USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 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 94 SER OG : rot 128:sc= 0.33 USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= -0.891 F(o=-2.9,f=-0.56) USER MOD Set 2.1: A 82 TYR OH : rot 28:sc= -1.19 USER MOD Set 2.2: A 110 MET CE :methyl -114:sc= -0.746 (180deg=-0.92) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 30:sc= 0.197 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 ASN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 173:sc= -1.49 (180deg=-1.92) USER MOD Single : A 22 MET CE :methyl 150:sc= -0.448 (180deg=-2.69!) USER MOD Single : A 30 LYS NZ :NH3+ -137:sc= 1.13 (180deg=-0.627) USER MOD Single : A 31 THR OG1 : rot 100:sc= 1.22 USER MOD Single : A 32 THR OG1 : rot 67:sc= 0.0367 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot -89:sc= 1.14 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.0123 USER MOD Single : A 52 ASN : amide:sc= -0.063 X(o=-0.063,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.23) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0.00418 X(o=0.0042,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.2!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 85 THR OG1 : rot -99:sc= 1.12 USER MOD Single : A 95 ASN : amide:sc= -0.864 X(o=-0.86,f=-0.58) USER MOD Single : A 98 SER OG : rot 180:sc=0.000868 USER MOD Single : A 107 MET CE :methyl -109:sc= -6.37! (180deg=-14.6!) USER MOD Single : A 108 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.018) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 ASN :FLIP amide:sc= 0.00826 F(o=-0.59,f=0.0083) USER MOD Single : A 126 ASN : amide:sc= -9.3! C(o=-9.3!,f=-13!) USER MOD Single : A 127 LYS NZ :NH3+ -142:sc= -0.0582 (180deg=-1.97!) USER MOD Single : A 134 MET CE :methyl 170:sc= -3.38! (180deg=-3.91!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 47:sc= 0.0128 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.0655 X(o=-0.066,f=-0.23) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.13) USER MOD Single : A 158 THR OG1 : rot 5:sc= 1.1 USER MOD Single : A 159 CYS SG : rot -43:sc= -2.26 USER MOD Single : A 161 THR OG1 : rot -86:sc= 0.878 USER MOD Single : A 162 SER OG : rot -38:sc= 0.0426 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -94:sc= 1.12 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -32:sc= 1.15 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.096) USER MOD Single : A 180 SER OG : rot 180:sc= 0.367 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 137:sc= 0.184 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -19.346 -6.241 4.997 1.00 0.00 C HETATM 2 O1 MYR A 1 -19.809 -5.142 4.694 1.00 0.00 O HETATM 3 C2 MYR A 1 -18.356 -6.946 4.090 1.00 0.00 C HETATM 4 C3 MYR A 1 -16.917 -6.559 4.384 1.00 0.00 C HETATM 5 C4 MYR A 1 -15.937 -7.527 3.741 1.00 0.00 C HETATM 6 C5 MYR A 1 -14.769 -7.833 4.665 1.00 0.00 C HETATM 7 C6 MYR A 1 -13.813 -6.655 4.762 1.00 0.00 C HETATM 8 C7 MYR A 1 -12.975 -6.513 3.501 1.00 0.00 C HETATM 9 C8 MYR A 1 -12.492 -5.084 3.309 1.00 0.00 C HETATM 10 C9 MYR A 1 -13.622 -4.163 2.878 1.00 0.00 C HETATM 11 C10 MYR A 1 -13.817 -4.184 1.368 1.00 0.00 C HETATM 12 C11 MYR A 1 -15.039 -4.998 0.972 1.00 0.00 C HETATM 13 C12 MYR A 1 -14.648 -6.363 0.424 1.00 0.00 C HETATM 14 C13 MYR A 1 -14.767 -6.410 -1.090 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.755 -5.547 -1.809 1.00 0.00 C HETATM 0 H143 MYR A 1 -13.883 -4.508 -1.507 1.00 0.00 H new HETATM 0 H142 MYR A 1 -12.748 -5.877 -1.554 1.00 0.00 H new HETATM 0 H141 MYR A 1 -13.903 -5.633 -2.885 1.00 0.00 H new HETATM 0 H132 MYR A 1 -14.652 -7.442 -1.422 1.00 0.00 H new HETATM 0 H131 MYR A 1 -15.770 -6.093 -1.376 1.00 0.00 H new HETATM 0 H122 MYR A 1 -13.624 -6.594 0.717 1.00 0.00 H new HETATM 0 H121 MYR A 1 -15.286 -7.129 0.864 1.00 0.00 H new HETATM 0 H112 MYR A 1 -15.689 -5.125 1.838 1.00 0.00 H new HETATM 0 H111 MYR A 1 -15.612 -4.454 0.221 1.00 0.00 H new HETATM 0 H102 MYR A 1 -13.924 -3.164 1.000 1.00 0.00 H new HETATM 0 H101 MYR A 1 -12.930 -4.603 0.892 1.00 0.00 H new HETATM 0 H92 MYR A 1 -14.547 -4.466 3.369 1.00 0.00 H new HETATM 0 H91 MYR A 1 -13.407 -3.145 3.204 1.00 0.00 H new HETATM 0 H82 MYR A 1 -12.059 -4.718 4.240 1.00 0.00 H new HETATM 0 H81 MYR A 1 -11.701 -5.065 2.560 1.00 0.00 H new HETATM 0 H72 MYR A 1 -12.117 -7.183 3.556 1.00 0.00 H new HETATM 0 H71 MYR A 1 -13.564 -6.818 2.636 1.00 0.00 H new HETATM 0 H62 MYR A 1 -14.379 -5.739 4.929 1.00 0.00 H new HETATM 0 H61 MYR A 1 -13.158 -6.787 5.623 1.00 0.00 H new HETATM 0 H52 MYR A 1 -15.144 -8.081 5.658 1.00 0.00 H new HETATM 0 H51 MYR A 1 -14.233 -8.709 4.299 1.00 0.00 H new HETATM 0 H42 MYR A 1 -16.453 -8.453 3.486 1.00 0.00 H new HETATM 0 H41 MYR A 1 -15.564 -7.103 2.809 1.00 0.00 H new HETATM 0 H32 MYR A 1 -16.728 -5.550 4.016 1.00 0.00 H new HETATM 0 H31 MYR A 1 -16.757 -6.540 5.462 1.00 0.00 H new HETATM 0 H22 MYR A 1 -18.469 -8.024 4.203 1.00 0.00 H new HETATM 0 H21 MYR A 1 -18.587 -6.709 3.052 1.00 0.00 H new ATOM 43 N GLY A 2 -19.672 -6.879 6.116 1.00 0.00 N ATOM 44 CA GLY A 2 -20.611 -6.296 7.056 1.00 0.00 C ATOM 45 C GLY A 2 -22.016 -6.211 6.495 1.00 0.00 C ATOM 46 O GLY A 2 -22.309 -6.786 5.446 1.00 0.00 O ATOM 0 HA2 GLY A 2 -20.623 -6.891 7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -20.272 -5.297 7.331 1.00 0.00 H new ATOM 50 N LEU A 3 -22.888 -5.491 7.194 1.00 0.00 N ATOM 51 CA LEU A 3 -24.271 -5.332 6.759 1.00 0.00 C ATOM 52 C LEU A 3 -24.972 -6.684 6.669 1.00 0.00 C ATOM 53 O LEU A 3 -24.857 -7.388 5.666 1.00 0.00 O ATOM 54 CB LEU A 3 -24.324 -4.626 5.403 1.00 0.00 C ATOM 55 CG LEU A 3 -24.011 -3.129 5.438 1.00 0.00 C ATOM 56 CD1 LEU A 3 -25.108 -2.372 6.172 1.00 0.00 C ATOM 57 CD2 LEU A 3 -22.659 -2.882 6.091 1.00 0.00 C ATOM 0 H LEU A 3 -22.661 -5.009 8.064 1.00 0.00 H new ATOM 0 HA LEU A 3 -24.790 -4.722 7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -23.619 -5.113 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -25.318 -4.764 4.978 1.00 0.00 H new ATOM 0 HG LEU A 3 -23.968 -2.761 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -24.869 -1.309 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -26.059 -2.523 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -25.183 -2.742 7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -22.453 -1.812 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -22.673 -3.264 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -21.882 -3.393 5.523 1.00 0.00 H new ATOM 69 N PHE A 4 -25.696 -7.040 7.725 1.00 0.00 N ATOM 70 CA PHE A 4 -26.416 -8.308 7.765 1.00 0.00 C ATOM 71 C PHE A 4 -27.756 -8.196 7.044 1.00 0.00 C ATOM 72 O PHE A 4 -28.509 -7.247 7.259 1.00 0.00 O ATOM 73 CB PHE A 4 -26.638 -8.747 9.214 1.00 0.00 C ATOM 74 CG PHE A 4 -25.376 -9.152 9.920 1.00 0.00 C ATOM 75 CD1 PHE A 4 -24.907 -10.453 9.834 1.00 0.00 C ATOM 76 CD2 PHE A 4 -24.659 -8.233 10.668 1.00 0.00 C ATOM 77 CE1 PHE A 4 -23.746 -10.830 10.483 1.00 0.00 C ATOM 78 CE2 PHE A 4 -23.498 -8.603 11.319 1.00 0.00 C ATOM 79 CZ PHE A 4 -23.041 -9.904 11.226 1.00 0.00 C ATOM 0 H PHE A 4 -25.800 -6.469 8.564 1.00 0.00 H new ATOM 0 HA PHE A 4 -25.811 -9.057 7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -27.106 -7.931 9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -27.337 -9.583 9.228 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -25.455 -11.181 9.253 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -25.012 -7.215 10.743 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -23.391 -11.847 10.409 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.948 -7.877 11.900 1.00 0.00 H new ATOM 0 HZ PHE A 4 -22.134 -10.196 11.734 1.00 0.00 H new ATOM 89 N ALA A 5 -28.046 -9.171 6.190 1.00 0.00 N ATOM 90 CA ALA A 5 -29.295 -9.183 5.438 1.00 0.00 C ATOM 91 C ALA A 5 -29.409 -7.952 4.544 1.00 0.00 C ATOM 92 O ALA A 5 -29.700 -6.854 5.016 1.00 0.00 O ATOM 93 CB ALA A 5 -30.481 -9.260 6.386 1.00 0.00 C ATOM 0 H ALA A 5 -27.433 -9.964 6.001 1.00 0.00 H new ATOM 0 HA ALA A 5 -29.297 -10.066 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -31.407 -9.268 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -30.414 -10.172 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -30.474 -8.395 7.049 1.00 0.00 H new ATOM 99 N SER A 6 -29.177 -8.145 3.249 1.00 0.00 N ATOM 100 CA SER A 6 -29.255 -7.052 2.288 1.00 0.00 C ATOM 101 C SER A 6 -29.373 -7.587 0.864 1.00 0.00 C ATOM 102 O SER A 6 -30.289 -7.220 0.127 1.00 0.00 O ATOM 103 CB SER A 6 -28.024 -6.151 2.408 1.00 0.00 C ATOM 104 OG SER A 6 -28.388 -4.781 2.381 1.00 0.00 O ATOM 0 H SER A 6 -28.934 -9.048 2.842 1.00 0.00 H new ATOM 0 HA SER A 6 -30.147 -6.467 2.511 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.497 -6.372 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.334 -6.363 1.592 1.00 0.00 H new ATOM 0 HG SER A 6 -27.583 -4.227 2.461 1.00 0.00 H new ATOM 110 N LYS A 7 -28.443 -8.456 0.485 1.00 0.00 N ATOM 111 CA LYS A 7 -28.443 -9.043 -0.850 1.00 0.00 C ATOM 112 C LYS A 7 -28.435 -10.567 -0.774 1.00 0.00 C ATOM 113 O LYS A 7 -28.288 -11.144 0.304 1.00 0.00 O ATOM 114 CB LYS A 7 -27.232 -8.552 -1.646 1.00 0.00 C ATOM 115 CG LYS A 7 -27.545 -7.392 -2.576 1.00 0.00 C ATOM 116 CD LYS A 7 -28.200 -7.869 -3.864 1.00 0.00 C ATOM 117 CE LYS A 7 -27.279 -7.688 -5.061 1.00 0.00 C ATOM 118 NZ LYS A 7 -27.345 -8.847 -5.994 1.00 0.00 N ATOM 0 H LYS A 7 -27.679 -8.770 1.083 1.00 0.00 H new ATOM 0 HA LYS A 7 -29.354 -8.728 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -26.450 -8.248 -0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -26.833 -9.380 -2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -28.205 -6.687 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -26.626 -6.855 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -28.470 -8.921 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -29.125 -7.316 -4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -27.552 -6.777 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -26.254 -7.560 -4.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -26.703 -8.684 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -27.060 -9.713 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -28.318 -8.955 -6.346 1.00 0.00 H new ATOM 132 N LEU A 8 -28.594 -11.212 -1.924 1.00 0.00 N ATOM 133 CA LEU A 8 -28.607 -12.669 -1.988 1.00 0.00 C ATOM 134 C LEU A 8 -27.195 -13.233 -1.846 1.00 0.00 C ATOM 135 O LEU A 8 -26.670 -13.861 -2.765 1.00 0.00 O ATOM 136 CB LEU A 8 -29.227 -13.137 -3.307 1.00 0.00 C ATOM 137 CG LEU A 8 -28.564 -12.577 -4.569 1.00 0.00 C ATOM 138 CD1 LEU A 8 -28.271 -13.692 -5.561 1.00 0.00 C ATOM 139 CD2 LEU A 8 -29.444 -11.512 -5.208 1.00 0.00 C ATOM 0 H LEU A 8 -28.716 -10.749 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 8 -29.211 -13.039 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -29.184 -14.226 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -30.281 -12.859 -3.315 1.00 0.00 H new ATOM 0 HG LEU A 8 -27.619 -12.116 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -27.800 -13.273 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -27.600 -14.419 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -29.202 -14.184 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -28.956 -11.126 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -30.405 -11.949 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -29.601 -10.698 -4.501 1.00 0.00 H new ATOM 151 N PHE A 9 -26.586 -13.003 -0.687 1.00 0.00 N ATOM 152 CA PHE A 9 -25.236 -13.488 -0.424 1.00 0.00 C ATOM 153 C PHE A 9 -24.246 -12.923 -1.437 1.00 0.00 C ATOM 154 O PHE A 9 -24.614 -12.132 -2.305 1.00 0.00 O ATOM 155 CB PHE A 9 -25.206 -15.017 -0.461 1.00 0.00 C ATOM 156 CG PHE A 9 -26.004 -15.661 0.636 1.00 0.00 C ATOM 157 CD1 PHE A 9 -25.672 -15.454 1.965 1.00 0.00 C ATOM 158 CD2 PHE A 9 -27.087 -16.473 0.339 1.00 0.00 C ATOM 159 CE1 PHE A 9 -26.404 -16.045 2.977 1.00 0.00 C ATOM 160 CE2 PHE A 9 -27.824 -17.066 1.346 1.00 0.00 C ATOM 161 CZ PHE A 9 -27.482 -16.852 2.667 1.00 0.00 C ATOM 0 H PHE A 9 -27.006 -12.484 0.084 1.00 0.00 H new ATOM 0 HA PHE A 9 -24.942 -13.149 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -25.588 -15.356 -1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -24.172 -15.353 -0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -24.831 -14.823 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -27.358 -16.644 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -26.134 -15.876 4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -28.666 -17.696 1.101 1.00 0.00 H new ATOM 0 HZ PHE A 9 -28.056 -17.315 3.456 1.00 0.00 H new ATOM 171 N SER A 10 -22.989 -13.338 -1.322 1.00 0.00 N ATOM 172 CA SER A 10 -21.945 -12.873 -2.228 1.00 0.00 C ATOM 173 C SER A 10 -21.920 -13.709 -3.504 1.00 0.00 C ATOM 174 O SER A 10 -21.665 -14.913 -3.464 1.00 0.00 O ATOM 175 CB SER A 10 -20.580 -12.931 -1.541 1.00 0.00 C ATOM 176 OG SER A 10 -20.344 -14.210 -0.980 1.00 0.00 O ATOM 0 H SER A 10 -22.668 -13.995 -0.611 1.00 0.00 H new ATOM 0 HA SER A 10 -22.166 -11.840 -2.495 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.797 -12.697 -2.262 1.00 0.00 H new ATOM 0 HB3 SER A 10 -20.531 -12.173 -0.759 1.00 0.00 H new ATOM 0 HG SER A 10 -20.812 -14.890 -1.508 1.00 0.00 H new ATOM 182 N ASN A 11 -22.187 -13.063 -4.633 1.00 0.00 N ATOM 183 CA ASN A 11 -22.196 -13.747 -5.923 1.00 0.00 C ATOM 184 C ASN A 11 -20.801 -13.768 -6.550 1.00 0.00 C ATOM 185 O ASN A 11 -20.601 -14.363 -7.609 1.00 0.00 O ATOM 186 CB ASN A 11 -23.186 -13.067 -6.873 1.00 0.00 C ATOM 187 CG ASN A 11 -24.251 -14.023 -7.378 1.00 0.00 C ATOM 188 OD1 ASN A 11 -24.219 -14.452 -8.531 1.00 0.00 O ATOM 189 ND2 ASN A 11 -25.200 -14.361 -6.513 1.00 0.00 N ATOM 0 H ASN A 11 -22.400 -12.067 -4.683 1.00 0.00 H new ATOM 0 HA ASN A 11 -22.508 -14.778 -5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -23.664 -12.233 -6.359 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -22.644 -12.650 -7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -25.942 -15.001 -6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -25.187 -13.981 -5.567 1.00 0.00 H new ATOM 196 N LEU A 12 -19.842 -13.110 -5.897 1.00 0.00 N ATOM 197 CA LEU A 12 -18.467 -13.045 -6.392 1.00 0.00 C ATOM 198 C LEU A 12 -17.998 -14.392 -6.939 1.00 0.00 C ATOM 199 O LEU A 12 -17.556 -15.261 -6.188 1.00 0.00 O ATOM 200 CB LEU A 12 -17.527 -12.585 -5.276 1.00 0.00 C ATOM 201 CG LEU A 12 -17.589 -11.091 -4.951 1.00 0.00 C ATOM 202 CD1 LEU A 12 -17.586 -10.868 -3.446 1.00 0.00 C ATOM 203 CD2 LEU A 12 -16.428 -10.356 -5.603 1.00 0.00 C ATOM 0 H LEU A 12 -19.994 -12.612 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 12 -18.446 -12.324 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.759 -13.148 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.504 -12.838 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.520 -10.691 -5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.631 -9.799 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -18.452 -11.361 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.674 -11.284 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.488 -9.295 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.487 -10.760 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.477 -10.485 -6.684 1.00 0.00 H new ATOM 215 N PHE A 13 -18.093 -14.551 -8.255 1.00 0.00 N ATOM 216 CA PHE A 13 -17.675 -15.784 -8.912 1.00 0.00 C ATOM 217 C PHE A 13 -16.786 -15.483 -10.118 1.00 0.00 C ATOM 218 O PHE A 13 -16.641 -16.311 -11.018 1.00 0.00 O ATOM 219 CB PHE A 13 -18.898 -16.593 -9.351 1.00 0.00 C ATOM 220 CG PHE A 13 -18.889 -18.011 -8.855 1.00 0.00 C ATOM 221 CD1 PHE A 13 -19.254 -18.306 -7.551 1.00 0.00 C ATOM 222 CD2 PHE A 13 -18.517 -19.050 -9.694 1.00 0.00 C ATOM 223 CE1 PHE A 13 -19.247 -19.610 -7.092 1.00 0.00 C ATOM 224 CE2 PHE A 13 -18.509 -20.356 -9.241 1.00 0.00 C ATOM 225 CZ PHE A 13 -18.875 -20.636 -7.938 1.00 0.00 C ATOM 0 H PHE A 13 -18.457 -13.839 -8.889 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.099 -16.371 -8.197 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -19.800 -16.097 -8.992 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.949 -16.598 -10.440 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -19.547 -17.508 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -18.230 -18.837 -10.713 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -19.532 -19.826 -6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -18.217 -21.157 -9.904 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.870 -21.656 -7.582 1.00 0.00 H new ATOM 235 N GLY A 14 -16.193 -14.292 -10.129 1.00 0.00 N ATOM 236 CA GLY A 14 -15.329 -13.902 -11.226 1.00 0.00 C ATOM 237 C GLY A 14 -13.886 -14.301 -10.996 1.00 0.00 C ATOM 238 O GLY A 14 -13.316 -15.072 -11.768 1.00 0.00 O ATOM 0 H GLY A 14 -16.297 -13.590 -9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.687 -14.361 -12.148 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.387 -12.822 -11.364 1.00 0.00 H new ATOM 242 N ASN A 15 -13.292 -13.776 -9.929 1.00 0.00 N ATOM 243 CA ASN A 15 -11.906 -14.082 -9.597 1.00 0.00 C ATOM 244 C ASN A 15 -11.832 -15.014 -8.392 1.00 0.00 C ATOM 245 O ASN A 15 -12.035 -14.586 -7.257 1.00 0.00 O ATOM 246 CB ASN A 15 -11.131 -12.794 -9.312 1.00 0.00 C ATOM 247 CG ASN A 15 -10.245 -12.383 -10.472 1.00 0.00 C ATOM 248 OD1 ASN A 15 -10.733 -12.014 -11.540 1.00 0.00 O ATOM 249 ND2 ASN A 15 -8.934 -12.447 -10.267 1.00 0.00 N ATOM 0 H ASN A 15 -13.750 -13.136 -9.279 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.454 -14.585 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.835 -11.991 -9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.518 -12.932 -8.421 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.288 -12.184 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.573 -12.759 -9.365 1.00 0.00 H new ATOM 256 N LYS A 16 -11.547 -16.290 -8.658 1.00 0.00 N ATOM 257 CA LYS A 16 -11.445 -17.315 -7.618 1.00 0.00 C ATOM 258 C LYS A 16 -10.825 -16.766 -6.339 1.00 0.00 C ATOM 259 O LYS A 16 -9.612 -16.828 -6.141 1.00 0.00 O ATOM 260 CB LYS A 16 -10.622 -18.501 -8.128 1.00 0.00 C ATOM 261 CG LYS A 16 -11.469 -19.679 -8.581 1.00 0.00 C ATOM 262 CD LYS A 16 -11.690 -20.676 -7.453 1.00 0.00 C ATOM 263 CE LYS A 16 -13.168 -20.957 -7.236 1.00 0.00 C ATOM 264 NZ LYS A 16 -13.591 -22.235 -7.870 1.00 0.00 N ATOM 0 H LYS A 16 -11.380 -16.642 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.456 -17.646 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.000 -18.170 -8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.948 -18.831 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.432 -19.318 -8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.981 -20.178 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.172 -21.607 -7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -11.254 -20.288 -6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.376 -20.996 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.757 -20.137 -7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.605 -22.389 -7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.416 -22.189 -8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.048 -23.022 -7.461 1.00 0.00 H new ATOM 278 N GLU A 17 -11.678 -16.242 -5.472 1.00 0.00 N ATOM 279 CA GLU A 17 -11.239 -15.688 -4.195 1.00 0.00 C ATOM 280 C GLU A 17 -10.275 -14.523 -4.389 1.00 0.00 C ATOM 281 O GLU A 17 -9.528 -14.471 -5.367 1.00 0.00 O ATOM 282 CB GLU A 17 -10.578 -16.779 -3.351 1.00 0.00 C ATOM 283 CG GLU A 17 -11.476 -17.325 -2.253 1.00 0.00 C ATOM 284 CD GLU A 17 -10.723 -17.594 -0.964 1.00 0.00 C ATOM 285 OE1 GLU A 17 -10.430 -16.624 -0.234 1.00 0.00 O ATOM 286 OE2 GLU A 17 -10.425 -18.775 -0.686 1.00 0.00 O ATOM 0 H GLU A 17 -12.684 -16.188 -5.629 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.119 -15.309 -3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.276 -17.598 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.670 -16.378 -2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.279 -16.614 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.943 -18.248 -2.596 1.00 0.00 H new ATOM 293 N MET A 18 -10.292 -13.594 -3.438 1.00 0.00 N ATOM 294 CA MET A 18 -9.418 -12.428 -3.482 1.00 0.00 C ATOM 295 C MET A 18 -8.727 -12.238 -2.136 1.00 0.00 C ATOM 296 O MET A 18 -9.164 -12.793 -1.127 1.00 0.00 O ATOM 297 CB MET A 18 -10.219 -11.175 -3.845 1.00 0.00 C ATOM 298 CG MET A 18 -11.498 -11.017 -3.040 1.00 0.00 C ATOM 299 SD MET A 18 -12.582 -9.736 -3.703 1.00 0.00 S ATOM 300 CE MET A 18 -12.897 -10.376 -5.345 1.00 0.00 C ATOM 0 H MET A 18 -10.905 -13.627 -2.624 1.00 0.00 H new ATOM 0 HA MET A 18 -8.659 -12.590 -4.248 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.592 -10.296 -3.692 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.469 -11.208 -4.906 1.00 0.00 H new ATOM 0 HG2 MET A 18 -12.032 -11.967 -3.024 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.246 -10.775 -2.008 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.650 -9.761 -5.837 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.975 -10.356 -5.926 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.258 -11.402 -5.273 1.00 0.00 H new ATOM 310 N ARG A 19 -7.648 -11.457 -2.112 1.00 0.00 N ATOM 311 CA ARG A 19 -6.923 -11.221 -0.862 1.00 0.00 C ATOM 312 C ARG A 19 -6.310 -9.829 -0.851 1.00 0.00 C ATOM 313 O ARG A 19 -5.241 -9.602 -1.413 1.00 0.00 O ATOM 314 CB ARG A 19 -5.839 -12.284 -0.650 1.00 0.00 C ATOM 315 CG ARG A 19 -6.219 -13.655 -1.189 1.00 0.00 C ATOM 316 CD ARG A 19 -5.079 -14.652 -1.043 1.00 0.00 C ATOM 317 NE ARG A 19 -5.497 -15.859 -0.331 1.00 0.00 N ATOM 318 CZ ARG A 19 -4.881 -17.034 -0.437 1.00 0.00 C ATOM 319 NH1 ARG A 19 -3.817 -17.167 -1.221 1.00 0.00 N ATOM 320 NH2 ARG A 19 -5.328 -18.080 0.244 1.00 0.00 N ATOM 0 H ARG A 19 -7.261 -10.984 -2.928 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.636 -11.291 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.919 -11.955 -1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.627 -12.368 0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.096 -14.025 -0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.495 -13.569 -2.240 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.706 -14.924 -2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.253 -14.183 -0.508 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.309 -15.797 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -3.467 -16.366 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.350 -18.070 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -6.144 -17.984 0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.856 -18.981 0.163 1.00 0.00 H new ATOM 334 N ILE A 20 -7.008 -8.898 -0.213 1.00 0.00 N ATOM 335 CA ILE A 20 -6.552 -7.515 -0.141 1.00 0.00 C ATOM 336 C ILE A 20 -5.599 -7.290 1.027 1.00 0.00 C ATOM 337 O ILE A 20 -5.909 -7.621 2.171 1.00 0.00 O ATOM 338 CB ILE A 20 -7.734 -6.523 -0.019 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.049 -7.151 -0.505 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.437 -5.252 -0.801 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.984 -7.707 -1.914 1.00 0.00 C ATOM 0 H ILE A 20 -7.893 -9.075 0.262 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.023 -7.327 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.853 -6.274 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.331 -7.952 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.837 -6.400 -0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.276 -4.563 -0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.536 -4.783 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.286 -5.498 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.951 -8.132 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.734 -6.906 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.220 -8.483 -1.964 1.00 0.00 H new ATOM 353 N LEU A 21 -4.440 -6.710 0.733 1.00 0.00 N ATOM 354 CA LEU A 21 -3.452 -6.426 1.765 1.00 0.00 C ATOM 355 C LEU A 21 -3.396 -4.929 2.049 1.00 0.00 C ATOM 356 O LEU A 21 -3.543 -4.112 1.139 1.00 0.00 O ATOM 357 CB LEU A 21 -2.070 -6.938 1.348 1.00 0.00 C ATOM 358 CG LEU A 21 -1.603 -6.495 -0.040 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.149 -6.050 0.000 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.786 -7.620 -1.047 1.00 0.00 C ATOM 0 H LEU A 21 -4.163 -6.429 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.751 -6.945 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.339 -6.603 2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.079 -8.027 1.380 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.213 -5.647 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.164 -5.739 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.043 -5.214 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.476 -6.878 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.449 -7.288 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.201 -8.485 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.840 -7.894 -1.099 1.00 0.00 H new ATOM 372 N MET A 22 -3.186 -4.571 3.311 1.00 0.00 N ATOM 373 CA MET A 22 -3.118 -3.169 3.704 1.00 0.00 C ATOM 374 C MET A 22 -1.686 -2.648 3.642 1.00 0.00 C ATOM 375 O MET A 22 -0.842 -3.021 4.458 1.00 0.00 O ATOM 376 CB MET A 22 -3.677 -2.985 5.116 1.00 0.00 C ATOM 377 CG MET A 22 -4.217 -1.590 5.379 1.00 0.00 C ATOM 378 SD MET A 22 -6.007 -1.489 5.187 1.00 0.00 S ATOM 379 CE MET A 22 -6.358 0.031 6.066 1.00 0.00 C ATOM 0 H MET A 22 -3.060 -5.231 4.078 1.00 0.00 H new ATOM 0 HA MET A 22 -3.722 -2.596 3.001 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.474 -3.711 5.280 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.892 -3.204 5.840 1.00 0.00 H new ATOM 0 HG2 MET A 22 -3.946 -1.285 6.390 1.00 0.00 H new ATOM 0 HG3 MET A 22 -3.742 -0.886 4.695 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.234 0.510 5.628 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.553 -0.192 7.115 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.502 0.701 5.990 1.00 0.00 H new ATOM 389 N VAL A 23 -1.423 -1.780 2.673 1.00 0.00 N ATOM 390 CA VAL A 23 -0.098 -1.199 2.506 1.00 0.00 C ATOM 391 C VAL A 23 -0.155 0.319 2.626 1.00 0.00 C ATOM 392 O VAL A 23 -1.102 0.952 2.160 1.00 0.00 O ATOM 393 CB VAL A 23 0.520 -1.573 1.144 1.00 0.00 C ATOM 394 CG1 VAL A 23 1.962 -1.098 1.062 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.434 -3.074 0.911 1.00 0.00 C ATOM 0 H VAL A 23 -2.111 -1.463 1.990 1.00 0.00 H new ATOM 0 HA VAL A 23 0.530 -1.606 3.299 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.049 -1.073 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.381 -1.371 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.995 -0.015 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.545 -1.567 1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.875 -3.318 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.976 -3.596 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.611 -3.385 0.922 1.00 0.00 H new ATOM 405 N GLY A 24 0.861 0.898 3.255 1.00 0.00 N ATOM 406 CA GLY A 24 0.902 2.339 3.423 1.00 0.00 C ATOM 407 C GLY A 24 1.922 2.771 4.457 1.00 0.00 C ATOM 408 O GLY A 24 2.582 1.936 5.076 1.00 0.00 O ATOM 0 H GLY A 24 1.656 0.397 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.137 2.807 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.085 2.696 3.719 1.00 0.00 H new ATOM 412 N LEU A 25 2.051 4.080 4.643 1.00 0.00 N ATOM 413 CA LEU A 25 2.998 4.628 5.607 1.00 0.00 C ATOM 414 C LEU A 25 2.636 4.200 7.024 1.00 0.00 C ATOM 415 O LEU A 25 1.463 4.017 7.348 1.00 0.00 O ATOM 416 CB LEU A 25 3.026 6.154 5.513 1.00 0.00 C ATOM 417 CG LEU A 25 3.589 6.711 4.204 1.00 0.00 C ATOM 418 CD1 LEU A 25 3.135 8.147 3.996 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.108 6.624 4.196 1.00 0.00 C ATOM 0 H LEU A 25 1.511 4.782 4.138 1.00 0.00 H new ATOM 0 HA LEU A 25 3.988 4.239 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.011 6.530 5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.619 6.543 6.341 1.00 0.00 H new ATOM 0 HG LEU A 25 3.206 6.107 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.545 8.526 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.046 8.182 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.488 8.763 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.490 7.025 3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.510 7.202 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.413 5.583 4.297 1.00 0.00 H new ATOM 431 N ASP A 26 3.650 4.053 7.871 1.00 0.00 N ATOM 432 CA ASP A 26 3.432 3.659 9.257 1.00 0.00 C ATOM 433 C ASP A 26 2.576 4.697 9.977 1.00 0.00 C ATOM 434 O ASP A 26 2.635 5.886 9.664 1.00 0.00 O ATOM 435 CB ASP A 26 4.768 3.491 9.982 1.00 0.00 C ATOM 436 CG ASP A 26 5.642 4.726 9.875 1.00 0.00 C ATOM 437 OD1 ASP A 26 6.315 4.889 8.835 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.657 5.528 10.832 1.00 0.00 O ATOM 0 H ASP A 26 4.628 4.201 7.622 1.00 0.00 H new ATOM 0 HA ASP A 26 2.907 2.704 9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.583 3.270 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.300 2.636 9.565 1.00 0.00 H new ATOM 443 N GLY A 27 1.781 4.244 10.942 1.00 0.00 N ATOM 444 CA GLY A 27 0.927 5.151 11.688 1.00 0.00 C ATOM 445 C GLY A 27 -0.044 5.920 10.806 1.00 0.00 C ATOM 446 O GLY A 27 -0.677 6.872 11.262 1.00 0.00 O ATOM 0 H GLY A 27 1.713 3.265 11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.364 4.583 12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.550 5.859 12.235 1.00 0.00 H new ATOM 450 N ALA A 28 -0.153 5.524 9.540 1.00 0.00 N ATOM 451 CA ALA A 28 -1.039 6.200 8.600 1.00 0.00 C ATOM 452 C ALA A 28 -2.488 6.153 9.064 1.00 0.00 C ATOM 453 O ALA A 28 -3.248 7.096 8.847 1.00 0.00 O ATOM 454 CB ALA A 28 -0.907 5.582 7.217 1.00 0.00 C ATOM 0 H ALA A 28 0.362 4.738 9.143 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.740 7.247 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.574 6.095 6.524 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.122 5.681 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.175 4.526 7.263 1.00 0.00 H new ATOM 460 N GLY A 29 -2.867 5.053 9.700 1.00 0.00 N ATOM 461 CA GLY A 29 -4.228 4.911 10.179 1.00 0.00 C ATOM 462 C GLY A 29 -4.778 3.514 9.961 1.00 0.00 C ATOM 463 O GLY A 29 -5.980 3.338 9.765 1.00 0.00 O ATOM 0 H GLY A 29 -2.258 4.258 9.893 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.262 5.150 11.242 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.866 5.633 9.669 1.00 0.00 H new ATOM 467 N LYS A 30 -3.899 2.518 10.008 1.00 0.00 N ATOM 468 CA LYS A 30 -4.311 1.133 9.825 1.00 0.00 C ATOM 469 C LYS A 30 -5.055 0.645 11.059 1.00 0.00 C ATOM 470 O LYS A 30 -6.072 -0.036 10.956 1.00 0.00 O ATOM 471 CB LYS A 30 -3.094 0.244 9.559 1.00 0.00 C ATOM 472 CG LYS A 30 -2.679 0.202 8.096 1.00 0.00 C ATOM 473 CD LYS A 30 -1.447 1.055 7.840 1.00 0.00 C ATOM 474 CE LYS A 30 -0.168 0.313 8.197 1.00 0.00 C ATOM 475 NZ LYS A 30 0.474 0.868 9.420 1.00 0.00 N ATOM 0 H LYS A 30 -2.900 2.645 10.171 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.976 1.077 8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.255 0.602 10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.314 -0.769 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.476 -0.828 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.502 0.554 7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.418 1.347 6.790 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.511 1.973 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.392 -0.742 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.530 0.371 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.501 0.938 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.088 1.813 9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.283 0.241 10.227 1.00 0.00 H new ATOM 489 N THR A 31 -4.531 1.001 12.226 1.00 0.00 N ATOM 490 CA THR A 31 -5.137 0.602 13.493 1.00 0.00 C ATOM 491 C THR A 31 -6.592 1.062 13.571 1.00 0.00 C ATOM 492 O THR A 31 -7.447 0.358 14.107 1.00 0.00 O ATOM 493 CB THR A 31 -4.343 1.178 14.668 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.004 0.716 14.641 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.924 0.819 16.019 1.00 0.00 C ATOM 0 H THR A 31 -3.687 1.566 12.322 1.00 0.00 H new ATOM 0 HA THR A 31 -5.116 -0.486 13.549 1.00 0.00 H new ATOM 0 HB THR A 31 -4.392 2.260 14.546 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.427 1.408 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.313 1.259 16.807 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.941 1.204 16.091 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.937 -0.265 16.133 1.00 0.00 H new ATOM 503 N THR A 32 -6.866 2.248 13.034 1.00 0.00 N ATOM 504 CA THR A 32 -8.215 2.797 13.046 1.00 0.00 C ATOM 505 C THR A 32 -9.146 1.976 12.156 1.00 0.00 C ATOM 506 O THR A 32 -10.229 1.566 12.580 1.00 0.00 O ATOM 507 CB THR A 32 -8.198 4.255 12.579 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.342 5.033 13.395 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.566 4.907 12.597 1.00 0.00 C ATOM 0 H THR A 32 -6.171 2.845 12.586 1.00 0.00 H new ATOM 0 HA THR A 32 -8.589 2.754 14.069 1.00 0.00 H new ATOM 0 HB THR A 32 -7.842 4.223 11.549 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.414 4.748 13.261 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.482 5.938 12.255 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.239 4.359 11.937 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.963 4.893 13.612 1.00 0.00 H new ATOM 517 N VAL A 33 -8.716 1.739 10.921 1.00 0.00 N ATOM 518 CA VAL A 33 -9.509 0.969 9.971 1.00 0.00 C ATOM 519 C VAL A 33 -9.639 -0.483 10.414 1.00 0.00 C ATOM 520 O VAL A 33 -10.681 -1.110 10.218 1.00 0.00 O ATOM 521 CB VAL A 33 -8.902 1.012 8.558 1.00 0.00 C ATOM 522 CG1 VAL A 33 -9.831 0.341 7.559 1.00 0.00 C ATOM 523 CG2 VAL A 33 -8.609 2.448 8.147 1.00 0.00 C ATOM 0 H VAL A 33 -7.823 2.069 10.555 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.497 1.428 9.943 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.960 0.463 8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.386 0.381 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.985 -0.699 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.790 0.860 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.180 2.459 7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.534 3.024 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.902 2.890 8.849 1.00 0.00 H new ATOM 533 N LEU A 34 -8.578 -1.013 11.014 1.00 0.00 N ATOM 534 CA LEU A 34 -8.581 -2.393 11.486 1.00 0.00 C ATOM 535 C LEU A 34 -9.763 -2.630 12.416 1.00 0.00 C ATOM 536 O LEU A 34 -10.524 -3.583 12.241 1.00 0.00 O ATOM 537 CB LEU A 34 -7.271 -2.712 12.210 1.00 0.00 C ATOM 538 CG LEU A 34 -6.923 -4.200 12.294 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.456 -4.427 11.961 1.00 0.00 C ATOM 540 CD2 LEU A 34 -7.249 -4.748 13.675 1.00 0.00 C ATOM 0 H LEU A 34 -7.707 -0.509 11.185 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.674 -3.053 10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.458 -2.192 11.703 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.325 -2.310 13.222 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.527 -4.735 11.561 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.228 -5.491 12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.254 -4.074 10.950 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.833 -3.879 12.668 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.995 -5.807 13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.673 -4.208 14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.313 -4.622 13.874 1.00 0.00 H new ATOM 552 N TYR A 35 -9.916 -1.751 13.400 1.00 0.00 N ATOM 553 CA TYR A 35 -11.012 -1.858 14.352 1.00 0.00 C ATOM 554 C TYR A 35 -12.355 -1.797 13.633 1.00 0.00 C ATOM 555 O TYR A 35 -13.290 -2.514 13.986 1.00 0.00 O ATOM 556 CB TYR A 35 -10.924 -0.740 15.392 1.00 0.00 C ATOM 557 CG TYR A 35 -11.609 -1.074 16.699 1.00 0.00 C ATOM 558 CD1 TYR A 35 -12.975 -0.875 16.858 1.00 0.00 C ATOM 559 CD2 TYR A 35 -10.891 -1.589 17.770 1.00 0.00 C ATOM 560 CE1 TYR A 35 -13.605 -1.180 18.049 1.00 0.00 C ATOM 561 CE2 TYR A 35 -11.514 -1.896 18.965 1.00 0.00 C ATOM 562 CZ TYR A 35 -12.871 -1.690 19.099 1.00 0.00 C ATOM 563 OH TYR A 35 -13.495 -1.995 20.287 1.00 0.00 O ATOM 0 H TYR A 35 -9.295 -0.958 13.558 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.932 -2.819 14.859 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.875 -0.519 15.587 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.369 0.165 14.979 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -13.553 -0.476 16.038 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -9.828 -1.752 17.668 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -14.668 -1.020 18.157 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -10.941 -2.295 19.789 1.00 0.00 H new ATOM 0 HH TYR A 35 -12.836 -2.345 20.922 1.00 0.00 H new ATOM 573 N LYS A 36 -12.444 -0.938 12.618 1.00 0.00 N ATOM 574 CA LYS A 36 -13.676 -0.794 11.852 1.00 0.00 C ATOM 575 C LYS A 36 -14.001 -2.082 11.100 1.00 0.00 C ATOM 576 O LYS A 36 -15.138 -2.551 11.114 1.00 0.00 O ATOM 577 CB LYS A 36 -13.557 0.370 10.868 1.00 0.00 C ATOM 578 CG LYS A 36 -13.808 1.730 11.499 1.00 0.00 C ATOM 579 CD LYS A 36 -15.185 2.266 11.141 1.00 0.00 C ATOM 580 CE LYS A 36 -15.253 3.776 11.304 1.00 0.00 C ATOM 581 NZ LYS A 36 -15.608 4.168 12.695 1.00 0.00 N ATOM 0 H LYS A 36 -11.681 -0.335 12.310 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.487 -0.587 12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.560 0.362 10.428 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.266 0.220 10.054 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.718 1.652 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.045 2.433 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.425 1.999 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.936 1.796 11.776 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.291 4.214 11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.991 4.183 10.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.644 5.205 12.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.538 3.772 12.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.891 3.802 13.353 1.00 0.00 H new ATOM 595 N LEU A 37 -12.992 -2.646 10.443 1.00 0.00 N ATOM 596 CA LEU A 37 -13.167 -3.879 9.683 1.00 0.00 C ATOM 597 C LEU A 37 -13.328 -5.085 10.610 1.00 0.00 C ATOM 598 O LEU A 37 -13.700 -6.168 10.164 1.00 0.00 O ATOM 599 CB LEU A 37 -11.974 -4.096 8.749 1.00 0.00 C ATOM 600 CG LEU A 37 -12.334 -4.573 7.340 1.00 0.00 C ATOM 601 CD1 LEU A 37 -12.368 -3.401 6.370 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.346 -5.630 6.866 1.00 0.00 C ATOM 0 H LEU A 37 -12.045 -2.269 10.422 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.077 -3.782 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.420 -3.161 8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.304 -4.826 9.203 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.328 -5.020 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.626 -3.761 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.114 -2.678 6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.388 -2.924 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.617 -5.958 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.341 -5.208 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.371 -6.482 7.545 1.00 0.00 H new ATOM 614 N LYS A 38 -13.045 -4.883 11.901 1.00 0.00 N ATOM 615 CA LYS A 38 -13.152 -5.937 12.911 1.00 0.00 C ATOM 616 C LYS A 38 -12.593 -7.268 12.405 1.00 0.00 C ATOM 617 O LYS A 38 -11.437 -7.600 12.659 1.00 0.00 O ATOM 618 CB LYS A 38 -14.608 -6.113 13.371 1.00 0.00 C ATOM 619 CG LYS A 38 -15.646 -5.608 12.377 1.00 0.00 C ATOM 620 CD LYS A 38 -17.059 -5.938 12.830 1.00 0.00 C ATOM 621 CE LYS A 38 -18.099 -5.322 11.908 1.00 0.00 C ATOM 622 NZ LYS A 38 -19.111 -6.321 11.463 1.00 0.00 N ATOM 0 H LYS A 38 -12.736 -3.985 12.273 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.550 -5.624 13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.791 -7.170 13.563 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.743 -5.589 14.317 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.543 -4.529 12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.463 -6.054 11.400 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.190 -7.020 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.211 -5.574 13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.600 -4.503 12.423 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.603 -4.895 11.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.801 -5.860 10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.636 -7.091 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.603 -6.710 12.293 1.00 0.00 H new ATOM 636 N LEU A 39 -13.430 -8.022 11.695 1.00 0.00 N ATOM 637 CA LEU A 39 -13.046 -9.323 11.143 1.00 0.00 C ATOM 638 C LEU A 39 -12.938 -10.399 12.229 1.00 0.00 C ATOM 639 O LEU A 39 -12.889 -11.590 11.921 1.00 0.00 O ATOM 640 CB LEU A 39 -11.724 -9.225 10.373 1.00 0.00 C ATOM 641 CG LEU A 39 -11.826 -8.564 8.997 1.00 0.00 C ATOM 642 CD1 LEU A 39 -10.463 -8.059 8.546 1.00 0.00 C ATOM 643 CD2 LEU A 39 -12.398 -9.539 7.979 1.00 0.00 C ATOM 0 H LEU A 39 -14.391 -7.751 11.486 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.838 -9.618 10.454 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.010 -8.665 10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.318 -10.229 10.248 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.501 -7.711 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.554 -7.592 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.090 -7.328 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.767 -8.895 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.464 -9.052 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.748 -10.411 7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.393 -9.853 8.295 1.00 0.00 H new ATOM 655 N GLY A 40 -12.896 -9.984 13.493 1.00 0.00 N ATOM 656 CA GLY A 40 -12.790 -10.937 14.582 1.00 0.00 C ATOM 657 C GLY A 40 -11.453 -10.855 15.290 1.00 0.00 C ATOM 658 O GLY A 40 -11.285 -10.072 16.225 1.00 0.00 O ATOM 0 H GLY A 40 -12.933 -9.006 13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.590 -10.756 15.300 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.932 -11.946 14.194 1.00 0.00 H new ATOM 662 N GLU A 41 -10.498 -11.664 14.844 1.00 0.00 N ATOM 663 CA GLU A 41 -9.166 -11.677 15.439 1.00 0.00 C ATOM 664 C GLU A 41 -8.105 -11.942 14.378 1.00 0.00 C ATOM 665 O GLU A 41 -8.060 -13.023 13.790 1.00 0.00 O ATOM 666 CB GLU A 41 -9.086 -12.740 16.536 1.00 0.00 C ATOM 667 CG GLU A 41 -8.060 -12.426 17.613 1.00 0.00 C ATOM 668 CD GLU A 41 -8.634 -12.522 19.013 1.00 0.00 C ATOM 669 OE1 GLU A 41 -9.052 -13.630 19.409 1.00 0.00 O ATOM 670 OE2 GLU A 41 -8.666 -11.488 19.715 1.00 0.00 O ATOM 0 H GLU A 41 -10.621 -12.320 14.072 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.979 -10.698 15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.067 -12.846 17.000 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.842 -13.701 16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.220 -13.115 17.521 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.668 -11.422 17.454 1.00 0.00 H new ATOM 677 N VAL A 42 -7.254 -10.952 14.133 1.00 0.00 N ATOM 678 CA VAL A 42 -6.193 -11.069 13.141 1.00 0.00 C ATOM 679 C VAL A 42 -4.966 -11.765 13.719 1.00 0.00 C ATOM 680 O VAL A 42 -4.584 -11.527 14.864 1.00 0.00 O ATOM 681 CB VAL A 42 -5.782 -9.684 12.608 1.00 0.00 C ATOM 682 CG1 VAL A 42 -5.313 -8.792 13.747 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.700 -9.816 11.545 1.00 0.00 C ATOM 0 H VAL A 42 -7.280 -10.052 14.613 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.588 -11.670 12.321 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.655 -9.220 12.148 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.027 -7.817 13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.121 -8.668 14.468 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.455 -9.251 14.239 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.424 -8.826 11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.824 -10.302 11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.076 -10.415 10.716 1.00 0.00 H new ATOM 693 N ILE A 43 -4.349 -12.624 12.914 1.00 0.00 N ATOM 694 CA ILE A 43 -3.161 -13.351 13.338 1.00 0.00 C ATOM 695 C ILE A 43 -1.899 -12.541 13.055 1.00 0.00 C ATOM 696 O ILE A 43 -1.729 -11.995 11.965 1.00 0.00 O ATOM 697 CB ILE A 43 -3.063 -14.724 12.640 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.240 -15.606 13.054 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.744 -15.408 12.974 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.315 -15.843 14.547 1.00 0.00 C ATOM 0 H ILE A 43 -4.654 -12.833 11.963 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.247 -13.514 14.412 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.100 -14.568 11.562 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.168 -15.142 12.720 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.162 -16.566 12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.697 -16.374 12.471 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.915 -14.784 12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.674 -15.556 14.052 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.173 -16.476 14.772 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.402 -16.335 14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.424 -14.888 15.062 1.00 0.00 H new ATOM 712 N THR A 44 -1.018 -12.472 14.047 1.00 0.00 N ATOM 713 CA THR A 44 0.232 -11.732 13.914 1.00 0.00 C ATOM 714 C THR A 44 1.430 -12.655 14.107 1.00 0.00 C ATOM 715 O THR A 44 1.421 -13.522 14.980 1.00 0.00 O ATOM 716 CB THR A 44 0.284 -10.590 14.932 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.917 -9.840 14.906 1.00 0.00 O ATOM 718 CG2 THR A 44 1.430 -9.631 14.696 1.00 0.00 C ATOM 0 H THR A 44 -1.147 -12.921 14.954 1.00 0.00 H new ATOM 0 HA THR A 44 0.274 -11.314 12.908 1.00 0.00 H new ATOM 0 HB THR A 44 0.428 -11.071 15.899 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.835 -9.114 14.252 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.409 -8.846 15.452 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.375 -10.171 14.759 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.333 -9.184 13.706 1.00 0.00 H new ATOM 726 N THR A 45 2.460 -12.467 13.288 1.00 0.00 N ATOM 727 CA THR A 45 3.661 -13.289 13.376 1.00 0.00 C ATOM 728 C THR A 45 4.877 -12.536 12.841 1.00 0.00 C ATOM 729 O THR A 45 4.745 -11.627 12.022 