.00 C ATOM 1188 C ILE A 80 6.112 -7.612 2.690 1.00 0.00 C ATOM 1189 O ILE A 80 6.099 -6.544 3.297 1.00 0.00 O ATOM 1190 CB ILE A 80 3.784 -7.717 1.808 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.512 -8.558 1.691 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.312 -7.344 0.429 1.00 0.00 C ATOM 1193 CD1 ILE A 80 2.721 -9.892 1.009 1.00 0.00 C ATOM 0 H ILE A 80 3.864 -8.162 4.414 1.00 0.00 H new ATOM 0 HA ILE A 80 5.104 -9.402 2.068 1.00 0.00 H new ATOM 0 HB ILE A 80 3.537 -6.801 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.109 -8.730 2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.763 -7.991 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.541 -6.805 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.193 -6.710 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.580 -8.250 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.774 -10.430 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.094 -9.729 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.445 -10.479 1.573 1.00 0.00 H new ATOM 1205 N ALA A 81 7.182 -8.084 2.077 1.00 0.00 N ATOM 1206 CA ALA A 81 8.442 -7.366 2.061 1.00 0.00 C ATOM 1207 C ALA A 81 8.611 -6.611 0.759 1.00 0.00 C ATOM 1208 O ALA A 81 9.131 -5.502 0.744 1.00 0.00 O ATOM 1209 CB ALA A 81 9.589 -8.333 2.237 1.00 0.00 C ATOM 0 H ALA A 81 7.202 -8.973 1.578 1.00 0.00 H new ATOM 0 HA ALA A 81 8.440 -6.651 2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.532 -7.786 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.484 -8.852 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.580 -9.060 1.425 1.00 0.00 H new ATOM 1215 N SER A 82 8.184 -7.213 -0.337 1.00 0.00 N ATOM 1216 CA SER A 82 8.325 -6.579 -1.632 1.00 0.00 C ATOM 1217 C SER A 82 7.129 -6.850 -2.527 1.00 0.00 C ATOM 1218 O SER A 82 6.370 -7.797 -2.317 1.00 0.00 O ATOM 1219 CB SER A 82 9.609 -7.043 -2.318 1.00 0.00 C ATOM 1220 OG SER A 82 9.693 -8.458 -2.348 1.00 0.00 O ATOM 0 H SER A 82 7.741 -8.132 -0.355 1.00 0.00 H new ATOM 0 HA SER A 82 8.377 -5.503 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.642 -6.653 -3.335 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.473 -6.636 -1.792 1.00 0.00 H new ATOM 0 HG SER A 82 10.523 -8.727 -2.794 1.00 0.00 H new ATOM 1226 N VAL A 83 6.979 -5.997 -3.520 1.00 0.00 N ATOM 1227 CA VAL A 83 5.925 -6.127 -4.511 1.00 0.00 C ATOM 1228 C VAL A 83 6.517 -5.997 -5.907 1.00 0.00 C ATOM 1229 O VAL A 83 7.243 -5.044 -6.194 1.00 0.00 O ATOM 1230 CB VAL A 83 4.816 -5.066 -4.316 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.805 -5.114 -5.452 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.114 -5.270 -2.983 1.00 0.00 C ATOM 0 H VAL A 83 7.586 -5.190 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 83 5.471 -7.110 -4.387 1.00 0.00 H new ATOM 0 HB VAL A 83 5.288 -4.084 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.038 -4.358 -5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.311 -4.919 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.341 -6.100 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.337 -4.515 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.663 -6.262 -2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.838 -5.179 -2.173 1.00 0.00 H new ATOM 1242 N ASP A 84 6.226 -6.969 -6.755 1.00 0.00 N ATOM 1243 CA ASP A 84 6.741 -6.984 -8.114 1.00 0.00 C ATOM 1244 C ASP A 84 5.612 -6.634 -9.065 1.00 0.00 C ATOM 1245 O ASP A 84 4.688 -7.429 -9.256 1.00 0.00 O ATOM 1246 CB ASP A 84 7.295 -8.369 -8.438 1.00 0.00 C ATOM 1247 CG ASP A 84 8.328 -8.365 -9.545 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.949 -8.089 -10.705 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.516 -8.621 -9.271 1.00 0.00 O ATOM 0 H ASP A 84 5.631 -7.764 -6.524 1.00 0.00 H new ATOM 0 HA ASP A 84 7.545 -6.256 -8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.741 -8.792 -7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.471 -9.023 -8.724 1.00 0.00 H new ATOM 1254 N ASP A 85 5.654 -5.439 -9.632 1.00 0.00 N ATOM 1255 CA ASP A 85 4.549 -4.973 -10.447 1.00 0.00 C ATOM 1256 C ASP A 85 4.624 -5.555 -11.856 1.00 0.00 C ATOM 1257 O ASP A 85 5.518 -5.249 -12.643 1.00 0.00 O ATOM 1258 CB ASP A 85 4.461 -3.432 -10.459 1.00 0.00 C ATOM 1259 CG ASP A 85 5.425 -2.740 -11.408 1.00 0.00 C ATOM 1260 OD1 ASP A 85 6.621 -2.616 -11.056 1.00 0.00 O ATOM 1261 OD2 ASP A 85 5.005 -2.341 -12.513 1.00 0.00 O ATOM 0 H ASP A 85 6.431 -4.784 -9.544 1.00 0.00 H new ATOM 0 HA ASP A 85 3.625 -5.335 -9.995 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.444 -3.143 -10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.643 -3.065 -9.449 1.00 0.00 H new ATOM 1266 N GLN A 86 3.690 -6.449 -12.140 1.00 0.00 N ATOM 1267 CA GLN A 86 3.532 -7.025 -13.466 1.00 0.00 C ATOM 1268 C GLN A 86 2.272 -6.450 -14.096 1.00 0.00 C ATOM 1269 O GLN A 86 1.720 -7.001 -15.048 1.00 0.00 O ATOM 1270 CB GLN A 86 3.414 -8.550 -13.378 1.00 0.00 C ATOM 1271 CG GLN A 86 4.537 -9.228 -12.612 1.00 0.00 C ATOM 1272 CD GLN A 86 5.865 -9.218 -13.343 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.177 -8.296 -14.101 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.650 -10.263 -13.134 1.00 0.00 N ATOM 0 H GLN A 86 3.018 -6.796 -11.455 1.00 0.00 H new ATOM 0 HA GLN A 86 4.404 -6.783 -14.074 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.465 -8.801 -12.904 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.383 -8.958 -14.388 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.659 -8.733 -11.649 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.253 -10.260 -12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.354 -11.004 -12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.551 -10.327 -13.608 1.00 0.00 H new ATOM 1283 N VAL A 87 1.815 -5.345 -13.527 1.00 0.00 N ATOM 1284 CA VAL A 87 0.580 -4.710 -13.952 1.00 0.00 C ATOM 1285 C VAL A 87 0.853 -3.646 -15.009 1.00 0.00 C ATOM 1286 O VAL A 87 1.518 -2.646 -14.740 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.153 -4.068 -12.757 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.447 -3.416 -13.204 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.422 -5.100 -11.674 1.00 0.00 C ATOM 0 H VAL A 87 2.288 -4.866 -12.761 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.055 -5.486 -14.381 1.00 0.00 H new ATOM 0 HB VAL A 87 0.492 -3.294 -12.341 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.946 -2.970 -12.344 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.229 -2.641 -13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.097 -4.168 -13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.940 -4.626 -10.840 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.042 -5.899 -12.079 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.523 -5.516 -11.325 1.00 0.00 H new ATOM 1299 N LYS A 88 0.329 -3.870 -16.202 1.00 0.00 N ATOM 1300 CA LYS A 88 0.521 -2.954 -17.318 1.00 0.00 C ATOM 1301 C LYS A 88 -0.522 -1.845 -17.277 1.00 0.00 C ATOM 1302 O LYS A 88 -1.695 -2.095 -16.986 1.00 0.00 O ATOM 1303 CB LYS A 88 0.409 -3.709 -18.641 1.00 0.00 C ATOM 1304 CG LYS A 88 1.176 -5.019 -18.656 1.00 0.00 C ATOM 1305 CD LYS A 88 0.973 -5.766 -19.961 1.00 0.00 C ATOM 1306 CE LYS A 88 1.460 -7.201 -19.855 1.00 0.00 C ATOM 1307 NZ LYS A 88 2.881 -7.278 -19.422 1.00 0.00 N ATOM 0 H LYS A 88 -0.239 -4.687 -16.426 1.00 0.00 H new ATOM 0 HA LYS A 88 1.514 -2.513 -17.236 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.642 -3.910 -18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.776 -3.072 -19.446 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.238 -4.822 -18.509 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.850 -5.643 -17.824 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.084 -5.757 -20.228 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.508 -5.256 -20.762 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.835 -7.744 -19.146 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.348 -7.694 -20.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.238 -8.243 -19.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.450 -6.608 -19.