USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1084 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 8 GLN : amide:sc= -0.373 K(o=0.8,f=-7.2!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -178:sc= 1.17 (180deg=0) USER MOD Set 2.1: A 49 ASN : amide:sc= -0.228 X(o=-0.72,f=-0.63) USER MOD Set 2.2: A 53 ASN : amide:sc= -0.494 K(o=-0.72,f=-2.1!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0.15 K(o=0.15,f=-8!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.0888 K(o=-0.089,f=-2!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 30:sc= 0.128 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.109 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 170:sc= 0 (180deg=-0.0731) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -45:sc= 0.883 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 52 MET CE :methyl 165:sc= -2.52 (180deg=-3.78!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 61 HIS : no HD1:sc= -4.72! C(o=-4.7!,f=-7.1!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 179:sc= -4.95! (180deg=-5.01!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.76) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.0443) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 105:sc= 1.24 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -132:sc= -5.29! (180deg=-9.03!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -13:sc= 0.446 USER MOD Single : A 136 ASN : amide:sc= -0.921 K(o=-0.92,f=-1.4) USER MOD Single : A 138 GLN : amide:sc=-0.000325 X(o=-0.00033,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.1) USER MOD Single : A 145 SER OG : rot 95:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -17.976 0.914 -14.904 1.00 0.00 N ATOM 2 CA SER A 1 -17.342 1.298 -13.610 1.00 0.00 C ATOM 3 C SER A 1 -15.818 1.168 -13.711 1.00 0.00 C ATOM 4 O SER A 1 -15.216 0.318 -13.086 1.00 0.00 O ATOM 5 CB SER A 1 -17.899 0.308 -12.588 1.00 0.00 C ATOM 6 OG SER A 1 -19.173 0.757 -12.145 1.00 0.00 O ATOM 0 H1 SER A 1 -19.009 1.006 -14.825 1.00 0.00 H new ATOM 0 H2 SER A 1 -17.630 1.539 -15.659 1.00 0.00 H new ATOM 0 H3 SER A 1 -17.732 -0.071 -15.131 1.00 0.00 H new ATOM 0 HA SER A 1 -17.555 2.331 -13.334 1.00 0.00 H new ATOM 0 HB2 SER A 1 -17.985 -0.683 -13.034 1.00 0.00 H new ATOM 0 HB3 SER A 1 -17.218 0.219 -11.742 1.00 0.00 H new ATOM 0 HG SER A 1 -19.534 0.123 -11.490 1.00 0.00 H new ATOM 14 N SER A 2 -15.194 2.007 -14.493 1.00 0.00 N ATOM 15 CA SER A 2 -13.710 1.935 -14.635 1.00 0.00 C ATOM 16 C SER A 2 -13.093 3.326 -14.462 1.00 0.00 C ATOM 17 O SER A 2 -13.733 4.243 -13.986 1.00 0.00 O ATOM 18 CB SER A 2 -13.473 1.418 -16.054 1.00 0.00 C ATOM 19 OG SER A 2 -14.190 0.203 -16.236 1.00 0.00 O ATOM 0 H SER A 2 -15.647 2.739 -15.040 1.00 0.00 H new ATOM 0 HA SER A 2 -13.255 1.290 -13.884 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.800 2.159 -16.783 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.408 1.254 -16.221 1.00 0.00 H new ATOM 0 HG SER A 2 -14.042 -0.131 -17.145 1.00 0.00 H new ATOM 25 N ASN A 3 -11.853 3.486 -14.848 1.00 0.00 N ATOM 26 CA ASN A 3 -11.182 4.816 -14.711 1.00 0.00 C ATOM 27 C ASN A 3 -11.192 5.271 -13.248 1.00 0.00 C ATOM 28 O ASN A 3 -11.899 4.725 -12.423 1.00 0.00 O ATOM 29 CB ASN A 3 -12.001 5.775 -15.579 1.00 0.00 C ATOM 30 CG ASN A 3 -11.196 7.050 -15.841 1.00 0.00 C ATOM 31 OD1 ASN A 3 -10.119 7.228 -15.307 1.00 0.00 O ATOM 32 ND2 ASN A 3 -11.678 7.955 -16.649 1.00 0.00 N ATOM 0 H ASN A 3 -11.274 2.751 -15.254 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.138 4.780 -15.023 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -12.259 5.296 -16.523 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.938 6.021 -15.080 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.151 8.809 -16.831 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.582 7.808 -17.098 1.00 0.00 H new ATOM 39 N LEU A 4 -10.411 6.266 -12.921 1.00 0.00 N ATOM 40 CA LEU A 4 -10.371 6.757 -11.512 1.00 0.00 C ATOM 41 C LEU A 4 -11.686 7.456 -11.157 1.00 0.00 C ATOM 42 O LEU A 4 -12.060 8.440 -11.766 1.00 0.00 O ATOM 43 CB LEU A 4 -9.211 7.751 -11.470 1.00 0.00 C ATOM 44 CG LEU A 4 -7.887 6.995 -11.581 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.797 7.944 -12.083 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.498 6.455 -10.203 1.00 0.00 C ATOM 0 H LEU A 4 -9.798 6.761 -13.569 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.239 5.945 -10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.302 8.467 -12.286 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.240 8.321 -10.541 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.996 6.167 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.853 7.405 -12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.076 8.333 -13.062 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.684 8.772 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.554 5.915 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.387 7.285 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.275 5.780 -9.844 1.00 0.00 H new ATOM 58 N THR A 5 -12.389 6.957 -10.175 1.00 0.00 N ATOM 59 CA THR A 5 -13.678 7.596 -9.779 1.00 0.00 C ATOM 60 C THR A 5 -13.415 8.990 -9.203 1.00 0.00 C ATOM 61 O THR A 5 -12.283 9.391 -9.021 1.00 0.00 O ATOM 62 CB THR A 5 -14.269 6.676 -8.709 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.239 6.261 -7.822 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.895 5.449 -9.375 1.00 0.00 C ATOM 0 H THR A 5 -12.127 6.135 -9.630 1.00 0.00 H new ATOM 0 HA THR A 5 -14.355 7.720 -10.624 1.00 0.00 H new ATOM 0 HB THR A 5 -15.036 7.214 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.616 5.673 -7.135 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.315 4.795 -8.611 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.685 5.767 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.131 4.909 -9.934 1.00 0.00 H new ATOM 72 N GLU A 6 -14.452 9.731 -8.917 1.00 0.00 N ATOM 73 CA GLU A 6 -14.258 11.099 -8.353 1.00 0.00 C ATOM 74 C GLU A 6 -13.543 11.017 -7.002 1.00 0.00 C ATOM 75 O GLU A 6 -12.729 11.856 -6.669 1.00 0.00 O ATOM 76 CB GLU A 6 -15.668 11.666 -8.181 1.00 0.00 C ATOM 77 CG GLU A 6 -16.316 11.854 -9.554 1.00 0.00 C ATOM 78 CD GLU A 6 -17.343 12.985 -9.484 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.420 12.749 -8.964 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.034 14.068 -9.954 1.00 0.00 O ATOM 0 H GLU A 6 -15.423 9.449 -9.049 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.645 11.727 -9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.270 10.992 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.626 12.619 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.554 12.086 -10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.799 10.929 -9.869 1.00 0.00 H new ATOM 87 N GLU A 7 -13.839 10.011 -6.224 1.00 0.00 N ATOM 88 CA GLU A 7 -13.173 9.875 -4.895 1.00 0.00 C ATOM 89 C GLU A 7 -11.695 9.529 -5.082 1.00 0.00 C ATOM 90 O GLU A 7 -10.840 10.005 -4.360 1.00 0.00 O ATOM 91 CB GLU A 7 -13.909 8.731 -4.196 1.00 0.00 C ATOM 92 CG GLU A 7 -15.370 9.125 -3.973 1.00 0.00 C ATOM 93 CD GLU A 7 -16.062 8.062 -3.117 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.167 6.937 -3.577 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.474 8.390 -2.017 1.00 0.00 O ATOM 0 H GLU A 7 -14.512 9.278 -6.450 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.214 10.797 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.854 7.826 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.432 8.507 -3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.424 10.096 -3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.881 9.225 -4.931 1.00 0.00 H new ATOM 102 N GLN A 8 -11.387 8.706 -6.048 1.00 0.00 N ATOM 103 CA GLN A 8 -9.962 8.331 -6.286 1.00 0.00 C ATOM 104 C GLN A 8 -9.179 9.544 -6.794 1.00 0.00 C ATOM 105 O GLN A 8 -8.074 9.807 -6.360 1.00 0.00 O ATOM 106 CB GLN A 8 -10.009 7.238 -7.354 1.00 0.00 C ATOM 107 CG GLN A 8 -10.586 5.956 -6.750 1.00 0.00 C ATOM 108 CD GLN A 8 -9.443 5.045 -6.297 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.151 4.054 -6.936 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.780 5.340 -5.212 1.00 0.00 N ATOM 0 H GLN A 8 -12.060 8.277 -6.683 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.468 7.988 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.621 7.563 -8.195 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.008 7.051 -7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.230 6.198 -5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.205 5.442 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.025 6.172 -4.675 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.017 4.739 -4.901 1.00 0.00 H new ATOM 119 N ILE A 9 -9.746 10.286 -7.709 1.00 0.00 N ATOM 120 CA ILE A 9 -9.035 11.483 -8.244 1.00 0.00 C ATOM 121 C ILE A 9 -8.881 12.534 -7.142 1.00 0.00 C ATOM 122 O ILE A 9 -7.857 13.179 -7.025 1.00 0.00 O ATOM 123 CB ILE A 9 -9.925 12.008 -9.373 1.00 0.00 C ATOM 124 CG1 ILE A 9 -10.073 10.929 -10.449 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.288 13.254 -9.991 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.324 11.206 -11.284 1.00 0.00 C ATOM 0 H ILE A 9 -10.669 10.115 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.033 11.245 -8.601 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.906 12.262 -8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.191 10.917 -11.090 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.144 9.945 -9.985 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.923 13.627 -10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.180 14.024 -9.227 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.307 13.000 -10.392 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.428 10.437 -12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.202 11.196 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.235 12.182 -11.760 1.00 0.00 H new ATOM 138 N ALA A 10 -9.891 12.710 -6.331 1.00 0.00 N ATOM 139 CA ALA A 10 -9.801 13.717 -5.234 1.00 0.00 C ATOM 140 C ALA A 10 -8.772 13.265 -4.195 1.00 0.00 C ATOM 141 O ALA A 10 -8.053 14.067 -3.632 1.00 0.00 O ATOM 142 CB ALA A 10 -11.200 13.764 -4.619 1.00 0.00 C ATOM 0 H ALA A 10 -10.773 12.200 -6.381 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.485 14.696 -5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.214 14.485 -3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.922 14.063 -5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.463 12.778 -4.237 1.00 0.00 H new ATOM 148 N GLU A 11 -8.691 11.985 -3.943 1.00 0.00 N ATOM 149 CA GLU A 11 -7.701 11.479 -2.945 1.00 0.00 C ATOM 150 C GLU A 11 -6.287 11.872 -3.374 1.00 0.00 C ATOM 151 O GLU A 11 -5.546 12.478 -2.624 1.00 0.00 O ATOM 152 CB GLU A 11 -7.863 9.958 -2.954 1.00 0.00 C ATOM 153 CG GLU A 11 -7.054 9.346 -1.807 1.00 0.00 C ATOM 154 CD GLU A 11 -8.005 8.830 -0.724 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.640 7.815 -0.957 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.081 9.459 0.318 1.00 0.00 O ATOM 0 H GLU A 11 -9.267 11.268 -4.384 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.864 11.894 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.916 9.694 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.525 9.552 -3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.435 8.530 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.379 10.092 -1.387 1.00 0.00 H new ATOM 163 N PHE A 12 -5.912 11.542 -4.582 1.00 0.00 N ATOM 164 CA PHE A 12 -4.548 11.909 -5.065 1.00 0.00 C ATOM 165 C PHE A 12 -4.388 13.431 -5.036 1.00 0.00 C ATOM 166 O PHE A 12 -3.308 13.949 -4.836 1.00 0.00 O ATOM 167 CB PHE A 12 -4.474 11.388 -6.503 1.00 0.00 C ATOM 168 CG PHE A 12 -4.703 9.893 -6.519 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.023 9.067 -5.615 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.597 9.333 -7.441 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.238 7.682 -5.633 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.811 7.950 -7.458 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.132 7.124 -6.555 1.00 0.00 C ATOM 0 H PHE A 12 -6.489 11.036 -5.253 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.758 11.485 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.223 11.886 -7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.500 11.621 -6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.333 9.497 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.121 9.969 -8.139 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.714 7.045 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.501 7.520 -8.169 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.297 6.057 -6.569 1.00 0.00 H new ATOM 183 N LYS A 13 -5.465 14.146 -5.228 1.00 0.00 N ATOM 184 CA LYS A 13 -5.393 15.636 -5.206 1.00 0.00 C ATOM 185 C LYS A 13 -4.915 16.116 -3.834 1.00 0.00 C ATOM 186 O LYS A 13 -4.089 17.002 -3.726 1.00 0.00 O ATOM 187 CB LYS A 13 -6.826 16.104 -5.461 1.00 0.00 C ATOM 188 CG LYS A 13 -6.807 17.501 -6.088 1.00 0.00 C ATOM 189 CD LYS A 13 -7.318 17.423 -7.529 1.00 0.00 C ATOM 190 CE LYS A 13 -8.768 16.940 -7.533 1.00 0.00 C ATOM 191 NZ LYS A 13 -9.385 17.581 -8.727 1.00 0.00 N ATOM 0 H LYS A 13 -6.394 13.761 -5.400 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.696 16.028 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.335 15.404 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.385 16.122 -4.526 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.430 18.180 -5.507 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.795 17.904 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.249 18.402 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.696 16.742 -8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.822 15.853 -7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.284 17.232 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.383 17.296 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.326 18.615 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.878 17.280 -9.584 1.00 0.00 H new ATOM 205 N GLU A 14 -5.432 15.535 -2.784 1.00 0.00 N ATOM 206 CA GLU A 14 -5.018 15.951 -1.413 1.00 0.00 C ATOM 207 C GLU A 14 -3.547 15.600 -1.172 1.00 0.00 C ATOM 208 O GLU A 14 -2.793 16.385 -0.631 1.00 0.00 O ATOM 209 CB GLU A 14 -5.922 15.156 -0.469 1.00 0.00 C ATOM 210 CG GLU A 14 -7.361 15.665 -0.590 1.00 0.00 C ATOM 211 CD GLU A 14 -8.049 15.586 0.774 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.479 14.504 1.137 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.132 16.609 1.433 1.00 0.00 O ATOM 0 H GLU A 14 -6.125 14.788 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.114 17.026 -1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.879 14.095 -0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.574 15.260 0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.365 16.693 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.908 15.069 -1.320 1.00 0.00 H new ATOM 220 N ALA A 15 -3.134 14.424 -1.567 1.00 0.00 N ATOM 221 CA ALA A 15 -1.712 14.024 -1.357 1.00 0.00 C ATOM 222 C ALA A 15 -0.801 14.747 -2.353 1.00 0.00 C ATOM 223 O ALA A 15 0.359 14.989 -2.082 1.00 0.00 O ATOM 224 CB ALA A 15 -1.681 12.515 -1.602 1.00 0.00 C ATOM 0 H ALA A 15 -3.719 13.725 -2.025 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.358 14.283 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.665 12.145 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.346 12.018 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.010 12.305 -2.620 1.00 0.00 H new ATOM 230 N PHE A 16 -1.314 15.095 -3.503 1.00 0.00 N ATOM 231 CA PHE A 16 -0.471 15.802 -4.512 1.00 0.00 C ATOM 232 C PHE A 16 -0.367 17.289 -4.166 1.00 0.00 C ATOM 233 O PHE A 16 0.660 17.910 -4.362 1.00 0.00 O ATOM 234 CB PHE A 16 -1.198 15.613 -5.843 1.00 0.00 C ATOM 235 CG PHE A 16 -0.276 15.994 -6.976 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.030 17.340 -7.207 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.275 15.000 -7.793 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.889 17.693 -8.256 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.132 15.353 -8.842 1.00 0.00 C ATOM 240 CZ PHE A 16 1.440 16.698 -9.073 1.00 0.00 C ATOM 0 H PHE A 16 -2.278 14.921 -3.787 1.00 0.00 H new ATOM 0 HA PHE A 16 0.546 15.410 -4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.517 14.576 -5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.098 16.228 -5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.396 18.107 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.039 13.961 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.126 18.731 -8.434 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.556 14.586 -9.474 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.103 16.969 -9.882 1.00 0.00 H new ATOM 250 N ALA A 17 -1.423 17.863 -3.656 1.00 0.00 N ATOM 251 CA ALA A 17 -1.388 19.311 -3.296 1.00 0.00 C ATOM 252 C ALA A 17 -0.623 19.515 -1.986 1.00 0.00 C ATOM 253 O ALA A 17 -0.079 20.572 -1.734 1.00 0.00 O ATOM 254 CB ALA A 17 -2.853 19.714 -3.128 1.00 0.00 C ATOM 0 H ALA A 17 -2.309 17.392 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.884 19.911 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.912 20.769 