USER MOD reduce.3.24.130724 H: found=0, std=0, add=833, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 TYR OH : rot 180:sc= -1.09 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 152:sc= -0.228 (180deg=-1.71!) USER MOD Set 2.1: A 32 SER OG : rot -143:sc= -2.6! USER MOD Set 2.2: A 54 SER OG : rot 36:sc= -1.33 USER MOD Set 2.3: A 61 THR OG1 : rot 42:sc= -0.668! USER MOD Set 3.1: A 52 THR OG1 : rot 150:sc= -0.827 USER MOD Set 3.2: A 63 ASN : amide:sc= -1.05! C(o=-1.9!,f=-5.9!) USER MOD Single : A 1 GLU N :NH3+ -144:sc= -3.15! (180deg=-4.81!) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -1.78! C(o=-1.8!,f=-2.6!) USER MOD Single : A 7 ASN : amide:sc= -0.542 K(o=-0.54,f=-2.5!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -5.05! C(o=-5!,f=-3!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= -1.42! USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -170:sc= -1.69! USER MOD Single : A 28 ASN : amide:sc= -12.7! C(o=-13!,f=-19!) USER MOD Single : A 38 THR OG1 : rot 68:sc= -0.244 USER MOD Single : A 44 SER OG : rot 67:sc= -0.0773! USER MOD Single : A 49 HIS : no HE2:sc= -7.15! C(o=-7.1!,f=-7.8!) USER MOD Single : A 56 LYS NZ :NH3+ -146:sc= 0.0517 (180deg=-0.000407) USER MOD Single : A 57 THR OG1 : rot -90:sc= -1.11 USER MOD Single : A 58 GLN : amide:sc= -0.129 K(o=-0.13,f=-2.4!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 CYS SG : rot 29:sc= 1.01 USER MOD Single : A 72 SER OG : rot -97:sc= -1.43! USER MOD Single : A 74 SER OG : rot 45:sc= -0.707 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HE2:sc= -12.9! C(o=-13!,f=-17!) USER MOD Single : A 98 TYR OH : rot 120:sc= 0.335 USER MOD Single : A 99 MET CE :methyl -114:sc= -0.109 (180deg=-2.39!) USER MOD Single : A 136 TYR OH : rot 136:sc= -2.29! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -61:sc= 0.759 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0142 USER MOD Single : A 154 SER OG : rot 180:sc= 0.00599 USER MOD Single : B 165 SER OG : rot -124:sc= 0.692 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0.00372 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.161 -21.377 8.340 1.00 0.00 N ATOM 2 CA GLU A 1 -5.518 -20.056 8.088 1.00 0.00 C ATOM 3 C GLU A 1 -5.783 -19.603 6.650 1.00 0.00 C ATOM 4 O GLU A 1 -6.026 -18.441 6.390 1.00 0.00 O ATOM 5 CB GLU A 1 -4.024 -20.293 8.311 1.00 0.00 C ATOM 6 CG GLU A 1 -3.451 -21.097 7.141 1.00 0.00 C ATOM 7 CD GLU A 1 -1.959 -21.344 7.373 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.181 -20.443 7.105 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.621 -22.430 7.814 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.519 -21.408 9.316 1.00 0.00 H new ATOM 0 H2 GLU A 1 -6.951 -21.511 7.677 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.462 -22.135 8.203 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.908 -19.276 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.504 -19.339 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -3.866 -20.830 9.246 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.977 -22.047 7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.600 -20.556 6.207 1.00 0.00 H new ATOM 15 N TYR A 2 -5.742 -20.511 5.714 1.00 0.00 N ATOM 16 CA TYR A 2 -5.994 -20.132 4.294 1.00 0.00 C ATOM 17 C TYR A 2 -7.424 -19.607 4.132 1.00 0.00 C ATOM 18 O TYR A 2 -7.645 -18.538 3.599 1.00 0.00 O ATOM 19 CB TYR A 2 -5.797 -21.427 3.500 1.00 0.00 C ATOM 20 CG TYR A 2 -6.617 -21.378 2.230 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.352 -20.400 1.263 1.00 0.00 C ATOM 22 CD2 TYR A 2 -7.640 -22.309 2.022 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.112 -20.355 0.087 1.00 0.00 C ATOM 24 CE2 TYR A 2 -8.400 -22.264 0.846 1.00 0.00 C ATOM 25 CZ TYR A 2 -8.136 -21.287 -0.121 1.00 0.00 C ATOM 26 OH TYR A 2 -8.884 -21.242 -1.280 1.00 0.00 O ATOM 0 H TYR A 2 -5.545 -21.499 5.871 1.00 0.00 H new ATOM 0 HA TYR A 2 -5.329 -19.340 3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.742 -21.559 3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -6.096 -22.284 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -5.562 -19.681 1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -7.844 -23.063 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -6.908 -19.601 -0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -9.190 -22.983 0.686 1.00 0.00 H new ATOM 0 HH TYR A 2 -9.552 -21.959 -1.266 1.00 0.00 H new ATOM 36 N GLN A 3 -8.395 -20.350 4.588 1.00 0.00 N ATOM 37 CA GLN A 3 -9.809 -19.891 4.458 1.00 0.00 C ATOM 38 C GLN A 3 -10.057 -18.679 5.360 1.00 0.00 C ATOM 39 O GLN A 3 -10.799 -17.781 5.017 1.00 0.00 O ATOM 40 CB GLN A 3 -10.655 -21.080 4.911 1.00 0.00 C ATOM 41 CG GLN A 3 -12.103 -20.628 5.112 1.00 0.00 C ATOM 42 CD GLN A 3 -12.306 -20.194 6.565 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.960 -20.914 7.481 1.00 0.00 O ATOM 44 NE2 GLN A 3 -12.856 -19.038 6.818 1.00 0.00 N ATOM 0 H GLN A 3 -8.272 -21.254 5.044 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.051 -19.583 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.611 -21.876 4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.258 -21.490 5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.334 -19.802 4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.786 -21.441 4.865 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.147 -18.433 6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.995 -18.740 7.783 1.00 0.00 H new ATOM 53 N LEU A 4 -9.443 -18.650 6.509 1.00 0.00 N ATOM 54 CA LEU A 4 -9.645 -17.496 7.433 1.00 0.00 C ATOM 55 C LEU A 4 -9.044 -16.222 6.833 1.00 0.00 C ATOM 56 O LEU A 4 -9.627 -15.157 6.903 1.00 0.00 O ATOM 57 CB LEU A 4 -8.905 -17.884 8.713 1.00 0.00 C ATOM 58 CG LEU A 4 -9.625 -19.055 9.383 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.599 -20.098 9.829 1.00 0.00 C ATOM 60 CD2 LEU A 4 -10.396 -18.545 10.601 1.00 0.00 C ATOM 0 H LEU A 4 -8.810 -19.374 6.850 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.700 -17.292 7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.876 -18.160 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.861 -17.033 9.393 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.319 -19.509 8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.112 -20.932 10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.047 -20.460 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.905 -19.646 10.537 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.910 -19.378 11.081 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.701 -18.092 11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.127 -17.801 10.284 1.00 0.00 H new ATOM 72 N VAL A 5 -7.883 -16.321 6.248 1.00 0.00 N ATOM 73 CA VAL A 5 -7.243 -15.114 5.648 1.00 0.00 C ATOM 74 C VAL A 5 -7.977 -14.694 4.371 1.00 0.00 C ATOM 75 O VAL A 5 -8.268 -13.533 4.163 1.00 0.00 O ATOM 76 CB VAL A 5 -5.814 -15.546 5.325 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.138 -14.475 4.468 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.031 -15.729 6.627 1.00 0.00 C ATOM 0 H VAL A 5 -7.348 -17.185 6.159 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.272 -14.258 6.322 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.834 -16.488 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.118 -14.783 4.238 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.696 -14.345 3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.117 -13.532 5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.011 -16.037 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.011 -14.787 7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.513 -16.493 7.237 1.00 0.00 H new ATOM 88 N VAL A 6 -8.272 -15.627 3.511 1.00 0.00 N ATOM 89 CA VAL A 6 -8.978 -15.280 2.244 1.00 0.00 C ATOM 90 C VAL A 6 -10.316 -14.600 2.550 1.00 0.00 C ATOM 91 O VAL A 6 -10.769 -13.746 1.815 1.00 0.00 O ATOM 92 CB VAL A 6 -9.203 -16.616 1.535 1.00 0.00 C ATOM 93 CG1 VAL A 6 -10.117 -17.500 2.385 1.00 0.00 C ATOM 94 CG2 VAL A 6 -9.860 -16.366 0.176 1.00 0.00 C ATOM 0 H VAL A 6 -8.055 -16.617 3.629 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.404 -14.586 1.630 1.00 0.00 H new ATOM 0 HB VAL A 6 -8.245 -17.116 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.276 -18.452 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.652 -17.678 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.075 -17.001 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -10.021 -17.317 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.817 -15.866 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.210 -15.737 -0.432 1.00 0.00 H new ATOM 104 N ASN A 7 -10.950 -14.969 3.627 1.00 0.00 N ATOM 105 CA ASN A 7 -12.254 -14.335 3.973 1.00 0.00 C ATOM 106 C ASN A 7 -12.046 -12.865 4.356 1.00 0.00 C ATOM 107 O ASN A 7 -12.847 -12.011 4.032 1.00 0.00 O ATOM 108 CB ASN A 7 -12.776 -15.131 5.170 1.00 0.00 C ATOM 109 CG ASN A 7 -14.205 -14.690 5.494 1.00 0.00 C ATOM 110 OD1 ASN A 7 -14.458 -13.520 5.705 1.00 0.00 O ATOM 111 ND2 ASN A 7 -15.156 -15.582 5.541 1.00 0.00 N ATOM 0 H ASN A 7 -10.624 -15.680 4.282 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.953 -14.349 3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.755 -16.198 4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.131 -14.973 6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -16.112 -15.298 5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.944 -16.564 5.364 1.00 0.00 H new ATOM 118 N ALA A 8 -10.977 -12.566 5.045 1.00 0.00 N ATOM 119 CA ALA A 8 -10.722 -11.152 5.450 1.00 0.00 C ATOM 120 C ALA A 8 -10.216 -10.335 4.261 1.00 0.00 C ATOM 121 O ALA A 8 -10.660 -9.230 4.019 1.00 0.00 O ATOM 122 CB ALA A 8 -9.638 -11.246 6.518 1.00 0.00 C ATOM 0 H ALA A 8 -10.270 -13.238 5.345 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.625 -10.660 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.389 -10.246 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.000 -11.847 7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.749 -11.712 6.094 1.00 0.00 H new ATOM 128 N VAL A 9 -9.293 -10.872 3.512 1.00 0.00 N ATOM 129 CA VAL A 9 -8.766 -10.129 2.335 1.00 0.00 C ATOM 130 C VAL A 9 -9.917 -9.794 1.390 1.00 0.00 C ATOM 131 O VAL A 9 -9.980 -8.723 0.822 1.00 0.00 O ATOM 132 CB VAL A 9 -7.772 -11.078 1.665 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.651 -11.419 2.647 1.00 0.00 C ATOM 134 CG2 VAL A 9 -8.494 -12.360 1.252 1.00 0.00 C ATOM 0 H VAL A 9 -8.882 -11.793 3.665 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.288 -9.190 2.613 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.348 -10.598 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.942 -12.096 2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.137 -10.505 2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.074 -11.900 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -7.787 -13.038 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.917 -12.840 2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.294 -12.118 0.552 1.00 0.00 H new ATOM 144 N ARG A 10 -10.830 -10.710 1.222 1.00 0.00 N ATOM 145 CA ARG A 10 -11.983 -10.453 0.314 1.00 0.00 C ATOM 146 C ARG A 10 -12.711 -9.178 0.744 1.00 0.00 C ATOM 147 O ARG A 10 -13.020 -8.324 -0.065 1.00 0.00 O ATOM 148 CB ARG A 10 -12.894 -11.670 0.474 1.00 0.00 C ATOM 149 CG ARG A 10 -13.482 -12.051 -0.888 1.00 0.00 C ATOM 150 CD ARG A 10 -13.779 -13.552 -0.915 1.00 0.00 C ATOM 151 NE ARG A 10 -13.548 -13.963 -2.327 1.00 0.00 N ATOM 152 CZ ARG A 10 -13.628 -15.222 -2.663 1.00 0.00 C ATOM 153 NH1 ARG A 10 -13.909 -16.124 -1.761 1.00 0.00 N ATOM 154 NH2 ARG A 10 -13.426 -15.581 -3.901 1.00 0.00 N ATOM 0 H ARG A 10 -10.828 -11.625 1.674 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.673 -10.312 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.331 -12.507 0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.695 -11.448 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.395 -11.486 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.782 -11.794 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.126 -14.096 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.804 -13.758 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.327 -13.260 -3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.066 -15.845 -0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.971 -17.107 -2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.206 -14.878 -4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.488 -16.565 -4.163 1.00 0.00 H new ATOM 168 N LYS A 11 -12.981 -9.037 2.013 1.00 0.00 N ATOM 169 CA LYS A 11 -13.681 -7.813 2.494 1.00 0.00 C ATOM 170 C LYS A 11 -12.693 -6.647 2.577 1.00 0.00 C ATOM 171 O LYS A 11 -13.032 -5.513 2.305 1.00 0.00 O ATOM 172 CB LYS A 11 -14.204 -8.176 3.885 1.00 0.00 C ATOM 173 CG LYS A 11 -15.584 -8.823 3.758 1.00 0.00 C ATOM 174 CD LYS A 11 -16.575 -7.808 3.185 1.00 0.00 C ATOM 175 CE LYS A 11 -17.806 -7.729 4.091 1.00 0.00 C ATOM 176 NZ LYS A 11 -17.744 -6.374 4.705 1.00 0.00 N ATOM 0 H LYS A 11 -12.747 -9.716 2.737 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.486 -7.504 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.514 -8.861 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.265 -7.283 4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.529 -9.698 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.926 -9.170 4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.104 -6.828 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.870 -8.101 2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.725 -7.863 3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.787 -8.509 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.556 -6.244 5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.861 -6.278 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.771 -5.652 3.957 1.00 0.00 H new ATOM 190 N LEU A 12 -11.471 -6.920 2.947 1.00 0.00 N ATOM 191 CA LEU A 12 -10.459 -5.830 3.042 1.00 0.00 C ATOM 192 C LEU A 12 -10.060 -5.360 1.640 1.00 0.00 C ATOM 193 O LEU A 12 -9.967 -4.179 1.372 1.00 0.00 O ATOM 194 CB LEU A 12 -9.265 -6.462 3.759 1.00 0.00 C ATOM 195 CG LEU A 12 -8.185 -5.404 3.992 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.721 -4.326 4.935 1.00 0.00 C ATOM 197 CD2 LEU A 12 -6.955 -6.062 4.621 1.00 0.00 C ATOM 0 H LEU A 12 -11.130 -7.851 3.188 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.837 -4.957 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.583 -6.887 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.863 -7.281 3.163 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.910 -4.951 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.951 -3.572 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.598 -3.857 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.996 -4.780 5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.185 -5.309 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.232 -6.515 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.571 -6.831 3.951 1.00 0.00 H new ATOM 209 N GLN A 13 -9.830 -6.279 0.741 1.00 0.00 N ATOM 210 CA GLN A 13 -9.442 -5.887 -0.645 1.00 0.00 C ATOM 211 C GLN A 13 -10.623 -5.216 -1.352 1.00 0.00 C ATOM 212 O GLN A 13 -10.452 -4.318 -2.153 1.00 0.00 O ATOM 213 CB GLN A 13 -9.071 -7.197 -1.341 1.00 0.00 C ATOM 214 CG GLN A 13 -10.345 -7.970 -1.693 1.00 0.00 C ATOM 215 CD GLN A 13 -9.983 -9.403 -2.086 1.00 0.00 C ATOM 216 OE1 GLN A 13 -10.502 -9.930 -3.050 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.107 -10.061 -1.376 1.00 0.00 N ATOM 0 H GLN A 13 -9.894 -7.284 0.906 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.617 -5.175 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.497 -6.991 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.436 -7.799 -0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.026 -7.976 -0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.866 -7.478 -2.514 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.671 -9.619 -0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -8.859 -11.017 -1.631 1.00 0.00 H new ATOM 226 N GLU A 14 -11.821 -5.647 -1.062 1.00 0.00 N ATOM 227 CA GLU A 14 -13.012 -5.036 -1.719 1.00 0.00 C ATOM 228 C GLU A 14 -13.054 -3.531 -1.443 1.00 0.00 C ATOM 229 O GLU A 14 -13.290 -2.735 -2.331 1.00 0.00 O ATOM 230 CB GLU A 14 -14.215 -5.731 -1.080 1.00 0.00 C ATOM 231 CG GLU A 14 -14.964 -6.537 -2.143 1.00 0.00 C ATOM 232 CD GLU A 14 -16.291 -7.034 -1.566 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.426 -7.027 -0.354 1.00 0.00 O ATOM 234 OE2 GLU A 14 -17.149 -7.413 -2.347 1.00 0.00 O ATOM 0 H GLU A 14 -12.026 -6.395 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.996 -5.160 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.884 -6.389 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.880 -4.992 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.146 -5.919 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.357 -7.382 -2.468 1.00 0.00 H new ATOM 241 N SER A 15 -12.825 -3.134 -0.223 1.00 0.00 N ATOM 242 CA SER A 15 -12.849 -1.681 0.105 1.00 0.00 C ATOM 243 C SER A 15 -11.865 -0.925 -0.791 1.00 0.00 C ATOM 244 O SER A 15 -12.031 0.247 -1.064 1.00 0.00 O ATOM 245 CB SER A 15 -12.418 -1.596 1.569 1.00 0.00 C ATOM 246 OG SER A 15 -12.726 -0.303 2.075 1.00 0.00 O ATOM 0 H SER A 15 -12.622 -3.753 0.562 1.00 0.00 H new ATOM 0 HA SER A 15 -13.831 -1.236 -0.054 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.929 -2.360 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.349 -1.788 1.657 1.00 0.00 H new ATOM 0 HG SER A 15 -12.452 -0.246 3.014 1.00 0.00 H new ATOM 252 N GLY A 16 -10.840 -1.590 -1.251 1.00 0.00 N ATOM 253 CA GLY A 16 -9.844 -0.912 -2.129 1.00 0.00 C ATOM 254 C GLY A 16 -8.619 -0.518 -1.302 1.00 0.00 C ATOM 255 O GLY A 16 -8.065 0.551 -1.468 1.00 0.00 O ATOM 0 H GLY A 16 -10.649 -2.573 -1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.549 -1.575 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -10.288 -0.027 -2.585 1.00 0.00 H new ATOM 259 N PHE A 17 -8.193 -1.369 -0.409 1.00 0.00 N ATOM 260 CA PHE A 17 -7.006 -1.033 0.427 1.00 0.00 C ATOM 261 C PHE A 17 -6.137 -2.275 0.654 1.00 0.00 C ATOM 262 O PHE A 17 -5.680 -2.531 1.751 1.00 0.00 O ATOM 263 CB PHE A 17 -7.584 -0.531 1.749 1.00 0.00 C ATOM 264 CG PHE A 17 -7.479 0.973 1.797 1.00 0.00 C ATOM 265 CD1 PHE A 17 -6.222 1.585 1.836 1.00 0.00 C ATOM 266 CD2 PHE A 17 -8.640 1.756 1.799 1.00 0.00 C ATOM 267 CE1 PHE A 17 -6.123 2.981 1.879 1.00 0.00 C ATOM 268 CE2 PHE A 17 -8.543 3.151 1.840 1.00 0.00 C ATOM 269 CZ PHE A 17 -7.284 3.764 1.880 1.00 0.00 C ATOM 0 H PHE A 17 -8.614 -2.279 -0.223 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.367 -0.289 -0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.626 -0.838 1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.044 -0.972 2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.327 0.980 1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.610 1.283 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.152 3.453 1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.438 3.755 1.841 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.209 4.841 1.912 1.00 0.00 H new ATOM 279 N TYR A 18 -5.899 -3.041 -0.374 1.00 0.00 N ATOM 280 CA TYR A 18 -5.052 -4.259 -0.215 1.00 0.00 C ATOM 281 C TYR A 18 -3.915 -4.240 -1.238 1.00 0.00 C ATOM 282 O TYR A 18 -4.130 -4.032 -2.415 1.00 0.00 O ATOM 283 CB TYR A 18 -5.988 -5.439 -0.478 1.00 0.00 C ATOM 284 CG TYR A 18 -5.290 -6.728 -0.109 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.128 -7.117 -0.789 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.805 -7.535 0.912 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.482 -8.311 -0.446 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.159 -8.729 1.255 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.997 -9.117 0.576 1.00 0.00 C ATOM 290 OH TYR A 18 -3.360 -10.294 0.914 1.00 0.00 O ATOM 0 H TYR A 18 -6.253 -2.878 -1.317 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.597 -4.318 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.902 -5.328 0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.280 -5.459 -1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.731 -6.496 -1.578 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.701 -7.237 1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.586 -8.610 -0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.557 -9.351 2.043 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.847 -10.732 1.643 1.00 0.00 H new ATOM 300 N TRP A 19 -2.707 -4.456 -0.799 1.00 0.00 N ATOM 301 CA TRP A 19 -1.560 -4.449 -1.750 1.00 0.00 C ATOM 302 C TRP A 19 -1.121 -5.882 -2.059 1.00 0.00 C ATOM 303 O TRP A 19 -1.211 -6.763 -1.226 1.00 0.00 O ATOM 304 CB TRP A 19 -0.448 -3.693 -1.025 1.00 0.00 C ATOM 305 CG TRP A 19 -0.730 -2.227 -1.074 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.690 -1.597 -0.358 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.069 -1.198 -1.865 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.659 -0.247 -0.659 1.00 0.00 N ATOM 309 CE2 TRP A 19 -0.676 0.048 -1.583 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.990 -1.224 -2.791 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.251 1.227 -2.198 1.00 0.00 C ATOM 312 CZ3 TRP A 19 1.422 -0.040 -3.411 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.803 1.182 -3.115 1.00 0.00 C ATOM 0 H TRP A 19 -2.464 -4.637 0.175 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.816 -3.983 -2.701 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.381 -4.027 0.010 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.514 -3.905 -1.491 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.369 -2.071 0.335 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.285 0.446 -0.249 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.474 -2.160 -3.