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.950 -7.037 -18.413 1.00 0.00 H new ATOM 1321 N THR A 89 -0.097 -0.629 -17.567 1.00 0.00 N ATOM 1322 CA THR A 89 -0.998 0.510 -17.572 1.00 0.00 C ATOM 1323 C THR A 89 -1.325 0.950 -18.999 1.00 0.00 C ATOM 1324 O THR A 89 -0.432 1.109 -19.835 1.00 0.00 O ATOM 1325 CB THR A 89 -0.403 1.686 -16.774 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.968 1.892 -17.144 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.489 1.419 -15.279 1.00 0.00 C ATOM 0 H THR A 89 0.869 -0.404 -17.803 1.00 0.00 H new ATOM 0 HA THR A 89 -1.925 0.198 -17.090 1.00 0.00 H new ATOM 0 HB THR A 89 -0.980 2.581 -17.007 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.336 2.643 -16.632 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.063 2.262 -14.734 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.533 1.291 -14.992 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.067 0.513 -15.039 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.609 1.133 -19.275 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.063 1.487 -20.612 1.00 0.00 C ATOM 1337 C ALA A 90 -3.431 2.962 -20.697 1.00 0.00 C ATOM 1338 O ALA A 90 -3.138 3.629 -21.688 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.248 0.623 -21.013 1.00 0.00 C ATOM 0 H ALA A 90 -3.357 1.042 -18.587 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.242 1.305 -21.305 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.577 0.899 -22.015 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.953 -0.426 -21.004 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.065 0.776 -20.308 1.00 0.00 H new ATOM 1345 N THR A 91 -4.071 3.470 -19.657 1.00 0.00 N ATOM 1346 CA THR A 91 -4.487 4.859 -19.630 1.00 0.00 C ATOM 1347 C THR A 91 -3.461 5.712 -18.890 1.00 0.00 C ATOM 1348 O THR A 91 -2.891 5.277 -17.887 1.00 0.00 O ATOM 1349 CB THR A 91 -5.872 5.006 -18.974 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.922 4.263 -17.749 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.968 4.522 -19.911 1.00 0.00 C ATOM 0 H THR A 91 -4.313 2.939 -18.820 1.00 0.00 H new ATOM 0 HA THR A 91 -4.556 5.209 -20.660 1.00 0.00 H new ATOM 0 HB THR A 91 -6.035 6.062 -18.761 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.807 4.365 -17.340 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.938 4.635 -19.426 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.950 5.111 -20.828 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.803 3.472 -20.152 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.201 6.933 -19.388 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.184 7.824 -18.818 1.00 0.00 C ATOM 1361 C PRO A 92 -2.596 8.377 -17.460 1.00 0.00 C ATOM 1362 O PRO A 92 -3.706 8.887 -17.295 1.00 0.00 O ATOM 1363 CB PRO A 92 -2.082 8.951 -19.846 1.00 0.00 C ATOM 1364 CG PRO A 92 -3.406 8.968 -20.529 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.889 7.544 -20.539 1.00 0.00 C ATOM 0 HA PRO A 92 -1.242 7.306 -18.640 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.873 9.907 -19.365 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.274 8.768 -20.555 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.108 9.614 -20.002 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.316 9.356 -21.544 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.972 7.488 -20.434 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.633 7.041 -21.472 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.700 8.275 -16.490 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.982 8.737 -15.143 1.00 0.00 C ATOM 1375 C ALA A 93 -0.711 9.233 -14.466 1.00 0.00 C ATOM 1376 O ALA A 93 0.402 8.913 -14.893 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.627 7.619 -14.338 1.00 0.00 C ATOM 0 H ALA A 93 -0.770 7.875 -16.613 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.678 9.574 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.836 7.972 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.558 7.316 -14.817 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.949 6.767 -14.291 1.00 0.00 H new ATOM 1383 N THR A 94 -0.886 10.025 -13.419 1.00 0.00 N ATOM 1384 CA THR A 94 0.231 10.635 -12.714 1.00 0.00 C ATOM 1385 C THR A 94 0.849 9.667 -11.706 1.00 0.00 C ATOM 1386 O THR A 94 0.137 9.012 -10.946 1.00 0.00 O ATOM 1387 CB THR A 94 -0.234 11.910 -11.987 1.00 0.00 C ATOM 1388 OG1 THR A 94 -0.931 12.761 -12.908 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.945 12.664 -11.386 1.00 0.00 C ATOM 0 H THR A 94 -1.801 10.262 -13.036 1.00 0.00 H new ATOM 0 HA THR A 94 0.990 10.891 -13.453 1.00 0.00 H new ATOM 0 HB THR A 94 -0.900 11.617 -11.175 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.228 13.571 -12.444 1.00 0.00 H new ATOM 0 HG21 THR A 94 0.584 13.559 -10.880 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.459 12.024 -10.669 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.637 12.949 -12.179 1.00 0.00 H new ATOM 1397 N ALA A 95 2.175 9.585 -11.712 1.00 0.00 N ATOM 1398 CA ALA A 95 2.907 8.717 -10.801 1.00 0.00 C ATOM 1399 C ALA A 95 3.153 9.419 -9.469 1.00 0.00 C ATOM 1400 O ALA A 95 3.429 10.622 -9.429 1.00 0.00 O ATOM 1401 CB ALA A 95 4.228 8.295 -11.425 1.00 0.00 C ATOM 0 H ALA A 95 2.770 10.117 -12.347 1.00 0.00 H new ATOM 0 HA ALA A 95 2.305 7.828 -10.615 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.766 7.646 -10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.036 7.757 -12.353 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.830 9.179 -11.636 1.00 0.00 H new ATOM 1407 N SER A 96 3.049 8.666 -8.389 1.00 0.00 N ATOM 1408 CA SER A 96 3.241 9.198 -7.053 1.00 0.00 C ATOM 1409 C SER A 96 4.549 8.686 -6.452 1.00 0.00 C ATOM 1410 O SER A 96 5.213 7.814 -7.019 1.00 0.00 O ATOM 1411 CB SER A 96 2.069 8.775 -6.170 1.00 0.00 C ATOM 1412 OG SER A 96 0.832 9.038 -6.809 1.00 0.00 O ATOM 0 H SER A 96 2.829 7.670 -8.414 1.00 0.00 H new ATOM 0 HA SER A 96 3.290 10.285 -7.109 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.146 7.712 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 96 2.113 9.309 -5.221 1.00 0.00 H new ATOM 0 HG SER A 96 0.491 8.213 -7.213 1.00 0.00 H new ATOM 1418 N GLN A 97 4.920 9.250 -5.312 1.00 0.00 N ATOM 1419 CA GLN A 97 6.075 8.786 -4.560 1.00 0.00 C ATOM 1420 C GLN A 97 5.620 7.829 -3.469 1.00 0.00 C ATOM 1421 O GLN A 97 4.522 7.967 -2.936 1.00 0.00 O ATOM 1422 CB GLN A 97 6.824 9.972 -3.940 1.00 0.00 C ATOM 1423 CG GLN A 97 7.890 9.571 -2.934 1.00 0.00 C ATOM 1424 CD GLN A 97 8.377 10.728 -2.084 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.795 10.534 -0.944 1.00 0.00 O ATOM 1426 NE2 GLN A 97 8.311 11.938 -2.618 1.00 0.00 N ATOM 0 H GLN A 97 4.432 10.037 -4.885 1.00 0.00 H new ATOM 0 HA GLN A 97 6.753 8.267 -5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.290 10.551 -4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.104 10.627 -3.450 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.491 8.793 -2.283 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.737 9.138 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 97 7.958 12.058 -3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.613 12.750 -2.080 1.00 0.00 H new ATOM 1435 N PHE A 98 6.452 6.858 -3.149 1.00 0.00 N ATOM 1436 CA PHE A 98 6.136 5.921 -2.088 1.00 0.00 C ATOM 1437 C PHE A 98 6.946 6.250 -0.844 1.00 0.00 C ATOM 1438 O PHE A 98 8.160 6.044 -0.805 1.00 0.00 O ATOM 1439 CB PHE A 98 6.404 4.481 -2.534 1.00 0.00 C ATOM 1440 CG PHE A 98 5.563 4.050 -3.704 1.00 0.00 C ATOM 1441 CD1 PHE A 98 6.000 4.254 -5.003 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.336 3.442 -3.503 1.00 0.00 C ATOM 1443 CE1 PHE A 98 5.227 3.860 -6.078 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.559 3.046 -4.575 1.00 0.00 C ATOM 1445 CZ PHE A 98 4.006 3.255 -5.864 1.00 0.00 C ATOM 0 H PHE A 98 7.349 6.697 -3.606 1.00 0.00 H new ATOM 0 HA PHE A 98 5.075 6.010 -1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.457 4.380 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.219 3.809 -1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.956 4.726 -5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.982 3.275 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.579 4.026 -7.086 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.603 2.573 -4.404 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.401 2.945 -6.703 1.00 0.00 H new ATOM 1455 N TYR A 99 6.277 6.795 0.159 1.00 0.00 N ATOM 1456 CA TYR A 99 6.928 7.121 1.414 1.00 0.00 C ATOM 1457 C TYR A 99 6.483 6.163 2.504 1.00 0.00 C ATOM 1458 O TYR A 99 5.292 5.941 2.694 1.00 0.00 O ATOM 