1.00 0.00 O ATOM 730 CB THR A 45 3.471 -14.590 12.598 1.00 0.00 C ATOM 731 OG1 THR A 45 2.229 -15.192 12.920 1.00 0.00 O ATOM 732 CG2 THR A 45 4.557 -15.611 12.863 1.00 0.00 C ATOM 0 H THR A 45 2.487 -11.755 12.558 1.00 0.00 H new ATOM 0 HA THR A 45 3.834 -13.523 14.426 1.00 0.00 H new ATOM 0 HB THR A 45 3.511 -14.304 11.547 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.126 -16.023 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.361 -16.510 12.279 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.524 -15.196 12.577 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.569 -15.862 13.924 1.00 0.00 H new ATOM 740 N ILE A 46 6.059 -12.921 13.312 1.00 0.00 N ATOM 741 CA ILE A 46 7.298 -12.285 12.880 1.00 0.00 C ATOM 742 C ILE A 46 7.955 -13.075 11.749 1.00 0.00 C ATOM 743 O ILE A 46 8.386 -14.212 11.949 1.00 0.00 O ATOM 744 CB ILE A 46 8.297 -12.156 14.047 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.624 -11.499 15.256 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.520 -11.359 13.615 1.00 0.00 C ATOM 747 CD1 ILE A 46 7.388 -12.453 16.408 1.00 0.00 C ATOM 0 H ILE A 46 6.185 -13.670 13.993 1.00 0.00 H new ATOM 0 HA ILE A 46 7.037 -11.289 12.521 1.00 0.00 H new ATOM 0 HB ILE A 46 8.624 -13.155 14.336 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.243 -10.671 15.601 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.669 -11.075 14.945 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.215 -11.277 14.451 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.010 -11.866 12.784 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.212 -10.362 13.301 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.909 -11.920 17.229 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.744 -13.268 16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 46 8.342 -12.858 16.746 1.00 0.00 H new ATOM 759 N PRO A 47 8.041 -12.489 10.541 1.00 0.00 N ATOM 760 CA PRO A 47 8.649 -13.155 9.387 1.00 0.00 C ATOM 761 C PRO A 47 10.166 -13.253 9.503 1.00 0.00 C ATOM 762 O PRO A 47 10.765 -14.249 9.096 1.00 0.00 O ATOM 763 CB PRO A 47 8.258 -12.258 8.212 1.00 0.00 C ATOM 764 CG PRO A 47 8.079 -10.908 8.812 1.00 0.00 C ATOM 765 CD PRO A 47 7.554 -11.137 10.204 1.00 0.00 C ATOM 0 HA PRO A 47 8.307 -14.185 9.286 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.032 -12.251 7.444 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.341 -12.605 7.737 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.023 -10.364 8.836 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.381 -10.310 8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.931 -10.390 10.902 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.466 -11.083 10.236 1.00 0.00 H new ATOM 773 N THR A 48 10.786 -12.217 10.060 1.00 0.00 N ATOM 774 CA THR A 48 12.235 -12.192 10.228 1.00 0.00 C ATOM 775 C THR A 48 12.652 -11.054 11.157 1.00 0.00 C ATOM 776 O THR A 48 11.953 -10.047 11.270 1.00 0.00 O ATOM 777 CB THR A 48 12.924 -12.039 8.871 1.00 0.00 C ATOM 778 OG1 THR A 48 12.050 -11.443 7.929 1.00 0.00 O ATOM 779 CG2 THR A 48 13.398 -13.352 8.289 1.00 0.00 C ATOM 0 H THR A 48 10.308 -11.384 10.403 1.00 0.00 H new ATOM 0 HA THR A 48 12.543 -13.136 10.677 1.00 0.00 H new ATOM 0 HB THR A 48 13.793 -11.408 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.509 -11.352 7.068 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.877 -13.172 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.113 -13.815 8.969 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.546 -14.017 8.151 1.00 0.00 H new ATOM 787 N ILE A 49 13.799 -11.224 11.814 1.00 0.00 N ATOM 788 CA ILE A 49 14.334 -10.220 12.737 1.00 0.00 C ATOM 789 C ILE A 49 13.220 -9.522 13.537 1.00 0.00 C ATOM 790 O ILE A 49 12.672 -10.102 14.474 1.00 0.00 O ATOM 791 CB ILE A 49 15.193 -9.177 11.986 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.318 -9.874 11.216 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.764 -8.150 12.956 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.075 -9.945 9.725 1.00 0.00 C ATOM 0 H ILE A 49 14.382 -12.056 11.723 1.00 0.00 H new ATOM 0 HA ILE A 49 14.970 -10.748 13.448 1.00 0.00 H new ATOM 0 HB ILE A 49 14.556 -8.653 11.274 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.254 -9.346 11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.441 -10.885 11.605 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.365 -7.426 12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.948 -7.635 13.462 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.388 -8.654 13.694 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.912 -10.451 9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.156 -10.499 9.532 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.982 -8.936 9.323 1.00 0.00 H new ATOM 806 N GLY A 50 12.892 -8.280 13.174 1.00 0.00 N ATOM 807 CA GLY A 50 11.856 -7.551 13.884 1.00 0.00 C ATOM 808 C GLY A 50 10.776 -7.022 12.961 1.00 0.00 C ATOM 809 O GLY A 50 10.577 -5.812 12.856 1.00 0.00 O ATOM 0 H GLY A 50 13.325 -7.770 12.404 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.403 -8.205 14.629 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.308 -6.718 14.423 1.00 0.00 H new ATOM 813 N PHE A 51 10.074 -7.931 12.295 1.00 0.00 N ATOM 814 CA PHE A 51 9.004 -7.554 11.378 1.00 0.00 C ATOM 815 C PHE A 51 7.653 -8.018 11.913 1.00 0.00 C ATOM 816 O PHE A 51 7.563 -9.048 12.580 1.00 0.00 O ATOM 817 CB PHE A 51 9.255 -8.157 9.996 1.00 0.00 C ATOM 818 CG PHE A 51 10.104 -7.292 9.109 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.394 -6.951 9.481 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.613 -6.822 7.900 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.179 -6.158 8.667 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.393 -6.028 7.082 1.00 0.00 C ATOM 823 CZ PHE A 51 11.679 -5.695 7.466 1.00 0.00 C ATOM 0 H PHE A 51 10.227 -8.937 12.373 1.00 0.00 H new ATOM 0 HA PHE A 51 8.990 -6.467 11.293 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.738 -9.127 10.114 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.297 -8.335 9.507 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.791 -7.310 10.419 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.610 -7.080 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.183 -5.900 8.970 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.999 -5.668 6.143 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.291 -5.074 6.828 1.00 0.00 H new ATOM 833 N ASN A 52 6.605 -7.252 11.624 1.00 0.00 N ATOM 834 CA ASN A 52 5.265 -7.594 12.086 1.00 0.00 C ATOM 835 C ASN A 52 4.269 -7.602 10.930 1.00 0.00 C ATOM 836 O ASN A 52 3.946 -6.555 10.368 1.00 0.00 O ATOM 837 CB ASN A 52 4.807 -6.607 13.162 1.00 0.00 C ATOM 838 CG ASN A 52 5.248 -7.022 14.552 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.227 -6.502 15.087 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.524 -7.965 15.145 1.00 0.00 N ATOM 0 H ASN A 52 6.658 -6.394 11.075 1.00 0.00 H new ATOM 0 HA ASN A 52 5.303 -8.597 12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.206 -5.618 12.937 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.720 -6.526 13.138 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.772 -8.285 16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.720 -8.369 14.664 1.00 0.00 H new ATOM 847 N VAL A 53 3.781 -8.790 10.588 1.00 0.00 N ATOM 848 CA VAL A 53 2.815 -8.941 9.505 1.00 0.00 C ATOM 849 C VAL A 53 1.487 -9.464 10.040 1.00 0.00 C ATOM 850 O VAL A 53 1.460 -10.286 10.958 1.00 0.00 O ATOM 851 CB VAL A 53 3.331 -9.900 8.415 1.00 0.00 C ATOM 852 CG1 VAL A 53 2.444 -9.833 7.181 1.00 0.00 C ATOM 853 CG2 VAL A 53 4.778 -9.585 8.060 1.00 0.00 C ATOM 0 H VAL A 53 4.039 -9.664 11.046 1.00 0.00 H new ATOM 0 HA VAL A 53 2.671 -7.955 9.064 1.00 0.00 H new ATOM 0 HB VAL A 53 3.294 -10.916 8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.824 -10.517 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.426 -10.117 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.445 -8.817 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.122 -10.274 7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.847 -8.562 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.402 -9.693 8.947 1.00 0.00 H new ATOM 863 N GLU A 54 0.388 -8.989 9.464 1.00 0.00 N ATOM 864 CA GLU A 54 -0.939 -9.418 9.892 1.00 0.00 C ATOM 865 C GLU A 54 -1.671 -10.136 8.763 1.00 0.00 C ATOM 866 O GLU A 54 -1.461 -9.835 7.589 1.00 0.00 O ATOM 867 CB GLU A 54 -1.759 -8.218 10.364 1.00 0.00 C ATOM 868 CG GLU A 54 -1.098 -7.435 11.489 1.00 0.00 C ATOM 869 CD GLU A 54 -2.049 -7.142 12.633 1.00 0.00 C ATOM 870 OE1 GLU A 54 -2.958 -6.306 12.451 1.00 0.00 O ATOM 871 OE2 GLU A 54 -1.884 -7.751 13.712 1.00 0.00 O ATOM 0 H GLU A 54 0.389 -8.310 8.703 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.817 -10.114 10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.930 -7.550 9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.736 -8.565 10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.245 -7.999 11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.710 -6.496 11.094 1.00 0.00 H new ATOM 878 N THR A 55 -2.530 -11.082 9.130 1.00 0.00 N ATOM 879 CA THR A 55 -3.297 -11.847 8.153 1.00 0.00 C ATOM 880 C THR A 55 -4.608 -12.336 8.762 1.00 0.00 C ATOM 881 O THR A 55 -4.629 -12.845 9.883 1.00 0.00 O ATOM 882 CB THR A 55 -2.480 -13.038 7.650 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.206 -12.616 7.195 1.00 0.00 O ATOM 884 CG2 THR A 55 -3.147 -13.786 6.517 1.00 0.00 C ATOM 0 H THR A 55 -2.713 -11.338 10.100 1.00 0.00 H new ATOM 0 HA THR A 55 -3.526 -11.193 7.311 1.00 0.00 H new ATOM 0 HB THR A 55 -2.392 -13.709 8.504 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.698 -13.392 6.879 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.514 -14.618 6.208 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.112 -14.168 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.296 -13.112 5.674 1.00 0.00 H new ATOM 892 N VAL A 56 -5.700 -12.175 8.022 1.00 0.00 N ATOM 893 CA VAL A 56 -7.013 -12.597 8.497 1.00 0.00 C ATOM 894 C VAL A 56 -7.736 -13.455 7.465 1.00 0.00 C ATOM 895 O VAL A 56 -7.583 -13.259 6.259 1.00 0.00 O ATOM 896 CB VAL A 56 -7.897 -11.387 8.852 1.00 0.00 C ATOM 897 CG1 VAL A 56 -7.332 -10.650 10.057 1.00 0.00 C ATOM 898 CG2 VAL A 56 -8.031 -10.456 7.657 1.00 0.00 C ATOM 0 H VAL A 56 -5.702 -11.756 7.092 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.841 -13.192 9.394 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.892 -11.748 9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.969 -9.798 10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.296 -11.325 10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.326 -10.298 9.829 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.659 -9.607 7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.044 -10.099 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.486 -10.994 6.826 1.00 0.00 H new ATOM 908 N GLN A 57 -8.524 -14.409 7.952 1.00 0.00 N ATOM 909 CA GLN A 57 -9.275 -15.303 7.078 1.00 0.00 C ATOM 910 C GLN A 57 -10.775 -15.149 7.300 1.00 0.00 C ATOM 911 O GLN A 57 -11.285 -15.435 8.384 1.00 0.00 O ATOM 912 CB GLN A 57 -8.860 -16.755 7.320 1.00 0.00 C ATOM 913 CG GLN A 57 -7.495 -17.102 6.751 1.00 0.00 C ATOM 914 CD GLN A 57 -7.420 -18.532 6.249 1.00 0.00 C ATOM 915 OE1 GLN A 57 -8.009 -18.873 5.224 1.00 0.00 O ATOM 916 NE2 GLN A 57 -6.694 -19.376 6.972 1.00 0.00 N ATOM 0 H GLN A 57 -8.659 -14.583 8.948 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.049 -15.034 6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.857 -16.949 8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.606 -17.415 6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.262 -16.421 5.933 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.736 -16.950 7.518 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.222 -19.050 7.816 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.608 -20.351 6.684 1.00 0.00 H new ATOM 925 N TYR A 58 -11.481 -14.696 6.267 1.00 0.00 N ATOM 926 CA TYR A 58 -12.924 -14.504 6.355 1.00 0.00 C ATOM 927 C TYR A 58 -13.640 -15.180 5.188 1.00 0.00 C ATOM 928 O TYR A 58 -13.467 -14.791 4.034 1.00 0.00 O ATOM 929 CB TYR A 58 -13.262 -13.012 6.379 1.00 0.00 C ATOM 930 CG TYR A 58 -14.616 -12.709 6.980 1.00 0.00 C ATOM 931 CD1 TYR A 58 -14.902 -13.036 8.299 1.00 0.00 C ATOM 932 CD2 TYR A 58 -15.608 -12.095 6.226 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.139 -12.760 8.851 1.00 0.00 C ATOM 934 CE2 TYR A 58 -16.848 -11.816 6.770 1.00 0.00 C ATOM 935 CZ TYR A 58 -17.108 -12.151 8.082 1.00 0.00 C ATOM 936 OH TYR A 58 -18.340 -11.874 8.628 1.00 0.00 O ATOM 0 H TYR A 58 -11.077 -14.456 5.362 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.267 -14.963 7.282 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.495 -12.483 6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.230 -12.624 5.361 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.145 -13.514 8.904 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -15.407 -11.831 5.198 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -16.345 -13.020 9.879 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -17.609 -11.338 6.171 1.00 0.00 H new ATOM 0 HH TYR A 58 -18.907 -11.443 7.955 1.00 0.00 H new ATOM 946 N LYS A 59 -14.445 -16.192 5.505 1.00 0.00 N ATOM 947 CA LYS A 59 -15.205 -16.939 4.498 1.00 0.00 C ATOM 948 C LYS A 59 -14.354 -17.253 3.263 1.00 0.00 C ATOM 949 O LYS A 59 -13.685 -18.285 3.211 1.00 0.00 O ATOM 950 CB LYS A 59 -16.478 -16.179 4.094 1.00 0.00 C ATOM 951 CG LYS A 59 -16.407 -14.675 4.313 1.00 0.00 C ATOM 952 CD LYS A 59 -17.773 -14.025 4.165 1.00 0.00 C ATOM 953 CE LYS A 59 -17.680 -12.688 3.448 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.946 -11.911 3.553 1.00 0.00 N ATOM 0 H LYS A 59 -14.590 -16.518 6.461 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.496 -17.887 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.683 -16.371 3.041 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.320 -16.577 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.011 -14.469 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.714 -14.234 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.435 -14.690 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.217 -13.881 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.861 -12.106 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.443 -12.855 2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.841 -11.006 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.723 -12.455 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.159 -11.729 4.554 1.00 0.00 H new ATOM 968 N ASN A 60 -14.386 -16.368 2.269 1.00 0.00 N ATOM 969 CA ASN A 60 -13.618 -16.569 1.044 1.00 0.00 C ATOM 970 C ASN A 60 -12.833 -15.314 0.675 1.00 0.00 C ATOM 971 O ASN A 60 -12.803 -14.905 -0.486 1.00 0.00 O ATOM 972 CB ASN A 60 -14.550 -16.960 -0.105 1.00 0.00 C ATOM 973 CG ASN A 60 -15.633 -15.927 -0.348 1.00 0.00 C ATOM 974 OD1 ASN A 60 -16.683 -15.950 0.292 1.00 0.00 O ATOM 975 ND2 ASN A 60 -15.381 -15.012 -1.279 1.00 0.00 N ATOM 0 H ASN A 60 -14.934 -15.508 2.288 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.907 -17.376 1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.965 -17.090 -1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.012 -17.922 0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.073 -14.291 -1.486 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.496 -15.031 -1.786 1.00 0.00 H new ATOM 982 N ILE A 61 -12.196 -14.708 1.671 1.00 0.00 N ATOM 983 CA ILE A 61 -11.407 -13.502 1.453 1.00 0.00 C ATOM 984 C ILE A 61 -10.326 -13.359 2.518 1.00 0.00 C ATOM 985 O ILE A 61 -10.577 -13.575 3.704 1.00 0.00 O ATOM 986 CB ILE A 61 -12.290 -12.240 1.458 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.140 -12.190 2.729 1.00 0.00 C ATOM 988 CG2 ILE A 61 -13.175 -12.208 0.221 1.00 0.00 C ATOM 989 CD1 ILE A 61 -13.345 -10.791 3.265 1.00 0.00 C ATOM 0 H ILE A 61 -12.211 -15.033 2.638 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.940 -13.601 0.473 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.644 -11.363 1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.112 -12.638 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.665 -12.799 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.793 -11.310 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -12.551 -12.201 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -13.816 -13.090 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.956 -10.833 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.378 -10.347 3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.848 -10.183 2.513 1.00 0.00 H new ATOM 1001 N SER A 62 -9.120 -13.001 2.089 1.00 0.00 N ATOM 1002 CA SER A 62 -8.002 -12.837 3.008 1.00 0.00 C ATOM 1003 C SER A 62 -7.561 -11.378 3.086 1.00 0.00 C ATOM 1004 O SER A 62 -7.655 -10.634 2.108 1.00 0.00 O ATOM 1005 CB SER A 62 -6.827 -13.716 2.574 1.00 0.00 C ATOM 1006 OG SER A 62 -5.622 -13.303 3.196 1.00 0.00 O ATOM 0 H SER A 62 -8.893 -12.819 1.111 1.00 0.00 H new ATOM 0 HA SER A 62 -8.334 -13.146 3.999 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.033 -14.756 2.829 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.715 -13.669 1.491 1.00 0.00 H new ATOM 0 HG SER A 62 -4.888 -13.882 2.903 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.074 -10.980 4.257 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.612 -9.614 4.474 1.00 0.00 C ATOM 1014 C PHE A 63 -5.315 -9.606 5.278 1.00 0.00 C ATOM 1015 O PHE A 63 -5.248 -10.174 6.367 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.686 -8.798 5.198 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.126 -7.578 4.441 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.182 -7.643 3.547 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -7.485 -6.363 4.627 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -9.590 -6.521 2.851 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -7.887 -5.237 3.934 1.00 0.00 C ATOM 1022 CZ PHE A 63 -8.942 -5.316 3.045 1.00 0.00 C ATOM 0 H PHE A 63 -6.989 -11.587 5.073 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.420 -9.159 3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.552 -9.434 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.304 -8.493 6.172 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.693 -8.582 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.661 -6.296 5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.414 -6.586 2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.378 -4.297 4.087 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.260 -4.438 2.503 1.00 0.00 H new ATOM 1032 N THR A 64 -4.286 -8.962 4.734 1.00 0.00 N ATOM 1033 CA THR A 64 -2.991 -8.888 5.408 1.00 0.00 C ATOM 1034 C THR A 64 -2.407 -7.481 5.321 1.00 0.00 C ATOM 1035 O THR A 64 -2.380 -6.880 4.251 1.00 0.00 O ATOM 1036 CB THR A 64 -2.018 -9.898 4.796 1.00 0.00 C ATOM 1037 OG1 THR A 64 -1.668 -9.520 3.477 1.00 0.00 O ATOM 1038 CG2 THR A 64 -2.573 -11.305 4.739 1.00 0.00 C ATOM 0 H THR A 64 -4.322 -8.486 3.833 1.00 0.00 H new ATOM 0 HA THR A 64 -3.143 -9.130 6.460 1.00 0.00 H new ATOM 0 HB THR A 64 -1.147 -9.895 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.044 -10.177 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.833 -11.970 4.295 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.807 -11.645 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.479 -11.314 4.134 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.942 -6.958 6.453 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.368 -5.616 6.485 1.00 0.00 C ATOM 1048 C VAL A 65 0.159 -5.650 6.538 1.00 0.00 C ATOM 1049 O VAL A 65 0.755 -6.588 7.074 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.904 -4.796 7.679 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.423 -4.866 7.733 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -1.294 -5.272 8.992 1.00 0.00 C ATOM 0 H VAL A 65 -1.951 -7.438 7.353 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.674 -5.132 5.558 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.611 -3.756 7.534 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.784 -4.283 8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.839 -4.461 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.736 -5.904 7.847 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.690 -4.676 9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.544 -6.321 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.211 -5.160 8.952 1.00 0.00 H new ATOM 1062 N TRP A 66 0.780 -4.614 5.976 1.00 0.00 N ATOM 1063 CA TRP A 66 2.235 -4.502 5.947 1.00 0.00 C ATOM 1064 C TRP A 66 2.658 -3.075 5.603 1.00 0.00 C ATOM 1065 O TRP A 66 2.250 -2.530 4.577 1.00 0.00 O ATOM 1066 CB TRP A 66 2.817 -5.478 4.923 1.00 0.00 C ATOM 1067 CG TRP A 66 4.118 -6.087 5.350 1.00 0.00 C ATOM 1068 CD1 TRP A 66 4.392 -6.682 6.547 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.322 -6.159 4.578 1.00 0.00 C ATOM 1070 NE1 TRP A 66 5.694 -7.121 6.567 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.286 -6.812 5.370 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.679 -5.735 3.294 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.582 -7.050 4.919 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 6.965 -5.974 2.849 1.00 0.00 C ATOM 1075 CH2 TRP A 66 7.903 -6.625 3.659 1.00 0.00 C ATOM 0 H TRP A 66 0.293 -3.836 5.532 1.00 0.00 H new ATOM 0 HA TRP A 66 2.619 -4.750 6.936 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.095 -6.274 4.740 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.962 -4.956 3.977 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.689 -6.792 7.359 1.00 0.00 H new ATOM 0 HE1 TRP A 66 6.146 -7.599 7.346 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.963 -5.230 2.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 8.308 -7.552 5.