USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 180 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 181 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 169 SER OG : rot -27:sc= 1.23 USER MOD Set 2.2: A 170 GLN : amide:sc= -0.175 X(o=1.1,f=1.1) USER MOD Set 3.1: A 140 GLN : amide:sc= -0.0441 K(o=-0.028,f=-1.1) USER MOD Set 3.2: A 142 GLN : amide:sc= 0.0164 K(o=-0.028,f=-0.56) USER MOD Single : A 119 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.6) USER MOD Single : A 122 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.136) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 25:sc= -0.115 USER MOD Single : A 132 GLN : amide:sc= -0.772 K(o=-0.77,f=-4.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.014) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -169:sc= 0.46 USER MOD Single : A 145 ASN : amide:sc= 0.449 X(o=0.45,f=-0.0081) USER MOD Single : A 151 MET CE :methyl -170:sc= -4.7! (180deg=-5.01!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 169:sc=-0.000575 (180deg=-0.143) USER MOD Single : A 156 SER OG : rot 77:sc= 0.0911 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot -120:sc=-0.00575 USER MOD Single : A 166 SER OG : rot 84:sc= 0.872 USER MOD Single : A 173 LYS NZ :NH3+ 164:sc= -0.096 (180deg=-0.422) USER MOD Single : A 175 HIS : no HD1:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : A 180 MET CE :methyl -165:sc= -0.0446 (180deg=-0.402) USER MOD Single : A 183 ASN : amide:sc= -0.0734 X(o=-0.073,f=-0.3) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot -25:sc= 0.0332 USER MOD Single : B 127 SER OG : rot 21:sc= 0.0784 USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 SER OG : rot 180:sc= -1.48 USER MOD Single : B 135 MET CE :methyl -160:sc= -0.133 (180deg=-0.633) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 144 MET CE :methyl 137:sc= -0.125 (180deg=-3.04!) USER MOD Single : B 145 SER OG : rot 74:sc= 0.849 USER MOD Single : B 146 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.084) USER MOD Single : B 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 THR OG1 : rot 180:sc= -0.556 USER MOD Single : B 152 ASN : amide:sc= -0.366 K(o=-0.37,f=-4.3!) USER MOD Single : B 153 CYS SG : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 163 CYS SG : rot 180:sc= -0.0323 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 170 SER OG : rot 130:sc= 0.419 USER MOD Single : B 176 SER OG : rot 180:sc= -0.214 USER MOD Single : B 179 GLN : amide:sc= -1.89 X(o=-1.9,f=-1.4) USER MOD Single : B 182 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : B 186 THR OG1 : rot 180:sc=-0.00142 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 2.793 -5.209 11.811 1.00 0.00 N ATOM 2 CA GLN A 119 2.955 -6.672 11.606 1.00 0.00 C ATOM 3 C GLN A 119 1.627 -7.395 11.803 1.00 0.00 C ATOM 4 O GLN A 119 1.396 -8.459 11.227 1.00 0.00 O ATOM 5 CB GLN A 119 3.995 -7.235 12.580 1.00 0.00 C ATOM 6 CG GLN A 119 5.399 -6.689 12.365 1.00 0.00 C ATOM 7 CD GLN A 119 5.533 -5.233 12.767 1.00 0.00 C ATOM 8 OE1 GLN A 119 4.851 -4.762 13.678 1.00 0.00 O ATOM 9 NE2 GLN A 119 6.416 -4.511 12.088 1.00 0.00 N ATOM 0 HA GLN A 119 3.296 -6.834 10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.681 -7.013 13.600 1.00 0.00 H new ATOM 0 HB3 GLN A 119 4.019 -8.320 12.483 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.108 -7.286 12.939 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.669 -6.797 11.314 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.960 -4.942 11.341 1.00 0.00 H new ATOM 0 HE22 GLN A 119 6.550 -3.525 12.314 1.00 0.00 H new ATOM 20 N ARG A 120 0.758 -6.810 12.621 1.00 0.00 N ATOM 21 CA ARG A 120 -0.547 -7.396 12.901 1.00 0.00 C ATOM 22 C ARG A 120 -1.646 -6.675 12.125 1.00 0.00 C ATOM 23 O ARG A 120 -1.880 -5.482 12.327 1.00 0.00 O ATOM 24 CB ARG A 120 -0.839 -7.334 14.402 1.00 0.00 C ATOM 25 CG ARG A 120 -2.116 -8.051 14.808 1.00 0.00 C ATOM 26 CD ARG A 120 -2.379 -7.913 16.299 1.00 0.00 C ATOM 27 NE ARG A 120 -1.241 -8.358 17.100 1.00 0.00 N ATOM 28 CZ ARG A 120 -1.149 -8.181 18.415 1.00 0.00 C ATOM 29 NH1 ARG A 120 -2.124 -7.575 19.079 1.00 0.00 N ATOM 30 NH2 ARG A 120 -0.079 -8.614 19.070 1.00 0.00 N ATOM 0 H ARG A 120 0.935 -5.928 13.102 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.529 -8.438 12.582 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.000 -7.770 14.944 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -0.907 -6.290 14.707 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.958 -7.643 14.249 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.042 -9.106 14.546 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.602 -6.872 16.533 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -3.261 -8.495 16.567 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.473 -8.831 16.624 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -2.950 -7.242 18.581 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.048 -7.442 20.087 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.673 -9.083 18.565 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.009 -8.478 20.078 1.00 0.00 H new ATOM 44 N LEU A 121 -2.317 -7.404 11.238 1.00 0.00 N ATOM 45 CA LEU A 121 -3.391 -6.831 10.433 1.00 0.00 C ATOM 46 C LEU A 121 -4.430 -7.890 10.072 1.00 0.00 C ATOM 47 O LEU A 121 -4.088 -9.034 9.773 1.00 0.00 O ATOM 48 CB LEU A 121 -2.823 -6.205 9.158 1.00 0.00 C ATOM 49 CG LEU A 121 -3.846 -5.486 8.275 1.00 0.00 C ATOM 50 CD1 LEU A 121 -4.426 -4.281 9.000 1.00 0.00 C ATOM 51 CD2 LEU A 121 -3.211 -5.066 6.959 1.00 0.00 C ATOM 0 H LEU A 121 -2.136 -8.392 11.059 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.879 -6.057 11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.044 -5.495 9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.345 -6.988 8.569 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.660 -6.178 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.151 -3.783 8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.919 -4.609 9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.624 -3.586 9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.952 -4.556 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.378 -4.392 7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.847 -5.948 6.433 1.00 0.00 H new ATOM 63 N LYS A 122 -5.701 -7.498 10.101 1.00 0.00 N ATOM 64 CA LYS A 122 -6.792 -8.410 9.777 1.00 0.00 C ATOM 65 C LYS A 122 -7.601 -7.892 8.591 1.00 0.00 C ATOM 66 O LYS A 122 -7.779 -6.685 8.428 1.00 0.00 O ATOM 67 CB LYS A 122 -7.709 -8.599 10.988 1.00 0.00 C ATOM 68 CG LYS A 122 -7.044 -9.307 12.158 1.00 0.00 C ATOM 69 CD LYS A 122 -6.659 -10.734 11.801 1.00 0.00 C ATOM 70 CE LYS A 122 -6.145 -11.493 13.015 1.00 0.00 C ATOM 71 NZ LYS A 122 -5.013 -10.787 13.677 1.00 0.00 N ATOM 0 H LYS A 122 -6.000 -6.554 10.346 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.356 -9.372 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.063 -7.623 11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.586 -9.169 10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.155 -8.754 12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.721 -9.315 13.012 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.523 -11.252 11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.892 -10.722 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.957 -11.626 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.823 -12.489 12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.573 -11.417 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.307 -10.517 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.367 -9.933 14.153 1.00 0.00 H new ATOM 85 N VAL A 123 -8.088 -8.815 7.767 1.00 0.00 N ATOM 86 CA VAL A 123 -8.881 -8.454 6.597 1.00 0.00 C ATOM 87 C VAL A 123 -10.289 -8.027 7.007 1.00 0.00 C ATOM 88 O VAL A 123 -10.854 -7.086 6.446 1.00 0.00 O ATOM 89 CB VAL A 123 -8.977 -9.628 5.602 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.678 -9.198 4.324 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.595 -10.189 5.302 1.00 0.00 C ATOM 0 H VAL A 123 -7.947 -9.818 7.888 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.377 -7.619 6.110 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.572 -10.417 6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.734 -10.043 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.685 -8.855 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.118 -8.388 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.683 -11.017 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.972 -9.408 4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.139 -10.545 6.226 1.00 0.00 H new ATOM 101 N GLU A 124 -10.844 -8.723 7.997 1.00 0.00 N ATOM 102 CA GLU A 124 -12.183 -8.422 8.489 1.00 0.00 C ATOM 103 C GLU A 124 -12.277 -6.972 8.953 1.00 0.00 C ATOM 104 O GLU A 124 -13.352 -6.371 8.922 1.00 0.00 O ATOM 105 CB GLU A 124 -12.560 -9.361 9.637 1.00 0.00 C ATOM 106 CG GLU A 124 -12.801 -10.799 9.201 1.00 0.00 C ATOM 107 CD GLU A 124 -11.568 -11.447 8.602 1.00 0.00 C ATOM 108 OE1 GLU A 124 -10.699 -11.901 9.377 1.00 0.00 O ATOM 109 OE2 GLU A 124 -11.471 -11.502 7.358 1.00 0.00 O ATOM 0 H GLU A 124 -10.385 -9.500 8.473 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.883 -8.572 7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.765 -9.346 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.460 -8.983 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.132 -11.383 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.609 -10.821 8.470 1.00 0.00 H new ATOM 116 N ASP A 125 -11.149 -6.415 9.382 1.00 0.00 N ATOM 117 CA ASP A 125 -11.113 -5.033 9.836 1.00 0.00 C ATOM 118 C ASP A 125 -11.370 -4.110 8.656 1.00 0.00 C ATOM 119 O ASP A 125 -12.142 -3.153 8.748 1.00 0.00 O ATOM 120 CB ASP A 125 -9.761 -4.711 10.477 1.00 0.00 C ATOM 121 CG ASP A 125 -9.732 -3.329 11.101 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.086 -3.210 12.292 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.353 -2.370 10.399 1.00 0.00 O ATOM 0 H ASP A 125 -10.252 -6.899 9.424 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.888 -4.885 10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.537 -5.456 11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.978 -4.783 9.722 1.00 0.00 H new ATOM 128 N ALA A 126 -10.718 -4.417 7.540 1.00 0.00 N ATOM 129 CA ALA A 126 -10.883 -3.637 6.325 1.00 0.00 C ATOM 130 C ALA A 126 -12.322 -3.740 5.845 1.00 0.00 C ATOM 131 O ALA A 126 -12.859 -2.807 5.248 1.00 0.00 O ATOM 132 CB ALA A 126 -9.921 -4.109 5.248 1.00 0.00 C ATOM 0 H ALA A 126 -10.071 -5.201 7.454 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.655 -2.593 6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.062 -3.512 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.896 -3.997 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.114 -5.158 5.022 1.00 0.00 H new ATOM 138 N LEU A 127 -12.937 -4.891 6.108 1.00 0.00 N ATOM 139 CA LEU A 127 -14.323 -5.116 5.728 1.00 0.00 C ATOM 140 C LEU A 127 -15.232 -4.165 6.492 1.00 0.00 C ATOM 141 O LEU A 127 -16.087 -3.504 5.905 1.00 0.00 O ATOM 142 CB LEU A 127 -14.729 -6.561 6.005 1.00 0.00 C ATOM 143 CG LEU A 127 -13.887 -7.620 5.296 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.437 -9.001 5.587 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.853 -7.366 3.797 1.00 0.00 C ATOM 0 H LEU A 127 -12.495 -5.679 6.582 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.424 -4.927 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.676 -6.737 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.771 -6.692 5.712 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.866 -7.561 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.830 -9.749 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.412 -9.184 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.466 -9.065 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.248 -8.132 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.867 -7.399 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.419 -6.385 3.604 1.00 0.00 H new ATOM 157 N SER A 128 -15.048 -4.112 7.809 1.00 0.00 N ATOM 158 CA SER A 128 -15.834 -3.216 8.643 1.00 0.00 C ATOM 159 C SER A 128 -15.702 -1.802 8.101 1.00 0.00 C ATOM 160 O SER A 128 -16.668 -1.037 8.067 1.00 0.00 O ATOM 161 CB SER A 128 -15.354 -3.273 10.095 1.00 0.00 C ATOM 162 OG SER A 128 -16.107 -2.398 10.917 1.00 0.00 O ATOM 0 H SER A 128 -14.366 -4.676 8.316 1.00 0.00 H new ATOM 0 HA SER A 128 -16.879 -3.524 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.440 -4.293 10.470 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.299 -3.004 10.143 1.00 0.00 H new ATOM 0 HG SER A 128 -15.781 -2.455 11.840 1.00 0.00 H new ATOM 168 N TYR A 129 -14.488 -1.471 7.669 1.00 0.00 N ATOM 169 CA TYR A 129 -14.211 -0.165 7.094 1.00 0.00 C ATOM 170 C TYR A 129 -14.938 -0.014 5.763 1.00 0.00 C ATOM 171 O TYR A 129 -15.374 1.081 5.404 1.00 0.00 O ATOM 172 CB TYR A 129 -12.704 0.021 6.895 1.00 0.00 C ATOM 173 CG TYR A 129 -12.339 1.268 6.117 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.367 2.520 6.717 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.966 1.189 4.780 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.034 3.658 6.009 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.630 2.323 4.065 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.666 3.554 4.683 1.00 0.00 C ATOM 179 OH TYR A 129 -11.332 4.686 3.974 1.00 0.00 O ATOM 0 H TYR A 129 -13.681 -2.093 7.708 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.569 0.602 7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.220 0.058 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.305 -0.850 6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.654 2.605 7.755 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.938 0.226 4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.061 4.624 6.491 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.341 2.245 3.027 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.022 5.380 4.593 1.00 0.00 H new ATOM 189 N LEU A 130 -15.075 -1.123 5.033 1.00 0.00 N ATOM 190 CA LEU A 130 -15.757 -1.099 3.746 1.00 0.00 C ATOM 191 C LEU A 130 -17.204 -0.658 3.931 1.00 0.00 C ATOM 192 O LEU A 130 -17.693 0.224 3.223 1.00 0.00 O ATOM 193 CB LEU A 130 -15.705 -2.476 3.079 1.00 0.00 C ATOM 194 CG LEU A 130 -16.294 -2.536 1.668 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.470 -1.691 0.707 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.372 -3.976 1.184 1.00 0.00 C ATOM 0 H LEU A 130 -14.725 -2.040 5.312 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.248 -0.386 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.666 -2.803 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.238 -3.188 3.709 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.305 -2.129 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.905 -1.747 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.467 -0.655 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.447 -2.066 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.793 -4.000 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.372 -4.409 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.007 -4.552 1.857 1.00 0.00 H new ATOM 208 N ASP A 131 -17.884 -1.279 4.891 1.00 0.00 N ATOM 209 CA ASP A 131 -19.268 -0.938 5.185 1.00 0.00 C ATOM 210 C ASP A 131 -19.351 0.481 5.729 1.00 0.00 C ATOM 211 O ASP A 131 -20.328 1.193 5.495 1.00 0.00 O ATOM 212 CB ASP A 131 -19.863 -1.926 6.191 1.00 0.00 C ATOM 213 CG ASP A 131 -21.286 -1.571 6.577 1.00 0.00 C ATOM 214 OD1 ASP A 131 -22.212 -1.915 5.813 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.473 -0.946 7.642 1.00 0.00 O ATOM 0 H ASP A 131 -17.498 -2.020 5.476 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.845 -0.998 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.844 -2.929 5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.241 -1.948 7.086 1.00 0.00 H new ATOM 220 N GLN A 132 -18.312 0.886 6.459 1.00 0.00 N ATOM 221 CA GLN A 132 -18.254 2.226 7.030 1.00 0.00 C ATOM 222 C GLN A 132 -18.369 3.275 5.928 1.00 0.00 C ATOM 223 O GLN A 132 -19.132 4.235 6.046 1.00 0.00 O ATOM 224 CB GLN A 132 -16.945 2.422 7.799 1.00 0.00 C ATOM 225 CG GLN A 132 -16.974 3.594 8.769 1.00 0.00 C ATOM 226 CD GLN A 132 -17.798 3.306 10.010 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.765 2.544 9.967 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.420 3.917 11.126 1.00 0.00 N ATOM 0 H GLN A 132 -17.501 0.304 6.667 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.089 2.343 7.720 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.719 1.510 8.352 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.134 2.572 7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.954 3.841 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.381 4.469 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.613 4.540 11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -17.937 3.763 11.992 1.00 0.00 H new ATOM 237 N VAL A 133 -17.603 3.080 4.857 1.00 0.00 N ATOM 238 CA VAL A 133 -17.622 4.002 3.727 1.00 0.00 C ATOM 239 C VAL A 133 -18.967 3.947 3.010 1.00 0.00 C ATOM 240 O VAL A 133 -19.550 4.980 2.686 1.00 0.00 O ATOM 241 CB VAL A 133 -16.498 3.688 2.722 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.508 4.689 1.576 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.145 3.678 3.419 1.00 0.00 C ATOM 0 H VAL A 133 -16.963 2.293 4.749 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.462 5.003 4.127 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.675 2.696 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.707 4.450 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.467 4.641 1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.358 5.694 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.363 3.454 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.958 4.655 3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.143 2.917 4.200 1.00 0.00 H new ATOM 253 N LYS A 134 -19.449 2.731 2.764 1.00 0.00 N ATOM 254 CA LYS A 134 -20.730 2.540 2.091 1.00 0.00 C ATOM 255 C LYS A 134 -21.861 3.159 2.907 1.00 0.00 C ATOM 256 O LYS A 134 -22.922 3.487 2.373 1.00 0.00 O ATOM 257 CB LYS A 134 -20.996 1.047 1.866 1.00 0.00 C ATOM 258 CG LYS A 134 -22.314 0.756 1.163 1.00 0.00 C ATOM 259 CD LYS A 134 -22.345 1.348 -0.238 1.00 0.00 C ATOM 260 CE LYS A 134 -23.638 1.002 -0.959 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.711 1.637 -2.303 1.00 0.00 N ATOM 0 H LYS A 134 -18.973 1.866 3.020 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.688 3.039 1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.181 0.627 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.989 0.537 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.466 -0.322 1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.137 1.164 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.238 2.431 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.496 0.975 -0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.717 -0.080 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.487 1.327 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.607 1.377 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.662 2.671 -2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -22.915 1.308 -2.886 1.00 0.00 H new ATOM 275 N LEU A 135 -21.622 3.319 4.205 1.00 0.00 N ATOM 276 CA LEU A 135 -22.612 3.902 5.104 1.00 0.00 C ATOM 277 C LEU A 135 -22.642 5.421 4.972 1.00 0.00 C ATOM 278 O LEU A 135 -23.679 6.006 4.656 1.00 0.00 O ATOM 279 CB LEU A 135 -22.300 3.518 6.553 1.00 0.00 C ATOM 280 CG LEU A 135 -23.153 4.221 7.611 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.544 3.610 7.667 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.476 4.157 8.972 1.00 0.00 C ATOM 0 H LEU A 135 -20.748 3.052 4.659 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.591 3.510 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.429 2.441 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.251 3.736 6.752 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.255 5.270 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.136 4.123 8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.027 3.716 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.467 2.553 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.097 4.662 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.341 3.115 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.504 4.648 8.918 1.00 0.00 H new ATOM 294 N GLN A 136 -21.498 6.051 5.220 1.00 0.00 N ATOM 295 CA GLN A 136 -21.387 7.503 5.139 1.00 0.00 C ATOM 296 C GLN A 136 -21.834 8.014 3.771 1.00 0.00 C ATOM 297 O GLN A 136 -22.726 8.857 3.675 1.00 0.00 O ATOM 298 CB GLN A 136 -19.946 7.941 5.414 1.00 0.00 C ATOM 299 CG GLN A 136 -19.773 9.450 5.520 1.00 0.00 C ATOM 300 CD GLN A 136 -20.019 9.977 6.923 1.00 0.00 C ATOM 301 OE1 GLN A 136 -19.445 10.990 7.324 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.871 9.294 7.679 1.00 0.00 N ATOM 0 H GLN A 136 -20.633 5.577 5.479 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.043 7.933 5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.606 7.480 6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.304 7.566 4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.763 9.717 5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.459 9.939 4.828 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -21.326 8.459 7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -21.071 9.604 8.630 1.00 0.00 H new ATOM 311 N PHE A 137 -21.210 7.496 2.719 1.00 0.00 N ATOM 312 CA PHE A 137 -21.539 7.901 1.357 1.00 0.00 C ATOM 313 C PHE A 137 -22.710 7.087 0.813 1.00 0.00 C ATOM 314 O PHE A 137 -22.744 6.742 -0.369 1.00 0.00 O ATOM 315 CB PHE A 137 -20.317 7.733 0.449 1.00 0.00 C ATOM 316 CG PHE A 137 -19.128 8.538 0.890 1.00 0.00 C ATOM 317 CD1 PHE A 137 -18.994 9.864 0.512 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.144 7.967 1.681 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.900 10.606 0.915 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.048 8.704 2.087 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.926 10.025 1.703 1.00 0.00 C ATOM 0 H PHE A 137 -20.473 6.794 2.783 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.831 8.951 1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -20.041 6.679 0.416 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.586 8.023 -0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.753 10.323 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -18.235 6.934 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -17.807 11.639 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -16.288 8.248 2.704 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.070 10.603 2.019 1.00 0.00 H new ATOM 331 N GLY A 138 -23.674 6.793 1.681 1.00 0.00 N ATOM 332 CA GLY A 138 -24.835 6.023 1.273 1.00 0.00 C ATOM 333 C GLY A 138 -25.641 6.711 0.188 1.00 0.00 C ATOM 334 O GLY A 138 -26.314 6.052 -0.605 1.00 0.00 O ATOM 0 H GLY A 138 -23.671 7.075 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.510 5.046 0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.473 5.849 2.139 1.00 0.00 H new ATOM 338 N SER A 139 -25.575 8.038 0.153 1.00 0.00 N ATOM 339 CA SER A 139 -26.304 8.815 -0.843 1.00 0.00 C ATOM 340 C SER A 139 -25.499 8.934 -2.133 1.00 0.00 C ATOM 341 O SER A 139 -26.055 9.177 -3.204 1.00 0.00 O ATOM 342 CB SER A 139 -26.625 10.209 -0.301 1.00 0.00 C ATOM 343 OG SER A 139 -25.440 10.923 0.008 1.00 0.00 O ATOM 0 H SER A 139 -25.024 8.598 0.803 1.00 0.00 H new ATOM 0 HA SER A 139 -27.236 8.294 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 139 -27.206 10.764 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 139 -27.244 10.121 0.592 1.00 0.00 H new ATOM 0 HG SER A 139 -25.673 11.811 0.351 1.00 0.00 H new ATOM 349 N GLN A 140 -24.185 8.758 -2.024 1.00 0.00 N ATOM 350 CA GLN A 140 -23.302 8.847 -3.180 1.00 0.00 C ATOM 351 C GLN A 140 -22.490 7.563 -3.352 1.00 0.00 C ATOM 352 O GLN A 140 -21.398 7.435 -2.798 1.00 0.00 O ATOM 353 CB GLN A 140 -22.358 10.044 -3.036 1.00 0.00 C ATOM 354 CG GLN A 140 -23.079 11.366 -2.828 1.00 0.00 C ATOM 355 CD GLN A 140 -24.038 11.693 -3.957 1.00 0.00 C ATOM 356 OE1 GLN A 140 -23.819 11.306 -5.105 1.00 0.00 O ATOM 357 NE2 GLN A 140 -25.108 12.411 -3.636 1.00 0.00 N ATOM 0 H GLN A 140 -23.709 8.553 -1.145 1.00 0.00 H new ATOM 0 HA GLN A 140 -23.922 8.983 -4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -21.688 9.869 -2.194 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.736 10.115 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -23.629 11.331 -1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -22.344 12.166 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -25.250 12.711 -2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -25.788 12.663 -4.354 1.00 0.00 H new ATOM 366 N PRO A 141 -23.018 6.585 -4.115 1.00 0.00 N ATOM 367 CA PRO A 141 -22.330 5.314 -4.354 1.00 0.00 C ATOM 368 C PRO A 141 -21.249 5.432 -5.424 1.00 0.00 C ATOM 369 O PRO A 141 -20.411 4.543 -5.574 1.00 0.00 O ATOM 370 CB PRO A 141 -23.456 4.403 -4.837 1.00 0.00 C ATOM 371 CG PRO A 141 -24.398 5.321 -5.534 1.00 0.00 C ATOM 372 CD PRO A 141 -24.329 6.635 -4.797 1.00 0.00 C ATOM 0 HA PRO A 141 -21.812 4.952 -3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.082 3.631 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -23.940 3.893 -4.004 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -24.117 5.446 -6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.412 4.921 -5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -24.393 7.482 -5.481 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -25.147 6.738 -4.085 1.00 0.00 H new ATOM 380 N GLN A 142 -21.275 6.539 -6.161 1.00 0.00 N ATOM 381 CA GLN A 142 -20.310 6.784 -7.219 1.00 0.00 C ATOM 382 C GLN A 142 -18.880 6.727 -6.692 1.00 0.00 C ATOM 383 O GLN A 142 -17.973 6.268 -7.385 1.00 0.00 O ATOM 384 CB GLN A 142 -20.586 8.147 -7.853 1.00 0.00 C ATOM 385 CG GLN A 142 -20.532 9.302 -6.867 1.00 0.00 C ATOM 386 CD GLN A 142 -20.874 10.633 -7.510 1.00 0.00 C ATOM 387 OE1 GLN A 142 -20.629 10.844 -8.698 1.00 0.00 O ATOM 388 NE2 GLN A 142 -21.444 11.540 -6.725 1.00 0.00 N ATOM 0 H GLN A 142 -21.961 7.284 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 142 -20.416 6.002 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.859 8.323 -8.645 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -21.570 8.127 -8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -21.225 9.109 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -19.534 9.358 -6.433 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -21.629 11.323 -5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -21.697 12.454 -7.101 1.00 0.00 H new ATOM 397 N VAL A 143 -18.684 7.193 -5.463 1.00 0.00 N ATOM 398 CA VAL A 143 -17.363 7.191 -4.849 1.00 0.00 C ATOM 399 C VAL A 143 -16.943 5.776 -4.467 1.00 0.00 C ATOM 400 O VAL A 143 -15.762 5.432 -4.514 1.00 0.00 O ATOM 401 CB VAL A 143 -17.320 8.083 -3.595 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.891 8.238 -3.095 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.944 9.440 -3.883 1.00 0.00 C ATOM 0 H VAL A 143 -19.423 7.576 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.669 7.590 -5.589 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.902 7.601 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.883 8.872 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.485 7.258 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.281 8.695 -3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.905 10.057 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.393 9.931 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.983 9.306 -4.186 1.00 0.00 H new ATOM 413 N TYR A 144 -17.921 4.960 -4.089 1.00 0.00 N ATOM 414 CA TYR A 144 -17.660 3.581 -3.698 1.00 0.00 C ATOM 415 C TYR A 144 -17.094 2.786 -4.871 1.00 0.00 C ATOM 416 O TYR A 144 -16.018 2.193 -4.773 1.00 0.00 O ATOM 417 CB TYR A 144 -18.946 2.927 -3.188 1.00 0.00 C ATOM 418 CG TYR A 144 -18.737 1.567 -2.561 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.252 1.445 -1.265 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.029 0.407 -3.264 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.063 0.202 -0.689 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.844 -0.839 -2.696 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.361 -0.936 -1.408 1.00 0.00 C ATOM 424 OH TYR A 144 -18.176 -2.175 -0.839 1.00 0.00 O ATOM 0 H TYR A 144 -18.903 5.231 -4.045 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.921 3.583 -2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.411 3.586 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.646 2.830 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.019 2.335 -0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.408 0.479 -4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.684 0.123 0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.076 -1.732 -3.258 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.264 -2.867 -1.527 1.00 0.00 H new ATOM 434 N ASN A 145 -17.827 2.783 -5.983 1.00 0.00 N ATOM 435 CA ASN A 145 -17.401 2.064 -7.178 1.00 0.00 C ATOM 436 C ASN A 145 -16.029 2.540 -7.638 1.00 0.00 C ATOM 437 O ASN A 145 -15.211 1.747 -8.101 1.00 0.00 O ATOM 438 CB ASN A 145 -18.419 2.249 -8.306 1.00 0.00 C ATOM 439 CG ASN A 145 -19.775 1.662 -7.967 1.00 0.00 C ATOM 440 OD1 ASN A 145 -20.031 0.481 -8.203 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.657 2.491 -7.419 1.00 0.00 N ATOM 0 H ASN A 145 -18.718 3.271 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.336 1.005 -6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.530 3.312 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.040 1.779 -9.214 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.589 2.156 -7.176 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.402 3.462 -7.241 1.00 0.00 H new ATOM 448 N ASP A 146 -15.785 3.840 -7.511 1.00 0.00 N ATOM 449 CA ASP A 146 -14.509 4.423 -7.911 1.00 0.00 C ATOM 450 C ASP A 146 -13.371 3.904 -7.036 1.00 0.00 C ATOM 451 O ASP A 146 -12.269 3.650 -7.522 1.00 0.00 O ATOM 452 CB ASP A 146 -14.582 5.950 -7.835 1.00 0.00 C ATOM 453 CG ASP A 146 -15.380 6.547 -8.978 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.353 5.903 -9.425 1.00 0.00 O ATOM 455 OD2 ASP A 146 -15.027 7.656 -9.431 1.00 0.00 O ATOM 0 H ASP A 146 -16.455 4.511 -7.134 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.306 4.127 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.034 