1459 CB TYR A 99 6.624 8.560 1.841 1.00 0.00 C ATOM 1460 CG TYR A 99 7.240 8.924 3.175 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.579 9.292 3.270 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.478 8.919 4.336 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.137 9.642 4.485 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.030 9.271 5.550 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.384 9.545 5.630 1.00 0.00 C ATOM 1466 OH TYR A 99 8.909 9.987 6.828 1.00 0.00 O ATOM 0 H TYR A 99 5.283 7.020 0.127 1.00 0.00 H new ATOM 0 HA TYR A 99 8.003 7.025 1.263 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.993 9.245 1.078 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.544 8.696 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.191 9.304 2.380 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.437 8.635 4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.158 9.990 4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.410 9.332 6.432 1.00 0.00 H new ATOM 0 HH TYR A 99 8.324 9.710 7.564 1.00 0.00 H new ATOM 1476 N THR A 100 7.440 5.598 3.211 1.00 0.00 N ATOM 1477 CA THR A 100 7.143 4.745 4.343 1.00 0.00 C ATOM 1478 C THR A 100 7.264 5.533 5.629 1.00 0.00 C ATOM 1479 O THR A 100 8.309 6.133 5.901 1.00 0.00 O ATOM 1480 CB THR A 100 8.100 3.542 4.408 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.181 2.907 3.129 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.642 2.536 5.452 1.00 0.00 C ATOM 0 H THR A 100 8.435 5.715 3.020 1.00 0.00 H new ATOM 0 HA THR A 100 6.125 4.377 4.219 1.00 0.00 H new ATOM 0 HB THR A 100 9.086 3.910 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.794 2.144 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.336 1.696 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.616 3.014 6.431 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.645 2.176 5.197 1.00 0.00 H new ATOM 1490 N VAL A 101 6.195 5.556 6.408 1.00 0.00 N ATOM 1491 CA VAL A 101 6.246 6.194 7.697 1.00 0.00 C ATOM 1492 C VAL A 101 7.148 5.352 8.597 1.00 0.00 C ATOM 1493 O VAL A 101 7.026 4.127 8.655 1.00 0.00 O ATOM 1494 CB VAL A 101 4.841 6.408 8.338 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.773 6.682 7.294 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.427 5.270 9.246 1.00 0.00 C ATOM 0 H VAL A 101 5.294 5.143 6.167 1.00 0.00 H new ATOM 0 HA VAL A 101 6.651 7.198 7.574 1.00 0.00 H new ATOM 0 HB VAL A 101 4.936 7.296 8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.811 6.825 7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.032 7.582 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.708 5.836 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.441 5.477 9.662 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.393 4.343 8.674 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.149 5.170 10.056 1.00 0.00 H new ATOM 1506 N LYS A 102 8.088 6.014 9.240 1.00 0.00 N ATOM 1507 CA LYS A 102 9.139 5.329 9.978 1.00 0.00 C ATOM 1508 C LYS A 102 8.670 4.859 11.353 1.00 0.00 C ATOM 1509 O LYS A 102 8.455 3.669 11.563 1.00 0.00 O ATOM 1510 CB LYS A 102 10.360 6.242 10.117 1.00 0.00 C ATOM 1511 CG LYS A 102 10.889 6.759 8.789 1.00 0.00 C ATOM 1512 CD LYS A 102 11.199 5.625 7.825 1.00 0.00 C ATOM 1513 CE LYS A 102 11.788 6.137 6.520 1.00 0.00 C ATOM 1514 NZ LYS A 102 10.909 7.140 5.864 1.00 0.00 N ATOM 0 H LYS A 102 8.149 7.032 9.269 1.00 0.00 H new ATOM 0 HA LYS A 102 9.411 4.439 9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.098 7.091 10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.154 5.697 10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.154 7.427 8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.791 7.347 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.899 4.932 8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.287 5.065 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.764 6.583 6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.949 5.299 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.241 7.310 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.933 6.782 5.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.938 8.030 6.401 1.00 0.00 H new ATOM 1528 N SER A 103 8.505 5.786 12.286 1.00 0.00 N ATOM 1529 CA SER A 103 8.128 5.423 13.646 1.00 0.00 C ATOM 1530 C SER A 103 7.322 6.537 14.298 1.00 0.00 C ATOM 1531 O SER A 103 6.123 6.387 14.531 1.00 0.00 O ATOM 1532 CB SER A 103 9.379 5.104 14.473 1.00 0.00 C ATOM 1533 OG SER A 103 9.043 4.548 15.738 1.00 0.00 O ATOM 0 H SER A 103 8.625 6.787 12.129 1.00 0.00 H new ATOM 0 HA SER A 103 7.500 4.533 13.606 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.010 4.405 13.924 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.962 6.014 14.618 1.00 0.00 H new ATOM 0 HG SER A 103 9.863 4.355 16.239 1.00 0.00 H new ATOM 1539 N GLY A 104 7.973 7.663 14.573 1.00 0.00 N ATOM 1540 CA GLY A 104 7.275 8.809 15.131 1.00 0.00 C ATOM 1541 C GLY A 104 6.590 9.607 14.045 1.00 0.00 C ATOM 1542 O GLY A 104 6.518 10.836 14.099 1.00 0.00 O ATOM 0 H GLY A 104 8.972 7.803 14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.538 8.471 15.859 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.981 9.445 15.664 1.00 0.00 H new ATOM 1546 N ASP A 105 6.077 8.886 13.067 1.00 0.00 N ATOM 1547 CA ASP A 105 5.531 9.466 11.866 1.00 0.00 C ATOM 1548 C ASP A 105 4.021 9.615 11.966 1.00 0.00 C ATOM 1549 O ASP A 105 3.290 8.632 12.083 1.00 0.00 O ATOM 1550 CB ASP A 105 5.902 8.574 10.685 1.00 0.00 C ATOM 1551 CG ASP A 105 7.352 8.728 10.262 1.00 0.00 C ATOM 1552 OD1 ASP A 105 8.250 8.499 11.101 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.610 9.092 9.093 1.00 0.00 O ATOM 0 H ASP A 105 6.029 7.867 13.089 1.00 0.00 H new ATOM 0 HA ASP A 105 5.947 10.464 11.726 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.714 7.533 10.949 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.255 8.810 9.840 1.00 0.00 H new ATOM 1558 N THR A 106 3.569 10.855 11.943 1.00 0.00 N ATOM 1559 CA THR A 106 2.153 11.153 11.895 1.00 0.00 C ATOM 1560 C THR A 106 1.824 11.730 10.530 1.00 0.00 C ATOM 1561 O THR A 106 2.722 12.214 9.848 1.00 0.00 O ATOM 1562 CB THR A 106 1.741 12.146 12.997 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.604 13.288 12.974 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.791 11.489 14.369 1.00 0.00 C ATOM 0 H THR A 106 4.171 11.679 11.957 1.00 0.00 H new ATOM 0 HA THR A 106 1.597 10.231 12.064 1.00 0.00 H new ATOM 0 HB THR A 106 0.716 12.463 12.805 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.335 13.916 13.677 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.496 12.212 15.130 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.108 10.640 14.391 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.805 11.144 14.571 1.00 0.00 H new ATOM 1572 N LEU A 107 0.567 11.683 10.118 1.00 0.00 N ATOM 1573 CA LEU A 107 0.214 12.059 8.752 1.00 0.00 C ATOM 1574 C LEU A 107 0.663 13.485 8.450 1.00 0.00 C ATOM 1575 O LEU A 107 1.254 13.749 7.404 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.287 11.914 8.512 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.678 11.102 7.269 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.172 11.192 7.030 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -0.919 11.570 6.038 1.00 0.00 C ATOM 0 H LEU A 107 -0.219 11.392 10.699 1.00 0.00 H new ATOM 0 HA LEU A 107 0.734 11.381 8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.734 11.444 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.722 12.910 8.427 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.409 10.062 7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.435 10.612 6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.703 10.796 7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.454 12.234 6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.220 10.974 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.144 12.620 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.152 11.452 6.204 1.00 0.00 H new ATOM 1591 N SER A 108 0.405 14.392 9.381 1.00 0.00 N ATOM 1592 CA SER A 108 0.822 15.774 9.226 1.00 0.00 C ATOM 1593 C SER A 108 2.350 15.870 9.163 1.00 0.00 C ATOM 1594 O SER A 108 2.901 16.616 8.354 1.00 0.00 O ATOM 1595 CB SER A 108 0.275 16.610 10.383 1.00 0.00 C ATOM 1596 OG SER A 108 -1.119 16.390 10.549 1.00 0.00 O