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.732 2.166 -1.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.236 -0.072 -4.120 1.00 0.00 H new ATOM 0 HH2 TRP A 19 1.140 2.089 -3.595 1.00 0.00 H new ATOM 324 N SER A 20 -0.645 -6.120 -3.249 1.00 0.00 N ATOM 325 CA SER A 20 -0.199 -7.494 -3.612 1.00 0.00 C ATOM 326 C SER A 20 0.633 -8.092 -2.478 1.00 0.00 C ATOM 327 O SER A 20 0.114 -8.712 -1.572 1.00 0.00 O ATOM 328 CB SER A 20 0.653 -7.314 -4.867 1.00 0.00 C ATOM 329 OG SER A 20 -0.165 -7.480 -6.017 1.00 0.00 O ATOM 0 H SER A 20 -0.545 -5.422 -3.986 1.00 0.00 H new ATOM 0 HA SER A 20 -1.036 -8.171 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.110 -6.325 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.465 -8.041 -4.876 1.00 0.00 H new ATOM 0 HG SER A 20 0.378 -7.363 -6.824 1.00 0.00 H new ATOM 335 N ALA A 21 1.920 -7.907 -2.525 1.00 0.00 N ATOM 336 CA ALA A 21 2.794 -8.460 -1.453 1.00 0.00 C ATOM 337 C ALA A 21 4.264 -8.382 -1.873 1.00 0.00 C ATOM 338 O ALA A 21 4.847 -9.357 -2.301 1.00 0.00 O ATOM 339 CB ALA A 21 2.362 -9.918 -1.296 1.00 0.00 C ATOM 0 H ALA A 21 2.407 -7.396 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 21 2.699 -7.904 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.963 -10.394 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.310 -9.957 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.505 -10.444 -2.240 1.00 0.00 H new ATOM 345 N VAL A 22 4.868 -7.229 -1.751 1.00 0.00 N ATOM 346 CA VAL A 22 6.294 -7.088 -2.135 1.00 0.00 C ATOM 347 C VAL A 22 7.139 -8.108 -1.363 1.00 0.00 C ATOM 348 O VAL A 22 6.939 -9.300 -1.480 1.00 0.00 O ATOM 349 CB VAL A 22 6.653 -5.657 -1.733 1.00 0.00 C ATOM 350 CG1 VAL A 22 7.891 -5.227 -2.498 1.00 0.00 C ATOM 351 CG2 VAL A 22 5.499 -4.714 -2.083 1.00 0.00 C ATOM 0 H VAL A 22 4.429 -6.378 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 22 6.475 -7.269 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 22 6.839 -5.618 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.156 -4.207 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.718 -5.895 -2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.690 -5.269 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.761 -3.696 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.312 -4.750 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.601 -5.023 -1.548 1.00 0.00 H new ATOM 361 N THR A 23 8.071 -7.662 -0.565 1.00 0.00 N ATOM 362 CA THR A 23 8.893 -8.631 0.209 1.00 0.00 C ATOM 363 C THR A 23 8.261 -8.846 1.585 1.00 0.00 C ATOM 364 O THR A 23 7.361 -8.132 1.979 1.00 0.00 O ATOM 365 CB THR A 23 10.271 -7.983 0.340 1.00 0.00 C ATOM 366 OG1 THR A 23 10.421 -6.986 -0.662 1.00 0.00 O ATOM 367 CG2 THR A 23 11.356 -9.047 0.169 1.00 0.00 C ATOM 0 H THR A 23 8.296 -6.678 -0.417 1.00 0.00 H new ATOM 0 HA THR A 23 8.960 -9.605 -0.276 1.00 0.00 H new ATOM 0 HB THR A 23 10.366 -7.526 1.325 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.352 -6.681 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 23 12.338 -8.584 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 23 11.241 -9.811 0.938 1.00 0.00 H new ATOM 0 HG23 THR A 23 11.264 -9.506 -0.815 1.00 0.00 H new ATOM 375 N GLY A 24 8.716 -9.823 2.316 1.00 0.00 N ATOM 376 CA GLY A 24 8.131 -10.077 3.662 1.00 0.00 C ATOM 377 C GLY A 24 7.887 -8.747 4.378 1.00 0.00 C ATOM 378 O GLY A 24 6.805 -8.197 4.339 1.00 0.00 O ATOM 0 H GLY A 24 9.467 -10.456 2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.194 -10.626 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.805 -10.699 4.250 1.00 0.00 H new ATOM 382 N GLY A 25 8.887 -8.232 5.037 1.00 0.00 N ATOM 383 CA GLY A 25 8.727 -6.941 5.768 1.00 0.00 C ATOM 384 C GLY A 25 8.816 -5.763 4.798 1.00 0.00 C ATOM 385 O GLY A 25 8.230 -4.723 5.023 1.00 0.00 O ATOM 0 H GLY A 25 9.814 -8.651 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.766 -6.924 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.499 -6.850 6.532 1.00 0.00 H new ATOM 389 N GLU A 26 9.559 -5.901 3.735 1.00 0.00 N ATOM 390 CA GLU A 26 9.691 -4.762 2.782 1.00 0.00 C ATOM 391 C GLU A 26 8.314 -4.344 2.272 1.00 0.00 C ATOM 392 O GLU A 26 8.006 -3.172 2.198 1.00 0.00 O ATOM 393 CB GLU A 26 10.551 -5.294 1.637 1.00 0.00 C ATOM 394 CG GLU A 26 11.365 -4.146 1.036 1.00 0.00 C ATOM 395 CD GLU A 26 12.750 -4.108 1.685 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.811 -4.076 2.903 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.726 -4.113 0.954 1.00 0.00 O ATOM 0 H GLU A 26 10.076 -6.744 3.486 1.00 0.00 H new ATOM 0 HA GLU A 26 10.139 -3.884 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 26 11.218 -6.075 2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.919 -5.745 0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.460 -4.279 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.851 -3.198 1.196 1.00 0.00 H new ATOM 404 N ALA A 27 7.470 -5.279 1.943 1.00 0.00 N ATOM 405 CA ALA A 27 6.114 -4.894 1.467 1.00 0.00 C ATOM 406 C ALA A 27 5.416 -4.076 2.556 1.00 0.00 C ATOM 407 O ALA A 27 4.885 -3.012 2.304 1.00 0.00 O ATOM 408 CB ALA A 27 5.376 -6.210 1.222 1.00 0.00 C ATOM 0 H ALA A 27 7.656 -6.281 1.982 1.00 0.00 H new ATOM 0 HA ALA A 27 6.143 -4.286 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.366 -6.001 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.910 -6.792 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.325 -6.777 2.152 1.00 0.00 H new ATOM 414 N ASN A 28 5.422 -4.561 3.769 1.00 0.00 N ATOM 415 CA ASN A 28 4.770 -3.805 4.878 1.00 0.00 C ATOM 416 C ASN A 28 5.556 -2.526 5.188 1.00 0.00 C ATOM 417 O ASN A 28 4.993 -1.471 5.390 1.00 0.00 O ATOM 418 CB ASN A 28 4.800 -4.754 6.077 1.00 0.00 C ATOM 419 CG ASN A 28 4.226 -6.112 5.671 1.00 0.00 C ATOM 420 OD1 ASN A 28 3.031 -6.252 5.498 1.00 0.00 O ATOM 421 ND2 ASN A 28 5.030 -7.127 5.514 1.00 0.00 N ATOM 0 H ASN A 28 5.849 -5.447 4.040 1.00 0.00 H new ATOM 0 HA ASN A 28 3.755 -3.499 4.624 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.823 -4.872 6.434 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.221 -4.335 6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.656 -8.037 5.246 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.033 -7.010 5.659 1.00 0.00 H new ATOM 428 N LEU A 29 6.853 -2.628 5.249 1.00 0.00 N ATOM 429 CA LEU A 29 7.700 -1.439 5.571 1.00 0.00 C ATOM 430 C LEU A 29 7.725 -0.420 4.423 1.00 0.00 C ATOM 431 O LEU A 29 7.865 0.765 4.650 1.00 0.00 O ATOM 432 CB LEU A 29 9.099 -2.011 5.818 1.00 0.00 C ATOM 433 CG LEU A 29 9.205 -2.593 7.239 1.00 0.00 C ATOM 434 CD1 LEU A 29 7.886 -2.411 8.003 1.00 0.00 C ATOM 435 CD2 LEU A 29 9.531 -4.085 7.149 1.00 0.00 C ATOM 0 H LEU A 29 7.371 -3.492 5.088 1.00 0.00 H new ATOM 0 HA LEU A 29 7.310 -0.897 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.315 -2.788 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.846 -1.229 5.683 1.00 0.00 H new ATOM 0 HG LEU A 29 9.994 -2.065 7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.985 -2.830 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.651 -1.349 8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.084 -2.925 7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.607 -4.502 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.740 -4.598 6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.479 -4.220 6.627 1.00 0.00 H new ATOM 447 N LEU A 30 7.625 -0.857 3.196 1.00 0.00 N ATOM 448 CA LEU A 30 7.684 0.119 2.063 1.00 0.00 C ATOM 449 C LEU A 30 6.636 1.219 2.242 1.00 0.00 C ATOM 450 O LEU A 30 6.787 2.313 1.736 1.00 0.00 O ATOM 451 CB LEU A 30 7.396 -0.701 0.802 1.00 0.00 C ATOM 452 CG LEU A 30 5.891 -0.951 0.675 1.00 0.00 C ATOM 453 CD1 LEU A 30 5.220 0.270 0.043 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.653 -2.175 -0.213 1.00 0.00 C ATOM 0 H LEU A 30 7.506 -1.834 2.929 1.00 0.00 H new ATOM 0 HA LEU A 30 8.652 0.616 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.761 -0.171 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.929 -1.651 0.846 1.00 0.00 H new ATOM 0 HG LEU A 30 5.468 -1.127 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.149 0.091 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.390 1.144 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.643 0.446 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.582 -2.355 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.077 -1.996 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.130 -3.047 0.234 1.00 0.00 H new ATOM 466 N LEU A 31 5.589 0.957 2.971 1.00 0.00 N ATOM 467 CA LEU A 31 4.566 2.018 3.184 1.00 0.00 C ATOM 468 C LEU A 31 5.074 2.994 4.250 1.00 0.00 C ATOM 469 O LEU A 31 4.844 4.186 4.182 1.00 0.00 O ATOM 470 CB LEU A 31 3.318 1.286 3.672 1.00 0.00 C ATOM 471 CG LEU A 31 3.573 0.716 5.065 1.00 0.00 C ATOM 472 CD1 LEU A 31 3.251 1.776 6.120 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.683 -0.506 5.281 1.00 0.00 C ATOM 0 H LEU A 31 5.397 0.064 3.425 1.00 0.00 H new ATOM 0 HA LEU A 31 4.358 2.592 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.469 1.969 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.061 0.483 2.981 1.00 0.00 H new ATOM 0 HG LEU A 31 4.620 0.426 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.434 1.367 7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.885 2.649 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.204 2.068 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.863 -0.916 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.637 -0.214 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.914 -1.262 4.530 1.00 0.00 H new ATOM 485 N SER A 32 5.775 2.492 5.229 1.00 0.00 N ATOM 486 CA SER A 32 6.315 3.377 6.296 1.00 0.00 C ATOM 487 C SER A 32 7.432 4.258 5.730 1.00 0.00 C ATOM 488 O SER A 32 7.624 5.382 6.149 1.00 0.00 O ATOM 489 CB SER A 32 6.869 2.426 7.356 1.00 0.00 C ATOM 490 OG SER A 32 6.922 1.108 6.825 1.00 0.00 O ATOM 0 H SER A 32 5.997 1.502 5.335 1.00 0.00 H new ATOM 0 HA SER A 32 5.557 4.045 6.705 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.864 2.746 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.238 