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 7.252 -5.653 1.859 1.00 0.00 H new ATOM 0 HH2 TRP A 66 8.900 -6.795 3.281 1.00 0.00 H new ATOM 1086 N ASP A 67 3.471 -2.471 6.465 1.00 0.00 N ATOM 1087 CA ASP A 67 3.942 -1.104 6.249 1.00 0.00 C ATOM 1088 C ASP A 67 4.688 -0.982 4.923 1.00 0.00 C ATOM 1089 O ASP A 67 4.940 -1.980 4.249 1.00 0.00 O ATOM 1090 CB ASP A 67 4.849 -0.667 7.400 1.00 0.00 C ATOM 1091 CG ASP A 67 5.953 -1.668 7.679 1.00 0.00 C ATOM 1092 OD1 ASP A 67 5.716 -2.611 8.462 1.00 0.00 O ATOM 1093 OD2 ASP A 67 7.056 -1.508 7.114 1.00 0.00 O ATOM 0 H ASP A 67 3.818 -2.906 7.320 1.00 0.00 H new ATOM 0 HA ASP A 67 3.070 -0.451 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.291 0.301 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.249 -0.532 8.300 1.00 0.00 H new ATOM 1098 N VAL A 68 5.038 0.249 4.552 1.00 0.00 N ATOM 1099 CA VAL A 68 5.751 0.495 3.304 1.00 0.00 C ATOM 1100 C VAL A 68 7.105 -0.212 3.283 1.00 0.00 C ATOM 1101 O VAL A 68 7.441 -0.899 2.319 1.00 0.00 O ATOM 1102 CB VAL A 68 5.957 2.006 3.059 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.622 2.731 3.069 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.895 2.606 4.096 1.00 0.00 C ATOM 0 H VAL A 68 4.839 1.088 5.097 1.00 0.00 H new ATOM 0 HA VAL A 68 5.130 0.090 2.505 1.00 0.00 H new ATOM 0 HB VAL A 68 6.415 2.130 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.784 3.795 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.983 2.328 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.139 2.591 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.022 3.671 3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.473 2.469 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.864 2.109 4.041 1.00 0.00 H new ATOM 1114 N GLY A 69 7.883 -0.034 4.347 1.00 0.00 N ATOM 1115 CA GLY A 69 9.194 -0.655 4.422 1.00 0.00 C ATOM 1116 C GLY A 69 10.300 0.277 3.963 1.00 0.00 C ATOM 1117 O GLY A 69 11.415 0.233 4.483 1.00 0.00 O ATOM 0 H GLY A 69 7.629 0.529 5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.388 -0.967 5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.203 -1.556 3.808 1.00 0.00 H new ATOM 1121 N GLY A 70 9.983 1.125 2.989 1.00 0.00 N ATOM 1122 CA GLY A 70 10.954 2.077 2.470 1.00 0.00 C ATOM 1123 C GLY A 70 12.112 1.429 1.723 1.00 0.00 C ATOM 1124 O GLY A 70 12.770 2.081 0.914 1.00 0.00 O ATOM 0 H GLY A 70 9.065 1.171 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.446 2.772 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 70 11.351 2.664 3.298 1.00 0.00 H new ATOM 1128 N GLN A 71 12.369 0.153 1.994 1.00 0.00 N ATOM 1129 CA GLN A 71 13.459 -0.563 1.343 1.00 0.00 C ATOM 1130 C GLN A 71 13.454 -2.036 1.741 1.00 0.00 C ATOM 1131 O GLN A 71 13.836 -2.902 0.953 1.00 0.00 O ATOM 1132 CB GLN A 71 14.803 0.072 1.706 1.00 0.00 C ATOM 1133 CG GLN A 71 15.048 0.164 3.205 1.00 0.00 C ATOM 1134 CD GLN A 71 15.224 1.592 3.683 1.00 0.00 C ATOM 1135 OE1 GLN A 71 16.321 2.149 3.623 1.00 0.00 O ATOM 1136 NE2 GLN A 71 14.141 2.194 4.162 1.00 0.00 N ATOM 0 H GLN A 71 11.836 -0.406 2.661 1.00 0.00 H new ATOM 0 HA GLN A 71 13.314 -0.495 0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 71 15.605 -0.509 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.850 1.073 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 71 14.211 -0.291 3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 71 15.938 -0.412 3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.252 1.695 4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 71 14.199 3.155 4.498 1.00 0.00 H new ATOM 1145 N ASP A 72 13.018 -2.316 2.969 1.00 0.00 N ATOM 1146 CA ASP A 72 12.963 -3.686 3.471 1.00 0.00 C ATOM 1147 C ASP A 72 14.365 -4.222 3.748 1.00 0.00 C ATOM 1148 O ASP A 72 15.346 -3.481 3.688 1.00 0.00 O ATOM 1149 CB ASP A 72 12.241 -4.597 2.471 1.00 0.00 C ATOM 1150 CG ASP A 72 11.053 -5.307 3.088 1.00 0.00 C ATOM 1151 OD1 ASP A 72 10.043 -4.632 3.378 1.00 0.00 O ATOM 1152 OD2 ASP A 72 11.132 -6.539 3.283 1.00 0.00 O ATOM 0 H ASP A 72 12.698 -1.611 3.633 1.00 0.00 H new ATOM 0 HA ASP A 72 12.405 -3.678 4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 72 11.905 -4.004 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.943 -5.337 2.086 1.00 0.00 H new ATOM 1157 N ARG A 73 14.450 -5.513 4.054 1.00 0.00 N ATOM 1158 CA ARG A 73 15.731 -6.147 4.342 1.00 0.00 C ATOM 1159 C ARG A 73 16.039 -7.244 3.327 1.00 0.00 C ATOM 1160 O ARG A 73 16.975 -7.124 2.536 1.00 0.00 O ATOM 1161 CB ARG A 73 15.729 -6.730 5.757 1.00 0.00 C ATOM 1162 CG ARG A 73 15.180 -5.776 6.807 1.00 0.00 C ATOM 1163 CD ARG A 73 16.247 -4.808 7.295 1.00 0.00 C ATOM 1164 NE ARG A 73 16.706 -5.135 8.642 1.00 0.00 N ATOM 1165 CZ ARG A 73 17.363 -4.286 9.428 1.00 0.00 C ATOM 1166 NH1 ARG A 73 17.643 -3.059 9.005 1.00 0.00 N ATOM 1167 NH2 ARG A 73 17.742 -4.664 10.641 1.00 0.00 N ATOM 0 H ARG A 73 13.647 -6.140 4.109 1.00 0.00 H new ATOM 0 HA ARG A 73 16.508 -5.385 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 73 15.136 -7.645 5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 73 16.747 -7.008 6.028 1.00 0.00 H new ATOM 0 HG2 ARG A 73 14.343 -5.216 6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.792 -6.347 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 73 17.094 -4.826 6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 73 15.849 -3.793 7.284 1.00 0.00 H new ATOM 0 HE ARG A 73 16.511 -6.069 9.002 1.00 0.00 H new ATOM 0 HH11 ARG A 73 17.354 -2.763 8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 73 18.147 -2.413 9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.530 -5.605 10.971 1.00 0.00 H new ATOM 0 HH22 ARG A 73 18.246 -4.013 11.244 1.00 0.00 H new ATOM 1181 N ILE A 74 15.248 -8.312 3.356 1.00 0.00 N ATOM 1182 CA ILE A 74 15.440 -9.429 2.437 1.00 0.00 C ATOM 1183 C ILE A 74 14.161 -9.733 1.664 1.00 0.00 C ATOM 1184 O ILE A 74 13.065 -9.367 2.088 1.00 0.00 O ATOM 1185 CB ILE A 74 15.890 -10.700 3.183 1.00 0.00 C ATOM 1186 CG1 ILE A 74 17.070 -10.387 4.105 1.00 0.00 C ATOM 1187 CG2 ILE A 74 16.263 -11.793 2.192 1.00 0.00 C ATOM 1188 CD1 ILE A 74 17.237 -11.382 5.232 1.00 0.00 C ATOM 0 H ILE A 74 14.469 -8.428 4.005 1.00 0.00 H new ATOM 0 HA ILE A 74 16.221 -9.131 1.738 1.00 0.00 H new ATOM 0 HB ILE A 74 15.060 -11.056 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 74 17.986 -10.363 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 74 16.936 -9.391 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.579 -12.684 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 74 15.399 -12.033 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 74 17.079 -11.446 1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 74 18.092 -11.097 5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 74 16.337 -11.390 5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 74 17.402 -12.377 4.818 1.00 0.00 H new ATOM 1200 N ARG A 75 14.309 -10.407 0.527 1.00 0.00 N ATOM 1201 CA ARG A 75 13.167 -10.762 -0.309 1.00 0.00 C ATOM 1202 C ARG A 75 12.936 -12.270 -0.307 1.00 0.00 C ATOM 1203 O ARG A 75 13.796 -13.040 -0.736 1.00 0.00 O ATOM 1204 CB ARG A 75 13.380 -10.266 -1.743 1.00 0.00 C ATOM 1205 CG ARG A 75 14.642 -10.803 -2.399 1.00 0.00 C ATOM 1206 CD ARG A 75 14.356 -12.047 -3.225 1.00 0.00 C ATOM 1207 NE ARG A 75 15.444 -13.018 -3.143 1.00 0.00 N ATOM 1208 CZ ARG A 75 15.299 -14.320 -3.385 1.00 0.00 C ATOM 1209 NH1 ARG A 75 14.115 -14.812 -3.727 1.00 0.00 N ATOM 1210 NH2 ARG A 75 16.344 -15.131 -3.285 1.00 0.00 N ATOM 0 H ARG A 75 15.210 -10.718 0.163 1.00 0.00 H new ATOM 0 HA ARG A 75 12.283 -10.278 0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.519 -10.551 -2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 75 13.420 -9.177 -1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 75 15.077 -10.034 -3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 75 15.381 -11.036 -1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 75 13.431 -12.508 -2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 75 14.200 -11.764 -4.266 1.00 0.00 H new ATOM 0 HE ARG A 75 16.371 -12.679 -2.885 1.00 0.00 H new ATOM 0 HH11 ARG A 75 13.309 -14.192 -3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 75 14.011 -15.810 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 75 17.256 -14.757 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 75 16.235 -16.128 -3.470 1.00 0.00 H new ATOM 1224 N SER A 76 11.768 -12.688 0.178 1.00 0.00 N ATOM 1225 CA SER A 76 11.425 -14.106 0.235 1.00 0.00 C ATOM 1226 C SER A 76 10.077 -14.325 0.920 1.00 0.00 C ATOM 1227 O SER A 76 9.226 -15.058 0.416 1.00 0.00 O ATOM 1228 CB SER A 76 12.514 -14.891 0.972 1.00 0.00 C ATOM 1229 OG SER A 76 12.880 -16.055 0.252 1.00 0.00 O ATOM 0 H SER A 76 11.045 -12.065 0.537 1.00 0.00 H new ATOM 0 HA SER A 76 11.352 -14.469 -0.790 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.390 -14.258 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.157 -15.170 1.964 1.00 0.00 H new ATOM 0 HG SER A 76 13.578 -16.537 0.743 1.00 0.00 H new ATOM 1235 N LEU A 77 9.894 -13.696 2.077 1.00 0.00 N ATOM 1236 CA LEU A 77 8.653 -13.835 2.836 1.00 0.00 C ATOM 1237 C LEU A 77 7.569 -12.897 2.315 1.00 0.00 C ATOM 1238 O LEU A 77 6.458 -13.328 2.008 1.00 0.00 O ATOM 1239 CB LEU A 77 8.910 -13.564 4.322 1.00 0.00 C ATOM 1240 CG LEU A 77 7.672 -13.608 5.225 1.00 0.00 C ATOM 1241 CD1 LEU A 77 6.909 -12.294 5.153 1.00 0.00 C ATOM 1242 CD2 LEU A 77 6.770 -14.774 4.847 1.00 0.00 C ATOM 0 H LEU A 77 10.587 -13.086 2.510 1.00 0.00 H new ATOM 0 HA LEU A 77 8.300 -14.858 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.631 -14.295 4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.374 -12.583 4.419 1.00 0.00 H new ATOM 0 HG LEU A 77 8.005 -13.755 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.034 -12.345 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.555 -11.480 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.590 -12.114 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.898 -14.786 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.446 -14.663 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.319 -15.709 4.957 1.00 0.00 H new ATOM 1254 N TRP A 78 7.895 -11.612 2.221 1.00 0.00 N ATOM 1255 CA TRP A 78 6.937 -10.621 1.740 1.00 0.00 C ATOM 1256 C TRP A 78 6.705 -10.765 0.238 1.00 0.00 C ATOM 1257 O TRP A 78 5.684 -10.318 -0.284 1.00 0.00 O ATOM 1258 CB TRP A 78 7.411 -9.205 2.073 1.00 0.00 C ATOM 1259 CG TRP A 78 8.694 -8.821 1.400 1.00 0.00 C ATOM 1260 CD1 TRP A 78 9.958 -9.130 1.810 1.00 0.00 C ATOM 1261 CD2 TRP A 78 8.836 -8.047 0.204 1.00 0.00 C ATOM 1262 NE1 TRP A 78 10.879 -8.595 0.941 1.00 0.00 N ATOM 1263 CE2 TRP A 78 10.214 -7.928 -0.054 1.00 0.00 C ATOM 1264 CE3 TRP A 78 7.931 -7.446 -0.676 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 10.708 -7.231 -1.155 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 8.423 -6.754 -1.767 1.00 0.00 C ATOM 1267 CH2 TRP A 78 9.800 -6.653 -1.999 1.00 0.00 C ATOM 0 H TRP A 78 8.809 -11.233 2.470 1.00 0.00 H new ATOM 0 HA TRP A 78 5.989 -10.798 2.248 1.00 0.00 H new ATOM 0 HB2 TRP A 78 6.635 -8.496 1.786 1.00 0.00 H new ATOM 0 HB3 TRP A 78 7.538 -9.119 3.152 1.00 0.00 H new ATOM 0 HD1 TRP A 78 10.200 -9.710 2.688 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.892 -8.681 1.023 1.00 0.00 H new ATOM 0 HE3 TRP A 78 6.867 -7.521 -0.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 11.770 -7.150 -1.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 7.733 -6.283 -2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.152 -6.108 -2.862 1.00 0.00 H new ATOM 1278 N ARG A 79 7.649 -11.399 -0.450 1.00 0.00 N ATOM 1279 CA ARG A 79 7.536 -11.606 -1.890 1.00 0.00 C ATOM 1280 C ARG A 79 6.581 -12.756 -2.197 1.00 0.00 C ATOM 1281 O ARG A 79 5.635 -12.604 -2.971 1.00 0.00 O ATOM 1282 CB ARG A 79 8.910 -11.893 -2.497 1.00 0.00 C ATOM 1283 CG ARG A 79 9.829 -10.681 -2.519 1.00 0.00 C ATOM 1284 CD ARG A 79 10.356 -10.398 -3.918 1.00 0.00 C ATOM 1285 NE ARG A 79 10.270 -8.979 -4.257 1.00 0.00 N ATOM 1286 CZ ARG A 79 10.990 -8.400 -5.214 1.00 0.00 C ATOM 1287 NH1 ARG A 79 11.847 -9.113 -5.935 1.00 0.00 N ATOM 1288 NH2 ARG A 79 10.851 -7.103 -5.453 1.00 0.00 N ATOM 0 H ARG A 79 8.500 -11.778 -0.035 1.00 0.00 H new ATOM 0 HA ARG A 79 7.137 -10.694 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.389 -12.692 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.779 -12.258 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 79 9.289 -9.809 -2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.667 -10.847 -1.842 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.393 -10.726 -3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.788 -10.980 -4.644 1.00 0.00 H new ATOM 0 HE ARG A 79 9.619 -8.398 -3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.957 -10.111 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 79 12.396 -8.662 -6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.193 -6.551 -4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.402 -6.658 -6.186 1.00 0.00 H new ATOM 1302 N HIS A 80 6.835 -13.906 -1.577 1.00 0.00 N ATOM 1303 CA HIS A 80 5.998 -15.085 -1.777 1.00 0.00 C ATOM 1304 C HIS A 80 4.535 -14.764 -1.488 1.00 0.00 C ATOM 1305 O HIS A 80 3.648 -15.103 -2.272 1.00 0.00 O ATOM 1306 CB HIS A 80 6.469 -16.228 -0.874 1.00 0.00 C ATOM 1307 CG HIS A 80 7.465 -17.133 -1.528 1.00 0.00 C ATOM 1308 ND1 HIS A 80 8.828 -16.965 -1.408 1.00 0.00 N ATOM 1309 CD2 HIS A 80 7.290 -18.224 -2.313 1.00 0.00 C ATOM 1310 CE1 HIS A 80 9.449 -17.911 -2.091 1.00 0.00 C ATOM 1311 NE2 HIS A 80 8.538 -18.687 -2.649 1.00 0.00 N ATOM 0 H HIS A 80 7.613 -14.046 -0.933 1.00 0.00 H new ATOM 0 HA HIS A 80 6.087 -15.394 -2.819 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.910 -15.808 0.030 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.605 -16.815 -0.564 1.00 0.00 H new ATOM 0 HD1 HIS A 80 9.286 -16.226 -0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.345 -18.650 -2.617 1.00 0.00 H new ATOM 0 HE1 HIS A 80 10.519 -18.029 -2.178 1.00 0.00 H new ATOM 1320 N TYR A 81 4.294 -14.106 -0.360 1.00 0.00 N ATOM 1321 CA TYR A 81 2.940 -13.733 0.032 1.00 0.00 C ATOM 1322 C TYR A 81 2.352 -12.732 -0.958 1.00 0.00 C ATOM 1323 O TYR A 81 1.144 -12.711 -1.190 1.00 0.00 O ATOM 1324 CB TYR A 81 2.943 -13.137 1.442 1.00 0.00 C ATOM 1325 CG TYR A 81 2.144 -13.943 2.441 1.00 0.00 C ATOM 1326 CD1 TYR A 81 0.779 -13.737 2.597 1.00 0.00 C ATOM 1327 CD2 TYR A 81 2.757 -14.908 3.231 1.00 0.00 C ATOM 1328 CE1 TYR A 81 0.047 -14.471 3.510 1.00 0.00 C ATOM 1329 CE2 TYR A 81 2.031 -15.646 4.146 1.00 0.00 C ATOM 1330 CZ TYR A 81 0.677 -15.424 4.283 1.00 0.00 C ATOM 1331 OH TYR A 81 -0.049 -16.156 5.193 1.00 0.00 O ATOM 0 H TYR A 81 5.018 -13.820 0.299 1.00 0.00 H new ATOM 0 HA TYR A 81 2.321 -14.630 0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.972 -13.058 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.542 -12.124 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.282 -12.991 1.995 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.818 -15.084 3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.014 -14.299 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 81 2.522 -16.394 4.751 1.00 0.00 H new ATOM 0 HH TYR A 81 0.544 -16.785 5.655 1.00 0.00 H new ATOM 1341 N TYR A 82 3.212 -11.882 -1.511 1.00 0.00 N ATOM 1342 CA TYR A 82 2.772 -10.850 -2.443 1.00 0.00 C ATOM 1343 C TYR A 82 2.003 -11.444 -3.618 1.00 0.00 C ATOM 1344 O TYR A 82 0.900 -10.993 -3.926 1.00 0.00 O ATOM 1345 CB TYR A 82 3.970 -10.053 -2.963 1.00 0.00 C ATOM 1346 CG TYR A 82 3.684 -8.579 -3.136 1.00 0.00 C ATOM 1347 CD1 TYR A 82 3.208 -7.815 -2.078 1.00 0.00 C ATOM 1348 CD2 TYR A 82 3.888 -7.952 -4.359 1.00 0.00 C ATOM 1349 CE1 TYR A 82 2.943 -6.468 -2.232 1.00 0.00 C ATOM 1350 CE2 TYR A 82 3.625 -6.604 -4.521 1.00 0.00 C ATOM 1351 CZ TYR A 82 3.153 -5.868 -3.456 1.00 0.00 C ATOM 1352 OH TYR A 82 2.889 -4.527 -3.615 1.00 0.00 O ATOM 0 H TYR A 82 4.216 -11.888 -1.330 1.00 0.00 H new ATOM 0 HA TYR A 82 2.102 -10.185 -1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.805 -10.175 -2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.285 -10.469 -3.920 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.042 -8.282 -1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.258 -8.526 -5.196 1.00 0.00 H new ATOM 0 HE1 TYR A 82 2.574 -5.888 -1.399 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.789 -6.130 -5.478 1.00 0.00 H new ATOM 0 HH TYR A 82 3.005 -4.067 -2.758 1.00 0.00 H new ATOM 1362 N ARG A 83 2.569 -12.449 -4.280 1.00 0.00 N ATOM 1363 CA ARG A 83 1.887 -13.066 -5.414 1.00 0.00 C ATOM 1364 C ARG A 83 0.558 -13.676 -4.972 1.00 0.00 C ATOM 1365 O ARG A 83 -0.472 -13.489 -5.619 1.00 0.00 O ATOM 1366 CB ARG A 83 2.776 -14.142 -6.042 1.00 0.00 C ATOM 1367 CG ARG A 83 3.180 -13.838 -7.475 1.00 0.00 C ATOM 1368 CD ARG A 83 2.308 -14.587 -8.470 1.00 0.00 C ATOM 1369 NE ARG A 83 1.038 -13.905 -8.707 1.00 0.00 N ATOM 1370 CZ ARG A 83 0.272 -14.111 -9.776 1.00 0.00 C ATOM 1371 NH1 ARG A 83 0.641 -14.982 -10.707 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -0.867 -13.445 -9.913 1.00 0.00 N ATOM 0 H ARG A 83 3.481 -12.848 -4.057 1.00 0.00 H new ATOM 0 HA ARG A 83 1.685 -12.295 -6.158 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.675 -14.257 -5.437 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.250 -15.096 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.103 -12.766 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.224 -14.112 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.844 -14.693 -9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.115 -15.593 -8.098 1.00 0.00 H new ATOM 0 HE ARG A 83 0.719 -13.230 -8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.515 -15.497 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.050 -15.136 -11.524 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.155 -12.776 -9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.454 -13.602 -10.732 1.00 0.00 H new ATOM 1386 N ASN A 84 0.602 -14.437 -3.883 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.586 -15.114 -3.369 1.00 0.00 C ATOM 1388 C ASN A 84 -1.726 -14.133 -3.104 1.00 0.00 C ATOM 1389 O ASN A 84 -2.897 -14.508 -3.167 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.247 -15.870 -2.083 1.00 0.00 C ATOM 1391 CG ASN A 84 0.343 -17.239 -2.356 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -0.296 -18.092 -2.974 1.00 0.00 O ATOM 1393 ND2 ASN A 84 1.569 -17.458 -1.896 1.00 0.00 N ATOM 0 H ASN A 84 1.448 -14.601 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.918 -15.818 -4.132 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.459 -15.284 -1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.149 -15.980 -1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.018 -18.361 -2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.062 -16.723 -1.389 1.00 0.00 H new ATOM 1400 N THR A 85 -1.393 -12.878 -2.825 1.00 0.00 N ATOM 1401 CA THR A 85 -2.413 -11.867 -2.573 1.00 0.00 C ATOM 1402 C THR A 85 -3.202 -11.580 -3.848 1.00 0.00 C ATOM 1403 O THR A 85 -2.639 -11.563 -4.943 1.00 0.00 O ATOM 1404 CB THR A 85 -1.779 -10.575 -2.053 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.126 -9.881 -3.102 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.768 -10.806 -0.951 1.00 0.00 C ATOM 0 H THR A 85 -0.433 -12.538 -2.768 1.00 0.00 H new ATOM 0 HA THR A 85 -3.092 -12.253 -1.813 1.00 0.00 H new ATOM 0 HB THR A 85 -2.604 -9.989 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.166 -10.073 -3.073 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.357 -9.850 -0.628 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.255 -11.295 -0.107 1.00 0.00 H new ATOM 0 HG23 THR A 85 0.037 -11.440 -1.323 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.505 -11.355 -3.706 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.354 -11.072 -4.855 1.00 0.00 C ATOM 1416 C GLU A 86 -5.948 -9.668 -4.770 1.00 0.00 C ATOM 1417 O GLU A 86 -6.804 -9.306 -5.566 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.466 -12.113 -4.968 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.144 -13.249 -5.926 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.250 -12.832 -7.380 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.388 -12.705 -7.880 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.195 -12.634 -8.019 1.00 0.00 O ATOM 0 H GLU A 86 -4.993 -11.363 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.734 -11.123 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.665 -12.528 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.381 -11.620 -5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.135 -13.611 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.824 -14.080 -5.740 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.512 -8.897 -3.779 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.024 -7.551 -3.602 1.00 0.00 C ATOM 1431 C GLY A 87 -4.954 -6.590 -3.126 1.00 0.00 C ATOM 1432 O GLY A 87 -3.961 -7.009 -2.531 1.00 0.00 O ATOM 0 H GLY A 87 -4.812 -9.181 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.437 -7.194 -4.546 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.842 -7.567 -2.882 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.148 -5.302 -3.383 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.178 -4.298 -2.970 1.00 0.00 C ATOM 1438 C VAL A 88 -4.847 -2.976 -2.607 1.00 0.00 C ATOM 1439 O VAL A 88 -5.273 -2.222 -3.481 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.136 -4.040 -4.075 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -2.010 -3.160 -3.556 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.589 -5.355 -4.612 1.00 0.00 C ATOM 0 H VAL A 88 -5.963 -4.931 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.681 -4.697 -2.086 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.627 -3.515 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.285 -2.990 -4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.418 -2.204 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.519 -3.654 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.855 -5.152 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.115 -5.910 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.405 -5.946 -5.027 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.917 -2.691 -1.312 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.512 -1.449 -0.838 1.00 0.00 C ATOM 1454 C ILE A 89 -4.444 -0.572 -0.193 1.00 0.00 C ATOM 1455 O ILE A 89 -3.879 -0.923 0.842 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.655 -1.706 0.167 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.334 -0.389 0.551 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.138 -2.425 1.404 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.470 -0.007 -0.371 1.00 0.00 C ATOM 0 H ILE A 89 -4.570 -3.302 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.937 -0.937 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.394 -2.349 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.714 -0.468 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -6.591 0.408 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -6.962 -2.595 2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.705 -3.382 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.376 -1.814 1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.906 0.936 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.092 0.104 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.232 -0.786 -0.351 1.00 0.00 H new ATOM 1471 N PHE A 90 -4.158 0.562 -0.823 1.00 0.00 N ATOM 1472 CA PHE A 90 -3.141 1.476 -0.321 1.00 0.00 C ATOM 1473 C PHE A 90 -3.768 2.655 0.413 1.00 0.00 C ATOM 1474 O PHE A 90 -4.719 3.269 -0.070 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.273 1.984 -1.474 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.875 2.347 -1.059 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.097 1.369 -0.921 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.534 3.665 -0.808 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.383 1.700 -0.540 1.00 0.00 C ATOM 1480 CE2 PHE A 90 0.751 4.004 -0.427 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.710 3.019 -0.292 1.00 0.00 C ATOM 0 H PHE A 90 -4.616 0.869 -1.681 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.519 0.927 0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.226 1.218 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.749 2.857 -1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.154 0.336 -1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.281 4.438 -0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.132 0.929 -0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.004 5.036 -0.235 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.714 3.280 0.007 1.00 0.00 H new ATOM 1491 N VAL A 91 -3.217 2.968 1.578 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.705 4.078 