ATOM 0 H SER A 108 -0.091 14.194 10.250 1.00 0.00 H new ATOM 0 HA SER A 108 0.421 16.164 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.800 16.354 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.461 17.667 10.194 1.00 0.00 H new ATOM 0 HG SER A 108 -1.589 16.635 9.725 1.00 0.00 H new ATOM 1602 N ALA A 109 3.028 15.082 9.992 1.00 0.00 N ATOM 1603 CA ALA A 109 4.484 15.086 10.030 1.00 0.00 C ATOM 1604 C ALA A 109 5.074 14.537 8.736 1.00 0.00 C ATOM 1605 O ALA A 109 6.025 15.099 8.195 1.00 0.00 O ATOM 1606 CB ALA A 109 4.991 14.283 11.217 1.00 0.00 C ATOM 0 H ALA A 109 2.591 14.433 10.646 1.00 0.00 H new ATOM 0 HA ALA A 109 4.808 16.121 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.081 14.298 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.613 14.721 12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.643 13.253 11.135 1.00 0.00 H new ATOM 1612 N ILE A 110 4.508 13.445 8.235 1.00 0.00 N ATOM 1613 CA ILE A 110 5.008 12.832 7.020 1.00 0.00 C ATOM 1614 C ILE A 110 4.617 13.667 5.798 1.00 0.00 C ATOM 1615 O ILE A 110 5.309 13.659 4.783 1.00 0.00 O ATOM 1616 CB ILE A 110 4.543 11.363 6.880 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.114 11.267 6.389 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.686 10.625 8.199 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.010 11.034 4.899 1.00 0.00 C ATOM 0 H ILE A 110 3.707 12.971 8.652 1.00 0.00 H new ATOM 0 HA ILE A 110 6.096 12.809 7.081 1.00 0.00 H new ATOM 0 HB ILE A 110 5.187 10.894 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.610 10.455 6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.587 12.186 6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.353 9.594 8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.731 10.635 8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.077 11.115 8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.960 10.975 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.485 11.859 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.510 10.100 4.641 1.00 0.00 H new ATOM 1631 N SER A 111 3.512 14.401 5.906 1.00 0.00 N ATOM 1632 CA SER A 111 3.136 15.370 4.885 1.00 0.00 C ATOM 1633 C SER A 111 4.137 16.522 4.860 1.00 0.00 C ATOM 1634 O SER A 111 4.567 16.968 3.794 1.00 0.00 O ATOM 1635 CB SER A 111 1.724 15.894 5.147 1.00 0.00 C ATOM 1636 OG SER A 111 1.315 16.802 4.140 1.00 0.00 O ATOM 0 H SER A 111 2.863 14.342 6.691 1.00 0.00 H new ATOM 0 HA SER A 111 3.147 14.878 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.026 15.058 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.692 16.387 6.119 1.00 0.00 H new ATOM 0 HG SER A 111 1.724 17.677 4.303 1.00 0.00 H new ATOM 1642 N LYS A 112 4.514 16.997 6.044 1.00 0.00 N ATOM 1643 CA LYS A 112 5.535 18.026 6.176 1.00 0.00 C ATOM 1644 C LYS A 112 6.874 17.503 5.654 1.00 0.00 C ATOM 1645 O LYS A 112 7.715 18.262 5.175 1.00 0.00 O ATOM 1646 CB LYS A 112 5.663 18.428 7.645 1.00 0.00 C ATOM 1647 CG LYS A 112 6.445 19.704 7.872 1.00 0.00 C ATOM 1648 CD LYS A 112 6.633 19.966 9.355 1.00 0.00 C ATOM 1649 CE LYS A 112 7.310 21.304 9.611 1.00 0.00 C ATOM 1650 NZ LYS A 112 8.620 21.415 8.918 1.00 0.00 N ATOM 0 H LYS A 112 4.122 16.681 6.931 1.00 0.00 H new ATOM 0 HA LYS A 112 5.249 18.898 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.665 18.547 8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.145 17.617 8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.417 19.631 7.385 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.921 20.543 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.664 19.948 9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.231 19.167 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.656 22.109 9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.456 21.435 10.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.112 22.273 9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.200 20.580 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.466 21.470 7.891 1.00 0.00 H new ATOM 1664 N GLN A 113 7.040 16.193 5.747 1.00 0.00 N ATOM 1665 CA GLN A 113 8.223 15.509 5.274 1.00 0.00 C ATOM 1666 C GLN A 113 8.322 15.572 3.751 1.00 0.00 C ATOM 1667 O GLN A 113 9.328 16.012 3.194 1.00 0.00 O ATOM 1668 CB GLN A 113 8.132 14.057 5.725 1.00 0.00 C ATOM 1669 CG GLN A 113 9.073 13.117 5.008 1.00 0.00 C ATOM 1670 CD GLN A 113 10.432 12.993 5.675 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.443 12.784 5.009 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.463 13.093 6.994 1.00 0.00 N ATOM 0 H GLN A 113 6.345 15.571 6.159 1.00 0.00 H new ATOM 0 HA GLN A 113 9.112 15.989 5.683 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.336 14.009 6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.110 13.708 5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.614 12.130 4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.210 13.464 3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.602 13.267 7.513 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.348 12.996 7.492 1.00 0.00 H new ATOM 1681 N VAL A 114 7.264 15.131 3.093 1.00 0.00 N ATOM 1682 CA VAL A 114 7.266 14.979 1.648 1.00 0.00 C ATOM 1683 C VAL A 114 6.915 16.279 0.931 1.00 0.00 C ATOM 1684 O VAL A 114 7.631 16.717 0.032 1.00 0.00 O ATOM 1685 CB VAL A 114 6.295 13.860 1.223 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.765 12.540 1.783 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.889 14.130 1.714 1.00 0.00 C ATOM 0 H VAL A 114 6.386 14.870 3.541 1.00 0.00 H new ATOM 0 HA VAL A 114 8.280 14.707 1.355 1.00 0.00 H new ATOM 0 HB VAL A 114 6.281 13.827 0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.077 11.751 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.762 12.317 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.797 12.597 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.231 13.321 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.889 14.191 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.533 15.072 1.297 1.00 0.00 H new ATOM 1697 N TYR A 115 5.825 16.896 1.344 1.00 0.00 N ATOM 1698 CA TYR A 115 5.348 18.114 0.706 1.00 0.00 C ATOM 1699 C TYR A 115 6.023 19.340 1.293 1.00 0.00 C ATOM 1700 O TYR A 115 6.417 20.254 0.571 1.00 0.00 O ATOM 1701 CB TYR A 115 3.834 18.248 0.856 1.00 0.00 C ATOM 1702 CG TYR A 115 3.052 17.245 0.046 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.980 17.354 -1.334 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.383 16.194 0.656 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.261 16.448 -2.083 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.664 15.284 -0.087 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.605 15.415 -1.455 1.00 0.00 C ATOM 1708 OH TYR A 115 0.882 14.516 -2.199 1.00 0.00 O ATOM 0 H TYR A 115 5.249 16.574 2.122 1.00 0.00 H new ATOM 0 HA TYR A 115 5.599 18.047 -0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.571 18.136 1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.536 19.253 0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.496 18.162 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.427 16.088 1.730 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.213 16.548 -3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.149 14.471 0.403 1.00 0.00 H new ATOM 0 HH TYR A 115 1.443 14.162 -2.920 1.00 0.00 H new ATOM 1718 N GLY A 116 6.159 19.344 2.605 1.00 0.00 N ATOM 1719 CA GLY A 116 6.702 20.496 3.289 1.00 0.00 C ATOM 1720 C GLY A 116 5.637 21.207 4.090 1.00 0.00 C ATOM 1721 O GLY A 116 5.933 22.028 4.955 1.00 0.00 O ATOM 0 H GLY A 116 5.902 18.567 3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.510 20.182 3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.134 21.184 2.562 1.00 0.00 H new ATOM 1725 N ASN A 117 4.392 20.876 3.802 1.00 0.00 N ATOM 1726 CA ASN A 117 3.258 21.457 4.500 1.00 0.00 C ATOM 1727 C ASN A 117 2.484 20.347 5.208 1.00 0.00 C ATOM 1728 O ASN A 117 2.007 19.409 4.569 1.00 0.00 O ATOM 1729 CB ASN A 117 2.361 22.200 3.502 1.00 0.00 C ATOM 1730 CG ASN A 117 1.243 22.997 4.157 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.778 22.676 5.250 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.801 24.047 3.479 1.00 0.00 N ATOM 0 H ASN A 117 4.138 20.200 3.081 1.00 0.00 H new ATOM 0 HA ASN A 117 3.605 22.173 5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.976 