2.447 8.245 1.00 0.00 H new ATOM 0 HG SER A 32 6.691 0.463 7.526 1.00 0.00 H new ATOM 496 N ALA A 33 8.177 3.751 4.783 1.00 0.00 N ATOM 497 CA ALA A 33 9.288 4.555 4.197 1.00 0.00 C ATOM 498 C ALA A 33 8.751 5.534 3.149 1.00 0.00 C ATOM 499 O ALA A 33 9.385 6.519 2.828 1.00 0.00 O ATOM 500 CB ALA A 33 10.215 3.528 3.546 1.00 0.00 C ATOM 0 H ALA A 33 8.064 2.816 4.391 1.00 0.00 H new ATOM 0 HA ALA A 33 9.801 5.154 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.062 4.040 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.577 2.833 4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.668 2.978 2.780 1.00 0.00 H new ATOM 506 N GLU A 34 7.586 5.280 2.615 1.00 0.00 N ATOM 507 CA GLU A 34 7.026 6.214 1.594 1.00 0.00 C ATOM 508 C GLU A 34 5.766 6.906 2.141 1.00 0.00 C ATOM 509 O GLU A 34 5.824 8.055 2.532 1.00 0.00 O ATOM 510 CB GLU A 34 6.709 5.344 0.378 1.00 0.00 C ATOM 511 CG GLU A 34 7.913 5.330 -0.566 1.00 0.00 C ATOM 512 CD GLU A 34 8.256 6.762 -0.978 1.00 0.00 C ATOM 513 OE1 GLU A 34 7.399 7.412 -1.554 1.00 0.00 O ATOM 514 OE2 GLU A 34 9.369 7.185 -0.710 1.00 0.00 O ATOM 0 H GLU A 34 7.002 4.474 2.839 1.00 0.00 H new ATOM 0 HA GLU A 34 7.723 7.011 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.471 4.329 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.831 5.730 -0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.769 4.867 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.690 4.730 -1.448 1.00 0.00 H new ATOM 521 N PRO A 35 4.665 6.192 2.164 1.00 0.00 N ATOM 522 CA PRO A 35 3.404 6.777 2.686 1.00 0.00 C ATOM 523 C PRO A 35 3.478 6.924 4.209 1.00 0.00 C ATOM 524 O PRO A 35 2.751 6.283 4.942 1.00 0.00 O ATOM 525 CB PRO A 35 2.343 5.754 2.292 1.00 0.00 C ATOM 526 CG PRO A 35 3.083 4.463 2.159 1.00 0.00 C ATOM 527 CD PRO A 35 4.482 4.805 1.718 1.00 0.00 C ATOM 0 HA PRO A 35 3.196 7.772 2.291 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.561 5.685 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 35 1.858 6.029 1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.097 3.926 3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.597 3.812 1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.217 4.140 2.171 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.593 4.715 0.637 1.00 0.00 H new ATOM 535 N ALA A 36 4.355 7.763 4.691 1.00 0.00 N ATOM 536 CA ALA A 36 4.480 7.951 6.166 1.00 0.00 C ATOM 537 C ALA A 36 3.108 8.221 6.790 1.00 0.00 C ATOM 538 O ALA A 36 2.285 8.914 6.225 1.00 0.00 O ATOM 539 CB ALA A 36 5.391 9.164 6.335 1.00 0.00 C ATOM 0 H ALA A 36 4.991 8.327 4.127 1.00 0.00 H new ATOM 0 HA ALA A 36 4.881 7.065 6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.532 9.368 7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.357 8.961 5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.935 10.031 5.857 1.00 0.00 H new ATOM 545 N GLY A 37 2.856 7.678 7.949 1.00 0.00 N ATOM 546 CA GLY A 37 1.538 7.904 8.607 1.00 0.00 C ATOM 547 C GLY A 37 0.473 7.068 7.899 1.00 0.00 C ATOM 548 O GLY A 37 -0.709 7.338 7.994 1.00 0.00 O ATOM 0 H GLY A 37 3.505 7.088 8.469 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.592 7.629 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.274 8.961 8.566 1.00 0.00 H new ATOM 552 N THR A 38 0.882 6.055 7.187 1.00 0.00 N ATOM 553 CA THR A 38 -0.105 5.200 6.468 1.00 0.00 C ATOM 554 C THR A 38 0.227 3.720 6.675 1.00 0.00 C ATOM 555 O THR A 38 1.376 3.344 6.787 1.00 0.00 O ATOM 556 CB THR A 38 0.038 5.580 4.994 1.00 0.00 C ATOM 557 OG1 THR A 38 0.512 6.916 4.896 1.00 0.00 O ATOM 558 CG2 THR A 38 -1.321 5.467 4.301 1.00 0.00 C ATOM 0 H THR A 38 1.858 5.782 7.072 1.00 0.00 H new ATOM 0 HA THR A 38 -1.122 5.351 6.830 1.00 0.00 H new ATOM 0 HB THR A 38 0.746 4.906 4.512 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.434 6.961 5.226 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.217 5.738 3.250 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.684 4.442 4.377 1.00 0.00 H new ATOM 0 HG23 THR A 38 -2.031 6.140 4.781 1.00 0.00 H new ATOM 566 N PHE A 39 -0.768 2.877 6.731 1.00 0.00 N ATOM 567 CA PHE A 39 -0.501 1.425 6.934 1.00 0.00 C ATOM 568 C PHE A 39 -1.119 0.606 5.795 1.00 0.00 C ATOM 569 O PHE A 39 -2.053 1.033 5.147 1.00 0.00 O ATOM 570 CB PHE A 39 -1.161 1.081 8.272 1.00 0.00 C ATOM 571 CG PHE A 39 -2.644 0.881 8.073 1.00 0.00 C ATOM 572 CD1 PHE A 39 -3.123 -0.322 7.537 1.00 0.00 C ATOM 573 CD2 PHE A 39 -3.542 1.896 8.423 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.497 -0.508 7.353 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.918 1.709 8.240 1.00 0.00 C ATOM 576 CZ PHE A 39 -5.395 0.506 7.704 1.00 0.00 C ATOM 0 H PHE A 39 -1.752 3.130 6.645 1.00 0.00 H new ATOM 0 HA PHE A 39 0.565 1.198 6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.715 0.177 8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.986 1.881 8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.431 -1.106 7.266 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.174 2.824 8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.865 -1.435 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.611 2.492 8.512 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.456 0.361 7.562 1.00 0.00 H new ATOM 586 N LEU A 40 -0.601 -0.565 5.546 1.00 0.00 N ATOM 587 CA LEU A 40 -1.150 -1.412 4.447 1.00 0.00 C ATOM 588 C LEU A 40 -0.974 -2.893 4.791 1.00 0.00 C ATOM 589 O LEU A 40 -0.140 -3.256 5.596 1.00 0.00 O ATOM 590 CB LEU A 40 -0.323 -1.033 3.211 1.00 0.00 C ATOM 591 CG LEU A 40 0.302 -2.287 2.584 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.906 -1.934 1.224 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.407 -2.821 3.498 1.00 0.00 C ATOM 0 H LEU A 40 0.181 -0.974 6.057 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.216 -1.252 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.957 -0.530 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.461 -0.329 3.491 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.470 -3.046 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.349 -2.825 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.125 -1.552 0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.675 -1.173 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.850 -3.711 3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.175 -2.058 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.984 -3.075 4.470 1.00 0.00 H new ATOM 605 N ILE A 41 -1.740 -3.754 4.181 1.00 0.00 N ATOM 606 CA ILE A 41 -1.597 -5.207 4.475 1.00 0.00 C ATOM 607 C ILE A 41 -1.112 -5.956 3.231 1.00 0.00 C ATOM 608 O ILE A 41 -1.677 -5.837 2.161 1.00 0.00 O ATOM 609 CB ILE A 41 -3.000 -5.673 4.877 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.886 -6.863 5.832 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.782 -6.097 3.632 1.00 0.00 C ATOM 612 CD1 ILE A 41 -4.173 -6.988 6.650 1.00 0.00 C ATOM 0 H ILE A 41 -2.456 -3.516 3.495 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.866 -5.399 5.261 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.523 -4.854 5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.711 -7.779 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -2.032 -6.729 6.496 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.779 -6.427 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.865 -5.251 2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.260 -6.915 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.091 -7.836 7.330 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.329 -6.075 7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.018 -7.142 5.978 1.00 0.00 H new ATOM 624 N ARG A 42 -0.074 -6.734 3.366 1.00 0.00 N ATOM 625 CA ARG A 42 0.443 -7.499 2.194 1.00 0.00 C ATOM 626 C ARG A 42 0.226 -8.997 2.417 1.00 0.00 C ATOM 627 O ARG A 42 0.232 -9.474 3.535 1.00 0.00 O ATOM 628 CB ARG A 42 1.938 -7.177 2.129 1.00 0.00 C ATOM 629 CG ARG A 42 2.633 -7.686 3.395 1.00 0.00 C ATOM 630 CD ARG A 42 3.137 -9.114 3.169 1.00 0.00 C ATOM 631 NE ARG A 42 4.071 -9.016 2.013 1.00 0.00 N ATOM 632 CZ ARG A 42 4.785 -10.051 1.661 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.680 -11.173 2.319 1.00 0.00 N ATOM 634 NH2 ARG A 42 5.603 -9.962 0.648 1.00 0.00 N ATOM 0 H ARG A 42 0.439 -6.874 4.236 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.066 -7.232 1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.381 -7.641 1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.084 -6.101 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.467 -7.032 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.940 -7.664 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.644 -9.498 4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.313 -9.794 2.954 1.00 0.00 H new ATOM 0 HE ARG A 42 4.153 -8.140 1.496 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.039 -11.243 3.110 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.239 -11.981 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 42 5.684 -9.085 0.133 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.162 -10.769 0.371 1.00 0.00 H new ATOM 648 N ASP A 43 0.036 -9.745 1.366 1.00 0.00 N ATOM 649 CA ASP A 43 -0.180 -11.212 1.528 1.00 0.00 C ATOM 650 C ASP A 43 1.140 -11.901 1.885 1.00 0.00 C ATOM 651 O ASP A 43 2.160 -11.666 1.269 1.00 0.00 O ATOM 652 CB ASP A 43 -0.683 -11.692 0.168 1.00 0.00 C ATOM 653 CG ASP A 43 -0.590 -13.218 0.100 1.00 0.00 C ATOM 654 OD1 ASP A 43 -0.871 -13.855 1.102 1.00 0.00 O ATOM 655 OD2 ASP A 43 -0.238 -13.723 -0.953 1.00 0.00 O ATOM 0 H ASP A 43 0.021 -9.406 0.404 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.886 -11.441 2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.714 -11.373 0.016 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.090 -11.245 -0.630 1.00 0.00 H new ATOM 660 N SER A 44 1.127 -12.751 2.874 1.00 0.00 N ATOM 661 CA SER A 44 2.381 -13.455 3.269 1.00 0.00 C ATOM 662 C SER A 44 2.998 -14.153 2.055 1.00 0.00 C ATOM 663 O SER A 44 4.172 -14.012 1.776 1.00 0.00 O ATOM 664 CB SER A 44 1.945 -14.482 4.312 1.00 0.00 C ATOM 665 OG SER A 44 1.650 -13.815 5.533 1.00 0.00 O ATOM 0 H SER A 44 0.303 -12.989 3.426 1.00 0.00 H new ATOM 0 HA SER A 44 3.134 -12.771 3.660 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.068 -15.025 3.960 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.734 -15.217 4.467 1.00 0.00 H new ATOM 0 HG SER A 44 0.859 -13.249 5.414 1.00 0.00 H new ATOM 735 N HIS A 49 -2.901 -15.845 0.979 1.00 0.00 N ATOM 736 CA HIS A 49 -3.120 -16.423 2.337 1.00 0.00 C ATOM 737 C HIS A 49 -2.285 -15.674 3.380 1.00 0.00 C ATOM 738 O HIS A 49 -1.238 -15.135 3.080 1.00 0.00 O ATOM 739 CB HIS A 49 -2.660 -17.877 