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.386 19.546 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.307 19.115 -2.339 1.00 0.00 H new ATOM 260 N LEU A 18 -0.578 18.511 -1.151 1.00 0.00 N ATOM 261 CA LEU A 18 0.150 18.649 0.145 1.00 0.00 C ATOM 262 C LEU A 18 1.661 18.716 -0.098 1.00 0.00 C ATOM 263 O LEU A 18 2.399 19.285 0.684 1.00 0.00 O ATOM 264 CB LEU A 18 -0.210 17.392 0.938 1.00 0.00 C ATOM 265 CG LEU A 18 -1.538 17.610 1.664 1.00 0.00 C ATOM 266 CD1 LEU A 18 -2.025 16.282 2.247 1.00 0.00 C ATOM 267 CD2 LEU A 18 -1.340 18.621 2.795 1.00 0.00 C ATOM 0 H LEU A 18 -1.013 17.602 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.125 19.560 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.286 16.536 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.577 17.165 1.657 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.278 17.991 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.972 16.437 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.166 15.561 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.285 15.900 2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.286 18.777 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.600 18.240 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.993 19.567 2.380 1.00 0.00 H new ATOM 279 N PHE A 19 2.127 18.140 -1.174 1.00 0.00 N ATOM 280 CA PHE A 19 3.591 18.170 -1.465 1.00 0.00 C ATOM 281 C PHE A 19 3.881 19.105 -2.643 1.00 0.00 C ATOM 282 O PHE A 19 4.858 18.944 -3.347 1.00 0.00 O ATOM 283 CB PHE A 19 3.952 16.730 -1.827 1.00 0.00 C ATOM 284 CG PHE A 19 3.920 15.874 -0.583 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.694 15.441 -0.063 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.115 15.515 0.051 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.664 14.649 1.091 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.085 14.723 1.205 1.00 0.00 C ATOM 289 CZ PHE A 19 3.860 14.290 1.724 1.00 0.00 C ATOM 0 H PHE A 19 1.558 17.650 -1.864 1.00 0.00 H new ATOM 0 HA PHE A 19 4.171 18.538 -0.618 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.250 16.343 -2.566 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.943 16.695 -2.280 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.772 15.718 -0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.060 15.849 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.719 14.315 1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.007 14.446 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.837 13.678 2.614 1.00 0.00 H new ATOM 299 N ASP A 20 3.039 20.081 -2.864 1.00 0.00 N ATOM 300 CA ASP A 20 3.269 21.022 -3.997 1.00 0.00 C ATOM 301 C ASP A 20 3.238 22.476 -3.494 1.00 0.00 C ATOM 302 O ASP A 20 4.209 22.966 -2.951 1.00 0.00 O ATOM 303 CB ASP A 20 2.129 20.738 -4.980 1.00 0.00 C ATOM 304 CG ASP A 20 2.235 21.683 -6.178 1.00 0.00 C ATOM 305 OD1 ASP A 20 3.086 21.446 -7.020 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.463 22.627 -6.234 1.00 0.00 O ATOM 0 H ASP A 20 2.203 20.266 -2.309 1.00 0.00 H new ATOM 0 HA ASP A 20 4.242 20.886 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.175 19.702 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.167 20.870 -4.484 1.00 0.00 H new ATOM 311 N LYS A 21 2.138 23.171 -3.665 1.00 0.00 N ATOM 312 CA LYS A 21 2.058 24.588 -3.191 1.00 0.00 C ATOM 313 C LYS A 21 3.249 25.400 -3.714 1.00 0.00 C ATOM 314 O LYS A 21 4.002 25.972 -2.952 1.00 0.00 O ATOM 315 CB LYS A 21 2.095 24.501 -1.665 1.00 0.00 C ATOM 316 CG LYS A 21 0.783 23.903 -1.155 1.00 0.00 C ATOM 317 CD LYS A 21 -0.295 24.989 -1.124 1.00 0.00 C ATOM 318 CE LYS A 21 -0.314 25.650 0.257 1.00 0.00 C ATOM 319 NZ LYS A 21 -1.687 26.208 0.395 1.00 0.00 N ATOM 0 H LYS A 21 1.293 22.817 -4.113 1.00 0.00 H new ATOM 0 HA LYS A 21 1.158 25.088 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.936 23.885 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.245 25.492 -1.237 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.470 23.083 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.924 23.487 -0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.097 25.735 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.270 24.555 -1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.100 24.927 1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.440 26.433 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.779 26.678 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.859 26.898 -0.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.383 25.438 0.328 1.00 0.00 H new ATOM 333 N ASP A 22 3.422 25.455 -5.009 1.00 0.00 N ATOM 334 CA ASP A 22 4.563 26.232 -5.577 1.00 0.00 C ATOM 335 C ASP A 22 4.059 27.237 -6.618 1.00 0.00 C ATOM 336 O ASP A 22 4.532 28.354 -6.694 1.00 0.00 O ATOM 337 CB ASP A 22 5.475 25.187 -6.227 1.00 0.00 C ATOM 338 CG ASP A 22 4.712 24.442 -7.324 1.00 0.00 C ATOM 339 OD1 ASP A 22 3.689 23.854 -7.013 1.00 0.00 O ATOM 340 OD2 ASP A 22 5.165 24.470 -8.456 1.00 0.00 O ATOM 0 H ASP A 22 2.824 24.996 -5.696 1.00 0.00 H new ATOM 0 HA ASP A 22 5.088 26.808 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.355 25.672 -6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.829 24.482 -5.475 1.00 0.00 H new ATOM 345 N ASN A 23 3.103 26.848 -7.423 1.00 0.00 N ATOM 346 CA ASN A 23 2.572 27.782 -8.458 1.00 0.00 C ATOM 347 C ASN A 23 1.295 27.210 -9.084 1.00 0.00 C ATOM 348 O ASN A 23 0.227 27.778 -8.965 1.00 0.00 O ATOM 349 CB ASN A 23 3.682 27.889 -9.506 1.00 0.00 C ATOM 350 CG ASN A 23 3.463 29.140 -10.358 1.00 0.00 C ATOM 351 OD1 ASN A 23 2.859 30.095 -9.913 1.00 0.00 O ATOM 352 ND2 ASN A 23 3.933 29.176 -11.575 1.00 0.00 N ATOM 0 H ASN A 23 2.669 25.925 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 23 2.312 28.755 -8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.655 27.935 -9.017 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.686 27.002 -10.139 1.00 0.00 H new ATOM 0 HD21 ASN A 23 3.793 30.006 -12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 23 4.440 28.374 -11.950 1.00 0.00 H new ATOM 359 N ASN A 24 1.399 26.091 -9.751 1.00 0.00 N ATOM 360 CA ASN A 24 0.194 25.483 -10.386 1.00 0.00 C ATOM 361 C ASN A 24 -0.131 24.138 -9.728 1.00 0.00 C ATOM 362 O ASN A 24 -1.061 24.024 -8.954 1.00 0.00 O ATOM 363 CB ASN A 24 0.577 25.283 -11.853 1.00 0.00 C ATOM 364 CG ASN A 24 0.272 26.559 -12.640 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.174 27.249 -13.073 1.00 0.00 O ATOM 366 ND2 ASN A 24 -0.970 26.904 -12.846 1.00 0.00 N ATOM 0 H ASN A 24 2.267 25.572 -9.883 1.00 0.00 H new ATOM 0 HA ASN A 24 -0.690 26.111 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.636 25.038 -11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.023 24.443 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.183 27.753 -13.370 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.727 26.325 -12.483 1.00 0.00 H new ATOM 373 N GLY A 25 0.628 23.118 -10.031 1.00 0.00 N ATOM 374 CA GLY A 25 0.364 21.782 -9.425 1.00 0.00 C ATOM 375 C GLY A 25 1.403 20.777 -9.926 1.00 0.00 C ATOM 376 O GLY A 25 1.091 19.870 -10.674 1.00 0.00 O ATOM 0 H GLY A 25 1.420 23.154 -10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.404 21.850 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.639 21.445 -9.687 1.00 0.00 H new ATOM 380 N SER A 26 2.635 20.929 -9.520 1.00 0.00 N ATOM 381 CA SER A 26 3.695 19.981 -9.971 1.00 0.00 C ATOM 382 C SER A 26 4.621 19.632 -8.804 1.00 0.00 C ATOM 383 O SER A 26 5.113 20.498 -8.109 1.00 0.00 O ATOM 384 CB SER A 26 4.461 20.733 -11.060 1.00 0.00 C ATOM 385 OG SER A 26 4.788 22.034 -10.590 1.00 0.00 O ATOM 0 H SER A 26 2.954 21.669 -8.895 1.00 0.00 H new ATOM 0 HA SER A 26 3.282 19.042 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.369 20.190 -11.323 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.857 20.802 -11.965 1.00 0.00 H new ATOM 0 HG SER A 26 4.894 22.013 -9.616 1.00 0.00 H new ATOM 391 N ILE A 27 4.862 18.366 -8.587 1.00 0.00 N ATOM 392 CA ILE A 27 5.756 17.955 -7.464 1.00 0.00 C ATOM 393 C ILE A 27 7.053 17.354 -8.012 1.00 0.00 C ATOM 394 O ILE A 27 7.112 16.907 -9.142 1.00 0.00 O ATOM 395 CB ILE A 27 4.962 16.907 -6.681 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.589 15.745 -7.606 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.687 17.542 -6.124 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.063 14.576 -6.771 1.00 0.00 C ATOM 0 H ILE A 27 4.479 17.599 -9.139 1.00 0.00 H new ATOM 0 HA ILE A 27 6.040 18.798 -6.835 1.00 0.00 H new ATOM 0 HB ILE A 27 5.573 16.534 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.831 16.065 -8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.459 15.431 -8.182 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.122 16.795 -5.566 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.951 18.366 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.078 17.918 -6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.798 13.749 -7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.835 14.251 -6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.181 14.894 -6.214 1.00 0.00 H new ATOM 410 N SER A 28 8.092 17.342 -7.220 1.00 0.00 N ATOM 411 CA SER A 28 9.388 16.772 -7.694 1.00 0.00 C ATOM 412 C SER A 28 9.452 15.272 -7.391 1.00 0.00 C ATOM 413 O SER A 28 8.734 14.767 -6.550 1.00 0.00 O ATOM 414 CB SER A 28 10.460 17.523 -6.907 1.00 0.00 C ATOM 415 OG SER A 28 10.827 18.699 -7.616 1.00 0.00 O ATOM 0 H SER A 28 8.100 17.702 -6.266 1.00 0.00 H new ATOM 0 HA SER A 28 9.518 16.883 -8.771 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.085 17.784 -5.917 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.332 16.886 -6.760 1.00 0.00 H new ATOM 0 HG SER A 28 11.514 19.184 -7.112 1.00 0.00 H new ATOM 421 N SER A 29 10.310 14.560 -8.072 1.00 0.00 N ATOM 422 CA SER A 29 10.427 13.091 -7.831 1.00 0.00 C ATOM 423 C SER A 29 10.799 12.817 -6.372 1.00 0.00 C ATOM 424 O SER A 29 10.339 11.863 -5.773 1.00 0.00 O ATOM 425 CB SER A 29 11.548 12.617 -8.759 1.00 0.00 C ATOM 426 OG SER A 29 12.483 13.672 -8.951 1.00 0.00 O ATOM 0 H SER A 29 10.936 14.932 -8.786 1.00 0.00 H new ATOM 0 HA SER A 29 9.488 12.573 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.047 11.748 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.134 12.305 -9.718 1.00 0.00 H new ATOM 0 HG SER A 29 13.202 13.368 -9.544 1.00 0.00 H new ATOM 432 N SER A 30 11.632 13.642 -5.797 1.00 0.00 N ATOM 433 CA SER A 30 12.039 13.427 -4.376 1.00 0.00 C ATOM 434 C SER A 30 10.806 13.387 -3.468 1.00 0.00 C ATOM 435 O SER A 30 10.824 12.792 -2.409 1.00 0.00 O ATOM 436 CB SER A 30 12.923 14.624 -4.029 1.00 0.00 C ATOM 437 OG SER A 30 13.899 14.226 -3.074 1.00 0.00 O ATOM 0 H SER A 30 12.049 14.456 -6.249 1.00 0.00 H new ATOM 0 HA SER A 30 12.563 12.481 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.410 15.004 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.315 15.436 -3.629 1.00 0.00 H new ATOM 0 HG SER A 30 14.469 14.991 -2.850 1.00 0.00 H new ATOM 443 N GLU A 31 9.737 14.018 -3.877 1.00 0.00 N ATOM 444 CA GLU A 31 8.501 14.018 -3.039 1.00 0.00 C ATOM 445 C GLU A 31 7.513 12.961 -3.545 1.00 0.00 C ATOM 446 O GLU A 31 6.582 12.591 -2.856 1.00 0.00 O ATOM 447 CB GLU A 31 7.915 15.420 -3.201 1.00 0.00 C ATOM 448 CG GLU A 31 8.667 16.396 -2.294 1.00 0.00 C ATOM 449 CD GLU A 31 8.092 17.803 -2.470 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.219 18.342 -3.557 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.535 18.317 -1.514 1.00 0.00 O ATOM 0 H GLU A 31 9.666 14.533 -4.754 1.00 0.00 H new ATOM 0 HA GLU A 31 8.710 13.780 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.992 15.740 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.855 15.414 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.579 16.083 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.729 16.392 -2.539 1.00 0.00 H new ATOM 458 N LEU A 32 7.704 12.475 -4.745 1.00 0.00 N ATOM 459 CA LEU A 32 6.773 11.445 -5.295 1.00 0.00 C ATOM 460 C LEU A 32 6.718 10.225 -4.368 1.00 0.00 C ATOM 461 O LEU A 32 5.658 9.791 -3.962 1.00 0.00 O ATOM 462 CB LEU A 32 7.364 11.059 -6.652 1.00 0.00 C ATOM 463 CG LEU A 32 6.461 10.028 -7.333 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.095 10.654 -7.623 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.104 9.578 -8.647 1.00 0.00 C ATOM 0 H LEU A 32 8.465 12.747 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 32 5.754 11.820 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.462 11.943 -7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.365 10.649 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 32 6.333 9.168 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.453 9.918 -8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.636 10.976 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.221 11.515 -8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.462 8.844 -9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.232 10.439 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.076 9.130 -8.442 1.00 0.00 H new ATOM 477 N ALA A 33 7.853 9.670 -4.032 1.00 0.00 N ATOM 478 CA ALA A 33 7.866 8.479 -3.132 1.00 0.00 C ATOM 479 C ALA A 33 7.188 8.811 -1.800 1.00 0.00 C ATOM 480 O ALA A 33 6.452 8.014 -1.252 1.00 0.00 O ATOM 481 CB ALA A 33 9.345 8.158 -2.916 1.00 0.00 C ATOM 0 H ALA A 33 8.771 9.990 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 33 7.325 7.635 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.437 7.291 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.814 7.941 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.840 9.014 -2.456 1.00 0.00 H new ATOM 487 N THR A 34 7.428 9.984 -1.278 1.00 0.00 N ATOM 488 CA THR A 34 6.795 10.367 0.017 1.00 0.00 C ATOM 489 C THR A 34 5.279 10.495 -0.154 1.00 0.00 C ATOM 490 O THR A 34 4.514 10.107 0.708 1.00 0.00 O ATOM 491 CB THR A 34 7.408 11.721 0.379 1.00 0.00 C ATOM 492 OG1 THR A 34 8.825 11.621 0.348 1.00 0.00 O ATOM 493 CG2 THR A 34 6.954 12.127 1.781 1.00 0.00 C ATOM 0 H THR A 34 8.034 10.693 -1.692 1.00 0.00 H new ATOM 0 HA THR A 34 6.968 9.623 0.794 1.00 0.00 H new ATOM 0 HB THR A 34 7.081 12.473 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.219 12.488 0.578 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.390 13.092 2.040 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.867 12.203 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.281 11.376 2.501 1.00 0.00 H new ATOM 501 N VAL A 35 4.839 11.032 -1.261 1.00 0.00 N ATOM 502 CA VAL A 35 3.372 11.181 -1.486 1.00 0.00 C ATOM 503 C VAL A 35 2.704 9.803 -1.494 1.00 0.00 C ATOM 504 O VAL A 35 1.628 9.621 -0.960 1.00 0.00 O ATOM 505 CB VAL A 35 3.242 11.856 -2.854 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.763 11.984 -3.228 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.870 13.250 -2.792 1.00 0.00 C ATOM 0 H VAL A 35 5.431 11.373 -2.018 1.00 0.00 H new ATOM 0 HA VAL A 35 2.888 11.766 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 35 3.754 11.254 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.674 12.465 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.311 10.993 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.249 12.586 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.779 13.734 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.355 13.848 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.924 13.163 -2.527 1.00 0.00 H new ATOM 517 N MET A 36 3.340 8.829 -2.090 1.00 0.00 N ATOM 518 CA MET A 36 2.745 7.461 -2.125 1.00 0.00 C ATOM 519 C MET A 36 2.717 6.875 -0.711 1.00 0.00 C ATOM 520 O MET A 36 1.820 6.138 -0.352 1.00 0.00 O ATOM 521 CB MET A 36 3.670 6.646 -3.030 1.00 0.00 C ATOM 522 CG MET A 36 3.571 7.168 -4.464 1.00 0.00 C ATOM 523 SD MET A 36 4.959 6.530 -5.436 1.00 0.00 S ATOM 524 CE MET A 36 4.254 6.844 -7.073 1.00 0.00 C ATOM 0 H MET A 36 4.244 8.921 -2.553 1.00 0.00 H new ATOM 0 HA MET A 36 1.720 7.460 -2.495 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.698 6.718 -2.676 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.394 5.592 -2.996 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.627 6.857 -4.911 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.582 8.258 -4.467 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.018 6.688 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.422 6.161 -7.248 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.896 7.872 -7.124 1.00 0.00 H new ATOM 534 N ARG A 37 3.693 7.202 0.092 1.00 0.00 N ATOM 535 CA ARG A 37 3.728 6.670 1.486 1.00 0.00 C ATOM 536 C ARG A 37 2.598 7.292 2.312 1.00 0.00 C ATOM 537 O ARG A 37 2.086 6.688 3.234 1.00 0.00 O ATOM 538 CB ARG A 37 5.090 7.091 2.040 1.00 0.00 C ATOM 539 CG ARG A 37 6.185 6.220 1.422 1.00 0.00 C ATOM 540 CD ARG A 37 7.557 6.788 1.789 1.00 0.00 C ATOM 541 NE ARG A 37 7.657 6.627 3.266 1.00 0.00 N ATOM 542 CZ ARG A 37 8.674 5.996 3.788 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.872 6.506 3.703 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.492 4.855 4.393 1.00 0.00 N ATOM 0 H ARG A 37 4.469 7.815 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 37 3.593 5.589 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.277 8.141 1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.100 6.990 3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.096 