22.876 2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.924 21.478 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.049 24.621 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.213 24.281 2.575 1.00 0.00 H new ATOM 1739 N ALA A 118 2.380 20.453 6.526 1.00 0.00 N ATOM 1740 CA ALA A 118 1.765 19.406 7.339 1.00 0.00 C ATOM 1741 C ALA A 118 0.256 19.333 7.143 1.00 0.00 C ATOM 1742 O ALA A 118 -0.356 18.295 7.390 1.00 0.00 O ATOM 1743 CB ALA A 118 2.087 19.625 8.807 1.00 0.00 C ATOM 0 H ALA A 118 2.714 21.256 7.059 1.00 0.00 H new ATOM 0 HA ALA A 118 2.183 18.455 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.623 18.839 9.402 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.167 19.599 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.702 20.594 9.123 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.343 20.424 6.683 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.794 20.488 6.522 1.00 0.00 C ATOM 1751 C ASN A 119 -2.246 19.695 5.303 1.00 0.00 C ATOM 1752 O ASN A 119 -3.438 19.480 5.093 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.262 21.941 6.399 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.097 22.720 7.690 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.050 23.317 7.943 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -3.131 22.720 8.516 1.00 0.00 N ATOM 0 H ASN A 119 0.150 21.276 6.415 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.244 20.045 7.410 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.698 22.434 5.607 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.310 21.957 6.101 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.078 23.227 9.399 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.981 22.213 8.269 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.285 19.238 4.516 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.574 18.514 3.285 1.00 0.00 C ATOM 1765 C LEU A 120 -1.765 17.036 3.539 1.00 0.00 C ATOM 1766 O LEU A 120 -1.833 16.238 2.602 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.444 18.711 2.302 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.191 20.163 1.939 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.822 20.247 0.827 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.487 20.847 1.542 1.00 0.00 C ATOM 0 H LEU A 120 -0.290 19.356 4.709 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.503 18.911 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.468 18.287 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.665 18.152 1.392 1.00 0.00 H new ATOM 0 HG LEU A 120 0.208 20.680 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.997 21.292 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.757 19.790 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.445 19.719 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.286 21.887 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.918 20.337 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.189 20.808 2.375 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.865 16.678 4.806 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.991 15.285 5.200 1.00 0.00 C ATOM 1784 C TYR A 121 -3.234 14.650 4.573 1.00 0.00 C ATOM 1785 O TYR A 121 -3.280 13.443 4.344 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.041 15.155 6.728 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.236 15.819 7.388 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.209 17.170 7.720 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.392 15.099 7.665 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.298 17.781 8.311 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.484 15.705 8.258 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.422 17.028 8.613 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.521 17.652 9.163 1.00 0.00 O ATOM 0 H TYR A 121 -1.861 17.337 5.585 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.112 14.753 4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.043 14.096 6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.130 15.584 7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.322 17.750 7.512 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.438 14.050 7.413 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.274 18.837 8.536 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.384 15.137 8.441 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.229 16.992 9.317 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.231 15.482 4.279 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.484 15.006 3.699 1.00 0.00 C ATOM 1805 C ASN A 122 -5.283 14.547 2.256 1.00 0.00 C ATOM 1806 O ASN A 122 -5.958 13.628 1.797 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.567 16.093 3.762 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.207 17.343 2.979 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -6.453 17.429 1.776 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -5.640 18.326 3.660 1.00 0.00 N ATOM 0 H ASN A 122 -4.195 16.490 4.433 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.815 14.152 4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.502 15.687 3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.742 16.362 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.390 19.195 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.453 18.214 4.656 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.346 15.179 1.551 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.039 14.802 0.175 1.00 0.00 C ATOM 1819 C LYS A 123 -3.524 13.377 0.139 1.00 0.00 C ATOM 1820 O LYS A 123 -3.938 12.560 -0.683 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.994 15.744 -0.413 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.382 17.201 -0.300 1.00 0.00 C ATOM 1823 CD LYS A 123 -2.825 18.004 -1.452 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.317 18.172 -1.373 1.00 0.00 C ATOM 1825 NZ LYS A 123 -0.801 19.039 -2.464 1.00 0.00 N ATOM 0 H LYS A 123 -3.788 15.953 1.911 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.949 14.874 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.043 15.586 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.838 15.495 -1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.468 17.291 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.013 17.607 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.083 17.513 -2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.296 18.987 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.049 18.603 -0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.839 17.194 -1.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.231 19.130 -2.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.034 18.615 -3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.238 19.980 -2.396 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.626 13.094 1.064 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.055 11.771 1.208 1.00 0.00 C ATOM 1841 C ILE A 124 -3.118 10.773 1.660 1.00 0.00 C ATOM 1842 O ILE A 124 -3.194 9.655 1.148 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.902 11.793 2.225 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.107 12.873 1.837 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.230 10.432 2.301 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.197 13.094 2.859 1.00 0.00 C ATOM 0 H ILE A 124 -2.273 13.776 1.736 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.669 11.461 0.237 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.304 12.024 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.565 12.602 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.424 13.812 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.583 10.468 3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.959 9.683 2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.168 10.168 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.871 13.875 2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.751 13.397 3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.756 12.169 3.000 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.945 11.192 2.611 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.008 10.344 3.136 1.00 0.00 C ATOM 1860 C PHE A 125 -5.939 9.865 2.023 1.00 0.00 C ATOM 1861 O PHE A 125 -6.153 8.662 1.858 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.816 