2.228 1.00 0.00 C ATOM 740 CG HIS A 49 -3.339 -18.533 1.057 1.00 0.00 C ATOM 741 ND1 HIS A 49 -4.347 -17.907 0.340 1.00 0.00 N ATOM 742 CD2 HIS A 49 -3.166 -19.760 0.466 1.00 0.00 C ATOM 743 CE1 HIS A 49 -4.737 -18.751 -0.631 1.00 0.00 C ATOM 744 NE2 HIS A 49 -4.050 -19.896 -0.600 1.00 0.00 N ATOM 0 HA HIS A 49 -4.161 -16.345 2.652 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.578 -17.919 2.104 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.897 -18.414 3.147 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -4.724 -16.976 0.517 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.452 -20.507 0.781 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.512 -18.530 -1.350 1.00 0.00 H new ATOM 752 N PHE A 50 -2.740 -15.643 4.604 1.00 0.00 N ATOM 753 CA PHE A 50 -1.978 -14.938 5.679 1.00 0.00 C ATOM 754 C PHE A 50 -1.551 -13.538 5.219 1.00 0.00 C ATOM 755 O PHE A 50 -0.660 -13.387 4.407 1.00 0.00 O ATOM 756 CB PHE A 50 -0.750 -15.815 5.927 1.00 0.00 C ATOM 757 CG PHE A 50 -0.571 -16.025 7.412 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.019 -15.025 8.194 1.00 0.00 C ATOM 759 CD2 PHE A 50 -0.994 -17.220 8.006 1.00 0.00 C ATOM 760 CE1 PHE A 50 0.186 -15.221 9.571 1.00 0.00 C ATOM 761 CE2 PHE A 50 -0.826 -17.417 9.382 1.00 0.00 C ATOM 762 CZ PHE A 50 -0.237 -16.417 10.164 1.00 0.00 C ATOM 0 H PHE A 50 -3.611 -16.078 4.908 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.578 -14.799 6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -0.869 -16.775 5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.138 -15.343 5.506 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.345 -14.103 7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.450 -17.991 7.402 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.641 -14.450 10.175 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.151 -18.340 9.839 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.109 -16.568 11.226 1.00 0.00 H new ATOM 772 N PHE A 51 -2.171 -12.512 5.739 1.00 0.00 N ATOM 773 CA PHE A 51 -1.786 -11.129 5.333 1.00 0.00 C ATOM 774 C PHE A 51 -1.323 -10.323 6.550 1.00 0.00 C ATOM 775 O PHE A 51 -1.882 -10.420 7.624 1.00 0.00 O ATOM 776 CB PHE A 51 -3.049 -10.513 4.726 1.00 0.00 C ATOM 777 CG PHE A 51 -4.241 -10.809 5.605 1.00 0.00 C ATOM 778 CD1 PHE A 51 -4.373 -10.184 6.852 1.00 0.00 C ATOM 779 CD2 PHE A 51 -5.220 -11.709 5.166 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.482 -10.460 7.657 1.00 0.00 C ATOM 781 CE2 PHE A 51 -6.329 -11.983 5.973 1.00 0.00 C ATOM 782 CZ PHE A 51 -6.460 -11.360 7.218 1.00 0.00 C ATOM 0 H PHE A 51 -2.924 -12.571 6.424 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.959 -11.131 4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.923 -9.435 4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.215 -10.914 3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.619 -9.490 7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.119 -12.191 4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.584 -9.978 8.618 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.085 -12.676 5.634 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.316 -11.573 7.841 1.00 0.00 H new ATOM 792 N THR A 52 -0.301 -9.528 6.385 1.00 0.00 N ATOM 793 CA THR A 52 0.209 -8.708 7.522 1.00 0.00 C ATOM 794 C THR A 52 0.285 -7.235 7.110 1.00 0.00 C ATOM 795 O THR A 52 0.399 -6.916 5.943 1.00 0.00 O ATOM 796 CB THR A 52 1.606 -9.258 7.816 1.00 0.00 C ATOM 797 OG1 THR A 52 2.055 -8.760 9.068 1.00 0.00 O ATOM 798 CG2 THR A 52 2.572 -8.820 6.714 1.00 0.00 C ATOM 0 H THR A 52 0.205 -9.410 5.507 1.00 0.00 H new ATOM 0 HA THR A 52 -0.439 -8.763 8.397 1.00 0.00 H new ATOM 0 HB THR A 52 1.568 -10.347 7.850 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.654 -9.414 9.484 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.567 -9.213 6.925 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.227 -9.203 5.754 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.612 -7.731 6.677 1.00 0.00 H new ATOM 806 N LEU A 53 0.225 -6.333 8.051 1.00 0.00 N ATOM 807 CA LEU A 53 0.298 -4.885 7.691 1.00 0.00 C ATOM 808 C LEU A 53 1.069 -4.097 8.754 1.00 0.00 C ATOM 809 O LEU A 53 0.765 -4.154 9.929 1.00 0.00 O ATOM 810 CB LEU A 53 -1.156 -4.411 7.625 1.00 0.00 C ATOM 811 CG LEU A 53 -1.812 -4.595 8.990 1.00 0.00 C ATOM 812 CD1 LEU A 53 -1.929 -3.239 9.687 1.00 0.00 C ATOM 813 CD2 LEU A 53 -3.207 -5.197 8.806 1.00 0.00 C ATOM 0 H LEU A 53 0.129 -6.532 9.047 1.00 0.00 H new ATOM 0 HA LEU A 53 0.822 -4.732 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.195 -3.363 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.700 -4.976 6.869 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.204 -5.264 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.398 -3.370 10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.936 -2.810 9.817 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.537 -2.569 9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.678 -5.329 9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.815 -4.527 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.124 -6.164 8.309 1.00 0.00 H new ATOM 825 N SER A 54 2.059 -3.353 8.342 1.00 0.00 N ATOM 826 CA SER A 54 2.853 -2.545 9.316 1.00 0.00 C ATOM 827 C SER A 54 2.613 -1.053 9.073 1.00 0.00 C ATOM 828 O SER A 54 2.276 -0.640 7.982 1.00 0.00 O ATOM 829 CB SER A 54 4.315 -2.899 9.043 1.00 0.00 C ATOM 830 OG SER A 54 5.152 -1.900 9.610 1.00 0.00 O ATOM 0 H SER A 54 2.354 -3.269 7.369 1.00 0.00 H new ATOM 0 HA SER A 54 2.573 -2.756 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.551 -3.874 9.470 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.490 -2.970 7.969 1.00 0.00 H new ATOM 0 HG SER A 54 4.757 -1.578 10.447 1.00 0.00 H new ATOM 836 N VAL A 55 2.777 -0.241 10.080 1.00 0.00 N ATOM 837 CA VAL A 55 2.549 1.222 9.897 1.00 0.00 C ATOM 838 C VAL A 55 3.757 2.022 10.390 1.00 0.00 C ATOM 839 O VAL A 55 4.685 1.480 10.958 1.00 0.00 O ATOM 840 CB VAL A 55 1.319 1.539 10.745 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.634 1.277 12.218 1.00 0.00 C ATOM 842 CG2 VAL A 55 0.939 3.011 10.559 1.00 0.00 C ATOM 0 H VAL A 55 3.058 -0.524 11.019 1.00 0.00 H new ATOM 0 HA VAL A 55 2.406 1.484 8.849 1.00 0.00 H new ATOM 0 HB VAL A 55 0.489 0.906 10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.756 1.503 12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.907 0.230 12.351 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.464 1.911 12.531 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.061 3.239 11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.770 3.644 10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.715 3.199 9.509 1.00 0.00 H new ATOM 852 N LYS A 56 3.749 3.309 10.177 1.00 0.00 N ATOM 853 CA LYS A 56 4.891 4.153 10.631 1.00 0.00 C ATOM 854 C LYS A 56 4.410 5.172 11.668 1.00 0.00 C ATOM 855 O LYS A 56 3.353 5.754 11.533 1.00 0.00 O ATOM 856 CB LYS A 56 5.379 4.868 9.371 1.00 0.00 C ATOM 857 CG LYS A 56 6.658 5.645 9.687 1.00 0.00 C ATOM 858 CD LYS A 56 7.869 4.875 9.157 1.00 0.00 C ATOM 859 CE LYS A 56 9.054 5.071 10.105 1.00 0.00 C ATOM 860 NZ LYS A 56 10.218 4.472 9.394 1.00 0.00 N ATOM 0 H LYS A 56 2.998 3.814 9.706 1.00 0.00 H new ATOM 0 HA LYS A 56 5.680 3.565 11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.568 4.143 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.609 5.547 9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.616 6.635 9.233 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.750 5.792 10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.630 3.815 9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.127 5.226 8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.221 6.127 10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.880 4.579 11.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.864 4.043 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.883 3.741 8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.720 5.213 8.864 1.00 0.00 H new ATOM 874 N THR A 57 5.176 5.394 12.699 1.00 0.00 N ATOM 875 CA THR A 57 4.755 6.379 13.737 1.00 0.00 C ATOM 876 C THR A 57 5.935 7.274 14.130 1.00 0.00 C ATOM 877 O THR A 57 6.200 8.278 13.498 1.00 0.00 O ATOM 878 CB THR A 57 4.299 5.531 14.925 1.00 0.00 C ATOM 879 OG1 THR A 57 5.198 4.446 15.103 1.00 0.00 O ATOM 880 CG2 THR A 57 2.893 4.995 14.658 1.00 0.00 C ATOM 0 H THR A 57 6.073 4.938 12.869 1.00 0.00 H new ATOM 0 HA THR A 57 3.964 7.040 13.383 1.00 0.00 H new ATOM 0 HB THR A 57 4.287 6.143 15.827 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.891 3.677 14.578 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.567 4.390 15.504 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.205 5.830 14.522 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.902 4.382 13.757 1.00 0.00 H new ATOM 888 N GLN A 58 6.645 6.921 15.166 1.00 0.00 N ATOM 889 CA GLN A 58 7.804 7.755 15.593 1.00 0.00 C ATOM 890 C GLN A 58 9.021 7.454 14.716 1.00 0.00 C ATOM 891 O GLN A 58 9.868 8.298 14.500 1.00 0.00 O ATOM 892 CB GLN A 58 8.073 7.351 17.042 1.00 0.00 C ATOM 893 CG GLN A 58 7.222 8.210 17.979 1.00 0.00 C ATOM 894 CD GLN A 58 7.878 9.581 18.152 1.00 0.00 C ATOM 895 OE1 GLN A 58 9.054 9.742 17.891 1.00 0.00 O ATOM 896 NE2 GLN A 58 7.163 10.584 18.583 1.00 0.00 N ATOM 0 H GLN A 58 6.473 6.092 15.735 1.00 0.00 H new ATOM 0 HA GLN A 58 7.601 8.822 15.500 1.00 0.00 H new ATOM 0 HB2 GLN A 58 7.839 6.296 17.186 1.00 0.00 H new ATOM 0 HB3 GLN A 58 9.130 7.478 17.275 1.00 0.00 H new ATOM 0 HG2 GLN A 58 6.217 8.325 17.572 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.120 7.719 18.947 1.00 0.00 H new ATOM 0 HE21 GLN A 58 6.176 10.450 18.802 1.00 0.00 H new ATOM 0 HE22 GLN A 58 7.591 11.502 18.701 1.00 0.00 H new ATOM 905 N SER A 59 9.110 6.254 14.213 1.00 0.00 N ATOM 906 CA SER A 59 10.268 5.880 13.347 1.00 0.00 C ATOM 907 C SER A 59 10.366 4.357 13.245 1.00 0.00 C ATOM 908 O SER A 59 11.000 3.823 12.357 1.00 0.00 O ATOM 909 CB SER A 59 11.502 6.446 14.052 1.00 0.00 C ATOM 910 OG SER A 59 12.603 5.573 13.843 1.00 0.00 O ATOM 0 H SER A 59 8.428 5.511 14.364 1.00 0.00 H new ATOM 0 HA SER A 59 10.169 6.270 12.334 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.732 7.439 13.666 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.307 6.556 15.119 1.00 0.00 H new ATOM 0 HG SER A 59 13.396 5.933 14.292 1.00 0.00 H new ATOM 916 N GLY A 60 9.743 3.654 14.152 1.00 0.00 N ATOM 917 CA GLY A 60 9.801 2.166 14.112 1.00 0.00 C ATOM 918 C GLY A 60 8.533 1.618 13.455 1.00 0.00 C ATOM 919 O GLY A 60 7.491 1.529 14.072 1.00 0.00 O ATOM 0 H GLY A 60 9.197 4.047 14.919 