5.195 1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.071 6.188 0.338 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.356 6.251 1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.641 7.835 1.499 1.00 0.00 H new ATOM 0 HE ARG A 37 6.930 7.010 3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.014 7.398 3.229 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.666 6.013 4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.556 4.456 4.458 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.286 4.362 4.801 1.00 0.00 H new ATOM 558 N SER A 38 2.208 8.496 1.987 1.00 0.00 N ATOM 559 CA SER A 38 1.111 9.160 2.752 1.00 0.00 C ATOM 560 C SER A 38 -0.247 8.607 2.316 1.00 0.00 C ATOM 561 O SER A 38 -1.155 8.467 3.112 1.00 0.00 O ATOM 562 CB SER A 38 1.225 10.643 2.402 1.00 0.00 C ATOM 563 OG SER A 38 0.653 11.417 3.449 1.00 0.00 O ATOM 0 H SER A 38 2.601 9.049 1.225 1.00 0.00 H new ATOM 0 HA SER A 38 1.193 8.988 3.825 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.271 10.916 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.713 10.847 1.462 1.00 0.00 H new ATOM 0 HG SER A 38 0.726 12.369 3.229 1.00 0.00 H new ATOM 569 N LEU A 39 -0.392 8.290 1.056 1.00 0.00 N ATOM 570 CA LEU A 39 -1.692 7.744 0.568 1.00 0.00 C ATOM 571 C LEU A 39 -1.929 6.349 1.151 1.00 0.00 C ATOM 572 O LEU A 39 -3.054 5.932 1.350 1.00 0.00 O ATOM 573 CB LEU A 39 -1.548 7.673 -0.954 1.00 0.00 C ATOM 574 CG LEU A 39 -1.851 9.044 -1.559 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.049 9.223 -2.849 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.345 9.144 -1.869 1.00 0.00 C ATOM 0 H LEU A 39 0.333 8.386 0.345 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.538 8.362 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.538 7.361 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.230 6.926 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.573 9.823 -0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.266 10.201 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.016 9.152 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.325 8.444 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.562 10.121 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.622 8.364 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.917 9.018 -0.949 1.00 0.00 H new ATOM 588 N GLY A 40 -0.877 5.627 1.428 1.00 0.00 N ATOM 589 CA GLY A 40 -1.037 4.258 2.000 1.00 0.00 C ATOM 590 C GLY A 40 -0.087 3.280 1.299 1.00 0.00 C ATOM 591 O GLY A 40 0.016 2.129 1.678 1.00 0.00 O ATOM 0 H GLY A 40 0.087 5.926 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.829 4.276 3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.068 3.924 1.881 1.00 0.00 H new ATOM 595 N LEU A 41 0.604 3.722 0.280 1.00 0.00 N ATOM 596 CA LEU A 41 1.540 2.810 -0.440 1.00 0.00 C ATOM 597 C LEU A 41 2.864 2.702 0.321 1.00 0.00 C ATOM 598 O LEU A 41 3.097 3.408 1.282 1.00 0.00 O ATOM 599 CB LEU A 41 1.761 3.462 -1.807 1.00 0.00 C ATOM 600 CG LEU A 41 0.412 3.705 -2.489 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.621 4.534 -3.755 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.222 2.363 -2.856 1.00 0.00 C ATOM 0 H LEU A 41 0.560 4.674 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 41 1.141 1.800 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.294 4.405 -1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.384 2.820 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.247 4.244 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.340 4.706 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.072 5.491 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.280 3.997 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.183 2.535 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.437 1.823 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.373 1.773 -1.952 1.00 0.00 H new ATOM 614 N SER A 42 3.731 1.824 -0.105 1.00 0.00 N ATOM 615 CA SER A 42 5.042 1.666 0.589 1.00 0.00 C ATOM 616 C SER A 42 5.992 0.822 -0.268 1.00 0.00 C ATOM 617 O SER A 42 6.420 -0.239 0.142 1.00 0.00 O ATOM 618 CB SER A 42 4.713 0.948 1.897 1.00 0.00 C ATOM 619 OG SER A 42 5.922 0.548 2.530 1.00 0.00 O ATOM 0 H SER A 42 3.588 1.208 -0.905 1.00 0.00 H new ATOM 0 HA SER A 42 5.537 2.621 0.765 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.146 1.607 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.087 0.078 1.700 1.00 0.00 H new ATOM 0 HG SER A 42 6.518 0.139 1.868 1.00 0.00 H new ATOM 625 N PRO A 43 6.292 1.323 -1.441 1.00 0.00 N ATOM 626 CA PRO A 43 7.199 0.600 -2.365 1.00 0.00 C ATOM 627 C PRO A 43 8.646 0.691 -1.873 1.00 0.00 C ATOM 628 O PRO A 43 9.102 1.733 -1.444 1.00 0.00 O ATOM 629 CB PRO A 43 7.027 1.339 -3.688 1.00 0.00 C ATOM 630 CG PRO A 43 6.570 2.713 -3.313 1.00 0.00 C ATOM 631 CD PRO A 43 5.821 2.593 -2.011 1.00 0.00 C ATOM 0 HA PRO A 43 6.972 -0.463 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.964 1.374 -4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.296 0.841 -4.325 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.421 3.386 -3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.928 3.130 -4.089 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.037 3.431 -1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.743 2.582 -2.171 1.00 0.00 H new ATOM 639 N SER A 44 9.371 -0.394 -1.935 1.00 0.00 N ATOM 640 CA SER A 44 10.790 -0.372 -1.474 1.00 0.00 C ATOM 641 C SER A 44 11.614 0.564 -2.361 1.00 0.00 C ATOM 642 O SER A 44 11.129 1.083 -3.347 1.00 0.00 O ATOM 643 CB SER A 44 11.280 -1.814 -1.616 1.00 0.00 C ATOM 644 OG SER A 44 10.260 -2.703 -1.181 1.00 0.00 O ATOM 0 H SER A 44 9.042 -1.294 -2.285 1.00 0.00 H new ATOM 0 HA SER A 44 10.886 -0.011 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.540 -2.021 -2.654 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.184 -1.963 -1.025 1.00 0.00 H new ATOM 0 HG SER A 44 10.571 -3.628 -1.273 1.00 0.00 H new ATOM 650 N GLU A 45 12.856 0.784 -2.020 1.00 0.00 N ATOM 651 CA GLU A 45 13.709 1.690 -2.847 1.00 0.00 C ATOM 652 C GLU A 45 13.784 1.175 -4.288 1.00 0.00 C ATOM 653 O GLU A 45 13.909 1.941 -5.223 1.00 0.00 O ATOM 654 CB GLU A 45 15.089 1.651 -2.190 1.00 0.00 C ATOM 655 CG GLU A 45 15.779 3.005 -2.371 1.00 0.00 C ATOM 656 CD GLU A 45 17.287 2.794 -2.520 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.680 2.099 -3.442 1.00 0.00 O ATOM 658 OE2 GLU A 45 18.023 3.332 -1.709 1.00 0.00 O ATOM 0 H GLU A 45 13.317 0.377 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 45 13.310 2.704 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.992 1.419 -1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.693 0.861 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.383 3.512 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.574 3.647 -1.514 1.00 0.00 H new ATOM 665 N ALA A 46 13.703 -0.116 -4.470 1.00 0.00 N ATOM 666 CA ALA A 46 13.763 -0.679 -5.851 1.00 0.00 C ATOM 667 C ALA A 46 12.519 -0.264 -6.638 1.00 0.00 C ATOM 668 O ALA A 46 12.601 0.128 -7.786 1.00 0.00 O ATOM 669 CB ALA A 46 13.800 -2.196 -5.664 1.00 0.00 C ATOM 0 H ALA A 46 13.598 -0.804 -3.724 1.00 0.00 H new ATOM 0 HA ALA A 46 14.629 -0.320 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.845 -2.682 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.680 -2.469 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.902 -2.520 -5.138 1.00 0.00 H new ATOM 675 N GLU A 47 11.368 -0.341 -6.026 1.00 0.00 N ATOM 676 CA GLU A 47 10.116 0.055 -6.734 1.00 0.00 C ATOM 677 C GLU A 47 10.151 1.552 -7.044 1.00 0.00 C ATOM 678 O GLU A 47 9.779 1.981 -8.120 1.00 0.00 O ATOM 679 CB GLU A 47 8.984 -0.269 -5.759 1.00 0.00 C ATOM 680 CG GLU A 47 8.609 -1.747 -5.885 1.00 0.00 C ATOM 681 CD GLU A 47 7.667 -2.134 -4.744 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.675 -1.448 -4.562 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.954 -3.110 -4.070 1.00 0.00 O ATOM 0 H GLU A 47 11.240 -0.661 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 47 9.989 -0.468 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.295 -0.048 -4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.117 0.356 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.128 -1.930 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.507 -2.365 -5.855 1.00 0.00 H new ATOM 690 N VAL A 48 10.603 2.349 -6.113 1.00 0.00 N ATOM 691 CA VAL A 48 10.672 3.819 -6.357 1.00 0.00 C ATOM 692 C VAL A 48 11.633 4.104 -7.513 1.00 0.00 C ATOM 693 O VAL A 48 11.349 4.898 -8.387 1.00 0.00 O ATOM 694 CB VAL A 48 11.203 4.421 -5.053 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.322 5.940 -5.200 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.239 4.095 -3.909 1.00 0.00 C ATOM 0 H VAL A 48 10.927 2.046 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 48 9.705 4.242 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 48 12.184 3.999 -4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.700 6.367 -4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.009 6.174 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.342 6.362 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.617 4.524 -2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.258 4.515 -4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.155 3.014 -3.801 1.00 0.00 H new ATOM 706 N ASN A 49 12.768 3.454 -7.528 1.00 0.00 N ATOM 707 CA ASN A 49 13.747 3.684 -8.632 1.00 0.00 C ATOM 708 C ASN A 49 13.074 3.452 -9.986 1.00 0.00 C ATOM 709 O ASN A 49 13.219 4.237 -10.903 1.00 0.00 O ATOM 710 CB ASN A 49 14.860 2.660 -8.401 1.00 0.00 C ATOM 711 CG ASN A 49 16.168 3.182 -8.998 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.556 4.305 -8.751 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.868 2.407 -9.779 1.00 0.00 N ATOM 0 H ASN A 49 13.059 2.775 -6.825 1.00 0.00 H new ATOM 0 HA ASN A 49 14.132 4.704 -8.637 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.983 2.476 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.593 1.708 -8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.742 2.745 -10.182 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.542 1.463 -9.986 1.00 0.00 H new ATOM 720 N ASP A 50 12.331 2.385 -10.116 1.00 0.00 N ATOM 721 CA ASP A 50 11.638 2.109 -11.410 1.00 0.00 C ATOM 722 C ASP A 50 10.748 3.297 -11.781 1.00 0.00 C ATOM 723 O ASP A 50 10.784 3.791 -12.893 1.00 0.00 O ATOM 724 CB ASP A 50 10.792 0.862 -11.153 1.00 0.00 C ATOM 725 CG ASP A 50 11.710 -0.342 -10.935 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.690 -0.454 -11.653 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.418 -1.133 -10.053 1.00 0.00 O ATOM 0 H ASP A 50 12.174 1.693 -9.383 1.00 0.00 H new ATOM 0 HA ASP A 50 12.336 1.958 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.159 1.013 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.129 0.679 -11.999 1.00 0.00 H new ATOM 732 N LEU A 51 9.956 3.765 -10.853 1.00 0.00 N ATOM 733 CA LEU A 51 9.069 4.928 -11.143 1.00 0.00 C ATOM 734 C LEU A 51 9.916 6.160 -11.469 1.00 0.00 C ATOM 735 O LEU A 51 9.740 6.793 -12.491 1.00 0.00 O ATOM 736 CB LEU A 51 8.270 5.151 -9.857 1.00 0.00 C ATOM 737 CG LEU A 51 7.274 4.005 -9.670 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.049 3.764 -8.177 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.944 4.375 -10.331 1.00 0.00 C ATOM 0 H LEU A 51 9.885 3.392 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 51 8.417 4.750 -11.998 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.944 5.204 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.741 6.103 -9.905 1.00 0.00 H new ATOM 0 HG LEU A 51 7.671 3.099 -10.129 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.339 2.948 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.996 3.503 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.651 4.669 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.233 3.560 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.548 5.280 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.103 4.549 -11.395 1.00 0.00 H new ATOM 751 N MET A 52 10.839 6.501 -10.608 1.00 0.00 N ATOM 752 CA MET A 52 11.703 7.687 -10.866 1.00 0.00 C ATOM 753 C MET A 52 12.521 7.476 -12.144 1.00 0.00 C ATOM 754 O MET A 52 12.900 8.418 -12.810 1.00 0.00 O ATOM 755 CB MET A 52 12.615 7.772 -9.644 1.00 0.00 C ATOM 756 CG MET A 52 11.922 8.587 -8.552 1.00 0.00 C ATOM 757 SD MET A 52 10.591 7.617 -7.804 1.00 0.00 S ATOM 758 CE MET A 52 10.239 8.741 -6.430 1.00 0.00 C ATOM 0 H MET A 52 11.031 6.007 -9.736 1.00 0.00 H new ATOM 0 HA MET A 52 11.129 8.602 -11.011 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.844 6.772 -9.277 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.563 8.237 -9.915 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.645 8.876 -7.789 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.519 9.507 -8.975 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.278 8.482 -5.985 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.023 8.653 -5.678 1.00 0.00 H new ATOM 0 HE3 MET A 52 10.203 9.766 -6.799 1.00 0.00 H new ATOM 768 N ASN A 53 12.793 6.245 -12.490 1.00 0.00 N ATOM 769 CA ASN A 53 13.583 5.974 -13.728 1.00 0.00 C ATOM 770 C ASN A 53 12.770 6.367 -14.963 1.00 0.00 C ATOM 771 O ASN A 53 13.299 6.883 -15.928 1.00 0.00 O ATOM 772 CB ASN A 53 13.844 4.466 -13.716 1.00 0.00 C ATOM 773 CG ASN A 53 15.230 4.193 -13.128 1.00 0.00 C ATOM 774 OD1 ASN A 53 16.132 4.994 -13.272 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.439 3.086 -12.470 1.00 0.00 N ATOM 0 H ASN A 53 12.503 5.417 -11.970 1.00 0.00 H new ATOM 0 HA ASN A 53 14.511 6.545 -13.759 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.081 3.959 -13.126 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.782 4.067 -14.729 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.360 2.893 -12.076 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.681 2.414 -12.349 1.00 0.00 H new ATOM 782 N GLU A 54 11.485 6.129 -14.938 1.00 0.00 N ATOM 783 CA GLU A 54 10.634 6.491 -16.107 1.00 0.00 C ATOM 784 C GLU A 54 10.336 7.991 -16.092 1.00 0.00 C ATOM 785 O GLU A 54 10.157 8.612 -17.122 1.00 0.00 O ATOM 786 CB GLU A 54 9.346 5.685 -15.927 1.00 0.00 C ATOM 787 CG GLU A 54 8.418 5.929 -17.118 1.00 0.00 C ATOM 788 CD GLU A 54 8.943 5.171 -18.339 1.00 0.00 C ATOM 789 OE1 GLU A 54 9.183 3.982 -18.214 1.00 0.00 O ATOM 790 OE2 GLU A 54 9.095 5.792 -19.378 1.00 0.00 O ATOM 0 H GLU A 54 10.989 5.699 -14.157 1.00 0.00 H new ATOM 0 HA GLU A 54 11.120 6.271 -17.058 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.578 4.623 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.850 5.975 -15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.407 5.598 -16.879 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.361 6.996 -17.336 1.00 0.00 H new ATOM 797 N ILE A 55 10.282 8.580 -14.926 1.00 0.00 N ATOM 798 CA ILE A 55 9.999 10.041 -14.833 1.00 0.00 C ATOM 799 C ILE A 55 11.310 10.832 -14.867 1.00 0.00 C ATOM 800 O ILE A 55 11.561 11.596 -15.779 1.00 0.00 O ATOM 801 CB ILE A 55 9.287 10.216 -13.486 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.830 9.767 -13.622 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.324 11.687 -13.059 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.364 9.136 -12.309 1.00 0.00 C ATOM 0 H ILE A 55 10.422 8.110 -14.032 1.00 0.00 H new ATOM 0 HA ILE A 55 9.392 10.406 -15.662 1.00 0.00 H new ATOM 0 HB ILE A 55 9.794 9.612 -12.733 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.198 10.619 -13.872 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.734 9.049 -14.437 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.816 11.801 -12.101 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.360 12.011 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.823 12.297 -13.811 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.326 8.817 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.989 8.273 -12.078 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.444 9.868 -11.505 1.00 0.00 H new ATOM 816 N ASP A 56 12.145 10.657 -13.878 1.00 0.00 N ATOM 817 CA ASP A 56 13.440 11.401 -13.847 1.00 0.00 C ATOM 818 C ASP A 56 14.222 11.165 -15.142 1.00 0.00 C ATOM 819 O ASP A 56 14.857 10.145 -15.319 1.00 0.00 O ATOM 820 CB ASP A 56 14.196 10.829 -12.648 1.00 0.00 C ATOM 821 CG ASP A 56 15.140 11.892 -12.086 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.649 12.831 -11.481 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.339 11.751 -12.269 1.00 0.00 O ATOM 0 H ASP A 56 11.987 10.030 -13.089 1.00 0.00 H new ATOM 0 HA ASP A 56 13.295 12.478 -13.761 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.492 10.510 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.762 9.947 -12.948 1.00 0.00 H new ATOM 828 N VAL A 57 14.173 12.104 -16.050 1.00 0.00 N ATOM 829 CA VAL A 57 14.909 11.940 -17.339 1.00 0.00 C ATOM 830 C VAL A 57 16.415 11.834 -17.082 1.00 0.00 C ATOM 831 O VAL A 57 17.117 11.101 -17.753 1.00 0.00 O ATOM 832 CB VAL A 57 14.585 13.203 -18.141 1.00 0.00 C ATOM 833 CG1 VAL A 57 15.335 13.170 -19.477 1.00 0.00 C ATOM 834 CG2 VAL A 57 13.079 13.267 -18.407 1.00 0.00 C ATOM 0 H VAL A 57 13.655 12.978 -15.955 1.00 0.00 H new ATOM 0 HA VAL A 57 14.617 11.034 -17.870 1.00 0.00 H new ATOM 0 HB VAL A 57 14.893 14.080 -17.572 