11.095 4.200 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.026 10.342 4.671 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.890 9.219 5.472 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.298 10.763 4.327 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.000 8.532 5.917 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.412 10.080 4.768 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.263 8.933 5.521 1.00 0.00 C ATOM 0 H PHE A 125 -3.899 12.118 3.036 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.539 9.471 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.172 11.304 5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.131 12.057 3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.904 8.878 5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.420 11.638 3.705 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.883 7.682 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.400 10.442 4.524 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.129 8.351 5.800 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.471 10.806 1.248 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.438 10.481 0.204 1.00 0.00 C ATOM 1880 C GLU A 126 -6.814 9.637 -0.896 1.00 0.00 C ATOM 1881 O GLU A 126 -7.502 8.879 -1.577 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.027 11.753 -0.400 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.736 12.623 0.616 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.874 13.409 0.006 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.603 14.417 -0.680 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -11.048 13.030 0.216 1.00 0.00 O ATOM 0 H GLU A 126 -6.249 11.799 1.323 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.234 9.901 0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.228 12.329 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.728 11.482 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.121 11.997 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.020 13.313 1.063 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.511 9.773 -1.062 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.790 9.032 -2.085 1.00 0.00 C ATOM 1895 C ALA A 127 -4.570 7.578 -1.679 1.00 0.00 C ATOM 1896 O ALA A 127 -4.419 6.701 -2.533 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.459 9.700 -2.374 1.00 0.00 C ATOM 0 H ALA A 127 -4.927 10.392 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.400 9.036 -2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.928 9.137 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.631 10.718 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.860 9.727 -1.464 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.545 7.326 -0.378 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.294 5.993 0.133 1.00 0.00 C ATOM 1905 C ASN A 128 -5.589 5.286 0.486 1.00 0.00 C ATOM 1906 O ASN A 128 -5.677 4.066 0.398 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.380 6.064 1.353 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.936 6.304 0.970 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.189 5.361 0.725 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.534 7.564 0.911 1.00 0.00 N ATOM 0 H ASN A 128 -4.696 8.032 0.342 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.801 5.417 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.717 6.864 2.012 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.455 5.134 1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.571 7.781 0.654 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.187 8.318 1.122 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.591 6.048 0.890 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.880 5.474 1.243 1.00 0.00 C ATOM 1919 C LYS A 129 -8.546 4.867 0.000 1.00 0.00 C ATOM 1920 O LYS A 129 -8.229 5.247 -1.127 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.769 6.535 1.883 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.374 7.512 0.903 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.174 8.557 1.641 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.933 9.462 0.691 1.00 0.00 C ATOM 1925 NZ LYS A 129 -12.023 8.744 -0.019 1.00 0.00 N ATOM 0 H LYS A 129 -6.538 7.062 0.982 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.730 4.676 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.573 6.039 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.183 7.089 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.586 7.990 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.015 6.982 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.877 8.067 2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.506 9.157 2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.354 10.299 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.241 9.881 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.648 9.434 -0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.613 8.111 -0.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.572 8.184 0.664 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.469 3.911 0.180 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.907 3.449 1.498 1.00 0.00 C ATOM 1941 C PRO A 130 -8.955 2.430 2.133 1.00 0.00 C ATOM 1942 O PRO A 130 -9.287 1.812 3.143 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.259 2.808 1.200 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.133 2.294 -0.191 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.178 3.214 -0.907 1.00 0.00 C ATOM 0 HA PRO A 130 -9.943 4.265 2.220 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.479 2.003 1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.068 3.533 1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.759 1.270 -0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.103 2.280 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.488 2.657 -1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.708 3.915 -1.552 1.00 0.00 H new ATOM 1953 N MET A 131 -7.776 2.251 1.540 1.00 0.00 N ATOM 1954 CA MET A 131 -6.753 1.395 2.133 1.00 0.00 C ATOM 1955 C MET A 131 -6.296 2.006 3.446 1.00 0.00 C ATOM 1956 O MET A 131 -6.058 1.304 4.429 1.00 0.00 O ATOM 1957 CB MET A 131 -5.595 1.186 1.149 1.00 0.00 C ATOM 1958 CG MET A 131 -4.464 0.297 1.658 1.00 0.00 C ATOM 1959 SD MET A 131 -3.342 1.136 2.792 1.00 0.00 S ATOM 1960 CE MET A 131 -3.266 2.737 2.002 1.00 0.00 C ATOM 0 H MET A 131 -7.508 2.684 0.656 1.00 0.00 H new ATOM 0 HA MET A 131 -7.164 0.408 2.345 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.992 0.752 0.232 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.181 2.160 0.887 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.893 -0.571 2.160 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.895 -0.076 0.806 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.347 3.244 2.296 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.280 2.610 0.920 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.124 3.335 2.308 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.204 3.325 3.458 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.965 4.057 4.684 1.00 0.00 C ATOM 1972 C LEU A 132 -7.303 4.378 5.340 1.00 0.00 C ATOM 1973 O LEU A 132 -8.122 5.120 4.791 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.160 5.328 4.405 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.824 6.179 5.630 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.428 5.299 6.801 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.699 7.143 5.302 1.00 0.00 C ATOM 0 H LEU A 132 -6.292 3.910 2.627 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.375 3.446 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.229 5.046 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.719 5.943 3.700 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.711 6.747 5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.193 5.924 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.253 4.632 7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.553 4.708 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.467 7.744 6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.814 6.581 5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.006 7.797 4.486 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.519 3.795 6.508 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.807 