6.243 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.572 6.361 -7.847 1.00 0.00 H new ATOM 460 N PHE A 147 -13.646 3.743 -5.744 1.00 0.00 N ATOM 461 CA PHE A 147 -12.644 3.250 -4.804 1.00 0.00 C ATOM 462 C PHE A 147 -12.239 1.817 -5.141 1.00 0.00 C ATOM 463 O PHE A 147 -11.067 1.536 -5.407 1.00 0.00 O ATOM 464 CB PHE A 147 -13.183 3.317 -3.372 1.00 0.00 C ATOM 465 CG PHE A 147 -12.235 2.767 -2.342 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.076 3.450 -2.013 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.506 1.568 -1.703 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.204 2.947 -1.065 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.638 1.059 -0.754 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.485 1.751 -0.435 1.00 0.00 C ATOM 0 H PHE A 147 -14.553 3.947 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.762 3.885 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.410 4.355 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.122 2.765 -3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.851 4.386 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.406 1.024 -1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.304 3.489 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.861 0.123 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.805 1.357 0.306 1.00 0.00 H new ATOM 480 N LEU A 148 -13.215 0.912 -5.130 1.00 0.00 N ATOM 481 CA LEU A 148 -12.952 -0.489 -5.435 1.00 0.00 C ATOM 482 C LEU A 148 -12.352 -0.637 -6.829 1.00 0.00 C ATOM 483 O LEU A 148 -11.459 -1.457 -7.041 1.00 0.00 O ATOM 484 CB LEU A 148 -14.230 -1.320 -5.315 1.00 0.00 C ATOM 485 CG LEU A 148 -14.682 -1.603 -3.880 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.299 -0.361 -3.255 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.666 -2.760 -3.854 1.00 0.00 C ATOM 0 H LEU A 148 -14.189 1.124 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.230 -0.861 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.034 -0.802 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.078 -2.270 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.807 -1.880 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.613 -0.585 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.563 0.443 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.164 -0.050 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.978 -2.949 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.538 -2.510 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.189 -3.653 -4.258 1.00 0.00 H new ATOM 499 N ASP A 149 -12.845 0.158 -7.776 1.00 0.00 N ATOM 500 CA ASP A 149 -12.333 0.118 -9.141 1.00 0.00 C ATOM 501 C ASP A 149 -10.832 0.364 -9.133 1.00 0.00 C ATOM 502 O ASP A 149 -10.067 -0.361 -9.769 1.00 0.00 O ATOM 503 CB ASP A 149 -13.030 1.165 -10.012 1.00 0.00 C ATOM 504 CG ASP A 149 -12.489 1.191 -11.428 1.00 0.00 C ATOM 505 OD1 ASP A 149 -12.943 0.369 -12.252 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.612 2.033 -11.712 1.00 0.00 O ATOM 0 H ASP A 149 -13.594 0.833 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.536 -0.867 -9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.100 0.958 -10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.907 2.150 -9.561 1.00 0.00 H new ATOM 511 N ILE A 150 -10.424 1.395 -8.401 1.00 0.00 N ATOM 512 CA ILE A 150 -9.016 1.739 -8.277 1.00 0.00 C ATOM 513 C ILE A 150 -8.226 0.544 -7.762 1.00 0.00 C ATOM 514 O ILE A 150 -7.182 0.186 -8.312 1.00 0.00 O ATOM 515 CB ILE A 150 -8.824 2.938 -7.324 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.085 4.248 -8.070 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.430 2.924 -6.709 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.974 5.479 -7.197 1.00 0.00 C ATOM 0 H ILE A 150 -11.053 2.008 -7.883 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.648 2.017 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.544 2.856 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.377 4.333 -8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.082 4.213 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.318 3.778 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.290 2.002 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.683 2.982 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.172 6.368 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.701 5.417 -6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.969 5.539 -6.779 1.00 0.00 H new ATOM 530 N MET A 151 -8.737 -0.068 -6.700 1.00 0.00 N ATOM 531 CA MET A 151 -8.094 -1.229 -6.106 1.00 0.00 C ATOM 532 C MET A 151 -7.872 -2.316 -7.152 1.00 0.00 C ATOM 533 O MET A 151 -6.846 -2.996 -7.146 1.00 0.00 O ATOM 534 CB MET A 151 -8.945 -1.772 -4.962 1.00 0.00 C ATOM 535 CG MET A 151 -9.078 -0.813 -3.791 1.00 0.00 C ATOM 536 SD MET A 151 -7.482 -0.334 -3.102 1.00 0.00 S ATOM 537 CE MET A 151 -6.755 -1.941 -2.794 1.00 0.00 C ATOM 0 H MET A 151 -9.596 0.223 -6.234 1.00 0.00 H new ATOM 0 HA MET A 151 -7.124 -0.922 -5.715 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.939 -2.009 -5.341 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.508 -2.706 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.612 0.080 -4.116 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.681 -1.279 -3.012 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.844 -1.822 -2.207 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.463 -2.561 -2.244 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.515 -2.420 -3.743 1.00 0.00 H new ATOM 547 N LYS A 152 -8.843 -2.477 -8.049 1.00 0.00 N ATOM 548 CA LYS A 152 -8.746 -3.476 -9.108 1.00 0.00 C ATOM 549 C LYS A 152 -7.659 -3.092 -10.103 1.00 0.00 C ATOM 550 O LYS A 152 -6.966 -3.955 -10.639 1.00 0.00 O ATOM 551 CB LYS A 152 -10.087 -3.633 -9.826 1.00 0.00 C ATOM 552 CG LYS A 152 -11.209 -4.118 -8.920 1.00 0.00 C ATOM 553 CD LYS A 152 -12.444 -4.511 -9.716 1.00 0.00 C ATOM 554 CE LYS A 152 -13.067 -3.315 -10.420 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.333 -3.678 -11.116 1.00 0.00 N ATOM 0 H LYS A 152 -9.703 -1.929 -8.063 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.483 -4.431 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.371 -2.675 -10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.968 -4.335 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.864 -4.973 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.468 -3.333 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.176 -5.267 -10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.178 -4.963 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.265 -2.528 -9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.359 -2.910 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.726 -2.836 -11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.140 -4.411 -11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.018 -4.041 -10.423 1.00 0.00 H new ATOM 569 N GLU A 153 -7.518 -1.791 -10.351 1.00 0.00 N ATOM 570 CA GLU A 153 -6.498 -1.297 -11.268 1.00 0.00 C ATOM 571 C GLU A 153 -5.118 -1.693 -10.761 1.00 0.00 C ATOM 572 O GLU A 153 -4.251 -2.106 -11.531 1.00 0.00 O ATOM 573 CB GLU A 153 -6.588 0.224 -11.407 1.00 0.00 C ATOM 574 CG GLU A 153 -7.915 0.710 -11.966 1.00 0.00 C ATOM 575 CD GLU A 153 -8.127 0.295 -13.408 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.583 -0.844 -13.638 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.835 1.110 -14.309 1.00 0.00 O ATOM 0 H GLU A 153 -8.096 -1.064 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.665 -1.742 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.427 0.679 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.783 0.569 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.728 0.317 -11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.959 1.797 -11.894 1.00 0.00 H new ATOM 584 N PHE A 154 -4.930 -1.558 -9.452 1.00 0.00 N ATOM 585 CA PHE A 154 -3.670 -1.916 -8.814 1.00 0.00 C ATOM 586 C PHE A 154 -3.568 -3.430 -8.662 1.00 0.00 C ATOM 587 O PHE A 154 -2.474 -3.994 -8.637 1.00 0.00 O ATOM 588 CB PHE A 154 -3.566 -1.237 -7.445 1.00 0.00 C ATOM 589 CG PHE A 154 -2.369 -1.663 -6.643 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.144 -1.044 -6.823 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.470 -2.682 -5.709 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.042 -1.432 -6.087 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.371 -3.075 -4.970 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.155 -2.448 -5.159 1.00 0.00 C ATOM 0 H PHE A 154 -5.638 -1.201 -8.811 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.847 -1.573 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.530 -0.157 -7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.469 -1.453 -6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.049 -0.249 -7.547 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.419 -3.175 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.908 -0.941 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.463 -3.871 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.706 -2.752 -4.582 1.00 0.00 H new ATOM 604 N LYS A 155 -4.724 -4.079 -8.565 1.00 0.00 N ATOM 605 CA LYS A 155 -4.784 -5.527 -8.414 1.00 0.00 C ATOM 606 C LYS A 155 -4.437 -6.226 -9.725 1.00 0.00 C ATOM 607 O LYS A 155 -3.927 -7.346 -9.727 1.00 0.00 O ATOM 608 CB LYS A 155 -6.182 -5.948 -7.951 1.00 0.00 C ATOM 609 CG LYS A 155 -6.312 -7.435 -7.655 1.00 0.00 C ATOM 610 CD LYS A 155 -5.448 -7.851 -6.476 1.00 0.00 C ATOM 611 CE LYS A 155 -5.661 -9.312 -6.118 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.325 -10.216 -7.253 1.00 0.00 N ATOM 0 H LYS A 155 -5.635 -3.622 -8.589 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.052 -5.823 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.442 -5.385 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.906 -5.676 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.354 -7.674 -7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.025 -8.008 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.398 -7.683 -6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.682 -7.226 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.046 -9.568 -5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.700 -9.467 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.303 -11.200 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.044 -10.120 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.393 -9.960 -7.637 1.00 0.00 H new ATOM 626 N SER A 156 -4.716 -5.555 -10.839 1.00 0.00 N ATOM 627 CA SER A 156 -4.434 -6.111 -12.157 1.00 0.00 C ATOM 628 C SER A 156 -3.124 -5.559 -12.713 1.00 0.00 C ATOM 629 O SER A 156 -2.069 -6.180 -12.573 1.00 0.00 O ATOM 630 CB SER A 156 -5.582 -5.807 -13.121 1.00 0.00 C ATOM 631 OG SER A 156 -6.804 -6.344 -12.644 1.00 0.00 O ATOM 0 H SER A 156 -5.137 -4.626 -10.854 1.00 0.00 H new ATOM 0 HA SER A 156 -4.336 -7.192 -12.053 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.679 -4.729 -13.247 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.357 -6.223 -14.103 1.00 0.00 H new ATOM 0 HG SER A 156 -7.156 -5.772 -11.930 1.00 0.00 H new ATOM 637 N GLN A 157 -3.199 -4.385 -13.337 1.00 0.00 N ATOM 638 CA GLN A 157 -2.022 -3.742 -13.913 1.00 0.00 C ATOM 639 C GLN A 157 -2.362 -2.341 -14.410 1.00 0.00 C ATOM 640 O GLN A 157 -3.008 -2.183 -15.446 1.00 0.00 O ATOM 641 CB GLN A 157 -1.462 -4.580 -15.064 1.00 0.00 C ATOM 642 CG GLN A 157 -0.209 -3.992 -15.693 1.00 0.00 C ATOM 643 CD GLN A 157 0.335 -4.847 -16.821 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.188 -6.070 -16.813 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.966 -4.208 -17.799 1.00 0.00 N ATOM 0 H GLN A 157 -4.065 -3.860 -13.456 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.265 -3.663 -13.133 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.238 -5.582 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.228 -4.685 -15.832 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.432 -2.995 -16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.558 -3.877 -14.927 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.065 -3.193 -17.765 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.352 -4.732 -18.585 1.00 0.00 H new ATOM 654 N SER A 158 -1.925 -1.326 -13.668 1.00 0.00 N ATOM 655 CA SER A 158 -2.190 0.060 -14.040 1.00 0.00 C ATOM 656 C SER A 158 -1.374 1.027 -13.187 1.00 0.00 C ATOM 657 O SER A 158 -0.450 1.676 -13.681 1.00 0.00 O ATOM 658 CB SER A 158 -3.681 0.372 -13.896 1.00 0.00 C ATOM 659 OG SER A 158 -3.961 1.710 -14.270 1.00 0.00 O ATOM 0 H SER A 158 -1.387 -1.437 -12.808 1.00 0.00 H new ATOM 0 HA SER A 158 -1.894 0.189 -15.081 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.260 -0.311 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.992 0.207 -12.865 1.00 0.00 H new ATOM 0 HG SER A 158 -4.920 1.883 -14.171 1.00 0.00 H new ATOM 665 N ILE A 159 -1.722 1.120 -11.908 1.00 0.00 N ATOM 666 CA ILE A 159 -1.026 2.013 -10.989 1.00 0.00 C ATOM 667 C ILE A 159 -0.327 1.234 -9.880 1.00 0.00 C ATOM 668 O ILE A 159 -0.561 0.038 -9.705 1.00 0.00 O ATOM 669 CB ILE A 159 -1.993 3.030 -10.351 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.110 2.303 -9.592 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.575 3.947 -11.417 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.000 3.226 -8.788 1.00 0.00 C ATOM 0 H ILE A 159 -2.482 0.588 -11.484 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.281 2.548 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.437 3.640 -9.639 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.723 1.752 -10.305 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.663 1.569 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.256 4.660 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.768 4.487 -11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.118 3.352 -12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.766 2.641 -8.279 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.400 3.758 -8.050 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.476 3.945 -9.455 1.00 0.00 H new ATOM 684 N ASP A 160 0.533 1.923 -9.136 1.00 0.00 N ATOM 685 CA ASP A 160 1.266 1.306 -8.037 1.00 0.00 C ATOM 686 C ASP A 160 0.746 1.812 -6.696 1.00 0.00 C ATOM 687 O ASP A 160 -0.254 2.527 -6.641 1.00 0.00 O ATOM 688 CB ASP A 160 2.760 1.601 -8.162 1.00 0.00 C ATOM 689 CG ASP A 160 3.361 1.023 -9.428 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.344 1.718 -10.466 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.849 -0.126 -9.382 1.00 0.00 O ATOM 0 H ASP A 160 0.739 2.912 -9.275 1.00 0.00 H new ATOM 0 HA ASP A 160 1.114 0.228 -8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.917 2.680 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.282 1.192 -7.296 1.00 0.00 H new ATOM 696 N THR A 161 1.434 1.441 -5.619 1.00 0.00 N ATOM 697 CA THR A 161 1.041 1.857 -4.277 1.00 0.00 C ATOM 698 C THR A 161 0.841 3.374 -4.190 1.00 0.00 C ATOM 699 O THR A 161 -0.199 3.832 -3.712 1.00 0.00 O ATOM 700 CB THR A 161 2.071 1.409 -3.219 1.00 0.00 C ATOM 701 OG1 THR A 161 2.269 -0.008 -3.297 1.00 0.00 O ATOM 702 CG2 THR A 161 1.605 1.781 -1.819 1.00 0.00 C ATOM 0 H THR A 161 2.267 0.853 -5.650 1.00 0.00 H new ATOM 0 HA THR A 161 0.090 1.368 -4.068 1.00 0.00 H new ATOM 0 HB THR A 161 3.012 