2.383 1.00 0.00 C ATOM 1493 C VAL A 91 -2.562 5.019 2.743 1.00 0.00 C ATOM 1494 O VAL A 91 -1.620 4.631 3.435 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.392 3.584 3.671 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -5.080 4.737 4.389 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.385 2.474 3.354 1.00 0.00 C ATOM 0 H VAL A 91 -2.429 2.466 1.987 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.442 4.614 1.785 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.628 3.179 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.559 4.367 5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.342 5.494 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.833 5.176 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.861 2.137 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.145 2.850 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.861 1.639 2.890 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.643 6.255 2.265 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.607 7.245 2.531 1.00 0.00 C ATOM 1509 C VAL A 92 -2.118 8.338 3.462 1.00 0.00 C ATOM 1510 O VAL A 92 -3.327 8.541 3.594 1.00 0.00 O ATOM 1511 CB VAL A 92 -1.098 7.886 1.223 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -2.213 8.656 0.531 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.096 8.788 1.495 1.00 0.00 C ATOM 0 H VAL A 92 -3.415 6.595 1.692 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.781 6.722 3.014 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.774 7.088 0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.832 9.100 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.032 7.977 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.575 9.444 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.439 9.230 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.196 9.580 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.902 8.202 1.936 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.193 9.047 4.103 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.555 10.121 5.017 1.00 0.00 C ATOM 1525 C ASP A 93 -1.876 11.396 4.248 1.00 0.00 C ATOM 1526 O ASP A 93 -1.029 11.935 3.534 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.422 10.378 6.009 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.893 11.112 7.250 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -0.983 12.356 7.204 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -1.172 10.441 8.265 1.00 0.00 O ATOM 0 H ASP A 93 -0.189 8.896 4.005 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.444 9.816 5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.024 9.427 6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.359 10.960 5.521 1.00 0.00 H new ATOM 1535 N SER A 94 -3.108 11.863 4.389 1.00 0.00 N ATOM 1536 CA SER A 94 -3.560 13.065 3.702 1.00 0.00 C ATOM 1537 C SER A 94 -2.956 14.322 4.316 1.00 0.00 C ATOM 1538 O SER A 94 -3.018 15.396 3.720 1.00 0.00 O ATOM 1539 CB SER A 94 -5.089 13.145 3.740 1.00 0.00 C ATOM 1540 OG SER A 94 -5.538 14.480 3.593 1.00 0.00 O ATOM 0 H SER A 94 -3.817 11.425 4.977 1.00 0.00 H new ATOM 0 HA SER A 94 -3.224 13.005 2.667 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.507 12.529 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.453 12.738 4.683 1.00 0.00 H new ATOM 0 HG SER A 94 -6.199 14.525 2.871 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.369 14.192 5.502 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.757 15.334 6.169 1.00 0.00 C ATOM 1548 C ASN A 95 -0.237 15.186 6.219 1.00 0.00 C ATOM 1549 O ASN A 95 0.451 15.997 6.840 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.315 15.480 7.586 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.750 16.687 8.311 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.326 16.590 9.462 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.743 17.832 7.639 1.00 0.00 N ATOM 0 H ASN A 95 -2.305 13.314 6.017 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.997 16.230 5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.401 15.564 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.090 14.579 8.157 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.376 18.677 8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.105 17.866 6.686 1.00 0.00 H new ATOM 1560 N ASP A 96 0.286 14.152 5.561 1.00 0.00 N ATOM 1561 CA ASP A 96 1.729 13.917 5.536 1.00 0.00 C ATOM 1562 C ASP A 96 2.275 14.008 4.113 1.00 0.00 C ATOM 1563 O ASP A 96 2.755 13.022 3.553 1.00 0.00 O ATOM 1564 CB ASP A 96 2.061 12.551 6.140 1.00 0.00 C ATOM 1565 CG ASP A 96 3.376 12.557 6.896 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.388 13.009 6.321 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.392 12.109 8.061 1.00 0.00 O ATOM 0 H ASP A 96 -0.264 13.468 5.041 1.00 0.00 H new ATOM 0 HA ASP A 96 2.205 14.693 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.259 12.250 6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.105 11.806 5.345 1.00 0.00 H new ATOM 1572 N ARG A 97 2.211 15.206 3.542 1.00 0.00 N ATOM 1573 CA ARG A 97 2.711 15.449 2.194 1.00 0.00 C ATOM 1574 C ARG A 97 4.215 15.231 2.135 1.00 0.00 C ATOM 1575 O ARG A 97 4.744 14.702 1.156 1.00 0.00 O ATOM 1576 CB ARG A 97 2.375 16.873 1.746 1.00 0.00 C ATOM 1577 CG ARG A 97 2.669 17.930 2.799 1.00 0.00 C ATOM 1578 CD ARG A 97 2.603 19.333 2.217 1.00 0.00 C ATOM 1579 NE ARG A 97 1.350 20.005 2.550 1.00 0.00 N ATOM 1580 CZ ARG A 97 1.097 20.558 3.734 1.00 0.00 C ATOM 1581 NH1 ARG A 97 2.008 20.525 4.699 1.00 0.00 N ATOM 1582 NH2 ARG A 97 -0.070 21.148 3.955 1.00 0.00 N ATOM 0 H ARG A 97 1.815 16.029 3.996 1.00 0.00 H new ATOM 0 HA ARG A 97 2.226 14.743 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.942 17.104 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.319 16.921 1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.953 17.840 3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.658 17.757 3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.441 19.921 2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.710 19.281 1.133 1.00 0.00 H new ATOM 0 HE ARG A 97 0.626 20.053 1.833 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.908 20.074 4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.808 20.951 5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.774 21.178 3.218 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.264 21.572 4.862 1.00 0.00 H new ATOM 1596 N SER A 98 4.899 15.648 3.195 1.00 0.00 N ATOM 1597 CA SER A 98 6.346 15.513 3.283 1.00 0.00 C ATOM 1598 C SER A 98 6.785 14.076 3.023 1.00 0.00 C ATOM 1599 O SER A 98 7.929 13.831 2.637 1.00 0.00 O ATOM 1600 CB SER A 98 6.837 15.966 4.658 1.00 0.00 C ATOM 1601 OG SER A 98 6.305 17.236 4.997 1.00 0.00 O ATOM 0 H SER A 98 4.469 16.085 4.010 1.00 0.00 H new ATOM 0 HA SER A 98 6.788 16.148 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.546 15.234 5.411 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.926 16.012 4.662 1.00 0.00 H new ATOM 0 HG SER A 98 6.633 17.502 5.881 1.00 0.00 H new ATOM 1607 N ARG A 99 5.879 13.125 3.236 1.00 0.00 N ATOM 1608 CA ARG A 99 6.195 11.715 3.022 1.00 0.00 C ATOM 1609 C ARG A 99 5.457 11.150 1.806 1.00 0.00 C ATOM 1610 O ARG A 99 5.591 9.971 1.483 1.00 0.00 O ATOM 1611 CB ARG A 99 5.845 10.900 4.269 1.00 0.00 C ATOM 1612 CG ARG A 99 6.888 10.998 5.370 1.00 0.00 C ATOM 1613 CD ARG A 99 6.479 10.201 6.599 1.00 0.00 C ATOM 1614 NE ARG A 99 7.008 8.839 6.569 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.292 8.538 6.745 1.00 0.00 C ATOM 1616 NH1 ARG A 99 9.183 9.498 6.963 1.00 0.00 N ATOM 1617 NH2 ARG A 99 8.688 7.273 6.704 1.00 0.00 N ATOM 0 H ARG A 99 4.926 13.303 3.554 1.00 0.00 H new ATOM 0 HA ARG A 99 7.265 11.642 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.885 11.240 4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.723 9.854 3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.845 10.631 4.999 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.032 12.043 5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.835 10.709 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.391 10.166 6.663 1.00 0.00 H new ATOM 0 HE ARG A 99 6.354 8.074 6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.885 10.473 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.166 9.261 7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 99 8.008 6.531 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.672 7.042 6.839 1.00 0.00 H new ATOM 1631 N ILE A 100 4.675 11.997 1.141 1.00 0.00 N ATOM 1632 CA ILE A 100 3.914 11.582 -0.032 1.00 0.00 C ATOM 1633 C ILE A 100 4.828 10.955 -1.076 1.00 0.00 C ATOM 1634 O ILE A 100 4.461 9.983 -1.735 1.00 0.00 O ATOM 1635 CB ILE A 100 3.148 12.766 -0.660 1.00 0.00 C ATOM 1636 CG1 ILE A 100 2.051 12.252 -1.592 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.100 13.686 -1.410 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.903 11.588 -0.862 1.00 0.00 C ATOM 0 H ILE A 100 4.552 12.977 1.396 1.00 0.00 H new ATOM 0 HA ILE A 100 3.188 10.840 0.302 1.00 0.00 H new ATOM 0 HB ILE A 100 2.683 13.340 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.665 13.085 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.485 11.540 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.539 14.514 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.847 14.077 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.596 13.127 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.161 11.247 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.277 10.735 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.443 12.303 -0.180 1.00 0.00 H new ATOM 1650 N GLY A 101 6.036 11.498 -1.196 1.00 0.00 N ATOM 1651 CA GLY A 101 6.990 10.949 -2.134 1.00 0.00 C ATOM 1652 C GLY A 101 7.454 9.591 -1.670 1.00 0.00 C ATOM 1653 O GLY A 101 7.692 8.686 -2.469 1.00 0.00 O ATOM 0 H GLY A 101 6.367 12.303 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.535 10.868 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.844 11.620 -2.230 1.00 0.00 H new ATOM 1657 N GLU A 102 7.576 9.454 -0.357 1.00 0.00 N ATOM 1658 CA GLU A 102 8.003 8.200 0.243 1.00 0.00 C ATOM 1659 C GLU A 102 6.917 7.152 0.060 1.00 0.00 C ATOM 1660 O GLU A 102 7.197 5.970 -0.137 1.00 0.00 O ATOM 1661 CB GLU A 102 8.306 8.393 1.730 1.00 0.00 C ATOM 1662 CG GLU A 102 9.684 8.976 1.999 1.00 0.00 C ATOM 1663 CD GLU A 102 10.773 7.921 1.989 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.816 7.104 2.932 1.00 0.00 O ATOM 1665 OE2 GLU A 102 11.582 7.912 1.038 1.00 0.00 O ATOM 0 H GLU A 102 7.385 10.198 0.314 1.00 0.00 H new ATOM 0 HA GLU A 102 8.914 7.863 -0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.552 9.050 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.222 7.432 2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.908 9.732 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.679 9.480 2.966 1.00 0.00 H new ATOM 1672 N ALA A 103 5.670 7.607 0.117 1.00 0.00 N ATOM 1673 CA ALA A 103 4.524 6.732 -0.053 1.00 0.00 C ATOM 1674 C ALA A 103 4.357 6.336 -1.515 1.00 0.00 C ATOM 1675 O ALA A 103 4.114 5.172 -1.831 1.00 0.00 O ATOM 1676 CB ALA A 103 3.263 7.412 0.459 1.00 0.00 C ATOM 0 H ALA A 103 5.430 8.585 0.281 1.00 0.00 H new ATOM 0 HA ALA A 103 4.695 5.825 0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.411 6.746 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.380 7.645 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.094 8.333 -0.099 1.00 0.00 H new ATOM 1682 N ARG A 104 4.474 7.317 -2.407 1.00 0.00 N ATOM 1683 CA ARG A 104 4.318 7.060 -3.835 1.00 0.00 C ATOM 1684 C ARG A 104 5.431 6.159 -4.364 1.00 0.00 C ATOM 1685 O ARG A 104 5.191 5.307 -5.218 1.00 0.00 O ATOM 1686 CB ARG A 104 4.277 8.372 -4.626 1.00 0.00 C ATOM 1687 CG ARG A 104 5.592 9.130 -4.633 1.00 0.00 C ATOM 1688 CD ARG A 104 6.407 8.823 -5.879 1.00 0.00 C ATOM 1689 NE ARG A 104 7.547 9.726 -6.021 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.446 10.991 -6.422 1.00 0.00 C ATOM 1691 NH1 ARG A 104 6.260 11.504 -6.728 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.532 11.745 -6.518 1.00 0.00 N ATOM 0 H ARG A 104 4.674 8.288 -2.169 1.00 0.00 H new ATOM 0 HA ARG A 104 3.369 6.542 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.989 8.155 -5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.502 9.013 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.396 10.201 -4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.169 8.868 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.763 7.794 -5.836 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.769 8.903 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 104 8.475 9.365 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.421 10.928 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.188 12.474 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.445 11.356 -6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.454 12.714 -6.825 1.00 0.00 H new ATOM 1706 N GLU A 105 6.648 6.349 -3.863 1.00 0.00 N ATOM 1707 CA GLU A 105 7.788 5.548 -4.298 1.00 0.00 C ATOM 1708 C GLU A 105 7.607 4.085 -3.911 1.00 0.00 C ATOM 1709 O GLU A 105 7.872 3.183 -4.707 1.00 0.00 O ATOM 1710 CB GLU A 105 9.083 6.091 -3.691 1.00 0.00 C ATOM 1711 CG GLU A 105 9.772 7.134 -4.556 1.00 0.00 C ATOM 1712 CD GLU A 105 10.883 6.546 -5.404 1.00 0.00 C ATOM 1713 OE1 GLU A 105 12.022 6.443 -4.901 1.00 0.00 O ATOM 1714 OE2 GLU A 105 10.615 6.190 -6.570 1.00 0.00 O ATOM 0 H GLU A 105 6.870 7.050 -3.156 1.00 0.00 H new ATOM 0 HA GLU A 105 7.849 5.612 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.862 6.528 -2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.770 5.262 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.035 7.606 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.182 7.917 -3.918 1.00 0.00 H new ATOM 1721 N VAL A 106 7.147 3.855 -2.687 1.00 0.00 N ATOM 1722 CA VAL A 106 6.927 2.498 -2.205 1.00 0.00 C ATOM 1723 C VAL A 106 5.755 1.856 -2.940 1.00 0.00 C ATOM 1724 O VAL A 106 5.801 0.679 -3.297 1.00 0.00 O ATOM 1725 CB VAL A 106 6.669 2.468 -0.682 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.464 3.322 -0.321 1.00 0.00 C ATOM 1727 CG2 VAL A 106 6.485 1.037 -0.192 1.00 0.00 C ATOM 0 H VAL A 106 6.920 4.587 -2.014 1.00 0.00 H new ATOM 0 HA VAL A 106 7.835 1.929 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 106 7.543 2.887 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.302 3.285 0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.644 4.353 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.581 2.941 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.305 1.041 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.634 0.585 -0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.385 0.460 -0.407 1.00 0.00 H new ATOM 1737 N MET A 107 4.711 2.645 -3.171 1.00 0.00 N ATOM 1738 CA MET A 107 3.522 2.172 -3.876 1.00 0.00 C ATOM 1739 C MET A 107 3.835 1.892 -5.347 1.00 0.00 C ATOM 1740 O MET A 107 3.400 0.888 -5.910 1.00 0.00 O ATOM 1741 CB MET A 107 2.401 3.211 -3.757 1.00 0.00 C ATOM 1742 CG MET A 107 1.226 2.975 -4.696 1.00 0.00 C ATOM 1743 SD MET A 107 0.596 1.287 -4.622 1.00 0.00 S ATOM 1744 CE MET A 107 0.748 0.804 -6.340 1.00 0.00 C ATOM 0 H MET A 107 4.663 3.621 -2.879 1.00 0.00 H new ATOM 0 HA MET A 107 3.194 1.239 -3.418 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.035 3.217 -2.730 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.815 4.200 -3.954 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.423 3.668 -4.446 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.533 3.198 -5.718 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.244 0.732 -6.787 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.335 1.549 -6.877 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.246 -0.164 -6.403 1.00 0.00 H new ATOM 1754 N GLN A 108 4.579 2.800 -5.959 1.00 0.00 N ATOM 1755 CA GLN A 108 4.948 2.683 -7.366 1.00 0.00 C ATOM 1756 C GLN A 108 5.972 1.578 -7.576 1.00 0.00 C ATOM 1757 O GLN A 108 5.850 0.772 -8.499 1.00 0.00 O ATOM 1758 CB GLN A 108 5.505 4.013 -7.879 1.00 0.00 C ATOM 1759 CG GLN A 108 5.757 4.030 -9.377 1.00 0.00 C ATOM 1760 CD GLN A 108 4.474 3.998 -10.184 1.00 0.00 C ATOM 1761 OE1 GLN A 108 4.300 3.152 -11.061 1.00 0.00 O ATOM 1762 NE2 GLN A 108 3.568 4.923 -9.891 1.00 0.00 N ATOM 0 H GLN A 108 4.943 3.635 -5.500 1.00 0.00 H new ATOM 0 HA GLN A 108 4.050 2.428 -7.928 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.806 4.811 -7.628 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.438 4.231 -7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 108 6.323 4.925 -9.636 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.374 3.173 -9.648 1.00 0.00 H new ATOM 0 HE21 GLN A 108 3.755 5.605 -9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 108 2.685 4.952 -10.401 1.00 0.00 H new ATOM 1771 N ARG A 109 6.980 1.539 -6.714 1.00 0.00 N ATOM 1772 CA ARG A 109 8.019 0.524 -6.809 1.00 0.00 C ATOM 1773 C ARG A 109 7.416 -0.869 -6.682 1.00 0.00 C ATOM 1774 O ARG A 109 7.777 -1.785 -7.420 1.00 0.00 O ATOM 1775 CB ARG A 109 9.077 0.739 -5.726 1.00 0.00 C ATOM 1776 CG ARG A 109 10.343 -0.073 -5.941 1.00 0.00 C ATOM 1777 CD ARG A 109 10.780 -0.776 -4.666 1.00 0.00 C ATOM 1778 NE ARG A 109 12.155 -1.263 -4.751 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.846 -1.721 -3.710 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.294 -1.757 -2.503 1.00 0.00 N ATOM 1781 NH2 ARG A 109 14.091 -2.146 -3.875 1.00 0.00 N ATOM 0 H ARG A 109 7.099 2.197 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 109 8.495 0.611 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.336 1.797 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.650 0.481 -4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.174 -0.811 -6.725 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.142 0.582 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.691 -0.089 -3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.111 -1.613 -4.466 1.00 0.00 H new ATOM 0 HE ARG A 109 12.612 -1.251 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.336 -1.433 -2.370 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.828 -2.109 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.520 -2.122 -4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.620 -2.497 -3.077 1.00 0.00 H new ATOM 1795 N MET A 110 6.490 -1.020 -5.740 1.00 0.00 N ATOM 1796 CA MET A 110 5.831 -2.303 -5.521 1.00 0.00 C ATOM 1797 C MET A 110 4.931 -2.662 -6.701 1.00 0.00 C ATOM 1798 O MET A 110 4.745 -3.836 -7.020 1.00 0.00 O ATOM 1799 CB MET A 110 5.025 -2.283 -4.219 1.00 0.00 C ATOM 1800 CG MET A 110 3.810 -1.371 -4.259 1.00 0.00 C ATOM 1801 SD MET A 110 2.770 -1.539 -2.796 1.00 0.00 S ATOM 1802 CE MET A 110 1.238 -2.107 -3.528 1.00 0.00 C ATOM 0 H MET A 110 6.180 -0.273 -5.118 1.00 0.00 H new ATOM 0 HA MET A 110 6.603 -3.068 -5.436 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.698 -3.297 -3.990 1.00 0.00 H new ATOM 0 HB3 MET A 110 5.677 -1.967 -3.405 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.140 -0.336 -4.349 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.220 -1.596 -5.148 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.468 -1.347 -3.397 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.389 -2.291 -4.592 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.923 -3.030 -3.042 1.00 0.00 H new ATOM 1812 N LEU A 111 4.375 -1.640 -7.346 1.00 0.00 N ATOM 1813 CA LEU A 111 3.495 -1.844 -8.492 1.00 0.00 C ATOM 1814 C LEU A 111 4.268 -2.379 -9.697 1.00 0.00 C ATOM 1815 O LEU A 111 3.674 -2.845 -10.669 1.00 0.00 O ATOM 1816 CB LEU A 111 2.795 -0.535 -8.864 1.00 0.00 C ATOM 1817 CG LEU A 111 1.655 -0.675 -9.877 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.393 0.003 -9.365 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.064 -0.095 -11.224 1.00 0.00 C ATOM 0 H LEU A 111 4.519 -0.662 -7.094 1.00 0.00 H new ATOM 0 HA LEU A 111 2.747 -2.585 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.400 -0.081 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.537 0.154 -9.268 1.00 0.00 H new ATOM 0 HG LEU A 111 1.443 -1.736 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.404 -0.109 -10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.088 -0.458 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.590 1.063 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.242 -0.203 -11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.305 0.961 -11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.938 -0.628 -11.599 1.00 0.00 H new ATOM 1831 N ASN A 112 5.595 -2.305 -9.630 1.00 0.00 N ATOM 1832 CA ASN A 112 6.440 -2.781 -10.722 1.00 0.00 C ATOM 1833 C ASN A 112 6.546 -4.310 -10.734 1.00 0.00 C ATOM 1834 O ASN A 112 7.323 -4.874 -11.503 1.00 0.00 O ATOM 1835 CB ASN A 112 7.836 -2.163 -10.616 1.00 0.00 C ATOM 1836 CG ASN A 112 8.081 -1.103 -11.673 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.502 -1.408 -12.789 1.00 0.00 O ATOM 1838 ND2 ASN A 112 7.819 0.151 -11.324 1.00 0.00 N ATOM 0 H ASN A 112 6.106 -1.922 -8.835 1.00 0.00 H new ATOM 0 HA ASN A 112 5.974 -2.471 -11.658 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.961 -1.722 -9.627 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.586 -2.948 -10.712 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.965 0.908 -11.992 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.471 0.358 -10.388 1.00 0.00 H new ATOM 1845 N GLU A 113 5.764 -4.977 -9.887 1.00 0.00 N ATOM 1846 CA GLU A 113 5.780 -6.433 -9.817 1.00 0.00 C ATOM 1847 C GLU A 113 4.952 -7.044 -10.946 1.00 0.00 C ATOM 1848 O GLU A 113 3.726 -6.937 -10.960 1.00 0.00 O ATOM 1849 CB GLU A 113 5.248 -6.904 -8.460 1.00 0.00 C ATOM 1850 CG GLU A 113 6.325 -7.468 -7.548 1.00 0.00 C ATOM 1851 CD GLU A 113 6.364 -8.983 -7.559 1.00 0.00 C ATOM 1852 OE1 GLU A 113 6.825 -9.559 -8.567 1.00 0.00 O ATOM 1853 OE2 GLU A 113 5.932 -9.596 -6.559 1.00 0.00 O ATOM 0 H GLU A 113 5.113 -4.531 -9.241 1.00 0.00 H new ATOM 0 HA GLU A 113 6.811 -6.767 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.761 -6.067 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.485 -7.666 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.296 -7.081 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.152 -7.120 -6.530 1.00 0.00 H new ATOM 1860 N ASP A 114 5.636 -7.678 -11.895 1.00 0.00 N ATOM 1861 CA ASP A 114 4.971 -8.305 -13.037 1.00 0.00 C ATOM 1862 C ASP A 114 3.889 -9.280 -12.575 1.00 0.00 C ATOM 1863 O ASP A 114 2.860 -9.440 -13.232 1.00 0.00 O ATOM 1864 CB ASP A 114 5.994 -9.037 -13.908 1.00 0.00 C ATOM 1865 CG ASP A 114 6.850 -10.000 -13.109 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.815 -9.541 -12.462 1.00 0.00 O ATOM 1867 OD2 ASP A 114 6.555 -11.214 -13.130 1.00 0.00 O ATOM 0 H ASP A 114 6.652 -7.772 -11.897 1.00 0.00 H new ATOM 0 HA ASP A 114 4.497 -7.519 -13.624 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.473 -9.584 -14.693 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.636 -8.307 -14.400 1.00 0.00 H new ATOM 1872 N GLU A 115 4.135 -9.926 -11.443 1.00 0.00 N ATOM 1873 CA GLU A 115 3.192 -10.888 -10.877 1.00 0.00 C ATOM 1874 C GLU A 115 1.982 -10.182 -10.266 1.00 0.00 C ATOM 1875 O GLU A 115 0.980 -10.819 -9.940 1.00 0.00 O ATOM 1876 CB GLU A 115 3.885 -11.749 -9.819 1.00 0.00 C ATOM 1877 CG GLU A 115 5.266 -12.229 -10.232 1.00 0.00 C ATOM 1878 CD GLU A 115 5.639 -13.551 -9.590 