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.680 1.842 13.555 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.899 1.769 15.122 1.00 0.00 H new ATOM 923 N THR A 61 8.615 1.247 12.206 1.00 0.00 N ATOM 924 CA THR A 61 7.415 0.700 11.508 1.00 0.00 C ATOM 925 C THR A 61 7.492 -0.830 11.458 1.00 0.00 C ATOM 926 O THR A 61 8.431 -1.395 10.932 1.00 0.00 O ATOM 927 CB THR A 61 7.474 1.287 10.097 1.00 0.00 C ATOM 928 OG1 THR A 61 6.499 0.654 9.281 1.00 0.00 O ATOM 929 CG2 THR A 61 8.865 1.059 9.503 1.00 0.00 C ATOM 0 H THR A 61 9.461 1.299 11.638 1.00 0.00 H new ATOM 0 HA THR A 61 6.485 0.958 12.015 1.00 0.00 H new ATOM 0 HB THR A 61 7.272 2.357 10.141 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.667 0.547 9.788 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.904 1.478 8.498 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.612 1.547 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 61 9.071 -0.010 9.459 1.00 0.00 H new ATOM 937 N LYS A 62 6.519 -1.507 12.006 1.00 0.00 N ATOM 938 CA LYS A 62 6.550 -3.000 11.990 1.00 0.00 C ATOM 939 C LYS A 62 5.153 -3.563 11.712 1.00 0.00 C ATOM 940 O LYS A 62 4.175 -2.841 11.686 1.00 0.00 O ATOM 941 CB LYS A 62 7.018 -3.398 13.390 1.00 0.00 C ATOM 942 CG LYS A 62 8.085 -4.489 13.282 1.00 0.00 C ATOM 943 CD LYS A 62 9.472 -3.865 13.446 1.00 0.00 C ATOM 944 CE LYS A 62 10.162 -4.469 14.672 1.00 0.00 C ATOM 945 NZ LYS A 62 11.542 -3.908 14.652 1.00 0.00 N ATOM 0 H LYS A 62 5.706 -1.094 12.463 1.00 0.00 H new ATOM 0 HA LYS A 62 7.206 -3.389 11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.422 -2.530 13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.174 -3.757 13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.923 -5.248 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.012 -4.990 12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.071 -4.044 12.553 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.385 -2.784 13.560 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.640 -4.201 15.591 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.178 -5.558 14.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.078 -4.276 15.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.017 -4.185 13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.496 -2.871 14.710 1.00 0.00 H new ATOM 959 N ASN A 63 5.051 -4.850 11.505 1.00 0.00 N ATOM 960 CA ASN A 63 3.716 -5.460 11.230 1.00 0.00 C ATOM 961 C ASN A 63 3.421 -6.568 12.244 1.00 0.00 C ATOM 962 O ASN A 63 4.317 -7.189 12.779 1.00 0.00 O ATOM 963 CB ASN A 63 3.820 -6.049 9.819 1.00 0.00 C ATOM 964 CG ASN A 63 5.224 -6.618 9.598 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.194 -5.886 9.591 1.00 0.00 O ATOM 966 ND2 ASN A 63 5.372 -7.901 9.415 1.00 0.00 N ATOM 0 H ASN A 63 5.833 -5.504 11.514 1.00 0.00 H new ATOM 0 HA ASN A 63 2.912 -4.728 11.307 1.00 0.00 H new ATOM 0 HB2 ASN A 63 3.075 -6.833 9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.608 -5.279 9.077 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.303 -8.291 9.266 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.557 -8.514 9.421 1.00 0.00 H new ATOM 973 N LEU A 64 2.169 -6.821 12.511 1.00 0.00 N ATOM 974 CA LEU A 64 1.813 -7.890 13.486 1.00 0.00 C ATOM 975 C LEU A 64 1.169 -9.071 12.754 1.00 0.00 C ATOM 976 O LEU A 64 0.128 -8.942 12.145 1.00 0.00 O ATOM 977 CB LEU A 64 0.805 -7.236 14.433 1.00 0.00 C ATOM 978 CG LEU A 64 1.536 -6.376 15.469 1.00 0.00 C ATOM 979 CD1 LEU A 64 1.985 -7.253 16.637 1.00 0.00 C ATOM 980 CD2 LEU A 64 2.761 -5.714 14.831 1.00 0.00 C ATOM 0 H LEU A 64 1.376 -6.333 12.095 1.00 0.00 H new ATOM 0 HA LEU A 64 2.683 -8.277 14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.107 -6.620 13.865 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.216 -8.003 14.936 1.00 0.00 H new ATOM 0 HG LEU A 64 0.858 -5.603 15.830 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.505 -6.640 17.373 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.114 -7.716 17.100 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.657 -8.029 16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.274 -5.105 15.575 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.439 -6.483 14.462 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.443 -5.082 14.002 1.00 0.00 H new ATOM 992 N ARG A 65 1.780 -10.220 12.805 1.00 0.00 N ATOM 993 CA ARG A 65 1.195 -11.399 12.104 1.00 0.00 C ATOM 994 C ARG A 65 0.124 -12.058 12.978 1.00 0.00 C ATOM 995 O ARG A 65 0.173 -11.994 14.192 1.00 0.00 O ATOM 996 CB ARG A 65 2.369 -12.354 11.881 1.00 0.00 C ATOM 997 CG ARG A 65 2.718 -13.050 13.198 1.00 0.00 C ATOM 998 CD ARG A 65 3.884 -14.017 12.974 1.00 0.00 C ATOM 999 NE ARG A 65 3.330 -15.089 12.101 1.00 0.00 N ATOM 1000 CZ ARG A 65 2.478 -15.952 12.585 1.00 0.00 C ATOM 1001 NH1 ARG A 65 2.112 -15.877 13.836 1.00 0.00 N ATOM 1002 NH2 ARG A 65 1.994 -16.890 11.818 1.00 0.00 N ATOM 0 H ARG A 65 2.655 -10.395 13.299 1.00 0.00 H new ATOM 0 HA ARG A 65 0.713 -11.122 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.111 -13.094 11.124 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.233 -11.804 11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.986 -12.310 13.952 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.851 -13.591 13.576 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.727 -13.516 12.498 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.247 -14.424 13.918 1.00 0.00 H new ATOM 0 HE ARG A 65 3.616 -15.149 11.124 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.492 -15.144 14.435 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.446 -16.551 14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.281 -16.949 10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.328 -17.565 12.195 1.00 0.00 H new ATOM 1016 N ILE A 66 -0.842 -12.692 12.373 1.00 0.00 N ATOM 1017 CA ILE A 66 -1.914 -13.356 13.169 1.00 0.00 C ATOM 1018 C ILE A 66 -1.467 -14.757 13.593 1.00 0.00 C ATOM 1019 O ILE A 66 -0.784 -15.449 12.864 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.112 -13.436 12.225 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -3.785 -12.064 12.144 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.113 -14.467 12.751 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.586 -11.809 13.423 1.00 0.00 C ATOM 0 H ILE A 66 -0.936 -12.779 11.361 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.151 -12.810 14.082 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.774 -13.736 11.233 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.033 -11.286 12.013 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.443 -12.021 11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.967 -14.522 12.076 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.633 -15.444 12.809 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.453 -14.170 13.743 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.065 -10.832 13.364 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.348 -12.580 13.535 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.916 -11.834 14.283 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.848 -15.181 14.767 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.446 -16.537 15.237 1.00 0.00 C ATOM 1037 C GLN A 67 -2.560 -17.547 14.951 1.00 0.00 C ATOM 1038 O GLN A 67 -3.676 -17.402 15.408 1.00 0.00 O ATOM 1039 CB GLN A 67 -1.232 -16.386 16.744 1.00 0.00 C ATOM 1040 CG GLN A 67 0.030 -17.143 17.160 1.00 0.00 C ATOM 1041 CD GLN A 67 0.818 -16.308 18.171 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.891 -15.823 17.871 1.00 0.00 O ATOM 1043 NE2 GLN A 67 0.327 -16.118 19.365 1.00 0.00 N ATOM 0 H GLN A 67 -2.420 -14.647 15.421 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.551 -16.901 14.733 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.139 -15.332 17.005 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.096 -16.773 17.285 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.238 -18.105 17.597 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.647 -17.351 16.286 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.574 -16.525 19.617 1.00 0.00 H new ATOM 0 HE22 GLN A 67 0.844 -15.562 20.047 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.266 -18.572 14.197 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.308 -19.591 13.884 1.00 0.00 C ATOM 1054 C CYS A 68 -3.327 -20.674 14.965 1.00 0.00 C ATOM 1055 O CYS A 68 -2.356 -21.374 15.174 1.00 0.00 O ATOM 1056 CB CYS A 68 -2.888 -20.184 12.538 1.00 0.00 C ATOM 1057 SG CYS A 68 -1.240 -20.918 12.691 1.00 0.00 S ATOM 0 H CYS A 68 -1.350 -18.747 13.785 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.309 -19.162 13.846 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.607 -20.940 12.221 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.883 -19.408 11.772 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.056 -21.320 13.914 1.00 0.00 H new ATOM 1063 N GLU A 69 -4.426 -20.817 15.656 1.00 0.00 N ATOM 1064 CA GLU A 69 -4.504 -21.856 16.725 1.00 0.00 C ATOM 1065 C GLU A 69 -5.805 -22.652 16.596 1.00 0.00 C ATOM 1066 O GLU A 69 -6.887 -22.102 16.651 1.00 0.00 O ATOM 1067 CB GLU A 69 -4.479 -21.075 18.039 1.00 0.00 C ATOM 1068 CG GLU A 69 -5.443 -19.889 17.947 1.00 0.00 C ATOM 1069 CD GLU A 69 -6.292 -19.823 19.218 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -6.414 -20.840 19.879 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -6.807 -18.754 19.507 1.00 0.00 O ATOM 0 H GLU A 69 -5.272 -20.261 15.527 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.687 -22.574 16.663 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.764 -21.725 18.866 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.469 -20.721 18.245 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.885 -18.961 17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.085 -19.995 17.073 1.00 0.00 H new ATOM 1078 N GLY A 70 -5.708 -23.941 16.425 1.00 0.00 N ATOM 1079 CA GLY A 70 -6.941 -24.769 16.294 1.00 0.00 C ATOM 1080 C GLY A 70 -7.686 -24.377 15.016 1.00 0.00 C ATOM 1081 O GLY A 70 -8.891 -24.236 15.008 1.00 0.00 O ATOM 0 H GLY A 70 -4.830 -24.457 16.370 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.680 -25.827 16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.584 -24.623 17.162 1.00 0.00 H new ATOM 1085 N GLY A 71 -6.975 -24.200 13.936 1.00 0.00 N ATOM 1086 CA GLY A 71 -7.642 -23.817 12.659 1.00 0.00 C ATOM 1087 C GLY A 71 -8.334 -22.463 12.828 1.00 0.00 C ATOM 1088 O GLY A 71 -9.131 -22.057 12.007 1.00 0.00 O ATOM 0 H GLY A 71 -5.962 -24.304 13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -6.908 -23.764 11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.371 -24.576 12.375 1.00 0.00 H new ATOM 1092 N SER A 72 -8.035 -21.760 13.886 1.00 0.00 N ATOM 1093 CA SER A 72 -8.678 -20.432 14.102 1.00 0.00 C ATOM 1094 C SER A 72 -7.660 -19.308 13.889 1.00 0.00 C ATOM 1095 O SER A 72 -6.465 -19.529 13.883 1.00 0.00 O ATOM 1096 CB SER A 72 -9.158 -20.452 15.553 1.00 0.00 C ATOM 1097 OG SER A 72 -8.073 -20.125 16.412 1.00 0.00 O ATOM 0 H SER A 72 -7.375 -22.047 14.609 1.00 0.00 H new ATOM 0 HA SER A 72 -9.497 -20.254 13.405 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.972 -19.739 15.689 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.552 -21.437 15.804 1.00 0.00 H new ATOM 0 HG SER A 72 -7.676 -20.948 16.765 1.00 0.00 H new ATOM 1103 N PHE A 73 -8.128 -18.104 13.710 1.00 0.00 N ATOM 1104 CA PHE A 73 -7.196 -16.960 13.493 1.00 0.00 C ATOM 1105 C PHE A 73 -7.220 -16.025 14.705 1.00 0.00 C ATOM 1106 O PHE A 73 -8.268 -15.599 15.148 1.00 0.00 O ATOM 1107 CB PHE A 73 -7.736 -16.244 12.256 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.622 -16.028 11.262 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -5.800 -17.096 10.886 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -6.416 -14.757 10.712 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -4.769 -16.894 9.962 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -5.386 -14.554 9.787 1.00 0.00 C ATOM 1113 CZ PHE A 73 -4.562 -15.622 9.412 1.00 0.00 C ATOM 0 H PHE A 73 -9.119 -17.861 13.704 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.164 -17.284 13.361 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.532 -16.834 11.801 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.172 -15.287 12.541 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.961 -18.076 11.309 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.052 -13.934 11.002 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.133 -17.718 9.673 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.227 -13.574 9.362 1.00 0.00 H new ATOM 0 HZ PHE A 73 -3.767 -15.465 8.699 1.00 0.00 H new ATOM 1123 N SER A 74 -6.076 -15.703 15.247 1.00 0.00 N ATOM 1124 CA SER A 74 -6.043 -14.795 16.431 1.00 0.00 C ATOM 1125 C SER A 74 -4.691 -14.079 16.516 1.00 0.00 C ATOM 1126 O SER A 74 -3.652 -14.668 16.294 1.00 0.00 O ATOM 1127 CB SER A 74 -6.240 -15.711 17.637 1.00 0.00 C ATOM 1128 OG SER A 74 -5.886 -17.040 17.280 1.00 0.00 O ATOM 0 H SER A 74 -5.165 -16.028 14.923 1.00 0.00 H new ATOM 0 HA SER A 74 -6.808 -14.020 16.377 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.626 -15.370 18.471 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.277 -15.676 17.969 1.00 0.00 H new ATOM 0 HG SER A 74 -5.043 -17.031 16.780 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.697 -12.815 16.844 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.411 -12.066 16.951 1.00 0.00 C ATOM 1136 C LEU A 75 -2.890 -12.124 18.390 1.00 0.00 C ATOM 1137 O LEU A 75 -1.752 -12.471 18.635 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.754 -10.627 16.562 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.466 -9.814 16.413 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.249 -9.463 14.939 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -2.576 -8.525 17.231 1.00 0.00 C ATOM 0 H LEU A 75 -5.535 -12.269 17.042 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.633 -12.484 16.311 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.313 -10.616 15.626 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.394 -10.177 17.321 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.624 -10.404 16.775 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.331 -8.884 14.834 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.168 -10.380 14.355 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.092 -8.875 14.577 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.658 -7.947 17.124 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.420 -7.936 16.871 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.729 -8.773 18.281 1.00 0.00 H new ATOM 1384 N VAL A 91 -8.636 -11.391 12.412 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.069 -10.202 11.717 1.00 0.00 C ATOM 1386 C VAL A 91 -9.096 -9.067 11.710 1.00 0.00 C ATOM 1387 O VAL A 91 -8.751 -7.908 11.833 1.00 0.00 O ATOM 1388 CB VAL A 91 -7.752 -10.667 10.294 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -7.676 -9.453 9.362 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -6.406 -11.396 10.293 1.00 0.00 C ATOM 0 HA VAL A 91 -7.176 -9.821 12.212 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.535 -11.340 9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.450 -9.786 8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.632 -8.930 9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.892 -8.779 9.706 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.174 -11.730 9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.625 -10.719 10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.459 -12.259 10.957 1.00 0.00 H new ATOM 1400 N LEU A 92 -10.356 -9.383 11.574 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.386 -8.306 11.572 1.00 0.00 C ATOM 1402 C LEU A 92 -11.294 -7.516 12.878 1.00 0.00 C ATOM 1403 O LEU A 92 -11.264 -6.303 12.880 1.00 0.00 O ATOM 1404 CB LEU A 92 -12.727 -9.033 11.474 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.036 -9.336 10.007 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -11.850 -10.067 9.377 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -14.282 -10.219 9.921 1.00 0.00 C ATOM 0 H LEU A 92 -10.714 -10.332 11.465 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.255 -7.600 10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.694 -9.959 12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.518 -8.419 11.904 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.214 -8.403 9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.070 -10.283 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.961 -9.439 9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.673 -11.000 9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.503 -10.436 8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.104 -11.152 10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.128 -9.699 10.371 1.00 0.00 H new ATOM 1419 N LYS A 93 -11.218 -8.199 13.988 1.00 0.00 N ATOM 1420 CA LYS A 93 -11.092 -7.491 15.293 1.00 0.00 C ATOM 1421 C LYS A 93 -9.726 -6.809 15.356 1.00 0.00 C ATOM 1422 O LYS A 93 -9.557 -5.769 15.963 1.00 0.00 O ATOM 1423 CB LYS A 93 -11.203 -8.584 16.356 1.00 0.00 C ATOM 1424 CG LYS A 93 -12.368 -9.515 16.013 1.00 0.00 C ATOM 1425 CD LYS A 93 -13.076 -9.944 17.299 1.00 0.00 C ATOM 1426 CE LYS A 93 -14.027 -8.834 17.754 1.00 0.00 C ATOM 1427 NZ LYS A 93 -15.318 -9.133 17.075 1.00 0.00 N ATOM 0 H LYS A 93 -11.238 -9.217 14.047 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.852 -6.723 15.437 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.274 -9.151 16.408 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -11.358 -8.137 17.338 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -13.070 -9.008 15.351 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.002 -10.391 15.478 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -13.631 -10.867 17.130 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.343 -10.151 18.078 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -14.142 -8.832 18.838 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.651 -7.851 17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.023 -8.415 17.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.179 -9.122 16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.655 -10.072 17.368 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.750 -7.398 14.722 1.00 0.00 N ATOM 1442 CA LEU A 94 -7.379 -6.817 14.716 1.00 0.00 C ATOM 1443 C LEU A 94 -7.400 -5.414 14.107 1.00 0.00 C ATOM 1444 O LEU A 94 -6.642 -4.548 14.497 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.551 -7.764 13.849 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.522 -8.485 14.722 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -4.653 -7.453 15.441 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -6.249 -9.348 15.756 1.00 0.00 C ATOM 0 H LEU A 94 -8.846 -8.269 14.201 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.969 -6.720 15.721 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.201 -8.489 13.360 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.047 -7.205 13.060 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.893 -9.118 14.097 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.919 -7.965 16.063 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.137 -6.836 14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.282 -6.821 16.068 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.518 -9.863 16.379 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.877 -8.714 16.382 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.871 -10.083 15.244 1.00 0.00 H new ATOM 1460 N VAL A 95 -8.254 -5.182 13.146 1.00 0.00 N ATOM 1461 CA VAL A 95 -8.302 -3.835 12.511 1.00 0.00 C ATOM 1462 C VAL A 95 -8.475 -2.762 13.588 1.00 0.00 C ATOM 1463 O VAL A 95 -7.896 -1.697 13.507 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.517 -3.866 11.579 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.516 -5.169 10.778 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.801 -3.777 12.405 1.00 0.00 C ATOM 0 H VAL A 95 -8.917 -5.863 12.776 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.388 -3.602 11.965 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.467 -3.019 10.895 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.381 -5.189 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.603 -5.231 10.185 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.563 -6.017 11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.664 -3.799 11.740 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.851 -4.622 13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.805 -2.847 12.973 1.00 0.00 H new ATOM 1476 N HIS A 96 -9.242 -3.035 14.607 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.408 -2.022 15.685 1.00 0.00 C ATOM 1478 C HIS A 96 -8.022 -1.609 16.185 1.00 0.00 C ATOM 1479 O HIS A 96 -7.696 -0.442 16.256 1.00 0.00 O ATOM 1480 CB HIS A 96 -10.196 -2.731 16.787 1.00 0.00 C ATOM 1481 CG HIS A 96 -11.651 -2.361 16.679 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -12.152 -1.178 17.197 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -12.722 -3.009 16.116 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -13.473 -1.149 16.936 