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.103 14.070 -20.047 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.408 13.125 -19.291 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.028 12.292 -20.045 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.848 14.166 -18.978 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.772 12.388 -18.974 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.543 13.292 -17.458 1.00 0.00 H new ATOM 844 N ASP A 58 16.919 12.560 -16.119 1.00 0.00 N ATOM 845 CA ASP A 58 18.381 12.500 -15.826 1.00 0.00 C ATOM 846 C ASP A 58 18.638 12.716 -14.333 1.00 0.00 C ATOM 847 O ASP A 58 19.140 11.845 -13.649 1.00 0.00 O ATOM 848 CB ASP A 58 18.995 13.636 -16.646 1.00 0.00 C ATOM 849 CG ASP A 58 20.447 13.294 -16.985 1.00 0.00 C ATOM 850 OD1 ASP A 58 20.693 12.165 -17.374 1.00 0.00 O ATOM 851 OD2 ASP A 58 21.287 14.168 -16.851 1.00 0.00 O ATOM 0 H ASP A 58 16.382 13.191 -15.524 1.00 0.00 H new ATOM 0 HA ASP A 58 18.811 11.531 -16.081 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.423 13.788 -17.561 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.952 14.569 -16.084 1.00 0.00 H new ATOM 856 N GLY A 59 18.304 13.871 -13.822 1.00 0.00 N ATOM 857 CA GLY A 59 18.535 14.142 -12.374 1.00 0.00 C ATOM 858 C GLY A 59 17.221 14.551 -11.707 1.00 0.00 C ATOM 859 O GLY A 59 16.764 13.916 -10.777 1.00 0.00 O ATOM 0 H GLY A 59 17.881 14.638 -14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.939 13.254 -11.888 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.275 14.934 -12.256 1.00 0.00 H new ATOM 863 N ASN A 60 16.613 15.611 -12.169 1.00 0.00 N ATOM 864 CA ASN A 60 15.330 16.064 -11.557 1.00 0.00 C ATOM 865 C ASN A 60 14.208 16.054 -12.600 1.00 0.00 C ATOM 866 O ASN A 60 14.453 16.015 -13.790 1.00 0.00 O ATOM 867 CB ASN A 60 15.604 17.489 -11.075 1.00 0.00 C ATOM 868 CG ASN A 60 14.954 17.701 -9.707 1.00 0.00 C ATOM 869 OD1 ASN A 60 15.265 17.007 -8.759 1.00 0.00 O ATOM 870 ND2 ASN A 60 14.055 18.636 -9.562 1.00 0.00 N ATOM 0 H ASN A 60 16.949 16.183 -12.944 1.00 0.00 H new ATOM 0 HA ASN A 60 15.009 15.413 -10.744 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.678 17.661 -11.009 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.209 18.209 -11.792 1.00 0.00 H new ATOM 0 HD21 ASN A 60 13.614 18.783 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.793 19.219 -10.357 1.00 0.00 H new ATOM 877 N HIS A 61 12.979 16.091 -12.157 1.00 0.00 N ATOM 878 CA HIS A 61 11.835 16.084 -13.115 1.00 0.00 C ATOM 879 C HIS A 61 10.541 16.465 -12.390 1.00 0.00 C ATOM 880 O HIS A 61 10.147 15.832 -11.430 1.00 0.00 O ATOM 881 CB HIS A 61 11.762 14.644 -13.633 1.00 0.00 C ATOM 882 CG HIS A 61 10.612 14.506 -14.595 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.785 14.057 -15.894 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.267 14.747 -14.458 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.576 14.042 -16.483 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.615 14.453 -15.652 1.00 0.00 N ATOM 0 H HIS A 61 12.718 16.126 -11.172 1.00 0.00 H new ATOM 0 HA HIS A 61 11.966 16.800 -13.926 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.696 14.378 -14.128 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.635 13.954 -12.799 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.788 15.109 -13.560 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.403 13.735 -17.504 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.618 14.534 -15.850 1.00 0.00 H new ATOM 895 N GLN A 62 9.877 17.496 -12.843 1.00 0.00 N ATOM 896 CA GLN A 62 8.608 17.919 -12.181 1.00 0.00 C ATOM 897 C GLN A 62 7.432 17.098 -12.717 1.00 0.00 C ATOM 898 O GLN A 62 7.137 17.117 -13.896 1.00 0.00 O ATOM 899 CB GLN A 62 8.442 19.394 -12.547 1.00 0.00 C ATOM 900 CG GLN A 62 9.593 20.204 -11.945 1.00 0.00 C ATOM 901 CD GLN A 62 9.957 21.353 -12.888 1.00 0.00 C ATOM 902 OE1 GLN A 62 10.566 21.139 -13.917 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.608 22.571 -12.577 1.00 0.00 N ATOM 0 H GLN A 62 10.159 18.063 -13.643 1.00 0.00 H new ATOM 0 HA GLN A 62 8.636 17.767 -11.102 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.429 19.511 -13.631 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.488 19.767 -12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.304 20.597 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.459 19.562 -11.786 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.097 22.750 -11.713 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.846 23.344 -13.198 1.00 0.00 H new ATOM 912 N ILE A 63 6.762 16.376 -11.859 1.00 0.00 N ATOM 913 CA ILE A 63 5.604 15.552 -12.318 1.00 0.00 C ATOM 914 C ILE A 63 4.308 16.362 -12.219 1.00 0.00 C ATOM 915 O ILE A 63 4.107 17.116 -11.287 1.00 0.00 O ATOM 916 CB ILE A 63 5.562 14.356 -11.363 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.894 13.604 -11.425 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.429 13.414 -11.774 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.930 12.538 -10.329 1.00 0.00 C ATOM 0 H ILE A 63 6.965 16.321 -10.861 1.00 0.00 H new ATOM 0 HA ILE A 63 5.707 15.239 -13.357 1.00 0.00 H new ATOM 0 HB ILE A 63 5.391 14.711 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.016 13.139 -12.403 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.723 14.300 -11.297 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.399 12.563 -11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.479 13.947 -11.730 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.600 13.061 -12.791 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.878 12.003 -10.373 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.828 13.015 -9.354 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.110 11.836 -10.477 1.00 0.00 H new ATOM 931 N GLU A 64 3.430 16.209 -13.172 1.00 0.00 N ATOM 932 CA GLU A 64 2.145 16.966 -13.135 1.00 0.00 C ATOM 933 C GLU A 64 1.020 16.067 -12.617 1.00 0.00 C ATOM 934 O GLU A 64 1.122 14.855 -12.638 1.00 0.00 O ATOM 935 CB GLU A 64 1.884 17.376 -14.585 1.00 0.00 C ATOM 936 CG GLU A 64 2.971 18.351 -15.044 1.00 0.00 C ATOM 937 CD GLU A 64 2.349 19.432 -15.930 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.452 20.113 -15.459 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.778 19.561 -17.064 1.00 0.00 O ATOM 0 H GLU A 64 3.546 15.592 -13.976 1.00 0.00 H new ATOM 0 HA GLU A 64 2.191 17.830 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.876 16.495 -15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.903 17.842 -14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.453 18.808 -14.179 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.745 17.816 -15.594 1.00 0.00 H new ATOM 946 N PHE A 65 -0.051 16.651 -12.149 1.00 0.00 N ATOM 947 CA PHE A 65 -1.183 15.828 -11.625 1.00 0.00 C ATOM 948 C PHE A 65 -1.704 14.882 -12.711 1.00 0.00 C ATOM 949 O PHE A 65 -2.115 13.773 -12.434 1.00 0.00 O ATOM 950 CB PHE A 65 -2.263 16.838 -11.233 1.00 0.00 C ATOM 951 CG PHE A 65 -3.304 16.150 -10.384 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.935 15.552 -9.174 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.637 16.108 -10.808 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.898 14.911 -8.387 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.602 15.467 -10.021 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.233 14.869 -8.810 1.00 0.00 C ATOM 0 H PHE A 65 -0.192 17.660 -12.106 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.880 15.206 -10.783 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.819 17.668 -10.683 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.725 17.259 -12.126 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.906 15.585 -8.847 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.922 16.570 -11.742 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.612 14.449 -7.454 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.631 15.434 -10.348 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.977 14.376 -8.202 1.00 0.00 H new ATOM 966 N SER A 66 -1.690 15.314 -13.944 1.00 0.00 N ATOM 967 CA SER A 66 -2.184 14.440 -15.047 1.00 0.00 C ATOM 968 C SER A 66 -1.321 13.178 -15.148 1.00 0.00 C ATOM 969 O SER A 66 -1.811 12.071 -15.051 1.00 0.00 O ATOM 970 CB SER A 66 -2.051 15.282 -16.315 1.00 0.00 C ATOM 971 OG SER A 66 -3.209 16.094 -16.464 1.00 0.00 O ATOM 0 H SER A 66 -1.358 16.234 -14.235 1.00 0.00 H new ATOM 0 HA SER A 66 -3.211 14.112 -14.884 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.160 15.907 -16.259 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.932 14.635 -17.184 1.00 0.00 H new ATOM 0 HG SER A 66 -3.126 16.637 -17.276 1.00 0.00 H new ATOM 977 N GLU A 67 -0.039 13.341 -15.339 1.00 0.00 N ATOM 978 CA GLU A 67 0.859 12.152 -15.443 1.00 0.00 C ATOM 979 C GLU A 67 0.840 11.363 -14.132 1.00 0.00 C ATOM 980 O GLU A 67 0.990 10.157 -14.120 1.00 0.00 O ATOM 981 CB GLU A 67 2.252 12.726 -15.705 1.00 0.00 C ATOM 982 CG GLU A 67 2.255 13.471 -17.041 1.00 0.00 C ATOM 983 CD GLU A 67 2.725 12.529 -18.151 1.00 0.00 C ATOM 984 OE1 GLU A 67 1.983 11.618 -18.479 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.818 12.734 -18.653 1.00 0.00 O ATOM 0 H GLU A 67 0.426 14.245 -15.428 1.00 0.00 H new ATOM 0 HA GLU A 67 0.548 11.467 -16.232 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.535 13.403 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.990 11.924 -15.722 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.255 13.842 -17.264 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.912 14.339 -16.984 1.00 0.00 H new ATOM 992 N PHE A 68 0.655 12.037 -13.029 1.00 0.00 N ATOM 993 CA PHE A 68 0.625 11.329 -11.716 1.00 0.00 C ATOM 994 C PHE A 68 -0.589 10.400 -11.646 1.00 0.00 C ATOM 995 O PHE A 68 -0.476 9.244 -11.287 1.00 0.00 O ATOM 996 CB PHE A 68 0.515 12.439 -10.668 1.00 0.00 C ATOM 997 CG PHE A 68 0.533 11.830 -9.287 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.734 11.354 -8.747 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.651 11.743 -8.545 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.750 10.789 -7.465 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.636 11.179 -7.263 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.564 10.702 -6.724 1.00 0.00 C ATOM 0 H PHE A 68 0.523 13.047 -12.980 1.00 0.00 H new ATOM 0 HA PHE A 68 1.508 10.710 -11.560 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.341 13.141 -10.778 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.405 13.004 -10.816 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.648 11.422 -9.319 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.577 12.111 -8.962 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.676 10.421 -7.048 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.550 11.112 -6.691 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.576 10.266 -5.736 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.750 10.896 -11.985 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.972 10.040 -11.938 1.00 0.00 C ATOM 1014 C LEU A 69 -2.805 8.830 -12.862 1.00 0.00 C ATOM 1015 O LEU A 69 -3.211 7.730 -12.540 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.108 10.937 -12.432 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.520 11.900 -11.317 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.469 12.958 -11.880 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.229 11.120 -10.205 1.00 0.00 C ATOM 0 H LEU A 69 -1.905 11.856 -12.292 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.165 9.654 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.788 11.497 -13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.960 10.329 -12.735 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.633 12.387 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.762 13.644 -11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.966 13.514 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.356 12.472 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.523 11.806 -9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.116 10.633 -10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.553 10.366 -9.802 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.205 9.025 -14.006 1.00 0.00 N ATOM 1032 CA ALA A 70 -2.008 7.887 -14.952 1.00 0.00 C ATOM 1033 C ALA A 70 -1.084 6.839 -14.325 1.00 0.00 C ATOM 1034 O ALA A 70 -1.364 5.656 -14.353 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.355 8.504 -16.189 1.00 0.00 C ATOM 0 H ALA A 70 -1.843 9.923 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.944 7.385 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.178 7.727 -16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.015 9.264 -16.608 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.406 8.962 -15.909 1.00 0.00 H new ATOM 1041 N LEU A 71 0.014 7.265 -13.759 1.00 0.00 N ATOM 1042 CA LEU A 71 0.955 6.295 -13.127 1.00 0.00 C ATOM 1043 C LEU A 71 0.270 5.591 -11.952 1.00 0.00 C ATOM 1044 O LEU A 71 0.395 4.395 -11.775 1.00 0.00 O ATOM 1045 CB LEU A 71 2.130 7.141 -12.635 1.00 0.00 C ATOM 1046 CG LEU A 71 2.982 7.576 -13.827 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.742 8.856 -13.474 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.980 6.468 -14.170 1.00 0.00 C ATOM 0 H LEU A 71 0.300 8.243 -13.707 1.00 0.00 H new ATOM 0 HA LEU A 71 1.278 5.519 -13.821 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.762 8.016 -12.099 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.735 6.568 -11.932 1.00 0.00 H new ATOM 0 HG LEU A 71 2.337 7.764 -14.685 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.349 9.165 -14.325 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.031 9.645 -13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.388 8.671 -12.616 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.588 6.777 -15.020 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.625 6.280 -13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.439 5.556 -14.423 1.00 0.00 H new ATOM 1060 N MET A 72 -0.456 6.326 -11.153 1.00 0.00 N ATOM 1061 CA MET A 72 -1.154 5.702 -9.991 1.00 0.00 C ATOM 1062 C MET A 72 -2.223 4.723 -10.484 1.00 0.00 C ATOM 1063 O MET A 72 -2.423 3.670 -9.911 1.00 0.00 O ATOM 1064 CB MET A 72 -1.801 6.869 -9.242 1.00 0.00 C ATOM 1065 CG MET A 72 -0.710 7.791 -8.692 1.00 0.00 C ATOM 1066 SD MET A 72 0.151 6.963 -7.331 1.00 0.00 S ATOM 1067 CE MET A 72 -1.150 7.155 -6.087 1.00 0.00 C ATOM 0 H MET A 72 -0.596 7.331 -11.254 1.00 0.00 H new ATOM 0 HA MET A 72 -0.473 5.138 -9.354 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.458 7.425 -9.911 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.420 6.493 -8.427 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.003 8.047 -9.481 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.150 8.725 -8.343 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.832 6.691 -5.154 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.339 8.215 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.063 6.675 -6.439 1.00 0.00 H new ATOM 1077 N SER A 73 -2.911 5.065 -11.542 1.00 0.00 N ATOM 1078 CA SER A 73 -3.968 4.155 -12.074 1.00 0.00 C ATOM 1079 C SER A 73 -3.345 2.835 -12.536 1.00 0.00 C ATOM 1080 O SER A 73 -3.945 1.784 -12.431 1.00 0.00 O ATOM 1081 CB SER A 73 -4.579 4.903 -13.258 1.00 0.00 C ATOM 1082 OG SER A 73 -5.941 4.523 -13.400 1.00 0.00 O ATOM 0 H SER A 73 -2.787 5.935 -12.060 1.00 0.00 H new ATOM 0 HA SER A 73 -4.716 3.907 -11.321 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.504 5.979 -13.101 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.029 4.675 -14.171 1.00 0.00 H new ATOM 0 HG SER A 73 -6.337 5.002 -14.158 1.00 0.00 H new ATOM 1088 N ARG A 74 -2.144 2.883 -13.047 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.478 1.633 -13.517 1.00 0.00 C ATOM 1090 C ARG A 74 -0.936 0.845 -12.321 1.00 0.00 C ATOM 1091 O ARG A 74 -0.877 -0.369 -12.342 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.332 2.104 -14.412 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.902 2.700 -15.701 1.00 0.00 C ATOM 1094 CD ARG A 74 0.239 3.261 -16.553 1.00 0.00 C ATOM 1095 NE ARG A 74 -0.406 4.250 -17.460 1.00 0.00 N ATOM 1096 CZ ARG A 74 0.182 4.597 -18.572 1.00 0.00 C ATOM 1097 NH1 ARG A 74 1.414 5.030 -18.551 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -0.460 4.511 -19.705 1.00 0.00 N ATOM 0 H ARG A 74 -1.594 3.735 -13.160 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.164 0.974 -14.050 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.269 2.848 -13.890 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.328 1.268 -14.646 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.445 1.936 -16.258 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.616 3.489 -15.465 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.000 3.733 -15.932 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.734 2.472 -17.118 1.00 0.00 H new ATOM 0 HE ARG A 74 -1.308 4.657 -17.212 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.916 5.097 -17.666 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.874 5.301 -19.420 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.422 4.172 -19.722 1.00 0.00 H new ATOM 0 HH22 ARG A 74 0.000 4.782 -20.574 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.540 