1.920 -3.422 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.030 -0.419 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.347 1.455 -1.090 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.481 2.862 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.653 1.293 -1.611 1.00 0.00 H new ATOM 710 N PRO A 162 1.822 4.186 -4.648 1.00 0.00 N ATOM 711 CA PRO A 162 1.702 5.647 -4.605 1.00 0.00 C ATOM 712 C PRO A 162 0.504 6.138 -5.410 1.00 0.00 C ATOM 713 O PRO A 162 -0.127 7.137 -5.059 1.00 0.00 O ATOM 714 CB PRO A 162 3.012 6.148 -5.229 1.00 0.00 C ATOM 715 CG PRO A 162 3.547 4.987 -5.992 1.00 0.00 C ATOM 716 CD PRO A 162 3.104 3.763 -5.241 1.00 0.00 C ATOM 0 HA PRO A 162 1.545 6.013 -3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.836 7.002 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.715 6.473 -4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.164 4.980 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.634 5.032 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.980 2.906 -5.903 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.826 3.474 -4.478 1.00 0.00 H new ATOM 724 N GLY A 163 0.194 5.421 -6.486 1.00 0.00 N ATOM 725 CA GLY A 163 -0.930 5.789 -7.324 1.00 0.00 C ATOM 726 C GLY A 163 -2.257 5.557 -6.632 1.00 0.00 C ATOM 727 O GLY A 163 -3.220 6.291 -6.858 1.00 0.00 O ATOM 0 H GLY A 163 0.702 4.591 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.846 6.840 -7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.897 5.211 -8.248 1.00 0.00 H new ATOM 731 N VAL A 164 -2.305 4.536 -5.782 1.00 0.00 N ATOM 732 CA VAL A 164 -3.520 4.207 -5.051 1.00 0.00 C ATOM 733 C VAL A 164 -3.773 5.215 -3.936 1.00 0.00 C ATOM 734 O VAL A 164 -4.893 5.687 -3.759 1.00 0.00 O ATOM 735 CB VAL A 164 -3.451 2.790 -4.448 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.733 2.461 -3.699 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.185 1.759 -5.534 1.00 0.00 C ATOM 0 H VAL A 164 -1.515 3.923 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.342 4.244 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.625 2.761 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.663 1.457 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.878 3.180 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.578 2.510 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.140 0.765 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.988 1.791 -6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.236 1.981 -6.022 1.00 0.00 H new ATOM 747 N ILE A 165 -2.724 5.543 -3.189 1.00 0.00 N ATOM 748 CA ILE A 165 -2.841 6.496 -2.091 1.00 0.00 C ATOM 749 C ILE A 165 -3.229 7.880 -2.601 1.00 0.00 C ATOM 750 O ILE A 165 -4.064 8.561 -2.004 1.00 0.00 O ATOM 751 CB ILE A 165 -1.524 6.606 -1.297 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.052 5.220 -0.855 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.710 7.522 -0.095 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.307 5.225 -0.189 1.00 0.00 C ATOM 0 H ILE A 165 -1.786 5.165 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.624 6.121 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.759 7.037 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.784 4.799 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.019 4.563 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.773 7.592 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.005 8.514 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.485 7.117 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.576 4.208 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.051 5.615 -0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.274 5.855 0.700 1.00 0.00 H new ATOM 766 N SER A 166 -2.621 8.289 -3.711 1.00 0.00 N ATOM 767 CA SER A 166 -2.892 9.597 -4.296 1.00 0.00 C ATOM 768 C SER A 166 -4.308 9.680 -4.862 1.00 0.00 C ATOM 769 O SER A 166 -5.071 10.583 -4.517 1.00 0.00 O ATOM 770 CB SER A 166 -1.874 9.902 -5.395 1.00 0.00 C ATOM 771 OG SER A 166 -0.556 9.923 -4.877 1.00 0.00 O ATOM 0 H SER A 166 -1.937 7.732 -4.223 1.00 0.00 H new ATOM 0 HA SER A 166 -2.805 10.339 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.947 9.151 -6.181 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.104 10.865 -5.851 1.00 0.00 H new ATOM 0 HG SER A 166 -0.206 9.009 -4.836 1.00 0.00 H new ATOM 777 N ARG A 167 -4.657 8.740 -5.734 1.00 0.00 N ATOM 778 CA ARG A 167 -5.979 8.725 -6.349 1.00 0.00 C ATOM 779 C ARG A 167 -7.084 8.631 -5.301 1.00 0.00 C ATOM 780 O ARG A 167 -8.084 9.341 -5.383 1.00 0.00 O ATOM 781 CB ARG A 167 -6.092 7.572 -7.344 1.00 0.00 C ATOM 782 CG ARG A 167 -5.290 7.797 -8.614 1.00 0.00 C ATOM 783 CD ARG A 167 -5.482 6.662 -9.604 1.00 0.00 C ATOM 784 NE ARG A 167 -4.800 6.919 -10.868 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.022 6.226 -11.980 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.900 5.232 -11.983 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.364 6.525 -13.092 1.00 0.00 N ATOM 0 H ARG A 167 -4.044 7.980 -6.030 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.106 9.667 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.753 6.653 -6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.140 7.427 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.593 8.737 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.233 7.889 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.106 5.735 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.547 6.518 -9.789 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.114 7.673 -10.900 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.407 4.997 -11.130 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.068 4.702 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.687 7.288 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.535 5.992 -13.945 1.00 0.00 H new ATOM 801 N VAL A 168 -6.902 7.753 -4.319 1.00 0.00 N ATOM 802 CA VAL A 168 -7.893 7.582 -3.261 1.00 0.00 C ATOM 803 C VAL A 168 -8.056 8.866 -2.452 1.00 0.00 C ATOM 804 O VAL A 168 -9.176 9.285 -2.158 1.00 0.00 O ATOM 805 CB VAL A 168 -7.520 6.422 -2.312 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.371 6.452 -1.050 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.673 5.087 -3.024 1.00 0.00 C ATOM 0 H VAL A 168 -6.082 7.152 -4.234 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.838 7.341 -3.748 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.478 6.546 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.087 5.624 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.213 7.395 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.423 6.358 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.407 4.279 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.707 4.963 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.016 5.061 -3.893 1.00 0.00 H new ATOM 817 N SER A 169 -6.934 9.488 -2.095 1.00 0.00 N ATOM 818 CA SER A 169 -6.964 10.725 -1.322 1.00 0.00 C ATOM 819 C SER A 169 -7.723 11.811 -2.076 1.00 0.00 C ATOM 820 O SER A 169 -8.433 12.618 -1.477 1.00 0.00 O ATOM 821 CB SER A 169 -5.542 11.200 -1.007 1.00 0.00 C ATOM 822 OG SER A 169 -4.864 11.600 -2.184 1.00 0.00 O ATOM 0 H SER A 169 -5.998 9.157 -2.328 1.00 0.00 H new ATOM 0 HA SER A 169 -7.481 10.525 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.581 12.033 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.987 10.398 -0.519 1.00 0.00 H new ATOM 0 HG SER A 169 -5.231 11.116 -2.953 1.00 0.00 H new ATOM 828 N GLN A 170 -7.569 11.823 -3.398 1.00 0.00 N ATOM 829 CA GLN A 170 -8.245 12.805 -4.237 1.00 0.00 C ATOM 830 C GLN A 170 -9.664 12.349 -4.567 1.00 0.00 C ATOM 831 O GLN A 170 -10.504 13.148 -4.978 1.00 0.00 O ATOM 832 CB GLN A 170 -7.459 13.033 -5.530 1.00 0.00 C ATOM 833 CG GLN A 170 -6.042 13.532 -5.300 1.00 0.00 C ATOM 834 CD GLN A 170 -6.002 14.856 -4.563 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.022 15.923 -5.176 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.943 14.794 -3.237 1.00 0.00 N ATOM 0 H GLN A 170 -6.982 11.164 -3.909 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.299 13.743 -3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.420 12.099 -6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.994 13.754 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.486 12.787 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.538 13.640 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.928 13.888 -2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.912 15.653 -2.687 1.00 0.00 H new ATOM 845 N LEU A 171 -9.919 11.057 -4.380 1.00 0.00 N ATOM 846 CA LEU A 171 -11.232 10.484 -4.659 1.00 0.00 C ATOM 847 C LEU A 171 -12.229 10.860 -3.567 1.00 0.00 C ATOM 848 O LEU A 171 -13.405 11.102 -3.841 1.00 0.00 O ATOM 849 CB LEU A 171 -11.126 8.960 -4.770 1.00 0.00 C ATOM 850 CG LEU A 171 -12.305 8.266 -5.458 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.373 8.662 -6.926 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.187 6.756 -5.315 1.00 0.00 C ATOM 0 H LEU A 171 -9.232 10.386 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.590 10.888 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.214 8.715 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.018 8.547 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.227 8.587 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.217 8.160 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.502 9.741 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.449 8.369 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.032 6.277 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.258 6.418 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.186 6.490 -4.258 1.00 0.00 H new ATOM 864 N PHE A 172 -11.747 10.906 -2.329 1.00 0.00 N ATOM 865 CA PHE A 172 -12.587 11.254 -1.187 1.00 0.00 C ATOM 866 C PHE A 172 -12.342 12.694 -0.753 1.00 0.00 C ATOM 867 O PHE A 172 -12.503 13.037 0.419 1.00 0.00 O ATOM 868 CB PHE A 172 -12.313 10.304 -0.020 1.00 0.00 C ATOM 869 CG PHE A 172 -12.775 8.898 -0.270 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.025 8.038 -1.055 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.960 8.437 0.279 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.448 6.744 -1.288 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.389 7.144 0.050 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.631 6.296 -0.734 1.00 0.00 C ATOM 0 H PHE A 172 -10.776 10.706 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.630 11.157 -1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.243 10.295 0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.807 10.687 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.099 8.383 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.556 9.096 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.854 6.083 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.315 6.797 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.963 5.284 -0.913 1.00 0.00 H new ATOM 884 N LYS A 173 -11.954 13.536 -1.707 1.00 0.00 N ATOM 885 CA LYS A 173 -11.686 14.942 -1.426 1.00 0.00 C ATOM 886 C LYS A 173 -12.894 15.603 -0.772 1.00 0.00 C ATOM 887 O LYS A 173 -13.923 15.813 -1.415 1.00 0.00 O ATOM 888 CB LYS A 173 -11.316 15.679 -2.716 1.00 0.00 C ATOM 889 CG LYS A 173 -10.985 17.148 -2.508 1.00 0.00 C ATOM 890 CD LYS A 173 -10.617 17.831 -3.817 1.00 0.00 C ATOM 891 CE LYS A 173 -11.805 17.899 -4.766 1.00 0.00 C ATOM 892 NZ LYS A 173 -12.954 18.627 -4.163 1.00 0.00 N ATOM 0 H LYS A 173 -11.818 13.268 -2.682 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.846 14.998 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.459 15.184 -3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.144 15.599 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.840 17.654 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.157 17.239 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.255 18.839 -3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.800 17.289 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.505 18.395 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.115 16.889 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.629 18.890 -4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.427 18.014 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.610 19.487 -3.689 1.00 0.00 H new ATOM 906 N GLY A 174 -12.762 15.924 0.512 1.00 0.00 N ATOM 907 CA GLY A 174 -13.848 16.556 1.237 1.00 0.00 C ATOM 908 C GLY A 174 -13.985 16.026 2.651 1.00 0.00 C ATOM 909 O GLY A 174 -14.286 16.780 3.577 1.00 0.00 O ATOM 0 H GLY A 174 -11.920 15.757 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.681 17.633 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -14.782 16.395 0.699 1.00 0.00 H new ATOM 913 N HIS A 175 -13.763 14.726 2.816 1.00 0.00 N ATOM 914 CA HIS A 175 -13.863 14.092 4.126 1.00 0.00 C ATOM 915 C HIS A 175 -12.542 13.424 4.510 1.00 0.00 C ATOM 916 O HIS A 175 -12.248 12.318 4.057 1.00 0.00 O ATOM 917 CB HIS A 175 -14.988 13.056 4.130 1.00 0.00 C ATOM 918 CG HIS A 175 -16.352 13.650 3.952 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.269 13.749 4.978 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.954 14.178 2.861 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.375 14.310 4.525 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.209 14.581 3.243 1.00 0.00 N ATOM 0 H HIS A 175 -13.513 14.091 2.058 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.087 14.866 4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.809 12.334 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -14.960 12.506 5.071 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.526 14.266 1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.264 14.513 5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.901 15.019 2.635 1.00 0.00 H new ATOM 931 N PRO A 176 -11.722 14.089 5.349 1.00 0.00 N ATOM 932 CA PRO A 176 -10.432 13.545 5.784 1.00 0.00 C ATOM 933 C PRO A 176 -10.591 12.434 6.816 1.00 0.00 C ATOM 934 O PRO A 176 -9.606 11.846 7.263 1.00 0.00 O ATOM 935 CB PRO A 176 -9.736 14.755 6.406 1.00 0.00 C ATOM 936 CG PRO A 176 -10.847 15.610 6.905 1.00 0.00 C ATOM 937 CD PRO A 176 -11.985 15.419 5.938 1.00 0.00 C ATOM 0 HA PRO A 176 -9.879 13.091 4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.070 14.457 7.216 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.128 15.283 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.140 15.320 7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.544 16.656 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.950 15.450 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.999 16.199 5.177 1.00 0.00 H new ATOM 945 N ASP A 177 -11.835 12.150 7.189 1.00 0.00 N ATOM 946 CA ASP A 177 -12.118 11.109 8.171 1.00 0.00 C ATOM 947 C ASP A 177 -11.787 9.729 7.611 1.00 0.00 C ATOM 948 O ASP A 177 -10.946 9.013 8.156 1.00 0.00 O ATOM 949 CB ASP A 177 -13.587 11.165 8.593 1.00 0.00 C ATOM 950 CG ASP A 177 -13.957 12.496 9.220 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.291 13.434 8.466 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.912 12.599 10.464 1.00 0.00 O ATOM 0 H ASP A 177 -12.662 12.625 6.827 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.490 11.285 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.219 10.988 