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.196 -14.603 -10.096 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.374 -13.533 -8.580 1.00 0.00 O ATOM 0 H GLU A 115 4.985 -9.801 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 115 2.840 -11.528 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.970 -11.176 -8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.259 -12.614 -9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.301 -12.333 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.005 -11.476 -9.960 1.00 0.00 H new ATOM 1887 N LEU A 116 2.082 -8.865 -10.124 1.00 0.00 N ATOM 1888 CA LEU A 116 0.996 -8.068 -9.565 1.00 0.00 C ATOM 1889 C LEU A 116 0.401 -7.137 -10.622 1.00 0.00 C ATOM 1890 O LEU A 116 -0.426 -6.280 -10.310 1.00 0.00 O ATOM 1891 CB LEU A 116 1.499 -7.248 -8.375 1.00 0.00 C ATOM 1892 CG LEU A 116 1.509 -7.987 -7.034 1.00 0.00 C ATOM 1893 CD1 LEU A 116 0.142 -8.586 -6.744 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.579 -9.068 -7.030 1.00 0.00 C ATOM 0 H LEU A 116 2.906 -8.326 -10.389 1.00 0.00 H new ATOM 0 HA LEU A 116 0.216 -8.750 -9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.511 -6.906 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.876 -6.359 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 116 1.742 -7.270 -6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.169 -9.107 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.602 -7.791 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.122 -9.290 -7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.572 -9.583 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.376 -9.783 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.556 -8.613 -7.191 1.00 0.00 H new ATOM 1906 N ARG A 117 0.830 -7.306 -11.872 1.00 0.00 N ATOM 1907 CA ARG A 117 0.344 -6.474 -12.969 1.00 0.00 C ATOM 1908 C ARG A 117 -1.174 -6.565 -13.121 1.00 0.00 C ATOM 1909 O ARG A 117 -1.795 -5.682 -13.715 1.00 0.00 O ATOM 1910 CB ARG A 117 1.019 -6.884 -14.281 1.00 0.00 C ATOM 1911 CG ARG A 117 2.272 -6.084 -14.598 1.00 0.00 C ATOM 1912 CD ARG A 117 2.126 -5.301 -15.894 1.00 0.00 C ATOM 1913 NE ARG A 117 2.763 -5.981 -17.018 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.075 -6.196 -17.109 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.890 -5.780 -16.148 1.00 0.00 N ATOM 1916 NH2 ARG A 117 4.571 -6.828 -18.163 1.00 0.00 N ATOM 0 H ARG A 117 1.513 -8.011 -12.149 1.00 0.00 H new ATOM 0 HA ARG A 117 0.597 -5.440 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.277 -7.942 -14.232 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.307 -6.767 -15.098 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.482 -5.396 -13.779 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.125 -6.758 -14.674 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.068 -5.154 -16.112 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.567 -4.312 -15.772 1.00 0.00 H new ATOM 0 HE ARG A 117 2.169 -6.311 -17.779 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.513 -5.293 -15.335 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.893 -5.947 -16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.949 -7.150 -18.904 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.575 -6.993 -18.233 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.772 -7.630 -12.593 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.218 -7.813 -12.688 1.00 0.00 C ATOM 1932 C ASN A 118 -3.898 -7.568 -11.344 1.00 0.00 C ATOM 1933 O ASN A 118 -4.992 -8.072 -11.089 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.541 -9.224 -13.183 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.000 -10.299 -12.261 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -1.712 -10.597 -12.392 1.00 0.00 O flip ATOM 1937 ND2 ASN A 118 -3.729 -10.855 -11.441 1.00 0.00 N flip ATOM 0 H ASN A 118 -1.282 -8.375 -12.098 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.600 -7.083 -13.402 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.622 -9.336 -13.272 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.123 -9.361 -14.180 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.713 -10.595 -11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.350 -11.576 -10.828 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.243 -6.796 -10.485 1.00 0.00 N ATOM 1945 CA ALA A 119 -3.786 -6.494 -9.166 1.00 0.00 C ATOM 1946 C ALA A 119 -4.570 -5.184 -9.169 1.00 0.00 C ATOM 1947 O ALA A 119 -4.146 -4.196 -9.767 1.00 0.00 O ATOM 1948 CB ALA A 119 -2.667 -6.435 -8.137 1.00 0.00 C ATOM 0 H ALA A 119 -2.337 -6.369 -10.677 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.476 -7.294 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.086 -6.209 -7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.156 -7.397 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.957 -5.657 -8.416 1.00 0.00 H new ATOM 1954 N ALA A 120 -5.708 -5.183 -8.481 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.545 -3.995 -8.387 1.00 0.00 C ATOM 1956 C ALA A 120 -6.120 -3.146 -7.197 1.00 0.00 C ATOM 1957 O ALA A 120 -6.214 -3.582 -6.049 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.011 -4.386 -8.269 1.00 0.00 C ATOM 0 H ALA A 120 -6.071 -5.994 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.420 -3.406 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.623 -3.487 -8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.307 -4.959 -9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.155 -4.993 -7.375 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.636 -1.938 -7.469 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.181 -1.051 -6.403 1.00 0.00 C ATOM 1966 C TRP A 121 -6.184 0.070 -6.136 1.00 0.00 C ATOM 1967 O TRP A 121 -6.852 0.563 -7.044 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.801 -0.456 -6.726 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.150 -1.040 -7.947 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.432 -0.743 -9.250 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.105 -2.020 -7.977 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -2.628 -1.478 -10.087 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.805 -2.269 -9.331 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.394 -2.710 -6.993 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.825 -3.179 -9.721 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.421 -3.612 -7.381 1.00 0.00 C ATOM 1977 CH2 TRP A 121 -0.145 -3.839 -8.736 1.00 0.00 C ATOM 0 H TRP A 121 -5.549 -1.553 -8.410 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.098 -1.656 -5.500 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -3.905 0.620 -6.863 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.143 -0.607 -5.870 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -4.179 -0.033 -9.575 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -2.642 -1.441 -11.106 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.601 -2.542 -5.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -0.610 -3.357 -10.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.135 -4.150 -6.628 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.621 -4.550 -9.008 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.276 0.472 -4.877 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.187 1.538 -4.486 1.00 0.00 C ATOM 1990 C LEU A 122 -6.569 2.392 -3.389 1.00 0.00 C ATOM 1991 O LEU A 122 -6.282 1.905 -2.296 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.520 0.960 -4.010 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.709 1.916 -4.111 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -11.010 1.177 -3.851 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.546 3.073 -3.136 1.00 0.00 C ATOM 0 H LEU A 122 -5.732 0.077 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.370 2.165 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.741 0.066 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.413 0.645 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.741 2.321 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.845 1.873 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.131 0.383 -4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.989 0.744 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.401 3.744 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.488 2.686 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.632 3.619 -3.369 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.355 3.667 -3.691 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.757 4.582 -2.730 1.00 0.00 C ATOM 2009 C VAL A 123 -6.821 5.206 -1.843 1.00 0.00 C ATOM 2010 O VAL A 123 -7.918 5.528 -2.300 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.972 5.714 -3.422 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.044 6.402 -2.432 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.190 5.186 -4.618 1.00 0.00 C ATOM 0 H VAL A 123 -6.586 4.088 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.067 3.990 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.689 6.448 -3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.498 7.198 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.631 6.826 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.337 5.676 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.646 6.005 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.484 4.426 -4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.880 4.749 -5.340 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.484 5.383 -0.576 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.400 5.978 0.380 1.00 0.00 C ATOM 2025 C PHE A 124 -6.722 7.128 1.109 1.00 0.00 C ATOM 2026 O PHE A 124 -5.629 6.973 1.651 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.877 4.932 1.390 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.167 4.265 1.005 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.273 5.019 0.643 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.273 2.885 1.005 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.460 4.405 0.288 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.457 2.266 0.652 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.552 3.027 0.293 1.00 0.00 C ATOM 0 H PHE A 124 -5.579 5.121 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.265 6.359 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.105 4.171 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.001 5.409 2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.207 6.097 0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.420 2.285 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.315 5.003 0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.526 1.188 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.478 2.546 0.017 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.389 8.272 1.149 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.865 9.432 1.848 1.00 0.00 C ATOM 2045 C ALA A 125 -7.410 9.441 3.267 1.00 0.00 C ATOM 2046 O ALA A 125 -8.623 9.475 3.469 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.240 10.714 1.117 1.00 0.00 C ATOM 0 H ALA A 125 -8.295 8.420 0.705 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.777 9.377 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.838 11.571 1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.825 10.693 0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.325 10.797 1.061 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.523 9.390 4.252 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.957 9.373 5.643 1.00 0.00 C ATOM 2055 C ASN A 126 -6.522 10.629 6.377 1.00 0.00 C ATOM 2056 O ASN A 126 -5.340 10.814 6.658 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.410 8.136 6.359 1.00 0.00 C ATOM 2058 CG ASN A 126 -4.918 7.956 6.154 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -4.487 7.222 5.266 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -4.121 8.622 6.982 1.00 0.00 N ATOM 0 H ASN A 126 -5.512 9.360 4.117 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.046 9.338 5.647 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -6.619 8.216 7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.932 7.250 5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -3.108 8.535 6.895 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.522 9.220 7.705 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.510 11.470 6.692 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.310 12.734 7.419 1.00 0.00 C ATOM 2069 C LYS A 127 -8.040 13.876 6.731 1.00 0.00 C ATOM 2070 O LYS A 127 -7.592 15.021 6.773 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.827 13.103 7.573 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.153 12.435 8.764 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.676 12.189 8.506 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.888 12.110 9.805 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.176 10.857 10.557 1.00 0.00 N ATOM 0 H LYS A 127 -8.485 11.294 6.448 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.722 12.578 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.296 12.825 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.739 14.185 7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.269 13.063 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.648 11.488 8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.553 11.261 7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.276 12.990 7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.822 12.164 9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.130 12.971 10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.202 11.062 11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.096 10.476 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.432 10.157 10.363 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.166 13.569 6.096 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.936 14.598 5.405 1.00 0.00 C ATOM 2091 C GLN A 128 -10.659 15.504 6.398 1.00 0.00 C ATOM 2092 O GLN A 128 -11.177 16.557 6.025 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.936 13.966 4.434 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.293 13.328 3.206 1.00 0.00 C ATOM 2095 CD GLN A 128 -9.075 14.081 2.701 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.912 13.437 2.764 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.176 15.225 2.260 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.562 12.630 6.045 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.237 15.210 4.834 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.512 13.208 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.641 14.730 4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.004 12.305 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.032 13.271 2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.088 15.681 2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.348 15.717 1.924 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.682 15.098 7.666 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.335 15.894 8.702 1.00 0.00 C ATOM 2108 C ASP A 129 -10.458 17.079 9.103 1.00 0.00 C ATOM 2109 O ASP A 129 -10.951 18.087 9.608 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.656 15.036 9.928 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.420 14.439 10.573 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.432 15.180 10.779 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.440 13.228 10.878 1.00 0.00 O ATOM 0 H ASP A 129 -10.260 14.231 7.998 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.271 16.275 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.184 15.644 10.662 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.331 14.232 9.635 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.156 16.950 8.862 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.209 18.012 9.187 1.00 0.00 C ATOM 2120 C LEU A 130 -8.403 19.205 8.251 1.00 0.00 C ATOM 2121 O LEU A 130 -8.500 19.038 7.035 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.772 17.492 9.083 1.00 0.00 C ATOM 2123 CG LEU A 130 -6.192 16.932 10.383 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.185 15.831 10.086 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -5.548 18.041 11.200 1.00 0.00 C ATOM 0 H LEU A 130 -8.733 16.122 8.443 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.393 18.337 10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.738 16.712 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.132 18.304 8.737 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.006 16.504 10.968 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.782 15.444 11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.677 15.025 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.373 16.234 9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.141 17.625 12.121 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.745 18.499 10.623 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.296 18.796 11.443 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.469 20.432 8.803 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.659 21.647 8.001 1.00 0.00 C ATOM 2139 C PRO A 131 -7.420 22.018 7.189 1.00 0.00 C ATOM 2140 O PRO A 131 -7.463 22.927 6.360 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.949 22.721 9.050 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.273 22.233 10.284 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.369 20.732 10.244 1.00 0.00 C ATOM 0 HA PRO A 131 -9.451 21.523 7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.560 23.691 8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -10.021 22.843 9.207 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.233 22.557 10.313 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.756 22.631 11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.494 20.262 10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.240 20.371 10.791 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.319 21.313 7.430 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.071 21.575 6.718 1.00 0.00 C ATOM 2153 C GLU A 132 -4.602 20.336 5.958 1.00 0.00 C ATOM 2154 O GLU A 132 -3.487 20.303 5.437 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.980 22.028 7.693 1.00 0.00 C ATOM 2156 CG GLU A 132 -4.515 22.702 8.947 1.00 0.00 C ATOM 2157 CD GLU A 132 -4.991 24.119 8.689 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -4.140 25.031 8.640 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -6.214 24.316 8.537 1.00 0.00 O ATOM 0 H GLU A 132 -6.265 20.556 8.112 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.260 22.372 5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.384 21.163 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.311 22.718 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.340 22.113 9.348 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.735 22.718 9.708 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.458 19.321 5.896 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.126 18.085 5.197 1.00 0.00 C ATOM 2168 C ALA A 133 -5.326 18.238 3.694 1.00 0.00 C ATOM 2169 O ALA A 133 -6.191 18.991 3.245 1.00 0.00 O ATOM 2170 CB ALA A 133 -5.966 16.935 5.733 1.00 0.00 C ATOM 0 H ALA A 133 -6.385 19.330 6.321 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.074 17.863 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.708 16.018 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.769 16.806 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.023 17.156 5.583 1.00 0.00 H new ATOM 2176 N MET A 134 -4.518 17.522 2.919 1.00 0.00 N ATOM 2177 CA MET A 134 -4.605 17.582 1.465 1.00 0.00 C ATOM 2178 C MET A 134 -5.771 16.747 0.947 1.00 0.00 C ATOM 2179 O MET A 134 -6.158 15.750 1.557 1.00 0.00 O ATOM 2180 CB MET A 134 -3.298 17.098 0.835 1.00 0.00 C ATOM 2181 CG MET A 134 -2.095 17.950 1.204 1.00 0.00 C ATOM 2182 SD MET A 134 -1.101 17.216 2.516 1.00 0.00 S ATOM 2183 CE MET A 134 -0.768 15.598 1.820 1.00 0.00 C ATOM 0 H MET A 134 -3.796 16.894 3.273 1.00 0.00 H new ATOM 0 HA MET A 134 -4.777 18.621 1.183 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.114 16.069 1.145 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.408 17.089 -0.249 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.473 18.096 0.321 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.436 18.936 1.520 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.020 15.088 2.427 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.687 15.011 1.807 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.395 15.710 0.802 1.00 0.00 H new ATOM 2193 N SER A 135 -6.323 17.163 -0.187 1.00 0.00 N ATOM 2194 CA SER A 135 -7.444 16.461 -0.798 1.00 0.00 C ATOM 2195 C SER A 135 -6.948 15.265 -1.597 1.00 0.00 C ATOM 2196 O SER A 135 -5.821 15.264 -2.089 1.00 0.00 O ATOM 2197 CB SER A 135 -8.233 17.405 -1.705 1.00 0.00 C ATOM 2198 OG SER A 135 -9.530 16.896 -1.968 1.00 0.00 O ATOM 0 H SER A 135 -6.011 17.986 -0.703 1.00 0.00 H new ATOM 0 HA SER A 135 -8.101 16.105 -0.005 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.312 18.385 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.697 17.545 -2.644 1.00 0.00 H new ATOM 0 HG SER A 135 -10.014 17.519 -2.549 1.00 0.00 H new ATOM 2204 N ALA A 136 -7.790 14.249 -1.733 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.417 13.056 -2.482 1.00 0.00 C ATOM 2206 C ALA A 136 -7.012 13.416 -3.907 1.00 0.00 C ATOM 2207 O ALA A 136 -6.148 12.768 -4.498 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.563 12.057 -2.489 1.00 0.00 C ATOM 0 H ALA A 136 -8.730 14.226 -1.337 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.559 12.597 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.270 11.171 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.804 11.773 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.438 12.510 -2.955 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.642 14.451 -4.451 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.344 14.894 -5.808 1.00 0.00 C ATOM 2216 C ALA A 137 -5.938 15.471 -5.903 1.00 0.00 C ATOM 2217 O ALA A 137 -5.159 15.080 -6.772 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.373 15.913 -6.272 1.00 0.00 C ATOM 0 H ALA A 137 -8.360 14.997 -3.975 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.393 14.025 -6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.136 16.233 -7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.365 15.461 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.357 16.776 -5.606 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.606 16.392 -5.005 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.282 16.999 -4.998 1.00 0.00 C ATOM 2226 C GLU A 138 -3.246 15.972 -4.569 1.00 0.00 C ATOM 2227 O GLU A 138 -2.105 15.987 -5.032 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.250 18.204 -4.055 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.374 19.341 -4.553 1.00 0.00 C ATOM 2230 CD GLU A 138 -3.994 20.704 -4.308 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -4.216 21.052 -3.129 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -4.256 21.422 -5.296 1.00 0.00 O ATOM 0 H GLU A 138 -6.233 16.733 -4.276 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.049 17.343 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.266 18.573 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.891 17.881 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.405 19.292 -4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.193 19.215 -5.620 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.663 15.068 -3.690 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.786 14.017 -3.203 1.00 0.00 C ATOM 2241 C ILE A 139 -2.447 13.059 -4.338 1.00 0.00 C ATOM 2242 O ILE A 139 -1.291 12.668 -4.508 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.432 13.238 -2.032 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.577 14.140 -0.804 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.609 12.009 -1.680 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.551 13.605 0.226 1.00 0.00 C ATOM 0 H ILE A 139 -4.606 15.044 -3.301 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.873 14.484 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.422 12.912 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.600 14.266 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.906 15.128 -1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.083 11.478 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.548 11.351 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.605 12.315 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.604 14.294 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.539 13.506 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.212 12.630 0.576 1.00 0.00 H new ATOM 2258 N THR A 140 -3.460 12.683 -5.117 1.00 0.00 N ATOM 2259 CA THR A 140 -3.261 11.772 -6.237 1.00 0.00 C ATOM 2260 C THR A 140 -2.240 12.332 -7.214 1.00 0.00 C ATOM 2261 O THR A 140 -1.437 11.592 -7.771 1.00 0.00 O ATOM 2262 CB THR A 140 -4.576 11.511 -6.970 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.442 12.630 -6.872 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.318 10.302 -6.450 1.00 0.00 C ATOM 0 H THR A 140 -4.423 12.995 -4.992 1.00 0.00 H new ATOM 0 HA THR A 140 -2.889 10.831 -5.832 1.00 0.00 H new ATOM 0 HB THR A 140 -4.296 11.326 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.941 13.449 -7.067 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.242 10.173 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.695 9.415 -6.566 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.552 10.445 -5.395 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.270 13.637 -7.419 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.330 14.272 -8.332 1.00 0.00 C ATOM 2274 C GLU A 141 0.060 14.329 -7.710 1.00 0.00 C ATOM 2275 O GLU A 141 1.070 14.198 -8.401 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.804 15.684 -8.687 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.881 15.712 -9.758 1.00 0.00 C ATOM 2278 CD GLU A 141 -2.307 15.739 -11.161 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -1.674 14.739 -11.563 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -2.490 16.759 -11.858 1.00 0.00 O ATOM 0 H GLU A 141 -2.928 14.275 -6.971 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.281 13.677 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.185 16.167 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.950 16.270 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.521 14.836 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.512 16.588 -9.611 1.00 0.00 H new ATOM 2287 N LYS A 142 0.099 14.519 -6.396 1.00 0.00 N ATOM 2288 CA LYS A 142 1.358 14.595 -5.667 1.00 0.00 C ATOM 2289 C LYS A 142 2.056 13.239 -5.626 1.00 0.00 C ATOM 2290 O LYS A 142 3.276 13.157 -5.768 1.00 0.00 O ATOM 2291 CB LYS A 142 1.116 15.100 -4.244 1.00 0.00 C ATOM 2292 CG LYS A 142 2.281 15.893 -3.675 1.00 0.00 C ATOM 2293 CD LYS A 142 2.374 17.273 -4.304 1.00 0.00 C ATOM 2294 CE LYS A 142 3.697 17.947 -3.976 1.00 0.00 C ATOM 2295 NZ LYS A 142 4.678 17.814 -5.089 1.00 0.00 N ATOM 0 H LYS A 142 -0.731 14.624 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 142 2.007 15.296 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.223 15.725 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.915 14.248 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.164 15.991 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.211 15.350 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.265 17.189 -5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.551 17.892 -3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.525 19.003 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.114 17.507 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.567 18.286 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.862 16.807 -5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.291 18.256 -5.947 1.00 0.00 H new ATOM 2309 N LEU A 143 1.281 12.179 -5.422 1.00 0.00 N ATOM 2310 CA LEU A 143 1.840 10.835 -5.353 1.00 0.00 C ATOM 2311 C LEU A 143 1.979 10.214 -6.745 1.00 0.00 C ATOM 2312 O LEU A 143 2.375 9.055 -6.879 1.00 0.00 O ATOM 2313 CB LEU A 143 0.976 9.951 -4.441 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.077 9.089 -5.144 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.438 7.667 -5.334 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.377 9.089 -4.353 1.00 0.00 C ATOM 0 H LEU A 143 0.269 12.224 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 143 2.841 10.904 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.636 9.294 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.469 10.593 -3.720 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.274 9.515 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.323 7.068 -5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.343 7.686 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.663 7.228 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.115 8.472 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.197 8.686 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.752 10.109 -4.269 1.00 0.00 H new ATOM 2328 N GLY A 144 1.657 10.989 -7.779 1.00 0.00 N ATOM 2329 CA GLY A 144 1.763 10.489 -9.132 1.00 0.00 C ATOM 2330 C GLY A 144 0.697 9.463 -9.457 1.00 0.00 C ATOM 2331 O GLY A 144 0.846 8.682 -10.397 1.00 0.00 O ATOM 0 H GLY A 144 1.326 11.951 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.686 11.322 -9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.747 10.043 -9.275 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.396 9.482 -8.698 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.509 8.570 -8.925 1.00 0.00 C ATOM 2337 C LEU A 145 -2.058 8.771 -10.332 1.00 0.00 C ATOM 2338 O LEU A 145 -2.598 7.849 -10.946 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.610 8.833 -7.887 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.242 7.596 -7.236 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.196 6.907 -8.201 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -2.172 6.629 -6.742 1.00 0.00 C ATOM 0 H LEU A 145 -0.533 10.124 -7.917 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.162 7.542 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.193 9.459 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.401 9.409 -8.367 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.816 7.927 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.633 6.033 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.989 7.599 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.650 6.595 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.648 5.762 -6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.558 6.305 -7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.543 7.128 -6.005 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.896 9.989 -10.841 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.359 10.332 -12.180 1.00 0.00 C ATOM 2356 C HIS A 146 -1.415 9.761 -13.227 1.00 0.00 C ATOM 2357 O HIS A 146 -1.805 9.520 -14.370 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.463 11.850 -12.336 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.712 12.294 -13.032 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -4.975 11.918 -12.624 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -3.890 13.087 -14.116 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.874 12.460 -13.427 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.241 13.174 -14.339 1.00 0.00 N ATOM 0 H HIS A 146 -1.446 10.757 -10.343 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.348 9.898 -12.326 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.422 12.312 -11.350 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.598 12.210 -12.893 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.113 13.562 -14.697 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -6.944 12.339 -13.350 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.685 13.705 -15.089 1.00 0.00 H new ATOM 2372 N SER A 147 -0.170 9.537 -12.821 1.00 0.00 N ATOM 2373 CA SER A 147 0.839 8.982 -13.708 1.00 0.00 C ATOM 2374 C SER A 147 0.507 7.535 -14.080 1.00 0.00 C ATOM 2375 O SER A 147 1.154 6.947 -14.946 1.00 0.00 O ATOM 2376 CB SER A 147 2.215 9.062 -13.040 1.00 0.00 C ATOM 2377 OG SER A 147 2.731 7.774 -12.747 1.00 0.00 O ATOM 0 H SER A 147 0.163 9.733 -11.877 1.00 0.00 H new ATOM 0 HA SER A 147 0.854 9.567 -14.627 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.907 9.591 -13.695 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.140 9.642 -12.120 1.00 0.00 H new ATOM 0 HG SER A 147 3.610 7.862 -12.323 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.509 6.968 -13.429 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.910 5.597 -13.715 1.00 0.00 C ATOM 2385 C ILE A 148 -2.082 5.560 -14.696 1.00 0.00 C ATOM 2386 O ILE A 148 -3.061 6.293 -14.549 1.00 0.00 O ATOM 2387 CB ILE A 148 -1.261 4.814 -12.424 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -0.106 3.866 -12.069 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -2.567 4.043 -12.587 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.431 2.867 -10.977 1.00 0.00 C ATOM 0 H ILE A 148 -1.062 7.433 -12.709 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.054 5.106 -14.177 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.402 5.524 -11.609 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.191 3.322 -12.966 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.753 4.460 -11.758 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -2.788 3.503 -11.666 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.377 4.740 -12.802 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.471 3.334 -13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.439 2.237 -10.789 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.697 3.400 -10.064 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.269 2.244 -11.291 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.958 4.691 -15.693 1.00 0.00 N ATOM 2403 CA ARG A 149 -3.004 4.543 -16.706 1.00 0.00 C ATOM 2404 C ARG A 149 -4.387 4.478 -16.049 1.00 0.00 C ATOM 2405 O ARG A 149 -4.496 4.314 -14.834 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.759 3.284 -17.542 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.602 3.562 -19.027 1.00 0.00 C ATOM 2408 CD ARG A 149 -1.139 3.704 -19.416 1.00 0.00 C ATOM 2409 NE ARG A 149 -0.938 4.746 -20.421 1.00 0.00 N ATOM 2410 CZ ARG A 149 -0.895 6.047 -20.142 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -1.039 6.470 -18.893 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -0.707 6.927 -21.116 1.00 0.00 N ATOM 0 H ARG A 149 -1.151 4.081 -15.824 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.972 5.414 -17.361 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.861 2.785 -17.177 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.590 2.593 -17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.055 2.753 -19.600 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.139 4.475 -19.286 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.549 3.937 -18.529 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.773 2.753 -19.802 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.824 4.460 -21.393 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.184 5.797 -18.140 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.005 7.468 -18.685 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.596 6.607 -22.078 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.674 7.924 -20.903 1.00 0.00 H new ATOM 2426 N ASN A 150 -5.436 4.629 -16.852 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.804 4.609 -16.335 1.00 0.00 C ATOM 2428 C ASN A 150 -7.354 3.187 -16.231 1.00 0.00 C ATOM 2429 O ASN A 150 -7.341 2.443 -17.210 1.00 0.00 O ATOM 2430 CB ASN A 150 -7.716 5.455 -17.226 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.981 6.829 -16.641 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -7.525 7.842 -17.175 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -8.719 6.872 -15.538 1.00 0.00 N ATOM 0 H ASN A 150 -5.367 4.766 -17.860 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.780 5.030 -15.330 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.259 5.564 -18.210 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.663 4.935 -17.370 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.929 7.769 -15.099 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.076 6.008 -15.129 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.835 2.840 -15.025 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.409 1.515 -14.711 1.00 0.00 C ATOM 2442 C ARG A 151 -7.662 0.852 -13.552 1.00 0.00 C ATOM 2443 O ARG A 151 -8.283 0.329 -12.626 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.409 0.558 -15.910 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.656 0.660 -16.773 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.606 -0.503 -16.514 1.00 0.00 C ATOM 2447 NE ARG A 151 -11.717 -0.121 -15.644 1.00 0.00 N ATOM 2448 CZ ARG A 151 -12.247 -0.918 -14.714 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -11.775 -2.145 -14.525 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -13.255 -0.482 -13.969 1.00 0.00 N ATOM 0 H ARG A 151 -7.837 3.478 -14.229 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.445 1.705 -14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.534 0.762 -16.526 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.312 -0.465 -15.547 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.166 1.601 -16.569 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.372 0.673 -17.825 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.998 -0.869 -17.463 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.055 -1.326 -16.058 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.112 0.813 -15.755 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.000 -2.486 -15.093 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.188 -2.746 -13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.622 0.459 -14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.663 -1.088 -13.257 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.315 0.846 -13.593 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.488 0.225 -12.554 1.00 0.00 C ATOM 2466 C PRO A 152 -5.998 0.453 -11.133 1.00 0.00 C ATOM 2467 O PRO A 152 -6.286 -0.508 -10.417 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.136 0.899 -12.760 1.00 0.00 C ATOM 2469 CG PRO A 152 -4.070 1.125 -14.230 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.481 1.428 -14.665 1.00 0.00 C ATOM 0 HA PRO A 152 -5.476 -0.861 -12.647 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.069 1.837 -12.208 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.318 0.267 -12.416 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.402 1.952 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.683 0.245 -14.744 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.647 2.501 -14.763 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.705 0.981 -15.633 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.087 1.712 -10.706 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.541 2.001 -9.348 1.00 0.00 C ATOM 2480 C TRP A 153 -7.483 3.198 -9.280 1.00 0.00 C ATOM 2481 O TRP A 153 -7.741 3.869 -10.279 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.337 2.249 -8.441 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.398 3.288 -8.972 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.649 4.185 -9.968 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.056 3.535 -8.538 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.549 4.973 -10.183 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.556 4.595 -9.317 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.230 2.964 -7.566 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.266 5.093 -9.155 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -0.949 3.461 -7.406 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.479 4.517 -8.197 1.00 0.00 C ATOM 0 H TRP A 153 -5.856 2.532 -11.267 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.101 1.129 -9.009 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.690 2.557 -7.457 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.794 1.314 -8.306 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.580 4.263 -10.509 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.480 5.719 -10.875 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.585 2.150 -6.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.900 5.906 -9.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.301 3.028 -6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.526 4.884 -8.047 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.985 3.453 -8.072 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.899 4.568 -7.827 1.00 0.00 C ATOM 2504 C PHE A 154 -8.510 5.316 -6.549 1.00 0.00 C ATOM 2505 O PHE A 154 -7.857 4.755 -5.669 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.340 4.061 -7.721 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.190 4.416 -8.909 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.722 5.689 -9.041 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.456 3.477 -9.891 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.504 6.018 -10.131 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.238 3.800 -10.984 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.763 5.073 -11.105 1.00 0.00 C ATOM 0 H PHE A 154 -7.772 2.898 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.828 5.258 -8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.328 2.977 -7.604 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.797 4.474 -6.821 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.523 6.432 -8.283 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.048 2.481 -9.802 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -12.913 7.014 -10.222 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.439 3.058 -11.743 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.374 5.328 -11.958 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.914 6.584 -6.451 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.604 7.403 -5.278 1.00 0.00 C ATOM 2524 C ILE A 155 -9.877 7.843 -4.549 1.00 0.00 C ATOM 2525 O ILE A 155 -10.896 8.131 -5.175 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.806 8.662 -5.678 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.666 9.627 -4.492 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.484 9.356 -6.851 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -6.917 9.042 -3.314 1.00 0.00 C ATOM 0 H ILE A 155 -9.456 7.065 -7.169 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.004 6.783 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.805 8.353 -5.978 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.151 10.527 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.660 9.931 -4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.915 10.244 -7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.529 8.675 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.495 9.648 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.859 9.782 -2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.442 8.158 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.910 8.764 -3.625 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.799 7.896 -3.222 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.937 8.309 -2.403 1.00 0.00 C ATOM 2543 C GLN A 156 -10.483 9.027 -1.131 1.00 0.00 C ATOM 2544 O GLN A 156 -9.636 8.525 -0.395 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.791 7.095 -2.034 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.066 7.453 -1.290 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.915 8.459 -2.040 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.525 8.136 -3.060 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.959 9.689 -1.540 1.00 0.00 N ATOM 0 H GLN A 156 -8.961 7.659 -2.691 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.532 9.007 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.051 6.554 -2.944 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.199 6.418 -1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.648 6.548 -1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.810 7.858 -0.311 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.438 9.914 -0.692 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.514 10.408 -2.004 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.063 10.200 -0.876 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.731 10.983 0.312 1.00 0.00 C ATOM 2560 C ALA A 157 -11.612 10.571 1.488 1.00 0.00 C ATOM 2561 O ALA A 157 -12.820 10.391 1.328 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.890 12.469 0.024 1.00 0.00 C ATOM 0 H ALA A 157 -11.766 10.629 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.692 10.788 0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.640 13.042 0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.223 12.755 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.921 12.676 -0.262 1.00 0.00 H new ATOM 2568 N THR A 158 -11.015 10.427 2.669 1.00 0.00 N ATOM 2569 CA THR A 158 -11.782 10.041 3.845 1.00 0.00 C ATOM 2570 C THR A 158 -11.191 10.598 5.133 1.00 0.00 C ATOM 2571 O THR A 158 -10.099 11.165 5.149 1.00 0.00 O ATOM 2572 CB THR A 158 -11.866 8.522 3.944 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.572 7.949 4.015 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.588 7.884 2.780 1.00 0.00 C ATOM 0 H THR A 158 -10.019 10.570 2.834 1.00 0.00 H new ATOM 0 HA THR A 158 -12.779 10.465 3.725 1.00 0.00 H new ATOM 0 HB THR A 158 -12.434 8.325 4.853 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.901 8.661 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.611 6.803 2.915 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.608 8.266 2.731 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.066 8.123 1.853 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.906 10.369 6.226 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.462 10.776 7.546 1.00 0.00 C ATOM 2584 C CYS A 159 -11.621 9.584 8.473 1.00 0.00 C ATOM 2585 O CYS A 159 -12.735 9.160 8.762 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.258 11.980 8.057 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.039 11.706 8.154 1.00 0.00 S ATOM 0 H CYS A 159 -12.810 9.896 6.219 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.419 11.089 7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.890 12.251 9.046 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.068 12.831 7.402 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.441 11.084 7.086 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.503 