1.529 -11.280 1.00 0.00 N ATOM 1113 CA GLN A 75 -0.001 0.823 -10.082 1.00 0.00 C ATOM 1114 C GLN A 75 -1.145 0.416 -9.148 1.00 0.00 C ATOM 1115 O GLN A 75 -1.039 -0.537 -8.401 1.00 0.00 O ATOM 1116 CB GLN A 75 0.912 1.842 -9.399 1.00 0.00 C ATOM 1117 CG GLN A 75 2.210 1.980 -10.197 1.00 0.00 C ATOM 1118 CD GLN A 75 3.254 1.005 -9.646 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.130 -0.192 -9.811 1.00 0.00 O ATOM 1120 NE2 GLN A 75 4.284 1.471 -8.994 1.00 0.00 N ATOM 0 H GLN A 75 -0.567 2.546 -11.208 1.00 0.00 H new ATOM 0 HA GLN A 75 0.533 -0.090 -10.346 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.410 2.807 -9.331 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.131 1.524 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.025 1.774 -11.251 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.582 3.003 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.388 2.476 -8.856 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.985 0.830 -8.623 1.00 0.00 H new ATOM 1129 N LEU A 76 -2.237 1.133 -9.183 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.387 0.790 -8.297 1.00 0.00 C ATOM 1131 C LEU A 76 -4.381 -0.106 -9.042 1.00 0.00 C ATOM 1132 O LEU A 76 -5.581 0.058 -8.931 1.00 0.00 O ATOM 1133 CB LEU A 76 -4.032 2.131 -7.948 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.146 2.882 -6.951 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.126 4.371 -7.304 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.702 2.701 -5.535 1.00 0.00 C ATOM 0 H LEU A 76 -2.382 1.942 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.074 0.244 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.167 2.727 -8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.022 1.970 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.132 2.484 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.495 4.905 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.729 4.501 -8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.140 4.769 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.071 3.236 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.716 3.097 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.715 1.641 -5.282 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.892 -1.051 -9.799 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.810 -1.958 -10.549 1.00 0.00 C ATOM 1150 C LYS A 77 -5.612 -2.821 -9.572 1.00 0.00 C ATOM 1151 O LYS A 77 -5.206 -3.911 -9.213 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.894 -2.832 -11.408 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.704 -3.464 -12.541 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.590 -2.598 -13.797 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.629 -3.490 -15.040 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.212 -3.596 -15.483 1.00 0.00 N ATOM 0 H LYS A 77 -2.897 -1.235 -9.931 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.530 -1.407 -11.154 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.082 -2.232 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.438 -3.610 -10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.338 -4.470 -12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.749 -3.559 -12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.406 -1.876 -13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.661 -2.028 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.045 -4.471 -14.809 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.254 -3.054 -15.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.158 -4.194 -16.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.845 -2.648 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.642 -4.021 -14.724 1.00 0.00 H new ATOM 1170 N SER A 78 -6.745 -2.342 -9.138 1.00 0.00 N ATOM 1171 CA SER A 78 -7.577 -3.130 -8.183 1.00 0.00 C ATOM 1172 C SER A 78 -8.715 -3.835 -8.927 1.00 0.00 C ATOM 1173 O SER A 78 -9.764 -4.094 -8.371 1.00 0.00 O ATOM 1174 CB SER A 78 -8.135 -2.100 -7.201 1.00 0.00 C ATOM 1175 OG SER A 78 -9.046 -1.249 -7.882 1.00 0.00 O ATOM 0 H SER A 78 -7.132 -1.437 -9.404 1.00 0.00 H new ATOM 0 HA SER A 78 -7.002 -3.906 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 78 -8.637 -2.603 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 78 -7.323 -1.513 -6.771 1.00 0.00 H new ATOM 0 HG SER A 78 -9.407 -0.588 -7.255 1.00 0.00 H new ATOM 1181 N ASN A 79 -8.512 -4.148 -10.179 1.00 0.00 N ATOM 1182 CA ASN A 79 -9.581 -4.837 -10.959 1.00 0.00 C ATOM 1183 C ASN A 79 -9.584 -6.336 -10.642 1.00 0.00 C ATOM 1184 O ASN A 79 -10.605 -6.991 -10.711 1.00 0.00 O ATOM 1185 CB ASN A 79 -9.217 -4.600 -12.425 1.00 0.00 C ATOM 1186 CG ASN A 79 -9.400 -3.119 -12.763 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -10.254 -2.458 -12.207 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -8.628 -2.567 -13.659 1.00 0.00 N ATOM 0 H ASN A 79 -7.653 -3.957 -10.695 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.575 -4.460 -10.720 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.185 -4.901 -12.608 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.847 -5.212 -13.071 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.742 -1.581 -13.892 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.911 -3.122 -14.126 1.00 0.00 H new ATOM 1195 N ASP A 80 -8.448 -6.880 -10.297 1.00 0.00 N ATOM 1196 CA ASP A 80 -8.383 -8.336 -9.975 1.00 0.00 C ATOM 1197 C ASP A 80 -8.062 -8.536 -8.492 1.00 0.00 C ATOM 1198 O ASP A 80 -8.438 -9.527 -7.896 1.00 0.00 O ATOM 1199 CB ASP A 80 -7.252 -8.884 -10.846 1.00 0.00 C ATOM 1200 CG ASP A 80 -7.759 -9.084 -12.276 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -8.908 -9.462 -12.428 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -6.988 -8.857 -13.195 1.00 0.00 O ATOM 0 H ASP A 80 -7.562 -6.380 -10.224 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.328 -8.844 -10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.408 -8.194 -10.841 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.892 -9.830 -10.441 1.00 0.00 H new ATOM 1207 N SER A 81 -7.370 -7.604 -7.891 1.00 0.00 N ATOM 1208 CA SER A 81 -7.025 -7.740 -6.444 1.00 0.00 C ATOM 1209 C SER A 81 -8.299 -7.852 -5.602 1.00 0.00 C ATOM 1210 O SER A 81 -8.438 -8.743 -4.786 1.00 0.00 O ATOM 1211 CB SER A 81 -6.264 -6.463 -6.094 1.00 0.00 C ATOM 1212 OG SER A 81 -5.092 -6.378 -6.896 1.00 0.00 O ATOM 0 H SER A 81 -7.028 -6.754 -8.339 1.00 0.00 H new ATOM 0 HA SER A 81 -6.434 -8.634 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.897 -5.592 -6.262 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.996 -6.464 -5.037 1.00 0.00 H new ATOM 0 HG SER A 81 -4.603 -5.558 -6.674 1.00 0.00 H new ATOM 1218 N GLU A 82 -9.228 -6.955 -5.795 1.00 0.00 N ATOM 1219 CA GLU A 82 -10.494 -7.007 -5.007 1.00 0.00 C ATOM 1220 C GLU A 82 -11.243 -8.311 -5.297 1.00 0.00 C ATOM 1221 O GLU A 82 -11.559 -9.069 -4.401 1.00 0.00 O ATOM 1222 CB GLU A 82 -11.309 -5.803 -5.482 1.00 0.00 C ATOM 1223 CG GLU A 82 -12.624 -5.736 -4.703 1.00 0.00 C ATOM 1224 CD GLU A 82 -13.145 -4.298 -4.704 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -12.518 -3.461 -4.076 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -14.163 -4.057 -5.331 1.00 0.00 O ATOM 0 H GLU A 82 -9.165 -6.188 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.313 -6.976 -3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.740 -4.885 -5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.511 -5.886 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.360 -6.401 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.470 -6.078 -3.679 1.00 0.00 H new ATOM 1233 N GLN A 83 -11.528 -8.577 -6.545 1.00 0.00 N ATOM 1234 CA GLN A 83 -12.257 -9.831 -6.897 1.00 0.00 C ATOM 1235 C GLN A 83 -11.474 -11.056 -6.413 1.00 0.00 C ATOM 1236 O GLN A 83 -12.040 -12.096 -6.139 1.00 0.00 O ATOM 1237 CB GLN A 83 -12.349 -9.823 -8.424 1.00 0.00 C ATOM 1238 CG GLN A 83 -13.171 -8.617 -8.881 1.00 0.00 C ATOM 1239 CD GLN A 83 -13.829 -8.928 -10.226 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -13.165 -9.321 -11.164 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -15.117 -8.765 -10.363 1.00 0.00 N ATOM 0 H GLN A 83 -11.287 -7.980 -7.336 1.00 0.00 H new ATOM 0 HA GLN A 83 -13.240 -9.879 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.350 -9.781 -8.859 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.811 -10.745 -8.776 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -13.932 -8.380 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.530 -7.740 -8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -15.676 -8.435 -9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -15.564 -8.968 -11.257 1.00 0.00 H new ATOM 1250 N GLU A 84 -10.177 -10.938 -6.303 1.00 0.00 N ATOM 1251 CA GLU A 84 -9.358 -12.094 -5.835 1.00 0.00 C ATOM 1252 C GLU A 84 -9.669 -12.397 -4.366 1.00 0.00 C ATOM 1253 O GLU A 84 -9.814 -13.540 -3.977 1.00 0.00 O ATOM 1254 CB GLU A 84 -7.905 -11.646 -5.994 1.00 0.00 C ATOM 1255 CG GLU A 84 -7.339 -12.201 -7.303 1.00 0.00 C ATOM 1256 CD GLU A 84 -5.813 -12.095 -7.285 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -5.307 -11.042 -7.637 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -5.175 -13.069 -6.920 1.00 0.00 O ATOM 0 H GLU A 84 -9.650 -10.091 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.565 -13.003 -6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.847 -10.558 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.311 -11.998 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.640 -13.241 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.743 -11.646 -8.150 1.00 0.00 H new ATOM 1265 N LEU A 85 -9.771 -11.383 -3.549 1.00 0.00 N ATOM 1266 CA LEU A 85 -10.072 -11.612 -2.106 1.00 0.00 C ATOM 1267 C LEU A 85 -11.474 -12.210 -1.950 1.00 0.00 C ATOM 1268 O LEU A 85 -11.672 -13.173 -1.234 1.00 0.00 O ATOM 1269 CB LEU A 85 -10.004 -10.228 -1.456 1.00 0.00 C ATOM 1270 CG LEU A 85 -8.699 -10.095 -0.670 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -8.331 -8.616 -0.533 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -8.879 -10.705 0.723 1.00 0.00 C ATOM 0 H LEU A 85 -9.659 -10.406 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.373 -12.310 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.061 -9.453 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.857 -10.084 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.903 -10.619 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.401 -8.523 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.203 -8.180 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.127 -8.090 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.949 -10.611 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.676 -10.180 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.140 -11.759 0.628 1.00 0.00 H new ATOM 1284 N LEU A 86 -12.445 -11.647 -2.617 1.00 0.00 N ATOM 1285 CA LEU A 86 -13.834 -12.184 -2.510 1.00 0.00 C ATOM 1286 C LEU A 86 -13.895 -13.600 -3.087 1.00 0.00 C ATOM 1287 O LEU A 86 -14.619 -14.448 -2.603 1.00 0.00 O ATOM 1288 CB LEU A 86 -14.696 -11.230 -3.339 1.00 0.00 C ATOM 1289 CG LEU A 86 -14.634 -9.827 -2.732 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -14.820 -8.785 -3.837 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -15.749 -9.672 -1.695 1.00 0.00 C ATOM 0 H LEU A 86 -12.338 -10.839 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.175 -12.244 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -14.343 -11.207 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.727 -11.582 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 86 -13.666 -9.681 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.776 -7.785 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.028 -8.895 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.788 -8.931 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.706 -8.673 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.716 -9.818 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.620 -10.415 -0.908 1.00 0.00 H new ATOM 1303 N GLU A 87 -13.136 -13.860 -4.119 1.00 0.00 N ATOM 1304 CA GLU A 87 -13.145 -15.221 -4.732 1.00 0.00 C ATOM 1305 C GLU A 87 -12.453 -16.221 -3.803 1.00 0.00 C ATOM 1306 O GLU A 87 -12.926 -17.321 -3.596 1.00 0.00 O ATOM 1307 CB GLU A 87 -12.366 -15.074 -6.039 1.00 0.00 C ATOM 1308 CG GLU A 87 -13.310 -14.603 -7.147 1.00 0.00 C ATOM 1309 CD GLU A 87 -12.630 -14.773 -8.506 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -11.969 -15.782 -8.693 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -12.780 -13.892 -9.337 1.00 0.00 O ATOM 0 H GLU A 87 -12.510 -13.189 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.156 -15.591 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -11.553 -14.359 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -11.913 -16.027 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.236 -15.177 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.578 -13.558 -6.991 1.00 0.00 H new ATOM 1318 N ALA A 88 -11.334 -15.847 -3.241 1.00 0.00 N ATOM 1319 CA ALA A 88 -10.610 -16.777 -2.323 1.00 0.00 C ATOM 1320 C ALA A 88 -11.494 -17.130 -1.124 1.00 0.00 C ATOM 1321 O ALA A 88 -11.568 -18.271 -0.711 1.00 0.00 O ATOM 1322 CB ALA A 88 -9.372 -16.002 -1.866 1.00 0.00 C ATOM 0 H ALA A 88 -10.890 -14.939 -3.377 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.346 -17.715 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.786 -16.620 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.765 -15.741 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.682 -15.092 -1.353 1.00 0.00 H new ATOM 1328 N PHE A 89 -12.167 -16.160 -0.566 1.00 0.00 N ATOM 1329 CA PHE A 89 -13.050 -16.439 0.605 1.00 0.00 C ATOM 1330 C PHE A 89 -14.232 -17.313 0.177 1.00 0.00 C ATOM 1331 O PHE A 89 -14.731 -18.115 0.942 1.00 0.00 O ATOM 1332 CB PHE A 89 -13.538 -15.067 1.072 1.00 0.00 C ATOM 1333 CG PHE A 89 -12.485 -14.425 1.945 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -11.967 -15.121 3.044 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -12.027 -13.134 1.655 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -10.992 -14.525 3.853 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -11.052 -12.539 2.463 1.00 0.00 C ATOM 1338 CZ PHE A 89 -10.534 -13.235 3.563 1.00 0.00 C ATOM 0 H PHE A 89 -12.144 -15.187 -0.870 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.528 -16.975 1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -13.748 -14.432 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -14.471 -15.171 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.319 -16.117 3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -12.427 -12.597 0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.593 -15.061 4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.699 -11.543 2.239 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.781 -12.776 4.187 1.00 0.00 H new ATOM 1348 N LYS A 90 -14.682 -17.162 -1.040 1.00 0.00 N ATOM 1349 CA LYS A 90 -15.832 -17.985 -1.519 1.00 0.00 C ATOM 1350 C LYS A 90 -15.427 -19.459 -1.603 1.00 0.00 C ATOM 1351 O LYS A 90 -16.190 -20.342 -1.265 1.00 0.00 O ATOM 1352 CB LYS A 90 -16.161 -17.438 -2.909 1.00 0.00 C ATOM 1353 CG LYS A 90 -17.232 -16.352 -2.790 1.00 0.00 C ATOM 1354 CD LYS A 90 -17.041 -15.322 -3.904 1.00 0.00 C ATOM 1355 CE LYS A 90 -17.910 -15.700 -5.105 1.00 0.00 C ATOM 1356 NZ LYS A 90 -19.265 -15.176 -4.777 1.00 0.00 N ATOM 0 H LYS A 90 -14.304 -16.505 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.689 -17.929 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.263 -17.029 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.514 -18.243 -3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -18.225 -16.797 -2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -17.166 -15.867 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.311 -14.329 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.993 -15.281 -4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -17.527 -15.258 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.929 -16.780 -5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.983 -15.878 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.328 -14.991 -3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.431 -14.292 -5.299 1.00 0.00 H new ATOM 1370 N VAL A 91 -14.229 -19.731 -2.051 1.00 0.00 N ATOM 1371 CA VAL A 91 -13.773 -21.148 -2.155 1.00 0.00 C ATOM 1372 C VAL A 91 -13.564 -21.737 -0.757 1.00 0.00 C ATOM 1373 O VAL A 91 -13.797 -22.907 -0.525 1.00 0.00 O ATOM 1374 CB VAL A 91 -12.447 -21.088 -2.917 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -11.889 -22.504 -3.088 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -12.678 -20.466 -4.298 1.00 0.00 C ATOM 0 H VAL A 91 -13.547 -19.033 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 91 -14.502 -21.780 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.736 -20.481 -2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.945 -22.460 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -11.723 -22.951 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.601 -23.111 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -11.734 -20.423 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -13.390 -21.074 -4.856 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -13.075 -19.458 -4.181 1.00 0.00 H new ATOM 1386 N PHE A 92 -13.127 -20.933 0.176 1.00 0.00 N ATOM 1387 CA PHE A 92 -12.902 -21.444 1.560 1.00 0.00 C ATOM 1388 C PHE A 92 -14.244 -21.710 2.250 1.00 0.00 C ATOM 1389 O PHE A 92 -14.358 -22.581 3.090 1.00 0.00 O ATOM 1390 CB PHE A 92 -12.141 -20.329 2.279 1.00 0.00 C ATOM 1391 CG PHE A 92 -10.659 -20.500 2.046 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -10.148 -20.474 0.744 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -9.797 -20.684 3.133 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -8.773 -20.632 0.527 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -8.423 -20.844 2.917 1.00 0.00 C ATOM 1396 CZ PHE A 92 -7.911 -20.817 1.614 1.00 0.00 C ATOM 0 H PHE A 92 -12.916 -19.944 0.039 1.00 0.00 H new ATOM 0 HA PHE A 92 -12.349 -22.383 1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -12.468 -19.356 1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -12.358 -20.356 3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.814 -20.332 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.192 -20.703 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.379 -20.611 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.758 -20.988 3.756 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.851 -20.939 1.448 1.00 0.00 H new ATOM 1406 N ASP A 93 -15.257 -20.964 1.900 1.00 0.00 N ATOM 1407 CA ASP A 93 -16.592 -21.170 2.533 1.00 0.00 C ATOM 1408 C ASP A 93 -17.443 -22.113 1.679 1.00 0.00 C ATOM 1409 O ASP A 93 -17.145 -22.361 0.527 1.00 0.00 O ATOM 1410 CB ASP A 93 -17.223 -19.778 2.586 1.00 0.00 C ATOM 1411 CG ASP A 93 -18.572 -19.854 3.304 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -18.578 -20.195 4.476 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -19.575 -19.569 2.671 1.00 0.00 O ATOM 0 H ASP A 93 -15.218 -20.220 1.203 1.00 0.00 H new ATOM 0 HA ASP A 93 -16.515 -21.621 3.522 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -16.561 -19.087 3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -17.358 -19.390 1.576 1.00 0.00 H new ATOM 1418 N LYS A 94 -18.501 -22.641 2.236 1.00 0.00 N ATOM 1419 CA LYS A 94 -19.373 -23.568 1.458 1.00 0.00 C ATOM 1420 C LYS A 94 -20.574 -22.809 0.884 1.00 0.00 C ATOM 1421 O LYS A 94 -20.823 -21.674 1.233 1.00 0.00 O ATOM 1422 CB LYS A 94 -19.835 -24.618 2.469 1.00 0.00 C ATOM 1423 CG LYS A 94 -18.624 -25.392 2.991 1.00 0.00 C ATOM 1424 CD LYS A 94 -18.065 -26.279 1.877 1.00 0.00 C ATOM 1425 CE LYS A 94 -17.089 -27.295 2.474 1.00 0.00 C ATOM 1426 NZ LYS A 94 -16.014 -27.440 1.454 1.00 0.00 N ATOM 0 H LYS A 94 -18.799 -22.470 3.196 1.00 0.00 H new ATOM 0 HA LYS A 94 -18.849 -24.017 0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -20.356 -24.137 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -20.543 -25.302 2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -17.858 -24.698 3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -18.911 -26.003 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.878 -26.796 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -17.558 -25.667 1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.687 -26.945 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -17.581 -28.248 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.305 -28.122 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.426 -27.781 0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.559 -26.518 1.295 1.00 0.00 H new ATOM 1440 N ASN A 95 -21.316 -23.435 0.006 1.00 0.00 N ATOM 1441 CA ASN A 95 -22.508 -22.764 -0.604 1.00 0.00 C ATOM 1442 C ASN A 95 -22.101 -21.438 -1.265 1.00 0.00 C ATOM 1443 O ASN A 95 -21.821 -21.390 -2.446 1.00 0.00 O ATOM 1444 CB ASN A 95 -23.481 -22.525 0.556 1.00 0.00 C ATOM 1445 CG ASN A 95 -24.405 -23.736 0.704 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -25.603 -23.586 0.844 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -23.896 -24.937 0.678 1.00 0.00 N ATOM 0 H ASN A 95 -21.148 -24.388 -0.317 1.00 0.00 H new ATOM 0 HA ASN A 95 -22.962 -23.372 -1.386 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -22.928 -22.361 1.481 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -24.069 -21.626 0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -24.503 -25.751 0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -22.891 -25.062 0.560 1.00 0.00 H new ATOM 1454 N GLY A 96 -22.065 -20.365 -0.517 1.00 0.00 N ATOM 1455 CA GLY A 96 -21.677 -19.053 -1.112 1.00 0.00 C ATOM 1456 C GLY A 96 -22.264 -17.917 -0.272 1.00 0.00 C ATOM 1457 O GLY A 96 -22.894 -17.014 -0.787 1.00 0.00 O ATOM 0 H GLY A 96 -22.287 -20.342 0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.591 -18.967 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -22.039 -18.986 -2.138 1.00 0.00 H new ATOM 1461 N ASP A 97 -22.062 -17.955 1.018 1.00 0.00 N ATOM 1462 CA ASP A 97 -22.608 -16.879 1.894 1.00 0.00 C ATOM 1463 C ASP A 97 -21.523 -15.843 2.199 1.00 0.00 C ATOM 1464 O ASP A 97 -21.705 -14.660 1.988 1.00 0.00 O ATOM 1465 CB ASP A 97 -23.044 -17.593 3.174 1.00 0.00 C ATOM 1466 CG ASP A 97 -24.364 -18.327 2.926 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -24.397 -19.159 2.034 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -25.318 -18.044 3.632 1.00 0.00 O ATOM 0 H ASP A 97 -21.542 -18.686 1.503 1.00 0.00 H new ATOM 0 HA ASP A 97 -23.434 -16.344 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -22.276 -18.300 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -23.163 -16.872 3.983 1.00 0.00 H new ATOM 1473 N GLY A 98 -20.396 -16.280 2.695 1.00 0.00 N ATOM 1474 CA GLY A 98 -19.298 -15.323 3.014 1.00 0.00 C ATOM 1475 C GLY A 98 -19.046 -15.319 4.522 1.00 0.00 C ATOM 1476 O GLY A 98 -18.792 -14.290 5.116 1.00 0.00 O ATOM 0 H GLY A 98 -20.189 -17.259 2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.389 -15.606 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.565 -14.321 2.677 1.00 0.00 H new ATOM 1480 N LEU A 99 -19.115 -16.465 5.147 1.00 0.00 N ATOM 1481 CA LEU A 99 -18.879 -16.532 6.619 1.00 0.00 C ATOM 1482 C LEU A 99 -17.808 -17.578 6.935 1.00 0.00 C ATOM 1483 O LEU A 99 -17.919 -18.728 6.553 1.00 0.00 O ATOM 1484 CB LEU A 99 -20.224 -16.943 7.217 1.00 0.00 C ATOM 1485 CG LEU A 99 -21.274 -15.877 6.902 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -22.659 -16.386 7.305 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -20.954 -14.601 7.685 1.00 0.00 C ATOM 0 H LEU A 99 -19.325 -17.358 4.701 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.526 -15.584 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.535 -17.905 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.131 -17.068 8.296 1.00 0.00 H new ATOM 0 HG LEU A 99 -21.263 -15.663 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.406 -15.625 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.888 -17.295 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -22.671 -16.601 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.702 -13.840 7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.964 -14.817 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.968 -14.236 7.398 1.00 0.00 H new ATOM 1499 N ILE A 100 -16.771 -17.189 7.628 1.00 0.00 N ATOM 1500 CA ILE A 100 -15.691 -18.162 7.969 1.00 0.00 C ATOM 1501 C ILE A 100 -15.106 -17.844 9.349 1.00 0.00 C ATOM 1502 O ILE A 100 -15.245 -16.747 9.854 1.00 0.00 O ATOM 1503 CB ILE A 100 -14.631 -17.982 6.879 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -14.137 -16.532 6.874 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -15.241 -18.317 5.516 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -12.989 -16.386 5.873 1.00 0.00 C ATOM 0 H ILE A 100 -16.625 -16.240 7.973 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.059 -19.187 8.011 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.792 -18.648 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -14.953 -15.860 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.802 -16.248 7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -14.487 -18.189 4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.590 -19.350 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -16.081 -17.651 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.638 -15.354 5.870 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.171 -17.047 6.159 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -13.339 -16.653 4.876 1.00 0.00 H new ATOM 1518 N SER A 101 -14.456 -18.798 9.960 1.00 0.00 N ATOM 1519 CA SER A 101 -13.862 -18.556 11.307 1.00 0.00 C ATOM 1520 C SER A 101 -12.536 -17.801 11.172 1.00 0.00 C ATOM 1521 O SER A 101 -11.923 -17.787 10.123 1.00 0.00 O ATOM 1522 CB SER A 101 -13.629 -19.947 11.894 1.00 0.00 C ATOM 1523 OG SER A 101 -14.818 -20.715 11.765 1.00 0.00 O ATOM 0 H SER A 101 -14.311 -19.735 9.584 1.00 0.00 H new ATOM 0 HA SER A 101 -14.510 -17.950 11.941 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.806 -20.440 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.345 -19.869 12.943 1.00 0.00 H new ATOM 0 HG SER A 101 -14.672 -21.609 12.139 1.00 0.00 H new ATOM 1529 N ALA A 102 -12.090 -17.171 12.228 1.00 0.00 N ATOM 1530 CA ALA A 102 -10.804 -16.415 12.165 1.00 0.00 C ATOM 1531 C ALA A 102 -9.676 -17.317 11.652 1.00 0.00 C ATOM 1532 O ALA A 102 -8.719 -16.856 11.063 1.00 0.00 O ATOM 1533 CB ALA A 102 -10.526 -15.980 13.605 1.00 0.00 C ATOM 0 H ALA A 102 -12.562 -17.148 13.132 1.00 0.00 H new ATOM 0 HA ALA A 102 -10.863 -15.565 11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.594 -15.417 13.641 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.343 -15.352 13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.443 -16.861 14.242 1.00 0.00 H new ATOM 1539 N ALA A 103 -9.785 -18.601 11.872 1.00 0.00 N ATOM 1540 CA ALA A 103 -8.722 -19.534 11.395 1.00 0.00 C ATOM 1541 C ALA A 103 -8.671 -19.535 9.865 1.00 0.00 C ATOM 1542 O ALA A 103 -7.640 -19.296 9.269 1.00 0.00 O ATOM 1543 CB ALA A 103 -9.132 -20.910 11.920 1.00 0.00 C ATOM 0 H ALA A 103 -10.563 -19.043 12.361 1.00 0.00 H new ATOM 0 HA ALA A 103 -7.731 -19.246 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.397 -21.652 11.609 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -9.183 -20.884 13.008 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.109 -21.177 11.517 1.00 0.00 H new ATOM 1549 N GLU A 104 -9.780 -19.803 9.226 1.00 0.00 N ATOM 1550 CA GLU A 104 -9.798 -19.818 7.734 1.00 0.00 C ATOM 1551 C GLU A 104 -9.438 -18.433 7.190 1.00 0.00 C ATOM 1552 O GLU A 104 -8.825 -18.305 6.148 1.00 0.00 O ATOM 1553 CB GLU A 104 -11.234 -20.185 7.357 1.00 0.00 C ATOM 1554 CG GLU A 104 -11.409 -21.703 7.428 1.00 0.00 C ATOM 1555 CD GLU A 104 -12.896 -22.050 7.334 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -13.525 -21.621 6.380 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -13.380 -22.738 8.218 1.00 0.00 O ATOM 0 H GLU A 104 -10.673 -20.012 9.673 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.077 -20.522 7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.935 -19.696 8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.459 -19.829 6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.861 -22.181 6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.994 -22.084 8.361 1.00 0.00 H new ATOM 1564 N LEU A 105 -9.814 -17.397 7.891 1.00 0.00 N ATOM 1565 CA LEU A 105 -9.494 -16.017 7.419 1.00 0.00 C ATOM 1566 C LEU A 105 -7.981 -15.779 7.478 1.00 0.00 C ATOM 1567 O LEU A 105 -7.407 -15.165 6.600 1.00 0.00 O ATOM 1568 CB LEU A 105 -10.222 -15.085 8.390 1.00 0.00 C ATOM 1569 CG LEU A 105 -9.979 -13.627 7.986 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -11.224 -13.074 7.289 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -9.682 -12.792 9.234 1.00 0.00 C ATOM 0 H LEU A 105 -10.329 -17.446 8.770 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.804 -15.850 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.290 -15.301 8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.868 -15.255 9.407 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.129 -13.578 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.050 -12.037 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.436 -13.666 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.074 -13.125 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.509 -11.755 8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.531 -12.842 9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.794 -13.183 9.731 1.00 0.00 H new ATOM 1583 N LYS A 106 -7.336 -16.262 8.505 1.00 0.00 N ATOM 1584 CA LYS A 106 -5.861 -16.064 8.624 1.00 0.00 C ATOM 1585 C LYS A 106 -5.133 -16.841 7.524 1.00 0.00 C ATOM 1586 O LYS A 106 -4.172 -16.369 6.949 1.00 0.00 O ATOM 1587 CB LYS A 106 -5.496 -16.614 10.003 1.00 0.00 C ATOM 1588 CG LYS A 106 -4.028 -16.306 10.306 1.00 0.00 C ATOM 1589 CD LYS A 106 -3.821 -16.245 11.821 1.00 0.00 C ATOM 1590 CE LYS A 106 -2.358 -15.914 12.124 1.00 0.00 C ATOM 1591 NZ LYS A 106 -2.334 -14.439 12.332 1.00 0.00 N ATOM 0 H LYS A 106 -7.766 -16.785 9.268 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.575 -15.018 8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.136 -16.169 10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.666 -17.690 10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.387 -17.073 9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.743 -15.357 9.851 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.474 -15.489 12.258 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.090 -17.199 12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.008 -16.444 13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.708 -16.207 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.363 -14.134 12.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.666 -13.961 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.957 -14.190 13.127 1.00 0.00 H new ATOM 1605 N HIS A 107 -5.585 -18.032 7.228 1.00 0.00 N ATOM 1606 CA HIS A 107 -4.920 -18.842 6.165 1.00 0.00 C ATOM 1607 C HIS A 107 -5.134 -18.195 4.794 1.00 0.00 C ATOM 1608 O HIS A 107 -4.322 -18.330 3.901 1.00 0.00 O ATOM 1609 CB HIS A 107 -5.596 -20.211 6.224 1.00 0.00 C ATOM 1610 CG HIS A 107 -4.687 -21.245 5.620 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -3.622 -21.792 6.317 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -4.672 -21.843 4.383 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -3.015 -22.676 5.503 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -3.614 -22.745 4.312 1.00 0.00 N ATOM 0 H HIS A 107 -6.385 -18.478 7.676 1.00 0.00 H new ATOM 0 HA HIS A 107 -3.843 -18.915 6.317 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.825 -20.471 7.257 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -6.543 -20.184 5.685 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.374 -21.644 3.587 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.149 -23.259 5.780 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.353 -23.332 3.520 1.00 0.00 H new ATOM 1622 N VAL A 108 -6.224 -17.495 4.621 1.00 0.00 N ATOM 1623 CA VAL A 108 -6.493 -16.840 3.308 1.00 0.00 C ATOM 1624 C VAL A 108 -5.676 -15.550 3.185 1.00 0.00 C ATOM 1625 O VAL A 108 -5.103 -15.265 2.152 1.00 0.00 O ATOM 1626 CB VAL A 108 -7.991 -16.531 3.314 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -8.378 -15.833 2.009 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -8.781 -17.837 3.443 1.00 0.00 C ATOM 0 H VAL A 108 -6.940 -17.349 5.333 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.215 -17.474 2.466 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.221 -15.879 4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.446 -15.614 2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.818 -14.903 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.147 -16.484 1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.849 -17.617 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.548 -18.488 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.509 -18.336 4.373 1.00 0.00 H new ATOM 1638 N LEU A 109 -5.618 -14.771 4.232 1.00 0.00 N ATOM 1639 CA LEU A 109 -4.838 -13.499 4.176 1.00 0.00 C ATOM 1640 C LEU A 109 -3.355 -13.801 3.945 1.00 0.00 C ATOM 1641 O LEU A 109 -2.643 -13.028 3.334 1.00 0.00 O ATOM 1642 CB LEU A 109 -5.045 -12.842 5.542 1.00 0.00 C ATOM 1643 CG LEU A 109 -6.087 -11.728 5.422 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -7.475 -12.292 5.726 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -5.760 -10.616 6.421 1.00 0.00 C ATOM 0 H LEU A 109 -6.076 -14.960 5.123 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.163 -12.852 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.374 -13.585 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.102 -12.435 5.908 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.073 -11.325 4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.217 -11.498 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.709 -13.085 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.490 -12.695 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.502 -9.822 6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.775 -11.020 7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.770 -10.213 6.206 1.00 0.00 H new ATOM 1657 N THR A 110 -2.884 -14.919 4.431 1.00 0.00 N ATOM 