7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.789 10.363 9.303 1.00 0.00 H new ATOM 957 N LEU A 178 -12.453 9.363 6.521 1.00 0.00 N ATOM 958 CA LEU A 178 -12.229 8.068 5.888 1.00 0.00 C ATOM 959 C LEU A 178 -10.780 7.938 5.429 1.00 0.00 C ATOM 960 O LEU A 178 -10.161 6.886 5.591 1.00 0.00 O ATOM 961 CB LEU A 178 -13.172 7.878 4.694 1.00 0.00 C ATOM 962 CG LEU A 178 -14.655 7.687 5.041 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.841 6.535 6.016 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.247 8.970 5.608 1.00 0.00 C ATOM 0 H LEU A 178 -13.152 9.944 6.058 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.436 7.293 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.080 8.745 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.837 7.012 4.124 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.186 7.442 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.900 6.420 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.465 5.615 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.291 6.743 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.299 8.811 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.708 9.251 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.159 9.768 4.871 1.00 0.00 H new ATOM 976 N ILE A 179 -10.244 9.013 4.857 1.00 0.00 N ATOM 977 CA ILE A 179 -8.867 9.017 4.381 1.00 0.00 C ATOM 978 C ILE A 179 -7.898 8.765 5.531 1.00 0.00 C ATOM 979 O ILE A 179 -6.905 8.055 5.375 1.00 0.00 O ATOM 980 CB ILE A 179 -8.507 10.350 3.696 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.478 10.636 2.548 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.070 10.313 3.189 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.232 11.960 1.853 1.00 0.00 C ATOM 0 H ILE A 179 -10.743 9.891 4.713 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.779 8.215 3.648 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.593 11.154 4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.406 9.833 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.497 10.623 2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.830 11.261 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.393 10.150 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.959 9.502 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.959 12.091 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.334 12.773 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.226 11.970 1.435 1.00 0.00 H new ATOM 995 N MET A 180 -8.194 9.354 6.686 1.00 0.00 N ATOM 996 CA MET A 180 -7.353 9.186 7.864 1.00 0.00 C ATOM 997 C MET A 180 -7.315 7.722 8.288 1.00 0.00 C ATOM 998 O MET A 180 -6.242 7.140 8.450 1.00 0.00 O ATOM 999 CB MET A 180 -7.868 10.048 9.020 1.00 0.00 C ATOM 1000 CG MET A 180 -7.034 9.927 10.286 1.00 0.00 C ATOM 1001 SD MET A 180 -7.733 10.843 11.672 1.00 0.00 S ATOM 1002 CE MET A 180 -7.626 12.523 11.061 1.00 0.00 C ATOM 0 H MET A 180 -9.009 9.951 6.830 1.00 0.00 H new ATOM 0 HA MET A 180 -6.343 9.507 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.886 11.091 8.705 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.897 9.765 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.946 8.875 10.559 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.026 10.290 10.088 1.00 0.00 H new ATOM 0 HE1 MET A 180 -7.765 13.220 11.887 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.647 12.685 10.611 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.401 12.688 10.312 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.496 7.134 8.462 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.578 5.739 8.860 1.00 0.00 C ATOM 1014 C GLY A 181 -7.995 4.807 7.815 1.00 0.00 C ATOM 1015 O GLY A 181 -7.549 3.706 8.135 1.00 0.00 O ATOM 0 H GLY A 181 -9.396 7.597 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.049 5.601 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.620 5.475 9.038 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.999 5.255 6.563 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.469 4.461 5.461 1.00 0.00 C ATOM 1021 C PHE A 182 -5.944 4.446 5.489 1.00 0.00 C ATOM 1022 O PHE A 182 -5.317 3.429 5.188 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.964 5.020 4.124 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.452 4.271 2.927 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.049 3.087 2.524 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.375 4.755 2.200 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.582 2.399 1.422 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.904 4.070 1.096 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.507 2.892 0.706 1.00 0.00 C ATOM 0 H PHE A 182 -8.365 6.166 6.287 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.825 3.437 5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -9.054 5.001 4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.663 6.064 4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.890 2.698 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.899 5.677 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.056 1.477 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.064 4.457 0.538 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.140 2.356 -0.157 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.354 5.580 5.853 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.901 5.700 5.923 1.00 0.00 C ATOM 1041 C ASN A 183 -3.341 4.834 7.047 1.00 0.00 C ATOM 1042 O ASN A 183 -2.141 4.563 7.097 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.502 7.162 6.139 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.999 7.348 6.211 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.404 7.269 7.286 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.377 7.599 5.066 1.00 0.00 N ATOM 0 H ASN A 183 -5.859 6.430 6.104 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.483 5.353 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.902 7.768 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.955 7.527 7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.366 7.735 5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.910 7.656 4.198 1.00 0.00 H new ATOM 1053 N THR A 184 -4.220 4.399 7.945 1.00 0.00 N ATOM 1054 CA THR A 184 -3.818 3.566 9.071 1.00 0.00 C ATOM 1055 C THR A 184 -3.518 2.138 8.623 1.00 0.00 C ATOM 1056 O THR A 184 -2.586 1.506 9.118 1.00 0.00 O ATOM 1057 CB THR A 184 -4.905 3.536 10.160 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.279 4.871 10.517 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.414 2.797 11.397 1.00 0.00 C ATOM 0 H THR A 184 -5.217 4.611 7.913 1.00 0.00 H new ATOM 0 HA THR A 184 -2.912 4.008 9.485 1.00 0.00 H new ATOM 0 HB THR A 184 -5.771 3.009 9.760 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.972 4.843 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.200 2.789 12.152 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.157 1.772 11.130 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.533 3.300 11.795 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.317 1.637 7.683 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.135 0.283 7.166 1.00 0.00 C ATOM 1069 C PHE A 185 -2.733 0.107 6.593 1.00 0.00 C ATOM 1070 O PHE A 185 -2.096 -0.927 6.793 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.178 -0.023 6.088 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.580 -0.131 6.618 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.030 -1.313 7.180 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.445 0.948 6.550 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.319 -1.418 7.666 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.736 0.849 7.034 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.173 -0.336 7.593 1.00 0.00 C ATOM 0 H PHE A 185 -5.095 2.147 7.265 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.264 -0.414 7.994 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.145 0.760 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.913 -0.957 5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.366 -2.163 7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.107 1.877 6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.658 -2.346 8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.402 1.697 6.975 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.181 -0.416 7.972 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.260 1.126 5.881 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.933 1.091 5.279 1.00 0.00 C ATOM 1089 C LEU A 186 0.145 0.913 6.350 1.00 0.00 C ATOM 1090 O LEU A 186 -0.066 1.264 7.510 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.679 2.376 4.486 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.554 2.556 3.244 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.389 3.956 2.675 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.208 1.512 2.193 1.00 0.00 C ATOM 0 H LEU A 186 -2.778 1.987 5.707 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.887 0.239 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.834 3.229 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.367 2.395 4.180 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.596 2.422 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.019 4.066 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.683 4.690 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.347 4.116 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.840 1.655 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.161 1.617 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.374 0.515 2.602 1.00 0.00 H new ATOM 1106 N PRO A 187 1.314 0.358 5.975 1.00 0.00 N ATOM 1107 CA PRO A 187 2.418 0.137 6.917 1.00 0.00 C ATOM 1108 C PRO A 187 3.052 1.447 7.388 1.00 0.00 C ATOM 1109 O PRO A 187 3.595 2.199 6.578 1.00 0.00 O ATOM 1110 CB PRO A 187 3.426 -0.677 6.102 1.00 0.00 C ATOM 1111 CG PRO A 187 3.137 -0.327 4.684 1.00 0.00 C ATOM 1112 CD PRO A 187 1.653 -0.097 4.612 1.00 0.00 C ATOM 0 HA PRO A 187 2.081 -0.362 7.826 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.451 -0.422 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.306 -1.746 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.686 0.565 4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.441 -1.131 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.398 0.652 3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.117 -1.008 4.347 1.00 0.00 H new ATOM 1120 N PRO A 188 2.987 1.743 8.703 1.00 0.00 N ATOM 1121 CA PRO A 188 3.567 2.972 9.260 1.00 0.00 C ATOM 1122 C PRO A 188 5.038 3.134 8.893 1.00 0.00 C ATOM 1123 O PRO A 188 5.753 2.148 8.707 1.00 0.00 O ATOM 1124 CB PRO A 188 3.411 2.791 10.772 1.00 0.00 C ATOM 1125 CG PRO A 188 2.275 1.843 10.928 1.00 0.00 C ATOM 1126 CD PRO A 188 2.344 0.918 9.745 1.00 0.00 C ATOM 0 HA PRO A 188 3.075 3.864 8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.322 2.393 11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.203 3.741 11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 188 2.355 1.288 11.863 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.324 2.374 10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.927 0.024 9.967 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.353 0.583 9.438 1.00 0.00 H new ATOM 1134 N GLY A 189 5.484 4.382 8.792 1.00 0.00 N ATOM 1135 CA GLY A 189 6.867 4.651 8.448 1.00 0.00 C ATOM 1136 C GLY A 189 7.034 5.068 7.000 1.00 0.00 C ATOM 1137 O GLY A 189 7.223 4.178 6.144 1.00 0.00 O ATOM 1138 OXT GLY A 189 6.973 6.284 6.722 1.00 0.00 O ATOM 0 H GLY A 189 4.911 5.212 8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.253 5.438 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 189 7.465 3.760 8.637 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -15.969 -20.096 2.576 1.00 0.00 N ATOM 1144 CA SER B 126 -16.991 -20.718 1.696 1.00 0.00 C ATOM 1145 C SER B 126 -18.284 -19.908 1.704 1.00 0.00 C ATOM 1146 O SER B 126 -19.108 -20.030 0.798 1.00 0.00 O ATOM 1147 CB SER B 126 -17.276 -22.151 2.152 1.00 0.00 C ATOM 1148 OG SER B 126 -17.792 -22.174 3.471 1.00 0.00 O ATOM 0 HA SER B 126 -16.599 -20.733 0.679 1.00 0.00 H new ATOM 0 HB2 SER B 126 -17.988 -22.617 1.471 1.00 0.00 H new ATOM 0 HB3 SER B 126 -16.360 -22.739 2.107 1.00 0.00 H new ATOM 0 HG SER B 126 -17.501 -21.370 3.950 1.00 0.00 H new ATOM 1156 N SER B 127 -18.453 -19.082 2.732 1.00 0.00 N ATOM 1157 CA SER B 127 -19.645 -18.250 2.859 1.00 0.00 C ATOM 1158 C SER B 127 -19.304 -16.776 2.668 1.00 0.00 C ATOM 1159 O SER B 127 -18.314 -16.282 3.209 1.00 0.00 O ATOM 1160 CB SER B 127 -20.298 -18.461 4.226 1.00 0.00 C ATOM 1161 OG SER B 127 -19.407 -18.122 5.275 1.00 0.00 O ATOM 0 H SER B 127 -17.779 -18.971 3.490 1.00 0.00 H new ATOM 0 HA SER B 127 -20.347 -18.546 2.079 1.00 0.00 H new ATOM 0 HB2 SER B 127 -21.199 -17.853 4.300 1.00 0.00 H new ATOM 0 HB3 SER B 127 -20.606 -19.501 4.329 1.00 0.00 H new ATOM 0 HG SER B 127 -18.711 -17.523 4.932 1.00 0.00 H new ATOM 1167 N THR B 128 -20.131 -16.078 1.896 1.00 0.00 N ATOM 1168 CA THR B 128 -19.921 -14.659 1.633 1.00 0.00 C ATOM 1169 C THR B 128 -21.203 -13.997 1.138 1.00 0.00 C ATOM 1170 O THR B 128 -22.029 -14.633 0.483 1.00 0.00 O ATOM 1171 CB THR B 128 -18.808 -14.438 0.591 1.00 0.00 C ATOM 1172 OG1 THR B 128 -18.717 -13.048 0.258 1.00 0.00 O ATOM 1173 CG2 THR B 128 -19.073 -15.250 -0.667 1.00 0.00 C ATOM 0 H THR B 128 -20.954 -16.473 1.441 1.00 0.00 H new ATOM 0 HA THR B 128 -19.620 -14.204 2.577 1.00 0.00 H new ATOM 0 HB THR B 128 -17.865 -14.770 1.025 1.00 0.00 H new ATOM 0 HG1 THR B 128 -18.006 -12.916 -0.404 1.00 0.00 H new ATOM 0 HG21 THR B 128 -18.273 -15.077 -1.387 1.00 0.00 H new ATOM 0 HG22 THR B 128 -19.111 -16.310 -0.415 1.00 0.00 H new ATOM 0 HG23 THR B 128 -20.025 -14.946 -1.102 1.00 0.00 H new ATOM 1181 N TRP B 129 -21.362 -12.716 1.457 1.00 0.00 N ATOM 1182 CA TRP B 129 -22.544 -11.967 1.046 1.00 0.00 C ATOM 1183 C TRP B 129 -22.202 -10.990 -0.075 1.00 0.00 C ATOM 1184 O TRP B 129 -23.026 -10.718 -0.948 1.00 0.00 O ATOM 1185 CB TRP B 129 -23.134 -11.210 2.237 1.00 0.00 C ATOM 1186 CG TRP B 129 -24.423 -10.514 1.921 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -24.575 -9.250 1.428 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -25.743 -11.047 2.079 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -25.910 -8.964 1.268 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -26.647 -10.052 1.661 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -26.247 -12.269 2.531 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -28.026 -10.243 1.684 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -27.617 -12.458 2.553 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -28.492 -11.449 2.132 1.00 0.00 C ATOM 0 H TRP B 129 -20.687 -12.176 1.999 1.00 0.00 H new ATOM 0 HA TRP B 129 -23.284 -12.676 0.675 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -23.299 -11.909 3.057 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -22.409 -10.475 2.586 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -23.765 -8.574 1.197 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -26.290 -8.086 0.915 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -25.579 -13.052 2.857 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -28.704 -9.467 1.360 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -28.018 -13.399 2.900 