3.859 7.178 1.00 0.00 C ATOM 1991 C LYS A 133 -9.065 5.237 7.770 1.00 0.00 C ATOM 1992 O LYS A 133 -10.148 5.801 7.616 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.874 2.789 8.269 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.615 1.386 7.747 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.404 0.392 8.877 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.003 -0.972 8.339 1.00 0.00 C ATOM 1997 NZ LYS A 133 -7.639 -1.916 9.425 1.00 0.00 N ATOM 0 H LYS A 133 -6.810 3.266 7.016 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.584 3.672 6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.143 3.022 9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.857 2.819 8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.457 1.065 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.736 1.395 7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.631 0.762 9.551 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.320 0.301 9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.826 -1.388 7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.158 -0.859 7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.894 -2.559 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.292 -1.382 10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.476 -2.469 9.699 1.00 0.00 H new ATOM 2011 N SER A 134 -8.076 5.775 8.456 1.00 0.00 N ATOM 2012 CA SER A 134 -8.207 7.079 9.079 1.00 0.00 C ATOM 2013 C SER A 134 -6.848 7.741 9.182 1.00 0.00 C ATOM 2014 O SER A 134 -5.820 7.074 9.291 1.00 0.00 O ATOM 2015 CB SER A 134 -8.836 6.945 10.463 1.00 0.00 C ATOM 2016 OG SER A 134 -10.047 6.207 10.417 1.00 0.00 O ATOM 0 H SER A 134 -7.170 5.328 8.597 1.00 0.00 H new ATOM 0 HA SER A 134 -8.857 7.700 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.134 6.452 11.136 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.029 7.936 10.873 1.00 0.00 H new ATOM 0 HG SER A 134 -10.423 6.138 11.319 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.849 9.074 9.142 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.632 9.889 9.111 1.00 0.00 C ATOM 2024 C PRO A 135 -4.771 9.722 10.357 1.00 0.00 C ATOM 2025 O PRO A 135 -3.578 10.020 10.344 1.00 0.00 O ATOM 2026 CB PRO A 135 -6.159 11.323 9.006 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.565 11.251 9.493 1.00 0.00 C ATOM 2028 CD PRO A 135 -8.064 9.899 9.116 1.00 0.00 C ATOM 0 HA PRO A 135 -4.980 9.600 8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.565 12.007 9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.115 11.686 7.979 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.612 11.397 10.572 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -8.175 12.032 9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.813 9.535 9.820 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.528 9.902 8.130 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.381 9.251 11.436 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.651 9.002 12.674 1.00 0.00 C ATOM 2038 C ASP A 136 -4.355 7.516 12.831 1.00 0.00 C ATOM 2039 O ASP A 136 -3.742 7.096 13.810 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.448 9.487 13.890 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.829 10.950 13.810 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.942 11.809 14.018 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -7.008 11.255 13.539 1.00 0.00 O ATOM 0 H ASP A 136 -6.377 9.034 11.481 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.714 9.556 12.620 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.353 8.887 13.985 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.859 9.321 14.792 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.796 6.717 11.866 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.675 5.277 11.954 1.00 0.00 C ATOM 2050 C LYS A 137 -3.476 4.734 11.187 1.00 0.00 C ATOM 2051 O LYS A 137 -3.413 3.534 10.906 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.946 4.620 11.442 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.050 4.547 12.477 1.00 0.00 C ATOM 2054 CD LYS A 137 -8.205 3.691 11.988 1.00 0.00 C ATOM 2055 CE LYS A 137 -9.227 3.457 13.085 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.626 2.774 14.259 1.00 0.00 N ATOM 0 H LYS A 137 -5.242 7.050 11.011 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.520 5.037 13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.308 5.174 10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.712 3.612 11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.655 4.134 13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.408 5.552 12.702 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.686 4.177 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.825 2.733 11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.651 4.411 13.397 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.048 2.856 12.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.380 2.361 14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.989 2.020 13.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.088 3.462 14.823 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.534 5.596 10.831 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.284 5.131 10.258 1.00 0.00 C ATOM 2072 C ILE A 138 -0.421 4.515 11.350 1.00 0.00 C ATOM 2073 O ILE A 138 -0.691 4.698 12.540 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.516 6.265 9.586 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.305 7.399 10.577 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.263 6.749 8.349 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.406 8.566 9.974 1.00 0.00 C ATOM 0 H ILE A 138 -2.611 6.608 10.928 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.521 4.386 9.498 1.00 0.00 H new ATOM 0 HB ILE A 138 0.460 5.900 9.266 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.272 7.726 10.960 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.267 7.030 11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.704 7.558 7.880 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.371 5.925 7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.250 7.110 8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.529 9.345 10.726 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.385 8.250 9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.177 8.956 9.140 1.00 0.00 H new ATOM 2089 N TYR A 139 0.615 3.805 10.955 1.00 0.00 N ATOM 2090 CA TYR A 139 1.433 3.062 11.905 1.00 0.00 C ATOM 2091 C TYR A 139 2.849 2.890 11.380 1.00 0.00 C ATOM 2092 O TYR A 139 3.054 2.791 10.172 1.00 0.00 O ATOM 2093 CB TYR A 139 0.798 1.692 12.183 1.00 0.00 C ATOM 2094 CG TYR A 139 0.352 0.963 10.931 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.259 0.230 10.176 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.971 0.996 10.511 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.861 -0.449 9.041 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.376 0.321 9.379 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.474 -0.349 8.624 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.856 -1.077 7.517 1.00 0.00 O ATOM 0 H TYR A 139 0.915 3.723 9.983 1.00 0.00 H new ATOM 0 HA TYR A 139 1.482 3.627 12.836 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.516 1.071 12.719 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.061 1.826 12.840 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.294 0.190 10.482 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.695 1.560 11.081 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.567 -1.047 8.484 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.418 0.327 9.093 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.806 -0.920 7.334 1.00 0.00 H new ATOM 2110 N PRO A 140 3.841 2.871 12.291 1.00 0.00 N ATOM 2111 CA PRO A 140 5.258 2.688 11.946 1.00 0.00 C ATOM 2112 C PRO A 140 5.482 1.528 10.989 1.00 0.00 C ATOM 2113 O PRO A 140 5.262 0.366 11.337 1.00 0.00 O ATOM 2114 CB PRO A 140 5.905 2.400 13.299 1.00 0.00 C ATOM 2115 CG PRO A 140 5.068 3.162 14.261 1.00 0.00 C ATOM 2116 CD PRO A 140 3.659 3.034 13.748 1.00 0.00 C ATOM 0 HA PRO A 140 5.670 3.556 11.431 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.903 1.334 13.524 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.944 2.729 13.324 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.158 2.756 