1658 CA THR A 110 -1.446 -15.271 4.241 1.00 0.00 C ATOM 1659 C THR A 110 -1.197 -15.718 2.797 1.00 0.00 C ATOM 1660 O THR A 110 -0.219 -15.338 2.182 1.00 0.00 O ATOM 1661 CB THR A 110 -1.187 -16.425 5.211 1.00 0.00 C ATOM 1662 OG1 THR A 110 -1.718 -16.098 6.487 1.00 0.00 O ATOM 1663 CG2 THR A 110 0.319 -16.665 5.329 1.00 0.00 C ATOM 0 H THR A 110 -3.433 -15.604 4.951 1.00 0.00 H new ATOM 0 HA THR A 110 -0.786 -14.424 4.430 1.00 0.00 H new ATOM 0 HB THR A 110 -1.669 -17.329 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.543 -16.605 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.503 -17.487 6.020 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.725 -16.917 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.803 -15.762 5.702 1.00 0.00 H new ATOM 1671 N SER A 111 -2.072 -16.520 2.254 1.00 0.00 N ATOM 1672 CA SER A 111 -1.885 -16.993 0.850 1.00 0.00 C ATOM 1673 C SER A 111 -1.900 -15.803 -0.113 1.00 0.00 C ATOM 1674 O SER A 111 -1.151 -15.758 -1.070 1.00 0.00 O ATOM 1675 CB SER A 111 -3.071 -17.917 0.578 1.00 0.00 C ATOM 1676 OG SER A 111 -3.008 -18.378 -0.765 1.00 0.00 O ATOM 0 H SER A 111 -2.909 -16.869 2.721 1.00 0.00 H new ATOM 0 HA SER A 111 -0.933 -17.504 0.711 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.054 -18.762 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.007 -17.386 0.749 1.00 0.00 H new ATOM 0 HG SER A 111 -3.767 -18.972 -0.943 1.00 0.00 H new ATOM 1682 N ILE A 112 -2.747 -14.839 0.132 1.00 0.00 N ATOM 1683 CA ILE A 112 -2.811 -13.651 -0.769 1.00 0.00 C ATOM 1684 C ILE A 112 -1.492 -12.873 -0.709 1.00 0.00 C ATOM 1685 O ILE A 112 -1.118 -12.195 -1.647 1.00 0.00 O ATOM 1686 CB ILE A 112 -3.964 -12.802 -0.229 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -5.266 -13.604 -0.307 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -4.103 -11.529 -1.066 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -6.306 -12.983 0.627 1.00 0.00 C ATOM 0 H ILE A 112 -3.398 -14.823 0.917 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.968 -13.930 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.759 -12.533 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.640 -13.611 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.084 -14.641 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.925 -10.927 -0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.177 -10.956 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.306 -11.796 -2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.233 -13.554 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.931 -12.999 1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.496 -11.953 0.326 1.00 0.00 H new ATOM 1701 N GLY A 113 -0.785 -12.967 0.386 1.00 0.00 N ATOM 1702 CA GLY A 113 0.508 -12.235 0.505 1.00 0.00 C ATOM 1703 C GLY A 113 0.236 -10.745 0.719 1.00 0.00 C ATOM 1704 O GLY A 113 0.982 -9.898 0.270 1.00 0.00 O ATOM 0 H GLY A 113 -1.048 -13.519 1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.087 -12.633 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.104 -12.381 -0.396 1.00 0.00 H new ATOM 1708 N GLU A 114 -0.830 -10.421 1.402 1.00 0.00 N ATOM 1709 CA GLU A 114 -1.154 -8.983 1.646 1.00 0.00 C ATOM 1710 C GLU A 114 -0.037 -8.323 2.461 1.00 0.00 C ATOM 1711 O GLU A 114 0.935 -8.956 2.822 1.00 0.00 O ATOM 1712 CB GLU A 114 -2.463 -8.996 2.439 1.00 0.00 C ATOM 1713 CG GLU A 114 -3.617 -8.559 1.533 1.00 0.00 C ATOM 1714 CD GLU A 114 -3.815 -7.046 1.651 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -3.810 -6.553 2.767 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -3.967 -6.407 0.624 1.00 0.00 O ATOM 0 H GLU A 114 -1.490 -11.088 1.801 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.249 -8.418 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.653 -9.995 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.387 -8.327 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.403 -8.829 0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.532 -9.079 1.816 1.00 0.00 H new ATOM 1723 N LYS A 115 -0.172 -7.058 2.753 1.00 0.00 N ATOM 1724 CA LYS A 115 0.879 -6.357 3.545 1.00 0.00 C ATOM 1725 C LYS A 115 0.353 -6.023 4.944 1.00 0.00 C ATOM 1726 O LYS A 115 0.251 -4.872 5.322 1.00 0.00 O ATOM 1727 CB LYS A 115 1.178 -5.077 2.762 1.00 0.00 C ATOM 1728 CG LYS A 115 2.052 -5.411 1.551 1.00 0.00 C ATOM 1729 CD LYS A 115 3.038 -4.268 1.300 1.00 0.00 C ATOM 1730 CE LYS A 115 4.277 -4.460 2.178 1.00 0.00 C ATOM 1731 NZ LYS A 115 5.305 -3.556 1.592 1.00 0.00 N ATOM 0 H LYS A 115 -0.965 -6.479 2.477 1.00 0.00 H new ATOM 0 HA LYS A 115 1.771 -6.968 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.248 -4.612 2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 115 1.686 -4.356 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.594 -6.341 1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.428 -5.567 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.324 -4.245 0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.566 -3.311 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.069 -4.202 3.216 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.611 -5.497 2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.186 -3.631 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.487 -3.830 0.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.962 -2.575 1.621 1.00 0.00 H new ATOM 1745 N LEU A 116 0.019 -7.023 5.714 1.00 0.00 N ATOM 1746 CA LEU A 116 -0.500 -6.768 7.089 1.00 0.00 C ATOM 1747 C LEU A 116 0.214 -7.670 8.100 1.00 0.00 C ATOM 1748 O LEU A 116 0.038 -8.873 8.105 1.00 0.00 O ATOM 1749 CB LEU A 116 -1.988 -7.113 7.021 1.00 0.00 C ATOM 1750 CG LEU A 116 -2.718 -6.061 6.184 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -4.123 -6.561 5.846 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -2.818 -4.759 6.982 1.00 0.00 C ATOM 0 H LEU A 116 0.083 -8.006 5.450 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.334 -5.739 7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.123 -8.101 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.410 -7.151 8.025 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.166 -5.883 5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.642 -5.811 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.052 -7.490 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.677 -6.739 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.338 -4.007 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.371 -4.939 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.817 -4.402 7.223 1.00 0.00 H new ATOM 1764 N THR A 117 1.019 -7.097 8.955 1.00 0.00 N ATOM 1765 CA THR A 117 1.746 -7.920 9.966 1.00 0.00 C ATOM 1766 C THR A 117 0.750 -8.616 10.896 1.00 0.00 C ATOM 1767 O THR A 117 -0.449 -8.450 10.772 1.00 0.00 O ATOM 1768 CB THR A 117 2.605 -6.924 10.747 1.00 0.00 C ATOM 1769 OG1 THR A 117 1.772 -5.912 11.296 1.00 0.00 O ATOM 1770 CG2 THR A 117 3.634 -6.290 9.811 1.00 0.00 C ATOM 0 H THR A 117 1.205 -6.095 8.997 1.00 0.00 H new ATOM 0 HA THR A 117 2.349 -8.702 9.505 1.00 0.00 H new ATOM 0 HB THR A 117 3.124 -7.444 11.552 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.320 -5.274 11.798 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.245 -5.581 10.369 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.272 -7.068 9.392 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.119 -5.769 9.004 1.00 0.00 H new ATOM 1778 N ASP A 118 1.235 -9.393 11.827 1.00 0.00 N ATOM 1779 CA ASP A 118 0.316 -10.100 12.766 1.00 0.00 C ATOM 1780 C ASP A 118 -0.427 -9.087 13.641 1.00 0.00 C ATOM 1781 O ASP A 118 -1.593 -9.252 13.945 1.00 0.00 O ATOM 1782 CB ASP A 118 1.223 -10.985 13.623 1.00 0.00 C ATOM 1783 CG ASP A 118 1.564 -12.263 12.854 1.00 0.00 C ATOM 1784 OD1 ASP A 118 2.397 -12.191 11.965 1.00 0.00 O ATOM 1785 OD2 ASP A 118 0.986 -13.291 13.164 1.00 0.00 O ATOM 0 H ASP A 118 2.228 -9.569 11.978 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.441 -10.683 12.241 1.00 0.00 H new ATOM 0 HB2 ASP A 118 2.136 -10.448 13.879 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.726 -11.234 14.560 1.00 0.00 H new ATOM 1790 N ALA A 119 0.239 -8.040 14.047 1.00 0.00 N ATOM 1791 CA ALA A 119 -0.427 -7.014 14.902 1.00 0.00 C ATOM 1792 C ALA A 119 -1.536 -6.310 14.114 1.00 0.00 C ATOM 1793 O ALA A 119 -2.516 -5.857 14.672 1.00 0.00 O ATOM 1794 CB ALA A 119 0.678 -6.025 15.274 1.00 0.00 C ATOM 0 H ALA A 119 1.216 -7.850 13.824 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.892 -7.452 15.785 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.265 -5.238 15.905 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.467 -6.547 15.816 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.092 -5.584 14.367 1.00 0.00 H new ATOM 1800 N GLU A 120 -1.388 -6.217 12.819 1.00 0.00 N ATOM 1801 CA GLU A 120 -2.432 -5.543 11.992 1.00 0.00 C ATOM 1802 C GLU A 120 -3.687 -6.417 11.913 1.00 0.00 C ATOM 1803 O GLU A 120 -4.787 -5.959 12.152 1.00 0.00 O ATOM 1804 CB GLU A 120 -1.802 -5.380 10.609 1.00 0.00 C ATOM 1805 CG GLU A 120 -0.920 -4.131 10.591 1.00 0.00 C ATOM 1806 CD GLU A 120 -1.766 -2.912 10.218 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -1.928 -2.670 9.033 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -2.237 -2.244 11.123 1.00 0.00 O ATOM 0 H GLU A 120 -0.589 -6.579 12.298 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.738 -4.585 12.413 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.208 -6.260 10.363 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.581 -5.298 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.461 -3.983 11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.109 -4.257 9.874 1.00 0.00 H new ATOM 1815 N VAL A 121 -3.529 -7.671 11.580 1.00 0.00 N ATOM 1816 CA VAL A 121 -4.713 -8.575 11.487 1.00 0.00 C ATOM 1817 C VAL A 121 -5.390 -8.691 12.855 1.00 0.00 C ATOM 1818 O VAL A 121 -6.587 -8.883 12.951 1.00 0.00 O ATOM 1819 CB VAL A 121 -4.151 -9.928 11.047 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -5.293 -10.940 10.919 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -3.457 -9.776 9.691 1.00 0.00 C ATOM 0 H VAL A 121 -2.632 -8.108 11.369 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.464 -8.205 10.789 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.433 -10.279 11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.892 -11.904 10.605 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.791 -11.050 11.882 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.010 -10.587 10.178 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.056 -10.740 9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.176 -9.424 8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.643 -9.056 9.777 1.00 0.00 H new ATOM 1831 N ASP A 122 -4.634 -8.573 13.914 1.00 0.00 N ATOM 1832 CA ASP A 122 -5.232 -8.674 15.277 1.00 0.00 C ATOM 1833 C ASP A 122 -6.139 -7.469 15.543 1.00 0.00 C ATOM 1834 O ASP A 122 -7.243 -7.608 16.033 1.00 0.00 O ATOM 1835 CB ASP A 122 -4.042 -8.672 16.237 1.00 0.00 C ATOM 1836 CG ASP A 122 -3.631 -10.113 16.544 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -4.393 -10.798 17.205 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -2.560 -10.507 16.111 1.00 0.00 O ATOM 0 H ASP A 122 -3.627 -8.411 13.894 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.845 -9.568 15.394 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.206 -8.130 15.795 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.306 -8.154 17.159 1.00 0.00 H new ATOM 1843 N ASP A 123 -5.682 -6.289 15.220 1.00 0.00 N ATOM 1844 CA ASP A 123 -6.518 -5.074 15.450 1.00 0.00 C ATOM 1845 C ASP A 123 -7.725 -5.081 14.508 1.00 0.00 C ATOM 1846 O ASP A 123 -8.793 -4.613 14.849 1.00 0.00 O ATOM 1847 CB ASP A 123 -5.599 -3.892 15.136 1.00 0.00 C ATOM 1848 CG ASP A 123 -5.886 -2.749 16.111 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -7.049 -2.529 16.409 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -4.939 -2.112 16.542 1.00 0.00 O ATOM 0 H ASP A 123 -4.766 -6.113 14.807 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.907 -5.026 16.467 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.556 -4.198 15.215 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.757 -3.558 14.111 1.00 0.00 H new ATOM 1855 N MET A 124 -7.560 -5.612 13.326 1.00 0.00 N ATOM 1856 CA MET A 124 -8.696 -5.655 12.359 1.00 0.00 C ATOM 1857 C MET A 124 -9.715 -6.710 12.793 1.00 0.00 C ATOM 1858 O MET A 124 -10.895 -6.597 12.519 1.00 0.00 O ATOM 1859 CB MET A 124 -8.064 -6.035 11.020 1.00 0.00 C ATOM 1860 CG MET A 124 -8.834 -5.361 9.882 1.00 0.00 C ATOM 1861 SD MET A 124 -7.805 -5.333 8.393 1.00 0.00 S ATOM 1862 CE MET A 124 -7.764 -7.119 8.111 1.00 0.00 C ATOM 0 H MET A 124 -6.688 -6.018 12.988 1.00 0.00 H new ATOM 0 HA MET A 124 -9.227 -4.705 12.301 1.00 0.00 H new ATOM 0 HB2 MET A 124 -7.019 -5.727 10.999 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.080 -7.117 10.893 1.00 0.00 H new ATOM 0 HG2 MET A 124 -9.761 -5.900 9.686 1.00 0.00 H new ATOM 0 HG3 MET A 124 -9.109 -4.345 10.166 1.00 0.00 H new ATOM 0 HE1 MET A 124 -6.737 -7.435 7.930 1.00 0.00 H new ATOM 0 HE2 MET A 124 -8.153 -7.635 8.989 1.00 0.00 H new ATOM 0 HE3 MET A 124 -8.377 -7.365 7.244 1.00 0.00 H new ATOM 1872 N LEU A 125 -9.269 -7.735 13.468 1.00 0.00 N ATOM 1873 CA LEU A 125 -10.210 -8.799 13.924 1.00 0.00 C ATOM 1874 C LEU A 125 -11.013 -8.308 15.131 1.00 0.00 C ATOM 1875 O LEU A 125 -12.157 -8.672 15.317 1.00 0.00 O ATOM 1876 CB LEU A 125 -9.317 -9.978 14.315 1.00 0.00 C ATOM 1877 CG LEU A 125 -9.207 -10.948 13.136 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -8.154 -12.013 13.447 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -10.561 -11.623 12.905 1.00 0.00 C ATOM 0 H LEU A 125 -8.293 -7.882 13.724 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.930 -9.074 13.153 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.327 -9.620 14.599 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -9.732 -10.490 15.183 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.915 -10.400 12.240 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.076 -12.704 12.607 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.189 -11.533 13.613 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.445 -12.562 14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.484 -12.314 12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.852 -12.171 13.801 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.312 -10.865 12.683 1.00 0.00 H new ATOM 1891 N ARG A 126 -10.419 -7.483 15.952 1.00 0.00 N ATOM 1892 CA ARG A 126 -11.145 -6.963 17.149 1.00 0.00 C ATOM 1893 C ARG A 126 -12.278 -6.030 16.715 1.00 0.00 C ATOM 1894 O ARG A 126 -13.313 -5.960 17.349 1.00 0.00 O ATOM 1895 CB ARG A 126 -10.093 -6.193 17.949 1.00 0.00 C ATOM 1896 CG ARG A 126 -10.619 -5.923 19.359 1.00 0.00 C ATOM 1897 CD ARG A 126 -9.454 -5.945 20.352 1.00 0.00 C ATOM 1898 NE ARG A 126 -10.071 -5.656 21.676 1.00 0.00 N ATOM 1899 CZ ARG A 126 -9.348 -5.149 22.636 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -8.199 -5.689 22.942 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -9.772 -4.103 23.290 1.00 0.00 N ATOM 0 H ARG A 126 -9.462 -7.146 15.846 1.00 0.00 H new ATOM 0 HA ARG A 126 -11.598 -7.762 17.736 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -9.167 -6.766 17.999 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -9.859 -5.252 17.451 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -11.121 -4.956 19.392 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -11.358 -6.675 19.633 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -8.954 -6.914 20.353 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -8.702 -5.198 20.095 1.00 0.00 H new ATOM 0 HE ARG A 126 -11.059 -5.855 21.832 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -7.867 -6.507 22.430 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.633 -5.293 23.693 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -10.669 -3.681 23.051 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.206 -3.707 24.041 1.00 0.00 H new ATOM 1915 N GLU A 127 -12.091 -5.315 15.638 1.00 0.00 N ATOM 1916 CA GLU A 127 -13.158 -4.385 15.163 1.00 0.00 C ATOM 1917 C GLU A 127 -14.235 -5.161 14.398 1.00 0.00 C ATOM 1918 O GLU A 127 -15.384 -4.769 14.359 1.00 0.00 O ATOM 1919 CB GLU A 127 -12.444 -3.404 14.233 1.00 0.00 C ATOM 1920 CG GLU A 127 -12.143 -2.108 14.987 1.00 0.00 C ATOM 1921 CD GLU A 127 -11.027 -2.355 16.004 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -11.208 -3.210 16.856 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -10.012 -1.685 15.915 1.00 0.00 O ATOM 0 H GLU A 127 -11.246 -5.334 15.066 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.658 -3.876 15.987 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.518 -3.845 13.864 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -13.066 -3.194 13.363 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.845 -1.328 14.286 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.040 -1.754 15.495 1.00 0.00 H new ATOM 1930 N VAL A 128 -13.870 -6.259 13.792 1.00 0.00 N ATOM 1931 CA VAL A 128 -14.872 -7.062 13.030 1.00 0.00 C ATOM 1932 C VAL A 128 -15.454 -8.164 13.920 1.00 0.00 C ATOM 1933 O VAL A 128 -16.558 -8.627 13.709 1.00 0.00 O ATOM 1934 CB VAL A 128 -14.090 -7.668 