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -29.557 -11.626 2.162 1.00 0.00 H new ATOM 1205 N LEU B 130 -20.980 -10.469 -0.045 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.526 -9.521 -1.056 1.00 0.00 C ATOM 1207 C LEU B 130 -20.199 -10.239 -2.362 1.00 0.00 C ATOM 1208 O LEU B 130 -20.121 -11.466 -2.403 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.294 -8.756 -0.562 1.00 0.00 C ATOM 1210 CG LEU B 130 -19.539 -7.795 0.605 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -19.792 -8.561 1.894 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -18.358 -6.851 0.770 1.00 0.00 C ATOM 0 H LEU B 130 -20.285 -10.688 0.669 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.333 -8.812 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.535 -9.479 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -18.881 -8.189 -1.396 1.00 0.00 H new ATOM 0 HG LEU B 130 -20.428 -7.206 0.381 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -19.963 -7.857 2.708 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -20.669 -9.196 1.773 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -18.925 -9.180 2.126 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -18.547 -6.174 1.603 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -17.455 -7.429 0.969 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -18.224 -6.273 -0.144 1.00 0.00 H new ATOM 1224 N SER B 131 -20.008 -9.465 -3.427 1.00 0.00 N ATOM 1225 CA SER B 131 -19.686 -10.031 -4.733 1.00 0.00 C ATOM 1226 C SER B 131 -18.189 -10.292 -4.856 1.00 0.00 C ATOM 1227 O SER B 131 -17.434 -10.093 -3.904 1.00 0.00 O ATOM 1228 CB SER B 131 -20.149 -9.093 -5.849 1.00 0.00 C ATOM 1229 OG SER B 131 -19.469 -7.852 -5.791 1.00 0.00 O ATOM 0 H SER B 131 -20.070 -8.447 -3.411 1.00 0.00 H new ATOM 0 HA SER B 131 -20.211 -10.981 -4.830 1.00 0.00 H new ATOM 0 HB2 SER B 131 -19.974 -9.562 -6.817 1.00 0.00 H new ATOM 0 HB3 SER B 131 -21.223 -8.926 -5.765 1.00 0.00 H new ATOM 0 HG SER B 131 -19.783 -7.273 -6.516 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.767 -10.737 -6.035 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.360 -11.030 -6.281 1.00 0.00 C ATOM 1237 C GLU B 132 -15.539 -9.746 -6.388 1.00 0.00 C ATOM 1238 O GLU B 132 -14.435 -9.658 -5.847 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.199 -11.870 -7.555 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.591 -11.146 -8.835 1.00 0.00 C ATOM 1241 CD GLU B 132 -18.080 -10.875 -8.928 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -18.824 -11.784 -9.354 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -18.503 -9.754 -8.575 1.00 0.00 O ATOM 0 H GLU B 132 -18.379 -10.902 -6.834 1.00 0.00 H new ATOM 0 HA GLU B 132 -15.986 -11.603 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.160 -12.191 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.805 -12.771 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.051 -10.201 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.281 -11.742 -9.693 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.086 -8.752 -7.083 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.404 -7.475 -7.262 1.00 0.00 C ATOM 1252 C ALA B 133 -14.997 -6.876 -5.921 1.00 0.00 C ATOM 1253 O ALA B 133 -13.914 -6.303 -5.788 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.293 -6.504 -8.025 1.00 0.00 C ATOM 0 H ALA B 133 -17.000 -8.807 -7.531 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.498 -7.655 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.771 -5.555 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.531 -6.921 -9.004 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.215 -6.340 -7.467 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.871 -7.014 -4.929 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.601 -6.488 -3.597 1.00 0.00 C ATOM 1262 C GLU B 134 -14.400 -7.191 -2.974 1.00 0.00 C ATOM 1263 O GLU B 134 -13.493 -6.547 -2.446 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.828 -6.663 -2.697 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.140 -6.285 -3.367 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.158 -4.851 -3.856 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.508 -3.956 -3.058 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -17.824 -4.623 -5.037 1.00 0.00 O ATOM 0 H GLU B 134 -16.771 -7.485 -5.023 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.376 -5.426 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.883 -7.702 -2.372 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.700 -6.055 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.318 -6.953 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.958 -6.434 -2.663 1.00 0.00 H new ATOM 1275 N MET B 135 -14.401 -8.518 -3.046 1.00 0.00 N ATOM 1276 CA MET B 135 -13.317 -9.320 -2.490 1.00 0.00 C ATOM 1277 C MET B 135 -11.993 -9.014 -3.187 1.00 0.00 C ATOM 1278 O MET B 135 -10.925 -9.159 -2.593 1.00 0.00 O ATOM 1279 CB MET B 135 -13.644 -10.808 -2.619 1.00 0.00 C ATOM 1280 CG MET B 135 -14.909 -11.220 -1.884 1.00 0.00 C ATOM 1281 SD MET B 135 -14.783 -10.991 -0.098 1.00 0.00 S ATOM 1282 CE MET B 135 -13.450 -12.120 0.296 1.00 0.00 C ATOM 0 H MET B 135 -15.143 -9.062 -3.486 1.00 0.00 H new ATOM 0 HA MET B 135 -13.214 -9.065 -1.435 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.750 -11.058 -3.675 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.806 -11.390 -2.236 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.750 -10.639 -2.262 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.124 -12.267 -2.098 1.00 0.00 H new ATOM 0 HE1 MET B 135 -13.483 -12.365 1.358 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.560 -13.032 -0.291 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.495 -11.651 0.061 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.069 -8.587 -4.446 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.869 -8.269 -5.214 1.00 0.00 C ATOM 1294 C ILE B 136 -10.244 -6.963 -4.740 1.00 0.00 C ATOM 1295 O ILE B 136 -9.056 -6.915 -4.415 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.170 -8.165 -6.724 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.610 -9.524 -7.272 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.945 -7.655 -7.476 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.015 -9.489 -8.731 1.00 0.00 C ATOM 0 H ILE B 136 -12.944 -8.454 -4.953 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.167 -9.087 -5.051 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.983 -7.454 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.795 -10.237 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.448 -9.891 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.173 -7.587 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.672 -6.669 -7.100 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.114 -8.344 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.314 -10.487 -9.050 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.851 -8.801 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.172 -9.153 -9.335 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.047 -5.903 -4.703 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.560 -4.604 -4.261 1.00 0.00 C ATOM 1313 C ALA B 137 -9.959 -4.711 -2.866 1.00 0.00 C ATOM 1314 O ALA B 137 -8.848 -4.237 -2.615 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.680 -3.573 -4.288 1.00 0.00 C ATOM 0 H ALA B 137 -12.031 -5.919 -4.972 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.780 -4.275 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.295 -2.609 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.063 -3.479 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.484 -3.892 -3.625 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.691 -5.355 -1.963 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.219 -5.529 -0.598 1.00 0.00 C ATOM 1323 C LEU B 138 -8.957 -6.377 -0.578 1.00 0.00 C ATOM 1324 O LEU B 138 -8.046 -6.128 0.208 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.298 -6.165 0.278 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.284 -5.182 0.920 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.560 -4.237 1.868 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.034 -4.398 -0.146 1.00 0.00 C ATOM 0 H LEU B 138 -11.607 -5.762 -2.152 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.988 -4.544 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.861 -6.876 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.811 -6.735 1.069 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.010 -5.756 1.496 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.278 -3.548 2.313 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.074 -4.813 2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.809 -3.672 1.316 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.728 -3.707 0.332 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.323 -3.837 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.589 -5.088 -0.782 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.907 -7.386 -1.447 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.737 -8.246 -1.533 1.00 0.00 C ATOM 1342 C ALA B 139 -6.491 -7.391 -1.703 1.00 0.00 C ATOM 1343 O ALA B 139 -5.503 -7.555 -0.985 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.873 -9.229 -2.685 1.00 0.00 C ATOM 0 H ALA B 139 -9.658 -7.623 -2.095 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.652 -8.822 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.987 -9.862 -2.730 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.755 -9.851 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.975 -8.680 -3.621 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.557 -6.466 -2.656 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.441 -5.574 -2.898 1.00 0.00 C ATOM 1352 C GLY B 140 -5.173 -4.682 -1.704 1.00 0.00 C ATOM 1353 O GLY B 140 -4.027 -4.333 -1.427 1.00 0.00 O ATOM 0 H GLY B 140 -7.363 -6.320 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.549 -6.159 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.649 -4.959 -3.773 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.241 -4.305 -1.000 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.118 -3.457 0.185 1.00 0.00 C ATOM 1359 C LEU B 141 -5.234 -4.119 1.240 1.00 0.00 C ATOM 1360 O LEU B 141 -4.235 -3.545 1.678 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.500 -3.169 0.780 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.103 -1.809 0.420 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.342 -1.981 -0.447 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.438 -1.030 1.682 1.00 0.00 C ATOM 0 H LEU B 141 -7.198 -4.573 -1.229 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.655 -2.519 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.187 -3.949 0.453 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.431 -3.240 1.865 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.365 -1.245 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.754 -1.002 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.073 -2.501 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.087 -2.564 0.095 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.866 -0.065 1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.158 -1.592 2.276 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.530 -0.874 2.265 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.608 -5.332 1.637 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.860 -6.072 2.647 1.00 0.00 C ATOM 1378 C LEU B 142 -3.545 -6.602 2.083 1.00 0.00 C ATOM 1379 O LEU B 142 -2.643 -6.969 2.835 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.705 -7.229 3.201 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.926 -6.817 4.034 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.519 -5.885 5.167 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.984 -6.165 3.155 1.00 0.00 C ATOM 0 H LEU B 142 -6.425 -5.823 1.274 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.627 -5.384 3.460 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.047 -7.839 2.365 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.065 -7.861 3.816 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.355 -7.718 4.473 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.401 -5.606 5.744 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.806 -6.392 5.817 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.058 -4.988 4.753 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.840 -5.881 3.766 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.566 -5.277 2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.304 -6.870 2.387 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.439 -6.643 0.756 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.225 -7.125 0.103 1.00 0.00 C ATOM 1397 C GLN B 143 -1.200 -6.002 -0.038 1.00 0.00 C ATOM 1398 O GLN B 143 0.003 -6.250 -0.092 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.551 -7.707 -1.273 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.353 -8.333 -1.968 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.700 -8.894 -3.333 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.597 -8.202 -4.346 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.112 -10.156 -3.366 1.00 0.00 N ATOM 0 H GLN B 143 -4.176 -6.349 0.115 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.797 -7.910 0.727 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.332 -8.460 -1.164 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.956 -6.917 -1.906 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.568 -7.585 -2.075 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.950 -9.130 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.182 -10.692 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.358 -10.589 -4.256 1.00 0.00 H new ATOM 1412 N MET B 144 -1.690 -4.767 -0.099 1.00 0.00 N ATOM 1413 CA MET B 144 -0.823 -3.603 -0.238 1.00 0.00 C ATOM 1414 C MET B 144 -0.340 -3.128 1.127 1.00 0.00 C ATOM 1415 O MET B 144 0.802 -2.692 1.274 1.00 0.00 O ATOM 1416 CB MET B 144 -1.563 -2.471 -0.954 1.00 0.00 C ATOM 1417 CG MET B 144 -0.699 -1.250 -1.225 1.00 0.00 C ATOM 1418 SD MET B 144 -1.562 0.014 -2.181 1.00 0.00 S ATOM 1419 CE MET B 144 -2.916 0.410 -1.078 1.00 0.00 C ATOM 0 H MET B 144 -2.685 -4.547 -0.054 1.00 0.00 H new ATOM 0 HA MET B 144 0.043 -3.891 -0.833 1.00 0.00 H new ATOM 0 HB2 MET B 144 -1.953 -2.846 -1.900 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.421 -2.172 -0.351 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.373 -0.823 -0.277 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.198 -1.557 -1.762 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.056 1.491 -1.047 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.829 -0.063 -1.438 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.689 0.044 -0.077 1.00 0.00 H new ATOM 1429 N SER B 145 -1.218 -3.216 2.121 1.00 0.00 N ATOM 1430 CA SER B 145 -0.878 -2.802 3.478 1.00 0.00 C ATOM 1431 C SER B 145 0.322 -3.587 3.996 1.00 0.00 C ATOM 1432 O SER B 145 0.979 -3.179 4.954 1.00 0.00 O ATOM 1433 CB SER B 145 -2.074 -3.001 4.411 1.00 0.00 C ATOM 1434 OG SER B 145 -3.182 -2.224 3.993 1.00 0.00 O ATOM 0 H SER B 145 -2.169 -3.570 2.013 1.00 0.00 H new ATOM 0 HA SER B 145 -0.618 -1.744 3.456 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.352 -4.055 4.431 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.796 -2.725 5.428 1.00 0.00 H new ATOM 0 HG SER B 145 -3.585 -2.630 3.197 1.00 0.00 H new ATOM 1440 N GLN B 146 0.597 -4.718 3.354 1.00 0.00 N ATOM 1441 CA GLN B 146 1.721 -5.565 3.735 1.00 0.00 C ATOM 1442 C GLN B 146 2.704 -5.703 2.578 1.00 0.00 C ATOM 1443 O GLN B 146 3.876 -6.021 2.780 1.00 0.00 O ATOM 1444 CB GLN B 146 1.222 -6.947 4.164 1.00 0.00 C ATOM 1445 CG GLN B 146 0.413 -7.661 3.095 1.00 0.00 C ATOM 1446 CD GLN B 146 -0.126 -8.999 3.563 1.00 0.00 C ATOM 1447 OE1 GLN B 146 -1.195 -9.436 3.134 1.00 0.00 O ATOM 1448 NE2 GLN B 146 0.615 -9.663 4.445 1.00 0.00 N ATOM 0 H GLN B 146 0.055 -5.070 2.565 1.00 0.00 H new ATOM 0 HA GLN B 146 2.234 -5.097 4.575 1.00 0.00 H new ATOM 0 HB2 GLN B 146 2.078 -7.566 4.433 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.611 -6.841 5.060 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -0.419 -7.026 2.790 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.037 -7.814 2.214 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.494 -9.265 4.775 1.00 0.00 H new ATOM 0 HE22 GLN B 146 0.304 -10.570 4.792 1.00 0.00 H new ATOM 1457 N GLY B 147 2.217 -5.463 1.363 1.00 0.00 N ATOM 1458 CA GLY B 147 3.065 -5.564 0.189 1.00 0.00 C ATOM 1459 C GLY B 147 3.889 -4.313 -0.041 1.00 0.00 C ATOM 1460 O GLY B 147 4.901 -4.098 0.626 1.00 0.00 O ATOM 0 H GLY B 147 1.250 -5.200 1.171 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.732 -6.419 0.299 1.00 0.00 H new ATOM 0 HA3 GLY B 147 2.445 -5.753 -0.688 1.00 0.00 H new ATOM 1464 N GLU B 148 3.454 -3.488 -0.990 1.00 0.00 N ATOM 1465 CA GLU B 148 4.154 -2.250 -1.316 1.00 0.00 C ATOM 1466 C GLU B 148 5.623 -2.521 -1.631 1.00 0.00 C ATOM 1467 O GLU B 148 6.497 -2.312 -0.789 1.00 0.00 O ATOM 1468 CB GLU B 148 4.040 -1.256 -0.156 1.00 0.00 C ATOM 1469 CG GLU B 148 4.608 0.115 -0.470 1.00 0.00 C ATOM 1470 CD GLU B 148 4.437 1.093 0.676 1.00 0.00 C ATOM 1471 OE1 GLU B 148 3.312 1.605 0.859 1.00 0.00 O ATOM 1472 OE2 GLU B 148 5.427 1.344 1.394 1.00 0.00 O ATOM 0 H GLU B 148 2.617 -3.656 -1.548 1.00 0.00 H new ATOM 0 HA GLU B 148 3.687 -1.819 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU B 148 2.990 -1.151 0.119 1.00 0.00 H new ATOM 0 HB3 GLU B 148 4.557 -1.664 0.712 1.00 0.00 H new ATOM 0 HG2 GLU B 148 5.668 0.020 -0.707 1.00 0.00 H new ATOM 0 HG3 GLU B 148 4.118 0.513 -1.359 1.00 0.00 H new ATOM 1479 N GLN B 149 5.883 -2.998 -2.848 1.00 0.00 N ATOM 1480 CA GLN B 149 7.243 -3.300 -3.287 1.00 0.00 C ATOM 1481 C GLN B 149 7.936 -4.260 -2.322 1.00 0.00 C ATOM 1482 O GLN B 149 8.529 -3.842 -1.328 1.00 0.00 O ATOM 1483 CB GLN B 149 8.058 -2.011 -3.421 1.00 0.00 C ATOM 1484 CG GLN B 149 7.473 -1.027 -4.418 1.00 0.00 C ATOM 1485 CD GLN B 149 8.249 0.274 -4.480 1.00 0.00 C ATOM 1486 OE1 GLN B 149 7.971 1.212 -3.733 1.00 0.00 O ATOM 1487 NE2 GLN B 149 9.227 0.338 -5.377 1.00 0.00 N ATOM 0 H GLN B 149 5.166 -3.184 -3.549 1.00 0.00 H new ATOM 0 HA GLN B 149 7.180 -3.785 -4.261 1.00 0.00 H new ATOM 0 HB2 GLN B 149 8.126 -1.530 -2.445 1.00 0.00 H new ATOM 0 HB3 GLN B 149 9.074 -2.263 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN B 149 7.458 -1.484 -5.407 1.00 0.00 H new ATOM 0 HG3 GLN B 149 6.438 -0.816 -4.149 1.00 0.00 H new ATOM 0 HE21 GLN B 149 9.423 -0.464 -5.976 1.00 0.00 H new ATOM 0 HE22 GLN B 149 9.782 1.189 -5.467 1.00 0.00 H new ATOM 1496 N THR B 150 7.853 -5.552 -2.626 1.00 0.00 N ATOM 1497 CA THR B 150 8.467 -6.579 -1.794 1.00 0.00 C ATOM 1498 C THR B 150 8.480 -7.931 -2.510 1.00 0.00 C ATOM 1499 O THR B 150 7.533 -8.269 -3.220 1.00 0.00 O ATOM 1500 CB THR B 150 7.728 -6.731 -0.449 1.00 0.00 C ATOM 1501 OG1 THR B 150 8.323 -7.778 0.324 1.00 0.00 O ATOM 1502 CG2 THR B 150 6.254 -7.037 -0.672 1.00 0.00 C ATOM 0 H THR B 150 7.364 -5.912 -3.446 1.00 0.00 H new ATOM 0 HA THR B 150 9.492 -6.260 -1.602 1.00 0.00 H new ATOM 0 HB THR B 150 7.811 -5.788 0.092 1.00 0.00 H new ATOM 0 HG1 THR B 150 7.848 -7.866 1.177 1.00 0.00 H new ATOM 0 HG21 THR B 150 5.754 -7.140 0.291 1.00 0.00 H new ATOM 0 HG22 THR B 150 5.795 -6.224 -1.234 1.00 0.00 H new ATOM 0 HG23 THR B 150 6.156 -7.967 -1.233 1.00 0.00 H new ATOM 1510 N PRO B 151 9.554 -8.728 -2.333 1.00 0.00 N ATOM 1511 CA PRO B 151 9.671 -10.042 -2.973 1.00 0.00 C ATOM 1512 C PRO B 151 8.851 -11.114 -2.260 1.00 0.00 C ATOM 1513 O PRO B 151 9.116 -12.308 -2.405 1.00 0.00 O ATOM 1514 CB PRO B 151 11.163 -10.348 -2.859 1.00 0.00 C ATOM 1515 CG PRO B 151 11.597 -9.645 -1.619 1.00 0.00 C ATOM 1516 CD PRO B 151 10.737 -8.412 -1.506 1.00 0.00 C ATOM 0 HA PRO B 151 9.295 -10.035 -3.996 1.00 0.00 H new ATOM 0 HB2 PRO B 151 11.344 -11.421 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO B 151 11.709 -9.988 -3.731 1.00 0.00 H new ATOM 0 HG2 PRO B 151 11.474 -10.286 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO B 151 12.653 -9.379 -1.673 1.00 0.00 H new ATOM 0 HD2 PRO B 151 10.459 -8.212 -0.471 1.00 0.00 H new ATOM 0 HD3 PRO B 151 11.257 -7.527 -1.873 1.00 0.00 H new ATOM 1524 N ASN B 152 7.853 -10.682 -1.497 1.00 0.00 N ATOM 1525 CA ASN B 152 6.996 -11.607 -0.764 1.00 0.00 C ATOM 1526 C ASN B 152 5.652 -11.779 -1.465 1.00 0.00 C ATOM 1527 O ASN B 152 5.278 -12.888 -1.848 1.00 0.00 O ATOM 1528 CB ASN B 152 6.779 -11.109 0.666 1.00 0.00 C ATOM 1529 CG ASN B 152 8.074 -11.024 1.453 1.00 0.00 C ATOM 1530 OD1 ASN B 152 9.143 -10.781 0.892 1.00 0.00 O ATOM 1531 ND2 ASN B 152 7.982 -11.226 2.762 1.00 0.00 N ATOM 0 H ASN B 152 7.617 -9.698 -1.370 1.00 0.00 H new ATOM 0 HA ASN B 152 7.494 -12.576 -0.733 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.309 -10.126 0.638 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.088 -11.778 1.180 1.00 0.00 H new ATOM 0 HD21 ASN B 152 8.818 -11.183 3.345 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.075 -11.424 3.185 1.00 0.00 H new ATOM 1538 N CYS B 153 4.928 -10.675 -1.627 1.00 0.00 N ATOM 1539 CA CYS B 153 3.625 -10.705 -2.283 1.00 0.00 C ATOM 1540 C CYS B 153 3.645 -9.896 -3.576 1.00 0.00 C ATOM 1541 O CYS B 153 3.082 -10.315 -4.588 1.00 0.00 O ATOM 1542 CB CYS B 153 2.544 -10.166 -1.344 1.00 0.00 C ATOM 1543 SG CYS B 153 2.283 -11.170 0.137 1.00 0.00 S ATOM 0 H CYS B 153 5.221 -9.750 -1.313 1.00 0.00 H new ATOM 0 HA CYS B 153 3.396 -11.742 -2.530 1.00 0.00 H new ATOM 0 HB2 CYS B 153 2.813 -9.154 -1.041 1.00 0.00 H new ATOM 0 HB3 CYS B 153 1.604 -10.095 -1.892 1.00 0.00 H new ATOM 0 HG CYS B 153 1.352 -10.632 0.868 1.00 0.00 H new ATOM 1549 N VAL B 154 4.293 -8.735 -3.537 1.00 0.00 N ATOM 1550 CA VAL B 154 4.386 -7.872 -4.711 1.00 0.00 C ATOM 1551 C VAL B 154 5.321 -8.468 -5.757 1.00 0.00 C ATOM 1552 O VAL B 154 6.323 -9.101 -5.421 1.00 0.00 O ATOM 1553 CB VAL B 154 4.878 -6.459 -4.332 1.00 0.00 C ATOM 1554 CG1 VAL B 154 4.981 -5.572 -5.564 1.00 0.00 C ATOM 1555 CG2 VAL B 154 3.954 -5.837 -3.297 1.00 0.00 C ATOM 0 H VAL B 154 4.761 -8.371 -2.707 1.00 0.00 H new ATOM 0 HA VAL B 154 3.383 -7.795 -5.131 1.00 0.00 H new ATOM 0 HB VAL B 154 5.874 -6.548 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL B 154 5.330 -4.582 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.686 -6.011 -6.270 1.00 0.00 H new ATOM 0 HG13 VAL B 154 4.001 -5.487 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL B 154 4.314 -4.841 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL B 154 2.946 -5.764 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL B 154 3.938 -6.459 -2.402 1.00 0.00 H new ATOM 1565 N ALA B 155 4.988 -8.262 -7.027 1.00 0.00 N ATOM 1566 CA ALA B 155 5.800 -8.780 -8.122 1.00 0.00 C ATOM 1567 C ALA B 155 6.519 -7.652 -8.852 1.00 0.00 C ATOM 1568 O ALA B 155 5.897 -6.870 -9.571 1.00 0.00 O ATOM 1569 CB ALA B 155 4.935 -9.572 -9.092 1.00 0.00 C ATOM 0 H ALA B 155 4.163 -7.741 -7.323 1.00 0.00 H new ATOM 0 HA ALA B 155 6.554 -9.444 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA B 155 5.554 -9.953 -9.904 1.00 0.00 H new ATOM 0 HB2 ALA B 155 4.471 -10.407 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA B 155 4.159 -8.924 -9.500 1.00 0.00 H new ATOM 1575 N SER B 156 7.832 -7.571 -8.661 1.00 0.00 N ATOM 1576 CA SER B 156 8.634 -6.534 -9.300 1.00 0.00 C ATOM 1577 C SER B 156 9.370 -7.084 -10.519 1.00 0.00 C ATOM 1578 O SER B 156 9.138 -8.220 -10.935 1.00 0.00 O ATOM 1579 CB SER B 156 9.636 -5.953 -8.304 1.00 0.00 C ATOM 1580 OG SER B 156 8.975 -5.402 -7.177 1.00 0.00 O ATOM 0 H SER B 156 8.363 -8.210 -8.069 1.00 0.00 H new ATOM 0 HA SER B 156 7.961 -5.744 -9.633 1.00 0.00 H new ATOM 0 HB2 SER B 156 10.325 -6.733 -7.980 1.00 0.00 H new ATOM 0 HB3 SER B 156 10.233 -5.183 -8.792 1.00 0.00 H new ATOM 0 HG SER B 156 9.638 -5.038 -6.554 1.00 0.00 H new ATOM 1586 N SER B 157 10.258 -6.274 -11.088 1.00 0.00 N ATOM 1587 CA SER B 157 11.023 -6.681 -12.260 1.00 0.00 C ATOM 1588 C SER B 157 12.488 -6.274 -12.133 1.00 0.00 C ATOM 1589 O SER B 157 13.348 -6.788 -12.850 1.00 0.00 O ATOM 1590 CB SER B 157 10.422 -6.064 -13.525 1.00 0.00 C ATOM 1591 OG SER B 157 9.084 -6.492 -13.716 1.00 0.00 O ATOM 0 H SER B 157 10.465 -5.332 -10.756 1.00 0.00 H new ATOM 0 HA SER B 157 10.974 -7.768 -12.330 1.00 0.00 H new ATOM 0 HB2 SER B 157 10.452 -4.977 -13.453 1.00 0.00 H new ATOM 0 HB3 SER B 157 11.023 -6.343 -14.390 1.00 0.00 H new ATOM 0 HG SER B 157 8.723 -6.083 -14.530 1.00 0.00 H new ATOM 1597 N LEU B 158 12.769 -5.350 -11.219 1.00 0.00 N ATOM 1598 CA LEU B 158 14.133 -4.876 -11.006 1.00 0.00 C ATOM 1599 C LEU B 158 14.921 -5.825 -10.095 1.00 0.00 C ATOM 1600 O LEU B 158 16.014 -6.262 -10.457 1.00 0.00 O ATOM 1601 CB LEU B 158 14.133 -3.457 -10.418 1.00 0.00 C ATOM 1602 CG LEU B 158 13.780 -2.333 -11.399 1.00 0.00 C ATOM 1603 CD1 LEU B 158 14.757 -2.309 -12.564 1.00 0.00 C ATOM 1604 CD2 LEU B 158 12.350 -2.482 -11.902 1.00 0.00 C ATOM 0 H LEU B 158 12.072 -4.915 -10.615 1.00 0.00 H new ATOM 0 HA LEU B 158 14.625 -4.853 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU B 158 13.426 -3.427 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU B 158 15.120 -3.255 -10.002 1.00 0.00 H new ATOM 0 HG LEU B 158 13.857 -1.384 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU B 158 14.488 -1.504 -13.248 1.00 0.00 H new ATOM 0 HD12 LEU B 158 15.767 -2.144 -12.189 1.00 0.00 H new ATOM 0 HD13 LEU B 158 14.717 -3.262 -13.092 1.00 0.00 H new ATOM 0 HD21 LEU B 158 12.122 -1.673 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU B 158 12.241 -3.439 -12.412 1.00 0.00 H new ATOM 0 HD23 LEU B 158 11.661 -2.440 -11.058 1.00 0.00 H new ATOM 1616 N PRO B 159 14.387 -6.163 -8.900 1.00 0.00 N ATOM 1617 CA PRO B 159 15.072 -7.061 -7.967 1.00 0.00 C ATOM 1618 C PRO B 159 15.018 -8.520 -8.413 1.00 0.00 C ATOM 1619 O PRO B 159 16.054 -9.160 -8.602 1.00 0.00 O ATOM 1620 CB PRO B 159 14.300 -6.871 -6.662 1.00 0.00 C ATOM 1621 CG PRO B 159 12.926 -6.486 -7.088 1.00 0.00 C ATOM 1622 CD PRO B 159 13.087 -5.704 -8.364 1.00 0.00 C ATOM 0 HA PRO B 159 16.134 -6.831 -7.888 1.00 0.00 H new ATOM 0 HB2 PRO B 159 14.289 -7.787 -6.071 1.00 0.00 H new ATOM 0 HB3 PRO B 159 14.754 -6.097 -6.042 1.00 0.00 H new ATOM 0 HG2 PRO B 159 12.306 -7.368 -7.247 1.00 0.00 H new ATOM 0 HG3 PRO B 159 12.435 -5.885 -6.322 1.00 0.00 H new ATOM 0 HD2 PRO B 159 12.274 -5.905 -9.061 1.00 0.00 H new ATOM 0 HD3 PRO B 159 13.088 -4.630 -8.177 1.00 0.00 H new ATOM 1630 N SER B 160 13.806 -9.037 -8.581 1.00 0.00 N ATOM 1631 CA SER B 160 13.614 -10.420 -9.004 1.00 0.00 C ATOM 1632 C SER B 160 12.228 -10.612 -9.611 1.00 0.00 C ATOM 1633 O SER B 160 11.214 -10.410 -8.944 1.00 0.00 O ATOM 1634 CB SER B 160 13.797 -11.368 -7.816 1.00 0.00 C ATOM 1635 OG SER B 160 13.635 -12.720 -8.210 1.00 0.00 O ATOM 0 H SER B 160 12.940 -8.519 -8.431 1.00 0.00 H new ATOM 0 HA SER B 160 14.361 -10.651 -9.763 1.00 0.00 H new ATOM 0 HB2 SER B 160 14.788 -11.228 -7.385 1.00 0.00 H new ATOM 0 HB3 SER B 160 13.074 -11.124 -7.038 1.00 0.00 H new ATOM 0 HG SER B 160 13.759 -13.304 -7.433 1.00 0.00 H new ATOM 1641 N THR B 161 12.194 -11.000 -10.882 1.00 0.00 N ATOM 1642 CA THR B 161 10.933 -11.218 -11.580 1.00 0.00 C ATOM 1643 C THR B 161 10.108 -12.307 -10.901 1.00 0.00 C ATOM 1644 O THR B 161 9.205 -12.016 -10.115 1.00 0.00 O ATOM 1645 CB THR B 161 11.168 -11.603 -13.054 1.00 0.00 C ATOM 1646 OG1 THR B 161 11.946 -10.592 -13.707 1.00 0.00 O ATOM 1647 CG2 THR B 161 9.848 -11.783 -13.790 1.00 0.00 C ATOM 0 H THR B 161 13.025 -11.170 -11.449 1.00 0.00 H new ATOM 0 HA THR B 161 10.382 -10.278 -11.543 1.00 0.00 H new ATOM 0 HB THR B 161 11.708 -12.550 -13.073 1.00 0.00 H new ATOM 0 HG1 THR B 161 12.092 -10.845 -14.642 1.00 0.00 H new ATOM 0 HG21 THR B 161 10.044 -12.054 -14.827 1.00 0.00 H new ATOM 0 HG22 THR B 161 9.269 -12.573 -13.311 1.00 0.00 H new ATOM 0 HG23 THR B 161 9.284 -10.851 -13.759 1.00 0.00 H new ATOM 1655 N SER B 162 10.429 -13.563 -11.204 1.00 0.00 N ATOM 1656 CA SER B 162 9.721 -14.700 -10.627 1.00 0.00 C ATOM 1657 C SER B 162 10.382 -16.011 -11.036 1.00 0.00 C ATOM 1658 O SER B 162 10.837 -16.779 -10.189 1.00 0.00 O ATOM 1659 CB SER B 162 8.256 -14.697 -11.071 1.00 0.00 C ATOM 1660 OG SER B 162 7.546 -15.782 -10.499 1.00 0.00 O ATOM 0 H SER B 162 11.178 -13.818 -11.848 1.00 0.00 H new ATOM 0 HA SER B 162 9.764 -14.611 -9.542 1.00 0.00 H new ATOM 0 HB2 SER B 162 7.787 -13.757 -10.779 1.00 0.00 H new ATOM 0 HB3 SER B 162 8.202 -14.756 -12.158 1.00 0.00 H new ATOM 0 HG SER B 162 6.613 -15.756 -10.797 1.00 0.00 H new ATOM 1666 N CYS B 163 10.431 -16.256 -12.344 1.00 0.00 N ATOM 1667 CA CYS B 163 11.036 -17.472 -12.880 1.00 0.00 C ATOM 1668 C CYS B 163 10.387 -18.719 -12.282 1.00 0.00 C ATOM 1669 O CYS B 163 10.955 -19.359 -11.396 1.00 0.00 O ATOM 1670 CB CYS B 163 12.542 -17.483 -12.612 1.00 0.00 C ATOM 1671 SG CYS B 163 13.398 -18.934 -13.269 1.00 0.00 S ATOM 0 H CYS B 163 10.057 -15.626 -13.054 1.00 0.00 H new ATOM 0 HA CYS B 163 10.868 -17.483 -13.957 1.00 0.00 H new ATOM 0 HB2 CYS B 163 12.984 -16.586 -13.046 1.00 0.00 H new ATOM 0 HB3 CYS B 163 12.709 -17.432 -11.536 1.00 0.00 H new ATOM 0 HG CYS B 163 14.666 -18.851 -12.994 1.00 0.00 H new ATOM 1677 N PRO B 164 9.175 -19.073 -12.751 1.00 0.00 N ATOM 1678 CA PRO B 164 8.453 -20.252 -12.268 1.00 0.00 C ATOM 1679 C PRO B 164 8.978 -21.540 -12.894 1.00 0.00 C ATOM 1680 O PRO B 164 8.210 -22.457 -13.187 1.00 0.00 O ATOM 1681 CB PRO B 164 7.020 -19.982 -12.721 1.00 0.00 C ATOM 1682 CG PRO B 164 7.170 -19.183 -13.969 1.00 0.00 C ATOM 1683 CD PRO B 164 8.407 -18.343 -13.782 1.00 0.00 C ATOM 0 HA PRO B 164 8.558 -20.395 -11.192 1.00 0.00 H new ATOM 0 HB2 PRO B 164 6.480 -20.911 -12.906 1.00 0.00 H new ATOM 0 HB3 PRO B 164 6.460 -19.434 -11.963 1.00 0.00 H new ATOM 0 HG2 PRO B 164 7.268 -19.833 -14.838 1.00 0.00 H new ATOM 0 HG3 PRO B 164 6.295 -18.556 -14.137 1.00 0.00 H new ATOM 0 HD2 PRO B 164 8.971 -18.249 -14.710 1.00 0.00 H new ATOM 0 HD3 PRO B 164 8.159 -17.333 -13.456 1.00 0.00 H new ATOM 1691 N ASP B 165 10.294 -21.599 -13.089 1.00 0.00 N ATOM 1692 CA ASP B 165 10.939 -22.765 -13.683 1.00 0.00 C ATOM 1693 C ASP B 165 10.449 -22.985 -15.115 1.00 0.00 C ATOM 1694 O ASP B 165 9.625 -23.864 -15.369 1.00 0.00 O ATOM 1695 CB ASP B 165 10.679 -24.014 -12.836 1.00 0.00 C ATOM 1696 CG ASP B 165 11.424 -25.230 -13.352 1.00 0.00 C ATOM 1697 OD1 ASP B 165 10.886 -25.923 -14.241 1.00 0.00 O ATOM 1698 OD2 ASP B 165 12.545 -25.489 -12.867 1.00 0.00 O ATOM 0 H ASP B 165 10.937 -20.847 -12.842 1.00 0.00 H new ATOM 0 HA ASP B 165 12.013 -22.580 -13.711 1.00 0.00 H new ATOM 0 HB2 ASP B 165 10.977 -23.819 -11.806 1.00 0.00 H new ATOM 0 HB3 ASP B 165 9.610 -24.225 -12.824 1.00 0.00 H new ATOM 1703 N PRO B 166 10.945 -22.174 -16.068 1.00 0.00 N ATOM 1704 CA PRO B 166 10.556 -22.285 -17.478 1.00 0.00 C ATOM 1705 C PRO B 166 11.052 -23.579 -18.114 1.00 0.00 C ATOM 1706 O PRO B 166 12.246 -23.877 -18.089 1.00 0.00 O ATOM 1707 CB PRO B 166 11.227 -21.075 -18.135 1.00 0.00 C ATOM 1708 CG PRO B 166 12.366 -20.734 -17.238 1.00 0.00 C ATOM 1709 CD PRO B 166 11.919 -21.087 -15.847 1.00 0.00 C ATOM 0 HA PRO B 166 9.473 -22.303 -17.599 1.00 0.00 H new ATOM 0 HB2 PRO B 166 11.574 -21.313 -19.141 1.00 0.00 H new ATOM 0 HB3 PRO B 166 10.533 -20.240 -18.227 1.00 0.00 H new ATOM 0 HG2 PRO B 166 13.260 -21.293 -17.514 1.00 0.00 H new ATOM 0 HG3 PRO B 166 12.616 -19.676 -17.310 1.00 0.00 H new ATOM 0 HD2 PRO B 166 12.754 -21.415 -15.227 1.00 0.00 H new ATOM 0 HD3 PRO B 166 11.463 -20.235 -15.343 1.00 0.00 H new ATOM 1717 N VAL B 167 10.125 -24.345 -18.685 1.00 0.00 N ATOM 1718 CA VAL B 167 10.464 -25.609 -19.326 1.00 0.00 C ATOM 1719 C VAL B 167 10.223 -25.542 -20.830 1.00 0.00 C ATOM 1720 O VAL B 167 9.084 -25.400 -21.278 1.00 0.00 O ATOM 1721 CB VAL B 167 9.643 -26.772 -18.740 1.00 0.00 C ATOM 1722 CG1 VAL B 167 10.094 -28.102 -19.326 1.00 0.00 C ATOM 1723 CG2 VAL B 167 9.749 -26.788 -17.223 1.00 0.00 C ATOM 0 H VAL B 167 9.133 -24.110 -18.716 1.00 0.00 H new ATOM 0 HA VAL B 167 11.522 -25.788 -19.136 1.00 0.00 H new ATOM 0 HB VAL B 167 8.598 -26.622 -19.009 1.00 0.00 H new ATOM 0 HG11 VAL B 167 9.500 -28.909 -18.897 1.00 0.00 H new ATOM 0 HG12 VAL B 167 9.959 -28.087 -20.408 1.00 0.00 H new ATOM 0 HG13 VAL B 167 11.147 -28.264 -19.094 1.00 0.00 H new ATOM 0 HG21 VAL B 167 9.162 -27.617 -16.826 1.00 0.00 H new ATOM 0 HG22 VAL B 167 10.792 -26.910 -16.932 1.00 0.00 H new ATOM 0 HG23 VAL B 167 9.368 -25.849 -16.822 1.00 0.00 H new ATOM 1733 N SER B 168 11.301 -25.646 -21.605 1.00 0.00 N ATOM 1734 CA SER B 168 11.209 -25.597 -23.060 1.00 0.00 C ATOM 1735 C SER B 168 10.519 -24.316 -23.521 1.00 0.00 C ATOM 1736 O SER B 168 9.963 -24.260 -24.619 1.00 0.00 O ATOM 1737 CB SER B 168 10.448 -26.817 -23.586 1.00 0.00 C ATOM 1738 OG SER B 168 11.104 -28.021 -23.229 1.00 0.00 O ATOM 0 H SER B 168 12.249 -25.765 -21.247 1.00 0.00 H new ATOM 0 HA SER B 168 12.222 -25.607 -23.462 1.00 0.00 H new ATOM 0 HB2 SER B 168 9.435 -26.818 -23.184 1.00 0.00 H new ATOM 0 HB3 SER B 168 10.360 -26.755 -24.671 1.00 0.00 H new ATOM 0 HG SER B 168 10.597 -28.785 -23.575 1.00 0.00 H new ATOM 1744 N VAL B 169 10.565 -23.287 -22.678 1.00 0.00 N ATOM 1745 CA VAL B 169 9.943 -22.008 -22.996 1.00 0.00 C ATOM 1746 C VAL B 169 10.442 -21.471 -24.336 1.00 0.00 C ATOM 1747 O VAL B 169 11.625 -21.584 -24.659 1.00 0.00 O ATOM 1748 CB VAL B 169 10.216 -20.960 -21.898 1.00 0.00 C ATOM 1749 CG1 VAL B 169 11.709 -20.704 -21.757 1.00 0.00 C ATOM 1750 CG2 VAL B 169 9.474 -19.666 -22.192 1.00 0.00 C ATOM 0 H VAL B 169 11.027 -23.316 -21.769 1.00 0.00 H new ATOM 0 HA VAL B 169 8.869 -22.185 -23.057 1.00 0.00 H new ATOM 0 HB VAL B 169 9.848 -21.356 -20.952 1.00 0.00 H new ATOM 0 HG11 VAL B 169 11.879 -19.962 -20.977 1.00 0.00 H new ATOM 0 HG12 VAL B 169 12.214 -21.633 -21.490 1.00 0.00 H new ATOM 0 HG13 VAL B 169 12.106 -20.334 -22.703 1.00 0.00 H new ATOM 0 HG21 VAL B 169 9.681 -18.941 -21.405 1.00 0.00 H new ATOM 0 HG22 VAL B 169 9.806 -19.266 -23.150 1.00 0.00 H new ATOM 0 HG23 VAL B 169 8.403 -19.862 -22.232 1.00 0.00 H new ATOM 1760 N SER B 170 9.531 -20.893 -25.112 1.00 0.00 N ATOM 1761 CA SER B 170 9.878 -20.337 -26.415 1.00 0.00 C ATOM 1762 C SER B 170 9.925 -18.814 -26.356 1.00 0.00 C ATOM 1763 O SER B 170 9.736 -18.221 -25.294 1.00 0.00 O ATOM 1764 CB SER B 170 8.870 -20.787 -27.473 1.00 0.00 C ATOM 1765 OG SER B 170 7.567 -20.326 -27.165 1.00 0.00 O ATOM 0 H SER B 170 8.547 -20.797 -24.861 1.00 0.00 H new ATOM 0 HA SER B 170 10.866 -20.706 -26.689 1.00 0.00 H new ATOM 0 HB2 SER B 170 9.171 -20.410 -28.450 1.00 0.00 H new ATOM 0 HB3 SER B 170 8.868 -21.875 -27.538 1.00 0.00 H new ATOM 0 HG SER B 170 7.180 -19.888 -27.952 1.00 0.00 H new ATOM 1771 N GLU B 171 10.178 -18.187 -27.500 1.00 0.00 N ATOM 1772 CA GLU B 171 10.249 -16.731 -27.573 1.00 0.00 C ATOM 1773 C GLU B 171 9.073 -16.165 -28.364 1.00 0.00 C ATOM 1774 O GLU B 171 8.574 -15.082 -28.060 1.00 0.00 O ATOM 1775 CB GLU B 171 11.569 -16.293 -28.211 1.00 0.00 C ATOM 1776 CG GLU B 171 12.796 -16.707 -27.416 1.00 0.00 C ATOM 1777 CD GLU B 171 14.092 -16.269 -28.071 1.00 0.00 C ATOM 1778 OE1 GLU B 171 14.552 -15.144 -27.781 1.00 0.00 O ATOM 1779 OE2 GLU B 171 14.647 -17.049 -28.873 1.00 0.00 O ATOM 0 H GLU B 171 10.337 -18.663 -28.388 1.00 0.00 H new ATOM 0 HA GLU B 171 10.199 -16.340 -26.557 1.00 0.00 H new ATOM 0 HB2 GLU B 171 11.636 -16.716 -29.213 1.00 0.00 H new ATOM 0 HB3 GLU B 171 11.567 -15.209 -28.322 1.00 0.00 H new ATOM 0 HG2 GLU B 171 12.737 -16.280 -26.415 1.00 0.00 H new ATOM 0 HG3 GLU B 171 12.800 -17.791 -27.300 1.00 0.00 H new ATOM 1786 N ASP B 172 8.633 -16.905 -29.376 1.00 0.00 N ATOM 1787 CA ASP B 172 7.515 -16.476 -30.209 1.00 0.00 C ATOM 1788 C ASP B 172 6.628 -17.663 -30.588 1.00 0.00 C ATOM 1789 O ASP B 172 6.991 -18.460 -31.452 1.00 0.00 O ATOM 1790 CB ASP B 172 8.031 -15.789 -31.474 1.00 0.00 C ATOM 1791 CG ASP B 172 8.834 -14.540 -31.168 1.00 0.00 C ATOM 1792 OD1 ASP B 172 8.222 -13.460 -31.026 1.00 0.00 O ATOM 1793 OD2 ASP B 172 10.076 -14.641 -31.071 1.00 0.00 O ATOM 0 H ASP B 172 9.034 -17.805 -29.639 1.00 0.00 H new ATOM 0 HA ASP B 172 6.918 -15.768 -29.634 1.00 0.00 H new ATOM 0 HB2 ASP B 172 8.651 -16.487 -32.036 1.00 0.00 H new ATOM 0 HB3 ASP B 172 7.187 -15.527 -32.112 1.00 0.00 H new ATOM 1798 N PRO B 173 5.451 -17.803 -29.940 1.00 0.00 N ATOM 1799 CA PRO B 173 4.516 -18.898 -30.222 1.00 0.00 C ATOM 1800 C PRO B 173 4.185 -19.018 -31.705 1.00 0.00 C ATOM 1801 O PRO B 173 4.252 -20.105 -32.280 1.00 0.00 O ATOM 1802 CB PRO B 173 3.255 -18.522 -29.426 1.00 0.00 C ATOM 1803 CG PRO B 173 3.455 -17.106 -29.003 1.00 0.00 C ATOM 1804 CD PRO B 173 4.937 -16.920 -28.884 1.00 0.00 C ATOM 0 HA PRO B 173 4.939 -19.863 -29.944 1.00 0.00 H new ATOM 0 HB2 PRO B 173 2.359 -18.625 -30.039 1.00 0.00 H new ATOM 0 HB3 PRO B 173 3.127 -19.175 -28.562 1.00 0.00 H new ATOM 0 HG2 PRO B 173 3.032 -16.416 -29.733 1.00 0.00 H new ATOM 0 HG3 PRO B 173 2.959 -16.908 -28.053 1.00 0.00 H new ATOM 0 HD2 PRO B 173 5.230 -15.882 -29.043 1.00 0.00 H new ATOM 0 HD3 PRO B 173 5.305 -17.208 -27.899 1.00 0.00 H new ATOM 1812 N GLY B 174 3.828 -17.894 -32.318 1.00 0.00 N ATOM 1813 CA GLY B 174 3.487 -17.892 -33.730 1.00 0.00 C ATOM 1814 C GLY B 174 2.979 -16.540 -34.200 1.00 0.00 C ATOM 1815 O GLY B 174 3.205 -15.529 -33.536 1.00 0.00 O ATOM 0 H GLY B 174 3.769 -16.983 -31.862 1.00 0.00 H new ATOM 0 HA2 GLY B 174 4.365 -18.170 -34.313 1.00 0.00 H new ATOM 0 HA3 GLY B 174 2.726 -18.649 -33.918 1.00 0.00 H new ATOM 1819 N PRO B 175 2.284 -16.489 -35.354 1.00 0.00 N ATOM 1820 CA PRO B 175 1.747 -15.236 -35.899 1.00 0.00 C ATOM 1821 C PRO B 175 0.747 -14.573 -34.959 1.00 0.00 C ATOM 1822 O PRO B 175 1.000 -13.490 -34.431 1.00 0.00 O ATOM 1823 CB PRO B 175 1.049 -15.669 -37.195 1.00 0.00 C ATOM 1824 CG PRO B 175 1.637 -16.996 -37.531 1.00 0.00 C ATOM 1825 CD PRO B 175 1.973 -17.641 -36.218 1.00 0.00 C ATOM 0 HA PRO B 175 2.533 -14.497 -36.050 1.00 0.00 H new ATOM 0 HB2 PRO B 175 -0.030 -15.740 -37.056 1.00 0.00 H new ATOM 0 HB3 PRO B 175 1.221 -14.948 -37.995 1.00 0.00 H new ATOM 0 HG2 PRO B 175 0.931 -17.605 -38.096 1.00 0.00 H new ATOM 0 HG3 PRO B 175 2.527 -16.883 -38.150 1.00 0.00 H new ATOM 0 HD2 PRO B 175 1.138 -18.224 -35.829 1.00 0.00 H new ATOM 0 HD3 PRO B 175 2.821 -18.320 -36.307 1.00 0.00 H new ATOM 1833 N SER B 176 -0.391 -15.231 -34.754 1.00 0.00 N ATOM 1834 CA SER B 176 -1.433 -14.704 -33.881 1.00 0.00 C ATOM 1835 C SER B 176 -2.412 -15.801 -33.480 1.00 0.00 C ATOM 1836 O SER B 176 -2.423 -16.883 -34.068 1.00 0.00 O ATOM 1837 CB SER B 176 -2.181 -13.565 -34.579 1.00 0.00 C ATOM 1838 OG SER B 176 -3.201 -13.038 -33.748 1.00 0.00 O ATOM 0 H SER B 176 -0.614 -16.130 -35.181 1.00 0.00 H new ATOM 0 HA SER B 176 -0.958 -14.319 -32.978 1.00 0.00 H new ATOM 0 HB2 SER B 176 -1.479 -12.774 -34.844 1.00 0.00 H new ATOM 0 HB3 SER B 176 -2.618 -13.929 -35.509 1.00 0.00 H new ATOM 0 HG SER B 176 -3.662 -12.311 -34.217 1.00 0.00 H new ATOM 1844 N GLY B 177 -3.235 -15.515 -32.476 1.00 0.00 N ATOM 1845 CA GLY B 177 -4.207 -16.488 -32.012 1.00 0.00 C ATOM 1846 C GLY B 177 -3.699 -17.299 -30.836 1.00 0.00 C ATOM 1847 O GLY B 177 -3.120 -18.370 -31.021 1.00 0.00 O ATOM 0 H GLY B 177 -3.246 -14.626 -31.975 1.00 0.00 H new ATOM 0 HA2 GLY B 177 -5.124 -15.973 -31.725 1.00 0.00 H new ATOM 0 HA3 GLY B 177 -4.462 -17.161 -32.831 1.00 0.00 H new ATOM 1851 N ASP B 178 -3.917 -16.786 -29.626 1.00 0.00 N ATOM 1852 CA ASP B 178 -3.480 -17.462 -28.407 1.00 0.00 C ATOM 1853 C ASP B 178 -1.964 -17.637 -28.390 1.00 0.00 C ATOM 1854 O ASP B 178 -1.422 -18.506 -29.074 1.00 0.00 O ATOM 1855 CB ASP B 178 -4.168 -18.824 -28.276 1.00 0.00 C ATOM 1856 CG ASP B 178 -3.786 -19.545 -26.998 1.00 0.00 C ATOM 1857 OD1 ASP B 178 -2.770 -20.271 -27.007 1.00 0.00 O ATOM 1858 OD2 ASP B 178 -4.503 -19.382 -25.988 1.00 0.00 O ATOM 0 H ASP B 178 -4.396 -15.900 -29.464 1.00 0.00 H new ATOM 0 HA ASP B 178 -3.762 -16.839 -27.558 1.00 0.00 H new ATOM 0 HB2 ASP B 178 -5.249 -18.686 -28.303 1.00 0.00 H new ATOM 0 HB3 ASP B 178 -3.905 -19.445 -29.132 1.00 0.00 H new ATOM 1863 N GLN B 179 -1.286 -16.808 -27.603 1.00 0.00 N ATOM 1864 CA GLN B 179 0.168 -16.871 -27.502 1.00 0.00 C ATOM 1865 C GLN B 179 0.618 -18.191 -26.881 1.00 0.00 C ATOM 1866 O GLN B 179 0.975 -19.129 -27.593 1.00 0.00 O ATOM 1867 CB GLN B 179 0.704 -15.696 -26.679 1.00 0.00 C ATOM 1868 CG GLN B 179 0.619 -14.353 -27.390 1.00 0.00 C ATOM 1869 CD GLN B 179 -0.807 -13.938 -27.696 1.00 0.00 C ATOM 1870 OE1 GLN B 179 -1.467 -13.294 -26.880 1.00 0.00 O ATOM 1871 NE2 GLN B 179 -1.287 -14.300 -28.881 1.00 0.00 N ATOM 0 H GLN B 179 -1.719 -16.086 -27.027 1.00 0.00 H new ATOM 0 HA GLN B 179 0.574 -16.808 -28.512 1.00 0.00 H new ATOM 0 HB2 GLN B 179 0.147 -15.636 -25.744 1.00 0.00 H new ATOM 0 HB3 GLN B 179 1.744 -15.893 -26.418 1.00 0.00 H new ATOM 0 HG2 GLN B 179 1.090 -13.589 -26.771 1.00 0.00 H new ATOM 0 HG3 GLN B 179 1.185 -14.403 -28.320 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -0.704 -14.833 -29.526 1.00 0.00 H new ATOM 0 HE22 GLN B 179 -2.238 -14.044 -29.146 1.00 0.00 H new ATOM 1880 N SER B 180 0.589 -18.257 -25.550 1.00 0.00 N ATOM 1881 CA SER B 180 1.000 -19.458 -24.825 1.00 0.00 C ATOM 1882 C SER B 180 2.474 -19.767 -25.080 1.00 0.00 C ATOM 1883 O SER B 180 3.342 -19.382 -24.296 1.00 0.00 O ATOM 1884 CB SER B 180 0.133 -20.655 -25.226 1.00 0.00 C ATOM 1885 OG SER B 180 0.516 -21.823 -24.521 1.00 0.00 O ATOM 0 H SER B 180 0.284 -17.490 -24.951 1.00 0.00 H new ATOM 0 HA SER B 180 0.864 -19.271 -23.760 1.00 0.00 H new ATOM 0 HB2 SER B 180 -0.915 -20.432 -25.025 1.00 0.00 H new ATOM 0 HB3 SER B 180 0.221 -20.829 -26.298 1.00 0.00 H new ATOM 0 HG SER B 180 -0.054 -22.572 -24.794 1.00 0.00 H new ATOM 1891 N CYS B 181 2.749 -20.460 -26.182 1.00 0.00 N ATOM 1892 CA CYS B 181 4.116 -20.816 -26.546 1.00 0.00 C ATOM 1893 C CYS B 181 4.163 -21.387 -27.960 1.00 0.00 C ATOM 1894 O CYS B 181 3.134 -21.495 -28.628 1.00 0.00 O ATOM 1895 CB CYS B 181 4.687 -21.830 -25.553 1.00 0.00 C ATOM 1896 SG CYS B 181 3.768 -23.385 -25.473 1.00 0.00 S ATOM 0 H CYS B 181 2.041 -20.787 -26.839 1.00 0.00 H new ATOM 0 HA CYS B 181 4.724 -19.912 -26.514 1.00 0.00 H new ATOM 0 HB2 CYS B 181 5.721 -22.045 -25.824 1.00 0.00 H new ATOM 0 HB3 CYS B 181 4.705 -21.380 -24.561 1.00 0.00 H new ATOM 0 HG CYS B 181 4.329 -24.177 -24.608 1.00 0.00 H new ATOM 1902 N SER B 182 5.360 -21.751 -28.411 1.00 0.00 N ATOM 1903 CA SER B 182 5.535 -22.304 -29.750 1.00 0.00 C ATOM 1904 C SER B 182 4.665 -23.540 -29.951 1.00 0.00 C ATOM 1905 O SER B 182 4.982 -24.623 -29.461 1.00 0.00 O ATOM 1906 CB SER B 182 7.004 -22.649 -29.997 1.00 0.00 C ATOM 1907 OG SER B 182 7.180 -23.248 -31.270 1.00 0.00 O ATOM 0 H SER B 182 6.221 -21.673 -27.870 1.00 0.00 H new ATOM 0 HA SER B 182 5.224 -21.547 -30.469 1.00 0.00 H new ATOM 0 HB2 SER B 182 7.609 -21.745 -29.930 1.00 0.00 H new ATOM 0 HB3 SER B 182 7.357 -23.327 -29.220 1.00 0.00 H new ATOM 0 HG SER B 182 8.128 -23.458 -31.405 1.00 0.00 H new ATOM 1913 N GLY B 183 3.564 -23.363 -30.676 1.00 0.00 N ATOM 1914 CA GLY B 183 2.656 -24.465 -30.934 1.00 0.00 C ATOM 1915 C GLY B 183 1.247 -24.178 -30.450 1.00 0.00 C ATOM 1916 O GLY B 183 1.058 -23.514 -29.431 1.00 0.00 O ATOM 0 H GLY B 183 3.285 -22.474 -31.090 1.00 0.00 H new ATOM 0 HA2 GLY B 183 2.635 -24.672 -32.004 1.00 0.00 H new ATOM 0 HA3 GLY B 183 3.030 -25.363 -30.443 1.00 0.00 H new ATOM 1920 N THR B 184 0.257 -24.680 -31.183 1.00 0.00 N ATOM 1921 CA THR B 184 -1.141 -24.473 -30.824 1.00 0.00 C ATOM 1922 C THR B 184 -1.677 -25.634 -29.996 1.00 0.00 C ATOM 1923 O THR B 184 -2.357 -25.430 -28.991 1.00 0.00 O ATOM 1924 CB THR B 184 -2.023 -24.303 -32.075 1.00 0.00 C ATOM 1925 OG1 THR B 184 -1.926 -25.465 -32.906 1.00 0.00 O ATOM 1926 CG2 THR B 184 -1.609 -23.072 -32.866 1.00 0.00 C ATOM 0 H THR B 184 0.398 -25.233 -32.029 1.00 0.00 H new ATOM 0 HA THR B 184 -1.180 -23.559 -30.231 1.00 0.00 H new ATOM 0 HB THR B 184 -3.055 -24.176 -31.749 1.00 0.00 H new ATOM 0 HG1 THR B 184 -2.491 -25.349 -33.698 1.00 0.00 H new ATOM 0 HG21 THR B 184 -2.246 -22.973 -33.745 1.00 0.00 H new ATOM 0 HG22 THR B 184 -1.713 -22.186 -32.240 1.00 0.00 H new ATOM 0 HG23 THR B 184 -0.570 -23.174 -33.181 1.00 0.00 H new ATOM 1934 N ASP B 185 -1.365 -26.852 -30.424 1.00 0.00 N ATOM 1935 CA ASP B 185 -1.817 -28.047 -29.725 1.00 0.00 C ATOM 1936 C ASP B 185 -0.649 -28.762 -29.057 1.00 0.00 C ATOM 1937 O ASP B 185 -0.820 -29.820 -28.449 1.00 0.00 O ATOM 1938 CB ASP B 185 -2.524 -28.993 -30.697 1.00 0.00 C ATOM 1939 CG ASP B 185 -1.622 -29.433 -31.834 1.00 0.00 C ATOM 1940 OD1 ASP B 185 -0.927 -30.458 -31.679 1.00 0.00 O ATOM 1941 OD2 ASP B 185 -1.612 -28.751 -32.881 1.00 0.00 O ATOM 0 H ASP B 185 -0.800 -27.037 -31.253 1.00 0.00 H new ATOM 0 HA ASP B 185 -2.520 -27.741 -28.950 1.00 0.00 H new ATOM 0 HB2 ASP B 185 -2.875 -29.871 -30.155 1.00 0.00 H new ATOM 0 HB3 ASP B 185 -3.405 -28.498 -31.106 1.00 0.00 H new ATOM 1946 N THR B 186 0.541 -28.180 -29.174 1.00 0.00 N ATOM 1947 CA THR B 186 1.738 -28.761 -28.579 1.00 0.00 C ATOM 1948 C THR B 186 2.788 -27.691 -28.289 1.00 0.00 C ATOM 1949 O THR B 186 2.815 -27.186 -27.148 1.00 0.00 O ATOM 1950 CB THR B 186 2.349 -29.846 -29.488 1.00 0.00 C ATOM 1951 OG1 THR B 186 3.691 -30.132 -29.077 1.00 0.00 O ATOM 1952 CG2 THR B 186 2.336 -29.410 -30.946 1.00 0.00 C ATOM 1953 OXT THR B 186 3.575 -27.367 -29.204 1.00 0.00 O ATOM 0 H THR B 186 0.701 -27.306 -29.676 1.00 0.00 H new ATOM 0 HA THR B 186 1.432 -29.221 -27.639 1.00 0.00 H new ATOM 0 HB THR B 186 1.743 -30.747 -29.395 1.00 0.00 H new ATOM 0 HG1 THR B 186 4.071 -30.823 -29.659 1.00 0.00 H new ATOM 0 HG21 THR B 186 2.773 -30.194 -31.564 1.00 0.00 H new ATOM 0 HG22 THR B 186 1.309 -29.228 -31.262 1.00 0.00 H new ATOM 0 HG23 THR B 186 2.917 -28.495 -31.057 1.00 0.00 H new TER 1961 THR B 186