15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.376 4.207 14.309 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.147 2.178 14.188 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.064 3.916 13.983 1.00 0.00 H new ATOM 2124 N GLY A 141 5.917 1.860 9.788 1.00 0.00 N ATOM 2125 CA GLY A 141 6.124 0.863 8.774 1.00 0.00 C ATOM 2126 C GLY A 141 5.034 0.875 7.726 1.00 0.00 C ATOM 2127 O GLY A 141 4.720 -0.163 7.149 1.00 0.00 O ATOM 0 H GLY A 141 6.132 2.814 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.088 1.031 8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.167 -0.122 9.239 1.00 0.00 H new ATOM 2131 N GLN A 142 4.448 2.037 7.460 1.00 0.00 N ATOM 2132 CA GLN A 142 3.370 2.106 6.489 1.00 0.00 C ATOM 2133 C GLN A 142 3.784 2.919 5.276 1.00 0.00 C ATOM 2134 O GLN A 142 4.203 4.067 5.403 1.00 0.00 O ATOM 2135 CB GLN A 142 2.114 2.720 7.101 1.00 0.00 C ATOM 2136 CG GLN A 142 0.868 2.460 6.273 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.381 3.057 6.882 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.486 3.206 8.096 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.345 3.388 6.038 1.00 0.00 N ATOM 0 H GLN A 142 4.697 2.926 7.895 1.00 0.00 H new ATOM 0 HA GLN A 142 3.150 1.085 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.969 2.317 8.103 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.256 3.795 7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.010 2.871 5.273 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.732 1.385 6.159 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.216 3.247 5.036 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.217 3.784 6.389 1.00 0.00 H new ATOM 2148 N VAL A 143 3.666 2.319 4.109 1.00 0.00 N ATOM 2149 CA VAL A 143 3.905 3.032 2.869 1.00 0.00 C ATOM 2150 C VAL A 143 2.660 3.804 2.473 1.00 0.00 C ATOM 2151 O VAL A 143 1.543 3.293 2.554 1.00 0.00 O ATOM 2152 CB VAL A 143 4.328 2.088 1.723 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.285 2.795 0.373 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.721 1.570 1.987 1.00 0.00 C ATOM 0 H VAL A 143 3.406 1.340 3.992 1.00 0.00 H new ATOM 0 HA VAL A 143 4.731 3.722 3.041 1.00 0.00 H new ATOM 0 HB VAL A 143 3.624 1.257 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.589 2.101 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.271 3.143 0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.965 3.647 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.021 0.903 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.416 2.408 2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.734 1.024 2.931 1.00 0.00 H new ATOM 2164 N LEU A 144 2.858 5.042 2.081 1.00 0.00 N ATOM 2165 CA LEU A 144 1.759 5.897 1.676 1.00 0.00 C ATOM 2166 C LEU A 144 2.004 6.476 0.291 1.00 0.00 C ATOM 2167 O LEU A 144 3.128 6.858 -0.045 1.00 0.00 O ATOM 2168 CB LEU A 144 1.574 7.033 2.684 1.00 0.00 C ATOM 2169 CG LEU A 144 1.222 6.593 4.106 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.205 7.792 5.034 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.121 5.886 4.133 1.00 0.00 C ATOM 0 H LEU A 144 3.776 5.484 2.033 1.00 0.00 H new ATOM 0 HA LEU A 144 0.853 5.291 1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.493 7.619 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.788 7.695 2.321 1.00 0.00 H new ATOM 0 HG LEU A 144 1.983 5.892 4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.953 7.467 6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.188 8.262 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.461 8.510 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.352 5.582 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.896 6.563 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.081 5.005 3.492 1.00 0.00 H new ATOM 2183 N ARG A 145 0.948 6.513 -0.512 1.00 0.00 N ATOM 2184 CA ARG A 145 0.992 7.177 -1.805 1.00 0.00 C ATOM 2185 C ARG A 145 1.178 8.667 -1.607 1.00 0.00 C ATOM 2186 O ARG A 145 0.344 9.321 -0.980 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.300 6.954 -2.596 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.585 5.511 -2.958 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.788 5.411 -3.883 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.562 6.099 -5.156 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.435 6.925 -5.735 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.592 7.213 -5.148 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.142 7.470 -6.905 1.00 0.00 N ATOM 0 H ARG A 145 0.048 6.089 -0.288 1.00 0.00 H new ATOM 0 HA ARG A 145 1.826 6.753 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.137 7.339 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.253 7.541 -3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.288 5.074 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.769 4.934 -2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.012 4.361 -4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.661 5.839 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.675 5.935 -5.633 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.822 6.801 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.250 7.846 -5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.253 7.258 -7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.805 8.102 -7.353 1.00 0.00 H new ATOM 2207 N ILE A 146 2.275 9.192 -2.114 1.00 0.00 N ATOM 2208 CA ILE A 146 2.511 10.623 -2.104 1.00 0.00 C ATOM 2209 C ILE A 146 2.318 11.173 -3.513 1.00 0.00 C ATOM 2210 O ILE A 146 3.260 11.204 -4.311 1.00 0.00 O ATOM 2211 CB ILE A 146 3.934 10.963 -1.613 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.234 10.268 -0.280 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.107 12.471 -1.482 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.265 10.611 0.832 1.00 0.00 C ATOM 0 H ILE A 146 3.023 8.645 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 146 1.800 11.079 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 146 4.645 10.596 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.224 9.189 -0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.242 10.535 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.116 12.693 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.946 12.941 -2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.383 12.859 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.549 10.078 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.291 11.685 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.257 10.318 0.539 1.00 0.00 H new ATOM 2226 N PRO A 147 1.087 11.587 -3.850 1.00 0.00 N ATOM 2227 CA PRO A 147 0.760 12.089 -5.185 1.00 0.00 C ATOM 2228 C PRO A 147 1.545 13.342 -5.513 1.00 0.00 C ATOM 2229 O PRO A 147 1.909 14.107 -4.618 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.735 12.416 -5.107 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.234 11.692 -3.909 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.079 11.619 -2.955 1.00 0.00 C ATOM 0 HA PRO A 147 1.003 11.364 -5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.898 13.490 -5.014 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.256 12.091 -6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.077 12.217 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.584 10.694 -4.174 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.052 12.480 -2.287 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.130 10.730 -2.327 1.00 0.00 H new ATOM 2240 N GLU A 148 1.821 13.543 -6.789 1.00 0.00 N ATOM 2241 CA GLU A 148 2.516 14.736 -7.223 1.00 0.00 C ATOM 2242 C GLU A 148 1.650 15.954 -6.951 1.00 0.00 C ATOM 2243 O GLU A 148 0.486 15.992 -7.345 1.00 0.00 O ATOM 2244 CB GLU A 148 2.854 14.667 -8.710 1.00 0.00 C ATOM 2245 CG GLU A 148 3.745 15.806 -9.168 1.00 0.00 C ATOM 2246 CD GLU A 148 3.901 15.867 -10.669 1.00 0.00 C ATOM 2247 OE1 GLU A 148 4.564 14.976 -11.240 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.371 16.816 -11.282 1.00 0.00 O ATOM 0 H GLU A 148 1.575 12.897 -7.539 1.00 0.00 H new ATOM 0 HA GLU A 148 3.449 14.812 -6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.348 13.719 -8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.930 14.681 -9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.331 16.749 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.728 15.697 -8.710 1.00 0.00 H new