11.862 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -15.032 -8.510 10.998 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -13.490 -6.547 11.012 1.00 0.00 C ATOM 0 H VAL A 128 -12.922 -6.635 13.791 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.711 -6.457 12.686 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.290 -8.298 12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -14.475 -8.941 10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -15.461 -9.310 11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -15.832 -7.879 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.933 -6.979 10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.290 -5.916 10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -12.818 -5.945 11.625 1.00 0.00 H new ATOM 1946 N SER A 129 -14.717 -8.590 14.912 1.00 0.00 N ATOM 1947 CA SER A 129 -15.227 -9.664 15.816 1.00 0.00 C ATOM 1948 C SER A 129 -16.496 -9.197 16.534 1.00 0.00 C ATOM 1949 O SER A 129 -16.441 -8.656 17.621 1.00 0.00 O ATOM 1950 CB SER A 129 -14.101 -9.906 16.822 1.00 0.00 C ATOM 1951 OG SER A 129 -14.572 -10.755 17.859 1.00 0.00 O ATOM 0 H SER A 129 -13.785 -8.241 15.136 1.00 0.00 H new ATOM 0 HA SER A 129 -15.488 -10.571 15.270 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.245 -10.361 16.324 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.760 -8.958 17.239 1.00 0.00 H new ATOM 0 HG SER A 129 -13.852 -10.913 18.505 1.00 0.00 H new ATOM 1957 N ASP A 130 -17.637 -9.403 15.934 1.00 0.00 N ATOM 1958 CA ASP A 130 -18.911 -8.973 16.580 1.00 0.00 C ATOM 1959 C ASP A 130 -19.744 -10.197 16.971 1.00 0.00 C ATOM 1960 O ASP A 130 -20.491 -10.170 17.930 1.00 0.00 O ATOM 1961 CB ASP A 130 -19.636 -8.148 15.514 1.00 0.00 C ATOM 1962 CG ASP A 130 -19.118 -6.709 15.543 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -19.631 -5.932 16.332 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -18.218 -6.409 14.776 1.00 0.00 O ATOM 0 H ASP A 130 -17.742 -9.851 15.024 1.00 0.00 H new ATOM 0 HA ASP A 130 -18.740 -8.401 17.492 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -19.474 -8.584 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.711 -8.163 15.696 1.00 0.00 H new ATOM 1969 N GLY A 131 -19.621 -11.269 16.236 1.00 0.00 N ATOM 1970 CA GLY A 131 -20.403 -12.496 16.565 1.00 0.00 C ATOM 1971 C GLY A 131 -19.683 -13.285 17.660 1.00 0.00 C ATOM 1972 O GLY A 131 -19.831 -13.008 18.835 1.00 0.00 O ATOM 0 H GLY A 131 -19.012 -11.348 15.421 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -21.404 -12.223 16.898 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -20.521 -13.114 15.675 1.00 0.00 H new ATOM 1976 N SER A 132 -18.903 -14.264 17.284 1.00 0.00 N ATOM 1977 CA SER A 132 -18.171 -15.071 18.305 1.00 0.00 C ATOM 1978 C SER A 132 -16.981 -15.788 17.661 1.00 0.00 C ATOM 1979 O SER A 132 -15.900 -15.833 18.213 1.00 0.00 O ATOM 1980 CB SER A 132 -19.194 -16.085 18.816 1.00 0.00 C ATOM 1981 OG SER A 132 -20.265 -15.394 19.446 1.00 0.00 O ATOM 0 H SER A 132 -18.741 -14.540 16.315 1.00 0.00 H new ATOM 0 HA SER A 132 -17.771 -14.453 19.109 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.571 -16.687 17.989 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.723 -16.770 19.521 1.00 0.00 H new ATOM 0 HG SER A 132 -20.011 -14.458 19.590 1.00 0.00 H new ATOM 1987 N GLY A 133 -17.174 -16.348 16.496 1.00 0.00 N ATOM 1988 CA GLY A 133 -16.055 -17.063 15.817 1.00 0.00 C ATOM 1989 C GLY A 133 -16.149 -16.845 14.305 1.00 0.00 C ATOM 1990 O GLY A 133 -15.165 -16.564 13.647 1.00 0.00 O ATOM 0 H GLY A 133 -18.057 -16.341 15.986 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.098 -16.697 16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.099 -18.128 16.045 1.00 0.00 H new ATOM 1994 N GLU A 134 -17.323 -16.973 13.749 1.00 0.00 N ATOM 1995 CA GLU A 134 -17.481 -16.773 12.278 1.00 0.00 C ATOM 1996 C GLU A 134 -17.543 -15.278 11.952 1.00 0.00 C ATOM 1997 O GLU A 134 -18.136 -14.500 12.674 1.00 0.00 O ATOM 1998 CB GLU A 134 -18.803 -17.454 11.925 1.00 0.00 C ATOM 1999 CG GLU A 134 -18.550 -18.930 11.609 1.00 0.00 C ATOM 2000 CD GLU A 134 -19.775 -19.756 12.005 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -19.982 -19.940 13.194 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -20.487 -20.188 11.115 1.00 0.00 O ATOM 0 H GLU A 134 -18.181 -17.207 14.249 1.00 0.00 H new ATOM 0 HA GLU A 134 -16.646 -17.187 11.713 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.503 -17.364 12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -19.260 -16.961 11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -18.343 -19.055 10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -17.671 -19.283 12.149 1.00 0.00 H new ATOM 2009 N ILE A 135 -16.933 -14.872 10.871 1.00 0.00 N ATOM 2010 CA ILE A 135 -16.953 -13.428 10.496 1.00 0.00 C ATOM 2011 C ILE A 135 -17.373 -13.269 9.031 1.00 0.00 C ATOM 2012 O ILE A 135 -17.287 -14.195 8.249 1.00 0.00 O ATOM 2013 CB ILE A 135 -15.516 -12.944 10.699 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -15.104 -13.159 12.158 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -15.424 -11.454 10.362 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -13.594 -12.965 12.297 1.00 0.00 C ATOM 0 H ILE A 135 -16.421 -15.479 10.230 1.00 0.00 H new ATOM 0 HA ILE A 135 -17.662 -12.856 11.094 1.00 0.00 H new ATOM 0 HB ILE A 135 -14.851 -13.508 10.045 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.632 -12.457 12.803 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -15.384 -14.162 12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -14.400 -11.111 10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -15.716 -11.297 9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -16.091 -10.891 11.015 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -13.302 -13.118 13.336 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -13.075 -13.685 11.664 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -13.327 -11.954 11.990 1.00 0.00 H new ATOM 2028 N ASN A 136 -17.826 -12.102 8.658 1.00 0.00 N ATOM 2029 CA ASN A 136 -18.252 -11.882 7.244 1.00 0.00 C ATOM 2030 C ASN A 136 -17.059 -11.438 6.394 1.00 0.00 C ATOM 2031 O ASN A 136 -16.355 -10.507 6.735 1.00 0.00 O ATOM 2032 CB ASN A 136 -19.303 -10.774 7.315 1.00 0.00 C ATOM 2033 CG ASN A 136 -20.657 -11.378 7.691 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -21.509 -11.562 6.845 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -20.893 -11.695 8.935 1.00 0.00 N ATOM 0 H ASN A 136 -17.920 -11.292 9.270 1.00 0.00 H new ATOM 0 HA ASN A 136 -18.646 -12.789 6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -19.009 -10.026 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.375 -10.264 6.354 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -21.793 -12.097 9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -20.177 -11.540 9.645 1.00 0.00 H new ATOM 2042 N ILE A 137 -16.826 -12.099 5.291 1.00 0.00 N ATOM 2043 CA ILE A 137 -15.677 -11.717 4.418 1.00 0.00 C ATOM 2044 C ILE A 137 -15.922 -10.346 3.778 1.00 0.00 C ATOM 2045 O ILE A 137 -15.001 -9.676 3.355 1.00 0.00 O ATOM 2046 CB ILE A 137 -15.607 -12.808 3.345 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -16.939 -12.880 2.590 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -15.327 -14.157 4.007 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -16.721 -13.549 1.232 1.00 0.00 C ATOM 0 H ILE A 137 -17.381 -12.887 4.957 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.746 -11.639 4.980 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.807 -12.570 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.669 -13.443 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.346 -11.878 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -15.277 -14.934 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.377 -14.111 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.127 -14.390 4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -17.668 -13.600 0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.005 -12.968 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.334 -14.557 1.381 1.00 0.00 H new ATOM 2061 N GLN A 138 -17.159 -9.926 3.702 1.00 0.00 N ATOM 2062 CA GLN A 138 -17.461 -8.598 3.087 1.00 0.00 C ATOM 2063 C GLN A 138 -16.743 -7.482 3.854 1.00 0.00 C ATOM 2064 O GLN A 138 -16.022 -6.689 3.281 1.00 0.00 O ATOM 2065 CB GLN A 138 -18.977 -8.439 3.206 1.00 0.00 C ATOM 2066 CG GLN A 138 -19.415 -7.162 2.487 1.00 0.00 C ATOM 2067 CD GLN A 138 -20.938 -7.029 2.562 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -21.600 -6.920 1.550 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -21.524 -7.036 3.727 1.00 0.00 N ATOM 0 H GLN A 138 -17.971 -10.444 4.038 1.00 0.00 H new ATOM 0 HA GLN A 138 -17.125 -8.539 2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -19.479 -9.304 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -19.267 -8.396 4.256 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -18.941 -6.294 2.945 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -19.093 -7.190 1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -20.968 -7.128 4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -22.539 -6.950 3.788 1.00 0.00 H new ATOM 2078 N GLN A 139 -16.936 -7.419 5.144 1.00 0.00 N ATOM 2079 CA GLN A 139 -16.265 -6.355 5.949 1.00 0.00 C ATOM 2080 C GLN A 139 -14.743 -6.511 5.866 1.00 0.00 C ATOM 2081 O GLN A 139 -14.018 -5.547 5.719 1.00 0.00 O ATOM 2082 CB GLN A 139 -16.749 -6.573 7.383 1.00 0.00 C ATOM 2083 CG GLN A 139 -17.817 -5.532 7.729 1.00 0.00 C ATOM 2084 CD GLN A 139 -17.158 -4.336 8.420 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -17.355 -3.206 8.021 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -16.379 -4.539 9.448 1.00 0.00 N ATOM 0 H GLN A 139 -17.528 -8.057 5.676 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.503 -5.354 5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -17.158 -7.578 7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -15.912 -6.494 8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -18.329 -5.206 6.824 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -18.571 -5.972 8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.214 -5.488 9.783 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.936 -3.748 9.916 1.00 0.00 H new ATOM 2095 N PHE A 140 -14.257 -7.720 5.959 1.00 0.00 N ATOM 2096 CA PHE A 140 -12.783 -7.941 5.887 1.00 0.00 C ATOM 2097 C PHE A 140 -12.278 -7.660 4.469 1.00 0.00 C ATOM 2098 O PHE A 140 -11.176 -7.184 4.275 1.00 0.00 O ATOM 2099 CB PHE A 140 -12.579 -9.416 6.247 1.00 0.00 C ATOM 2100 CG PHE A 140 -11.568 -9.528 7.363 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -10.203 -9.619 7.066 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -11.995 -9.540 8.697 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -9.266 -9.722 8.101 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -11.058 -9.642 9.731 1.00 0.00 C ATOM 2105 CZ PHE A 140 -9.694 -9.734 9.433 1.00 0.00 C ATOM 0 H PHE A 140 -14.817 -8.564 6.082 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.234 -7.281 6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -13.526 -9.860 6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -12.235 -9.970 5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.873 -9.610 6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.048 -9.470 8.927 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.213 -9.792 7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.388 -9.650 10.759 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.971 -9.814 10.231 1.00 0.00 H new ATOM 2115 N ALA A 141 -13.077 -7.948 3.476 1.00 0.00 N ATOM 2116 CA ALA A 141 -12.645 -7.696 2.070 1.00 0.00 C ATOM 2117 C ALA A 141 -12.536 -6.191 1.815 1.00 0.00 C ATOM 2118 O ALA A 141 -11.759 -5.746 0.993 1.00 0.00 O ATOM 2119 CB ALA A 141 -13.743 -8.310 1.200 1.00 0.00 C ATOM 0 H ALA A 141 -14.010 -8.347 3.578 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.668 -8.127 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.497 -8.165 0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.821 -9.377 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.695 -7.826 1.420 1.00 0.00 H new ATOM 2125 N ALA A 142 -13.309 -5.405 2.516 1.00 0.00 N ATOM 2126 CA ALA A 142 -13.251 -3.926 2.318 1.00 0.00 C ATOM 2127 C ALA A 142 -12.051 -3.341 3.067 1.00 0.00 C ATOM 2128 O ALA A 142 -11.422 -2.404 2.615 1.00 0.00 O ATOM 2129 CB ALA A 142 -14.560 -3.396 2.904 1.00 0.00 C ATOM 0 H ALA A 142 -13.978 -5.722 3.217 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.135 -3.653 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.594 -2.312 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.402 -3.840 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.618 -3.658 3.960 1.00 0.00 H new ATOM 2135 N LEU A 143 -11.727 -3.887 4.209 1.00 0.00 N ATOM 2136 CA LEU A 143 -10.566 -3.363 4.988 1.00 0.00 C ATOM 2137 C LEU A 143 -9.256 -3.685 4.265 1.00 0.00 C ATOM 2138 O LEU A 143 -8.310 -2.923 4.308 1.00 0.00 O ATOM 2139 CB LEU A 143 -10.628 -4.088 6.333 1.00 0.00 C ATOM 2140 CG LEU A 143 -11.285 -3.182 7.374 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -11.989 -4.039 8.428 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -10.213 -2.323 8.051 1.00 0.00 C ATOM 0 H LEU A 143 -12.216 -4.673 4.637 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.606 -2.280 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.194 -5.014 6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.624 -4.362 6.657 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.015 -2.537 6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.457 -3.392 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.752 -4.652 7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.260 -4.685 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.680 -1.676 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.484 -2.969 8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.711 -1.711 7.302 1.00 0.00 H new ATOM 2154 N LEU A 144 -9.195 -4.807 3.599 1.00 0.00 N ATOM 2155 CA LEU A 144 -7.946 -5.180 2.872 1.00 0.00 C ATOM 2156 C LEU A 144 -7.868 -4.433 1.538 1.00 0.00 C ATOM 2157 O LEU A 144 -6.864 -3.831 1.211 1.00 0.00 O ATOM 2158 CB LEU A 144 -8.057 -6.688 2.636 1.00 0.00 C ATOM 2159 CG LEU A 144 -8.139 -7.413 3.981 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -8.379 -8.904 3.743 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -6.826 -7.225 4.743 1.00 0.00 C ATOM 0 H LEU A 144 -9.956 -5.482 3.527 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.049 -4.921 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.941 -6.909 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.194 -7.043 2.072 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.961 -7.001 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.437 -9.421 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.314 -9.040 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.557 -9.316 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.884 -7.741 5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.004 -7.637 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.653 -6.162 4.913 1.00 0.00 H new ATOM 2173 N SER A 145 -8.921 -4.471 0.765 1.00 0.00 N ATOM 2174 CA SER A 145 -8.910 -3.763 -0.550 1.00 0.00 C ATOM 2175 C SER A 145 -8.888 -2.248 -0.335 1.00 0.00 C ATOM 2176 O SER A 145 -9.377 -1.745 0.658 1.00 0.00 O ATOM 2177 CB SER A 145 -10.205 -4.188 -1.241 1.00 0.00 C ATOM 2178 OG SER A 145 -10.260 -5.607 -1.303 1.00 0.00 O ATOM 0 H SER A 145 -9.788 -4.961 0.987 1.00 0.00 H new ATOM 0 HA SER A 145 -8.031 -4.012 -1.145 1.00 0.00 H new ATOM 0 HB2 SER A 145 -11.066 -3.803 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 145 -10.250 -3.767 -2.245 1.00 0.00 H new ATOM 0 HG SER A 145 -10.775 -5.948 -0.542 1.00 0.00 H new ATOM 2184 N LYS A 146 -8.324 -1.515 -1.262 1.00 0.00 N ATOM 2185 CA LYS A 146 -8.266 -0.028 -1.120 1.00 0.00 C ATOM 2186 C LYS A 146 -7.647 0.359 0.227 1.00 0.00 C ATOM 2187 O LYS A 146 -6.442 0.544 0.273 1.00 0.00 O ATOM 2188 CB LYS A 146 -9.720 0.441 -1.203 1.00 0.00 C ATOM 2189 CG LYS A 146 -9.802 1.711 -2.052 1.00 0.00 C ATOM 2190 CD LYS A 146 -10.259 1.353 -3.469 1.00 0.00 C ATOM 2191 CE LYS A 146 -9.560 2.268 -4.477 1.00 0.00 C ATOM 2192 NZ LYS A 146 -10.224 1.980 -5.779 1.00 0.00 N ATOM 2193 OXT LYS A 146 -8.389 0.466 1.191 1.00 0.00 O ATOM 0 H LYS A 146 -7.900 -1.884 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.648 0.432 -1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -10.341 -0.341 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.108 0.634 -0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.500 2.417 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.829 2.201 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.026 0.310 -3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.340 1.462 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.669 3.317 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.491 2.061 -4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.777 2.545 -6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.127 0.969 -6.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.233 2.225 -5.716 1.00 0.00 H new TER 2207 LYS A 146