9.011 8.881 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.509 7.818 9.726 1.00 0.00 C ATOM 2595 C ALA A 160 -11.169 8.035 11.089 1.00 0.00 C ATOM 2596 O ALA A 160 -11.680 7.089 11.690 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.087 7.314 9.913 1.00 0.00 C ATOM 0 H ALA A 160 -9.571 9.351 8.642 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.113 7.073 9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.096 6.425 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.658 7.066 8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.486 8.089 10.388 1.00 0.00 H new ATOM 2603 N THR A 161 -11.118 9.257 11.599 1.00 0.00 N ATOM 2604 CA THR A 161 -11.670 9.561 12.922 1.00 0.00 C ATOM 2605 C THR A 161 -13.199 9.570 12.959 1.00 0.00 C ATOM 2606 O THR A 161 -13.806 8.881 13.779 1.00 0.00 O ATOM 2607 CB THR A 161 -11.142 10.912 13.406 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.696 11.969 12.642 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.635 11.030 13.326 1.00 0.00 C ATOM 0 H THR A 161 -10.702 10.057 11.122 1.00 0.00 H new ATOM 0 HA THR A 161 -11.343 8.759 13.583 1.00 0.00 H new ATOM 0 HB THR A 161 -11.441 10.981 14.452 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.157 12.106 11.835 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.327 12.012 13.684 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.176 10.258 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.315 10.904 12.292 1.00 0.00 H new ATOM 2617 N SER A 162 -13.818 10.361 12.092 1.00 0.00 N ATOM 2618 CA SER A 162 -15.277 10.462 12.063 1.00 0.00 C ATOM 2619 C SER A 162 -15.908 9.326 11.263 1.00 0.00 C ATOM 2620 O SER A 162 -17.125 9.146 11.275 1.00 0.00 O ATOM 2621 CB SER A 162 -15.700 11.808 11.471 1.00 0.00 C ATOM 2622 OG SER A 162 -17.031 12.132 11.837 1.00 0.00 O ATOM 0 H SER A 162 -13.339 10.940 11.402 1.00 0.00 H new ATOM 0 HA SER A 162 -15.632 10.386 13.091 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.024 12.590 11.818 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.617 11.773 10.385 1.00 0.00 H new ATOM 0 HG SER A 162 -17.578 11.319 11.835 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.076 8.574 10.555 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.573 7.480 9.743 1.00 0.00 C ATOM 2630 C GLY A 163 -16.241 7.967 8.467 1.00 0.00 C ATOM 2631 O GLY A 163 -16.788 7.172 7.701 1.00 0.00 O ATOM 0 H GLY A 163 -14.064 8.702 10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.748 6.816 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.286 6.894 10.323 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.194 9.278 8.238 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.802 9.865 7.053 1.00 0.00 C ATOM 2637 C GLU A 164 -15.948 9.589 5.829 1.00 0.00 C ATOM 2638 O GLU A 164 -14.803 10.034 5.741 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.996 11.372 7.237 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.371 11.866 6.814 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.121 12.546 7.943 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -18.616 13.565 8.461 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -20.212 12.062 8.308 1.00 0.00 O ATOM 0 H GLU A 164 -15.741 9.950 8.858 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.780 9.407 6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.835 11.625 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.236 11.900 6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.262 12.563 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.959 11.024 6.448 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.507 8.837 4.892 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.781 8.495 3.691 1.00 0.00 C ATOM 2652 C GLY A 165 -15.269 7.072 3.729 1.00 0.00 C ATOM 2653 O GLY A 165 -15.010 6.472 2.685 1.00 0.00 O ATOM 0 H GLY A 165 -17.452 8.458 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.430 8.625 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.942 9.180 3.566 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.121 6.523 4.935 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.634 5.160 5.091 1.00 0.00 C ATOM 2659 C LEU A 166 -15.665 4.160 4.584 1.00 0.00 C ATOM 2660 O LEU A 166 -15.332 3.236 3.842 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.293 4.875 6.559 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.497 5.975 7.276 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.023 5.495 8.640 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.310 6.419 6.437 1.00 0.00 C ATOM 0 H LEU A 166 -15.331 7.001 5.811 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.727 5.052 4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.222 4.708 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.723 3.947 6.608 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.160 6.829 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.461 6.290 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.885 5.229 9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.383 4.622 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.762 7.199 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.651 5.569 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.664 6.808 5.483 1.00 0.00 H new ATOM 2676 N TYR A 167 -16.922 4.353 4.977 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.002 3.471 4.550 1.00 0.00 C ATOM 2678 C TYR A 167 -18.231 3.578 3.046 1.00 0.00 C ATOM 2679 O TYR A 167 -18.324 2.569 2.347 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.293 3.812 5.296 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.236 3.518 6.779 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.534 2.252 7.267 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -18.887 4.507 7.690 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.487 1.981 8.621 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -18.835 4.243 9.045 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.136 2.979 9.505 1.00 0.00 C ATOM 2687 OH TYR A 167 -19.087 2.712 10.854 1.00 0.00 O ATOM 0 H TYR A 167 -17.216 5.113 5.591 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.713 2.447 4.785 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.516 4.869 5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.116 3.250 4.855 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.807 1.467 6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.652 5.499 7.333 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.724 0.992 8.985 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -18.560 5.023 9.740 1.00 0.00 H new ATOM 0 HH TYR A 167 -18.822 3.522 11.338 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.335 4.810 2.556 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.565 5.050 1.136 1.00 0.00 C ATOM 2699 C GLU A 168 -17.384 4.577 0.294 1.00 0.00 C ATOM 2700 O GLU A 168 -17.555 4.186 -0.860 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.821 6.539 0.889 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.280 6.866 0.609 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.476 8.294 0.139 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.832 8.686 -0.857 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.274 9.021 0.767 1.00 0.00 O ATOM 0 H GLU A 168 -18.264 5.656 3.121 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.443 4.478 0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.491 7.106 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.215 6.869 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.663 6.182 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.866 6.701 1.513 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.188 4.614 0.873 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.002 4.187 0.153 1.00 0.00 C ATOM 2714 C GLY A 169 -14.945 2.683 -0.016 1.00 0.00 C ATOM 2715 O GLY A 169 -14.664 2.183 -1.106 1.00 0.00 O ATOM 0 H GLY A 169 -16.019 4.932 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.984 4.662 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.114 4.525 0.687 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.223 1.960 1.063 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.214 0.505 1.024 1.00 0.00 C ATOM 2721 C LEU A 170 -16.401 0.005 0.217 1.00 0.00 C ATOM 2722 O LEU A 170 -16.259 -0.858 -0.650 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.246 -0.080 2.441 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.390 0.412 3.330 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.630 -0.448 3.134 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -15.965 0.411 4.791 1.00 0.00 C ATOM 0 H LEU A 170 -15.457 2.358 1.973 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.292 0.175 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.308 -1.166 2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.301 0.152 2.933 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.634 1.434 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.432 -0.082 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.947 -0.398 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.401 -1.481 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -16.790 0.764 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.694 -0.601 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.107 1.070 4.921 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.573 0.570 0.495 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.785 0.194 -0.221 1.00 0.00 C ATOM 2740 C GLU A 171 -18.550 0.305 -1.721 1.00 0.00 C ATOM 2741 O GLU A 171 -18.882 -0.600 -2.486 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.953 1.090 0.196 1.00 0.00 C ATOM 2743 CG GLU A 171 -20.587 0.688 1.518 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.099 0.802 1.496 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.608 1.942 1.470 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.774 -0.249 1.507 1.00 0.00 O ATOM 0 H GLU A 171 -17.707 1.287 1.208 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.036 -0.837 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.602 2.119 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.714 1.067 -0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.307 -0.339 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.190 1.318 2.314 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.962 1.424 -2.132 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.664 1.657 -3.540 1.00 0.00 C ATOM 2755 C TRP A 172 -16.661 0.623 -4.040 1.00 0.00 C ATOM 2756 O TRP A 172 -16.831 0.037 -5.109 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.109 3.068 -3.744 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.356 3.614 -5.117 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.503 3.505 -5.848 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -16.433 4.354 -5.924 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -18.351 4.133 -7.060 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -17.088 4.662 -7.131 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -15.117 4.789 -5.742 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -16.471 5.383 -8.150 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -14.506 5.504 -6.754 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -15.183 5.796 -7.945 1.00 0.00 C ATOM 0 H TRP A 172 -17.683 2.183 -1.510 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.588 1.562 -4.111 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.558 3.736 -3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.036 3.059 -3.553 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.399 2.999 -5.521 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.062 4.196 -7.789 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -14.587 4.570 -4.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -16.991 5.608 -9.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -13.489 5.844 -6.625 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -14.678 6.358 -8.717 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.617 0.405 -3.246 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.580 -0.562 -3.586 1.00 0.00 C ATOM 2779 C LEU A 173 -15.179 -1.953 -3.763 1.00 0.00 C ATOM 2780 O LEU A 173 -14.752 -2.721 -4.625 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.503 -0.585 -2.496 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.515 -1.756 -2.566 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.994 -1.942 -3.986 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.364 -1.537 -1.597 1.00 0.00 C ATOM 0 H LEU A 173 -15.467 0.887 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.123 -0.261 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.939 0.346 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.996 -0.606 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 173 -13.042 -2.666 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.295 -2.778 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.829 -2.147 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.485 -1.034 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.672 -2.377 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.841 -0.616 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.753 -1.461 -0.582 1.00 0.00 H new ATOM 2796 N SER A 174 -16.170 -2.269 -2.937 1.00 0.00 N ATOM 2797 CA SER A 174 -16.832 -3.568 -2.995 1.00 0.00 C ATOM 2798 C SER A 174 -17.498 -3.782 -4.351 1.00 0.00 C ATOM 2799 O SER A 174 -17.427 -4.869 -4.920 1.00 0.00 O ATOM 2800 CB SER A 174 -17.870 -3.684 -1.878 1.00 0.00 C ATOM 2801 OG SER A 174 -19.091 -3.066 -2.247 1.00 0.00 O ATOM 0 H SER A 174 -16.533 -1.643 -2.218 1.00 0.00 H new ATOM 0 HA SER A 174 -16.075 -4.340 -2.859 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.046 -4.735 -1.649 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.484 -3.220 -0.970 1.00 0.00 H new ATOM 0 HG SER A 174 -19.101 -2.141 -1.923 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.155 -2.743 -4.857 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.842 -2.824 -6.142 1.00 0.00 C ATOM 2809 C ASN A 175 -17.874 -3.162 -7.272 1.00 0.00 C ATOM 2810 O ASN A 175 -18.153 -4.022 -8.106 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.556 -1.506 -6.444 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.881 -1.386 -5.717 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.848 -2.072 -6.047 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -20.932 -0.510 -4.720 1.00 0.00 N ATOM 0 H ASN A 175 -18.226 -1.835 -4.397 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.577 -3.626 -6.076 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.912 -0.674 -6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.725 -1.426 -7.518 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.797 -0.386 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.106 0.038 -4.480 1.00 0.00 H new ATOM 2821 N SER A 176 -16.740 -2.474 -7.296 1.00 0.00 N ATOM 2822 CA SER A 176 -15.732 -2.697 -8.329 1.00 0.00 C ATOM 2823 C SER A 176 -15.148 -4.104 -8.225 1.00 0.00 C ATOM 2824 O SER A 176 -14.863 -4.746 -9.237 1.00 0.00 O ATOM 2825 CB SER A 176 -14.615 -1.659 -8.214 1.00 0.00 C ATOM 2826 OG SER A 176 -13.933 -1.778 -6.977 1.00 0.00 O ATOM 0 H SER A 176 -16.494 -1.757 -6.614 1.00 0.00 H new ATOM 0 HA SER A 176 -16.215 -2.594 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.910 -1.787 -9.035 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.034 -0.657 -8.307 1.00 0.00 H new ATOM 0 HG SER A 176 -14.559 -2.079 -6.286 1.00 0.00 H new ATOM 2832 N LEU A 177 -14.995 -4.581 -6.997 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.470 -5.920 -6.759 1.00 0.00 C ATOM 2834 C LEU A 177 -15.572 -6.968 -6.920 1.00 0.00 C ATOM 2835 O LEU A 177 -15.299 -8.133 -7.209 1.00 0.00 O ATOM 2836 CB LEU A 177 -13.837 -6.011 -5.367 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.312 -6.152 -5.365 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.667 -5.009 -6.137 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -11.782 -6.198 -3.941 1.00 0.00 C ATOM 0 H LEU A 177 -15.227 -4.062 -6.150 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.697 -6.121 -7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.106 -5.119 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.268 -6.864 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.054 -7.089 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.583 -5.127 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.021 -5.021 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.934 -4.060 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.697 -6.298 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.052 -5.278 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.216 -7.050 -3.419 1.00 0.00 H new ATOM 2851 N LYS A 178 -16.816 -6.539 -6.724 1.00 0.00 N ATOM 2852 CA LYS A 178 -17.967 -7.428 -6.839 1.00 0.00 C ATOM 2853 C LYS A 178 -18.497 -7.471 -8.270 1.00 0.00 C ATOM 2854 O LYS A 178 -18.395 -8.491 -8.950 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.076 -6.983 -5.884 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.156 -8.031 -5.673 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.366 -7.449 -4.961 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.004 -8.463 -4.025 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.365 -8.041 -3.589 1.00 0.00 N ATOM 0 H LYS A 178 -17.053 -5.576 -6.484 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.641 -8.432 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -18.634 -6.730 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.535 -6.074 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.461 -8.439 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.752 -8.858 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.067 -6.567 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.099 -7.120 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.067 -9.429 -4.526 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.369 -8.598 -3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.764 -8.760 -2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.303 -7.132 -3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.979 -7.937 -4.422 1.00 0.00 H new ATOM 2873 N ASN A 179 -19.073 -6.356 -8.714 1.00 0.00 N ATOM 2874 CA ASN A 179 -19.631 -6.262 -10.058 1.00 0.00 C ATOM 2875 C ASN A 179 -20.840 -7.183 -10.206 1.00 0.00 C ATOM 2876 O ASN A 179 -21.984 -6.742 -10.100 1.00 0.00 O ATOM 2877 CB ASN A 179 -18.569 -6.605 -11.108 1.00 0.00 C ATOM 2878 CG ASN A 179 -18.108 -5.386 -11.881 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -16.909 -5.164 -12.059 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -19.060 -4.584 -12.346 1.00 0.00 N ATOM 0 H ASN A 179 -19.165 -5.504 -8.160 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.958 -5.235 -10.219 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -17.712 -7.066 -10.617 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -18.973 -7.341 -11.803 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -18.810 -3.747 -12.873 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -20.041 -4.805 -12.176 1.00 0.00 H new ATOM 2887 N SER A 180 -20.579 -8.464 -10.449 1.00 0.00 N ATOM 2888 CA SER A 180 -21.649 -9.443 -10.605 1.00 0.00 C ATOM 2889 C SER A 180 -21.084 -10.836 -10.857 1.00 0.00 C ATOM 2890 O SER A 180 -21.050 -11.675 -9.956 1.00 0.00 O ATOM 2891 CB SER A 180 -22.576 -9.039 -11.755 1.00 0.00 C ATOM 2892 OG SER A 180 -21.849 -8.860 -12.958 1.00 0.00 O ATOM 0 H SER A 180 -19.638 -8.847 -10.542 1.00 0.00 H new ATOM 0 HA SER A 180 -22.221 -9.467 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 180 -23.338 -9.805 -11.898 1.00 0.00 H new ATOM 0 HB3 SER A 180 -23.096 -8.116 -11.500 1.00 0.00 H new ATOM 0 HG SER A 180 -22.464 -8.604 -13.677 1.00 0.00 H new ATOM 2898 N THR A 181 -20.642 -11.078 -12.087 1.00 0.00 N ATOM 2899 CA THR A 181 -20.079 -12.371 -12.456 1.00 0.00 C ATOM 2900 C THR A 181 -18.825 -12.196 -13.306 1.00 0.00 C ATOM 2901 O THR A 181 -18.798 -11.261 -14.134 1.00 0.00 O ATOM 2902 CB THR A 181 -21.114 -13.202 -13.216 1.00 0.00 C ATOM 2903 OG1 THR A 181 -20.516 -14.355 -13.780 1.00 0.00 O ATOM 2904 CG2 THR A 181 -21.787 -12.439 -14.337 1.00 0.00 C ATOM 2905 OXT THR A 181 -17.879 -12.994 -13.136 1.00 0.00 O ATOM 0 H THR A 181 -20.663 -10.395 -12.845 1.00 0.00 H new ATOM 0 HA THR A 181 -19.804 -12.895 -11.541 1.00 0.00 H new ATOM 0 HB THR A 181 -21.868 -13.471 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 181 -21.195 -14.874 -14.260 1.00 0.00 H new ATOM 0 HG21 THR A 181 -22.509 -13.086 -14.835 1.00 0.00 H new ATOM 0 HG22 THR A 181 -22.301 -11.569 -13.928 1.00 0.00 H new ATOM 0 HG23 THR A 181 -21.036 -12.112 -15.056 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -1.185 2.659 12.058 1.00 0.00 P HETATM 2915 O1B GDP A 182 -1.123 2.735 10.468 1.00 0.00 O HETATM 2916 O2B GDP A 182 -2.190 1.536 12.574 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.258 2.523 12.719 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.779 4.071 12.546 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.858 4.130 13.737 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.401 3.145 14.903 1.00 0.00 O HETATM 2921 O2A GDP A 182 -4.308 3.837 13.148 1.00 0.00 O HETATM 2922 O5' GDP A 182 -2.796 5.629 14.274 1.00 0.00 O HETATM 2923 C5' GDP A 182 -3.359 6.701 13.522 1.00 0.00 C HETATM 2924 C4' GDP A 182 -2.864 8.025 14.052 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.214 9.071 13.107 1.00 0.00 O HETATM 2926 C3' GDP A 182 -3.492 8.477 15.362 1.00 0.00 C HETATM 2927 O3' GDP A 182 -2.639 9.369 16.069 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.778 9.153 14.903 1.00 0.00 C HETATM 2929 O2' GDP A 182 -5.162 10.182 15.794 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.335 9.793 13.587 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.365 9.771 12.555 1.00 0.00 N HETATM 2932 C8 GDP A 182 -5.846 8.668 11.893 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.768 8.953 11.016 1.00 0.00 N HETATM 2934 C5 GDP A 182 -6.906 10.332 11.103 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.758 11.215 10.394 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.590 10.946 9.520 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.573 12.534 10.791 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.688 12.952 11.751 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.667 14.272 11.996 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.886 12.141 12.422 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.048 10.852 12.048 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.167 10.114 16.424 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -5.989 10.600 15.475 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.032 14.650 12.699 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.286 14.896 11.480 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -3.090 6.598 12.471 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.140 13.247 10.332 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.492 7.655 12.082 1.00 0.00 H new HETATM 0 H5' GDP A 182 -4.447 6.662 13.578 1.00 0.00 H new HETATM 0 H4' GDP A 182 -1.796 7.872 14.205 1.00 0.00 H new HETATM 0 H3' GDP A 182 -3.670 7.662 16.063 1.00 0.00 H new HETATM 0 H2' GDP A 182 -5.621 8.466 14.834 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.108 10.839 13.793 1.00 0.00 H new