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -13.871 -2.241 16.279 1.00 0.00 N ATOM 0 H HIS A 96 -9.756 -3.906 14.739 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.925 -1.122 15.352 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.076 -3.811 16.697 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.809 -2.448 17.766 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -12.679 -3.968 15.622 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.130 -0.341 17.223 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.815 -2.464 15.964 1.00 0.00 H new ATOM 1493 N HIS A 97 -7.197 -2.569 16.506 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.819 -2.246 16.973 1.00 0.00 C ATOM 1495 C HIS A 97 -4.949 -1.899 15.763 1.00 0.00 C ATOM 1496 O HIS A 97 -4.103 -1.028 15.819 1.00 0.00 O ATOM 1497 CB HIS A 97 -5.314 -3.523 17.649 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.394 -3.162 18.783 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.798 -2.346 19.828 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.089 -3.499 19.054 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -3.757 -2.220 20.670 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -2.690 -2.901 20.246 1.00 0.00 N ATOM 0 H HIS A 97 -7.419 -3.564 16.465 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.792 -1.397 17.656 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -6.156 -4.107 18.022 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -4.789 -4.147 16.925 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.718 -1.919 19.938 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.468 -4.131 18.436 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -3.781 -1.638 21.579 1.00 0.00 H new ATOM 1510 N TYR A 98 -5.159 -2.578 14.666 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.356 -2.296 13.442 1.00 0.00 C ATOM 1512 C TYR A 98 -4.657 -0.884 12.936 1.00 0.00 C ATOM 1513 O TYR A 98 -3.972 -0.360 12.081 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.822 -3.333 12.415 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.712 -4.315 12.113 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.373 -3.954 12.310 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -4.028 -5.590 11.627 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.353 -4.869 12.022 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -3.008 -6.503 11.337 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.670 -6.143 11.537 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.663 -7.040 11.249 1.00 0.00 O ATOM 0 H TYR A 98 -5.854 -3.318 14.566 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.284 -2.355 13.628 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.693 -3.866 12.797 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.132 -2.832 11.498 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.128 -2.971 12.684 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.060 -5.869 11.476 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.320 -4.591 12.174 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.253 -7.485 10.959 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.768 -7.840 11.806 1.00 0.00 H new ATOM 1531 N MET A 99 -5.682 -0.271 13.456 1.00 0.00 N ATOM 1532 CA MET A 99 -6.041 1.107 13.009 1.00 0.00 C ATOM 1533 C MET A 99 -7.294 1.588 13.744 1.00 0.00 C ATOM 1534 O MET A 99 -8.344 1.741 13.151 1.00 0.00 O ATOM 1535 CB MET A 99 -6.316 0.980 11.510 1.00 0.00 C ATOM 1536 CG MET A 99 -6.789 2.326 10.961 1.00 0.00 C ATOM 1537 SD MET A 99 -7.936 2.048 9.588 1.00 0.00 S ATOM 1538 CE MET A 99 -8.922 3.550 9.808 1.00 0.00 C ATOM 0 H MET A 99 -6.290 -0.665 14.174 1.00 0.00 H new ATOM 0 HA MET A 99 -5.251 1.828 13.218 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.413 0.660 10.990 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.073 0.217 11.332 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.279 2.900 11.748 1.00 0.00 H new ATOM 0 HG3 MET A 99 -5.935 2.913 10.623 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.936 3.280 10.103 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.472 4.170 10.583 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.953 4.106 8.871 1.00 0.00 H new ATOM 2022 N ARG A 134 -6.548 2.478 23.618 1.00 0.00 N ATOM 2023 CA ARG A 134 -5.934 1.539 22.635 1.00 0.00 C ATOM 2024 C ARG A 134 -4.608 2.103 22.117 1.00 0.00 C ATOM 2025 O ARG A 134 -4.213 3.200 22.459 1.00 0.00 O ATOM 2026 CB ARG A 134 -6.954 1.433 21.500 1.00 0.00 C ATOM 2027 CG ARG A 134 -7.609 0.051 21.527 1.00 0.00 C ATOM 2028 CD ARG A 134 -8.218 -0.199 22.909 1.00 0.00 C ATOM 2029 NE ARG A 134 -8.060 -1.663 23.139 1.00 0.00 N ATOM 2030 CZ ARG A 134 -8.842 -2.510 22.526 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -9.764 -2.076 21.711 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -8.701 -3.790 22.730 1.00 0.00 N ATOM 0 HA ARG A 134 -5.712 0.567 23.076 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.713 2.208 21.606 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -6.464 1.596 20.540 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.382 -0.012 20.761 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.871 -0.718 21.299 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.705 0.379 23.677 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.267 0.094 22.937 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.340 -2.004 23.776 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.874 -1.074 21.552 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -10.375 -2.738 21.232 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.981 -4.128 23.368 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -9.311 -4.453 22.252 1.00 0.00 H new ATOM 2046 N ALA A 135 -3.919 1.360 21.294 1.00 0.00 N ATOM 2047 CA ALA A 135 -2.618 1.847 20.751 1.00 0.00 C ATOM 2048 C ALA A 135 -1.870 0.685 20.110 1.00 0.00 C ATOM 2049 O ALA A 135 -1.951 -0.438 20.562 1.00 0.00 O ATOM 2050 CB ALA A 135 -1.831 2.372 21.965 1.00 0.00 C ATOM 0 H ALA A 135 -4.202 0.434 20.973 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.752 2.620 19.995 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.862 2.746 21.636 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -2.389 3.179 22.439 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.684 1.563 22.681 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.108 0.942 19.090 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.328 -0.159 18.477 1.00 0.00 C ATOM 2058 C TYR A 136 1.086 -0.024 19.007 1.00 0.00 C ATOM 2059 O TYR A 136 1.431 0.996 19.570 1.00 0.00 O ATOM 2060 CB TYR A 136 -0.390 0.049 16.965 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.621 -1.289 16.307 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.659 -2.112 16.758 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.206 -1.713 15.257 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.872 -3.361 16.161 1.00 0.00 C ATOM 2065 CE2 TYR A 136 -0.009 -2.960 14.656 1.00 0.00 C ATOM 2066 CZ TYR A 136 -1.049 -3.784 15.109 1.00 0.00 C ATOM 2067 OH TYR A 136 -1.259 -5.015 14.523 1.00 0.00 O ATOM 0 H TYR A 136 -0.992 1.859 18.658 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.704 -1.155 18.710 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.193 0.740 16.710 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.538 0.493 16.605 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.296 -1.784 17.566 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.009 -1.078 14.912 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.671 -3.998 16.512 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.625 -3.286 13.845 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.201 -4.928 13.549 1.00 0.00 H new ATOM 2077 N TYR A 137 1.903 -1.027 18.922 1.00 0.00 N ATOM 2078 CA TYR A 137 3.234 -0.853 19.535 1.00 0.00 C ATOM 2079 C TYR A 137 4.345 -1.673 18.906 1.00 0.00 C ATOM 2080 O TYR A 137 4.156 -2.769 18.423 1.00 0.00 O ATOM 2081 CB TYR A 137 3.020 -1.338 20.951 1.00 0.00 C ATOM 2082 CG TYR A 137 3.720 -0.407 21.876 1.00 0.00 C ATOM 2083 CD1 TYR A 137 5.094 -0.530 22.077 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.992 0.583 22.522 1.00 0.00 C ATOM 2085 CE1 TYR A 137 5.750 0.343 22.930 1.00 0.00 C ATOM 2086 CE2 TYR A 137 3.632 1.467 23.382 1.00 0.00 C ATOM 2087 CZ TYR A 137 5.022 1.351 23.594 1.00 0.00 C ATOM 2088 OH TYR A 137 5.666 2.222 24.448 1.00 0.00 O ATOM 0 H TYR A 137 1.718 -1.924 18.474 1.00 0.00 H new ATOM 0 HA TYR A 137 3.563 0.180 19.423 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.956 -1.374 21.183 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.406 -2.351 21.068 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.647 -1.306 21.568 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.928 0.666 22.356 1.00 0.00 H new ATOM 0 HE1 TYR A 137 6.815 0.251 23.085 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.069 2.239 23.885 1.00 0.00 H new ATOM 0 HH TYR A 137 5.017 2.855 24.821 1.00 0.00 H new ATOM 2098 N ILE A 138 5.530 -1.148 19.003 1.00 0.00 N ATOM 2099 CA ILE A 138 6.719 -1.871 18.517 1.00 0.00 C ATOM 2100 C ILE A 138 7.861 -1.595 19.496 1.00 0.00 C ATOM 2101 O ILE A 138 8.246 -0.464 19.713 1.00 0.00 O ATOM 2102 CB ILE A 138 7.023 -1.279 17.141 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.068 -1.881 16.108 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.465 -1.605 16.751 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.883 -0.898 14.950 1.00 0.00 C ATOM 0 H ILE A 138 5.722 -0.231 19.407 1.00 0.00 H new ATOM 0 HA ILE A 138 6.577 -2.949 18.446 1.00 0.00 H new ATOM 0 HB ILE A 138 6.892 -0.197 17.174 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.465 -2.826 15.737 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.106 -2.100 16.571 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.681 -1.183 15.770 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.146 -1.179 17.487 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.597 -2.686 16.717 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.203 -1.327 14.214 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.467 0.036 15.328 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.847 -0.702 14.482 1.00 0.00 H new ATOM 2117 N TYR A 139 8.399 -2.614 20.089 1.00 0.00 N ATOM 2118 CA TYR A 139 9.512 -2.413 21.059 1.00 0.00 C ATOM 2119 C TYR A 139 10.847 -2.314 20.318 1.00 0.00 C ATOM 2120 O TYR A 139 11.358 -3.288 19.803 1.00 0.00 O ATOM 2121 CB TYR A 139 9.494 -3.655 21.952 1.00 0.00 C ATOM 2122 CG TYR A 139 8.079 -3.944 22.392 1.00 0.00 C ATOM 2123 CD1 TYR A 139 7.238 -2.896 22.780 1.00 0.00 C ATOM 2124 CD2 TYR A 139 7.610 -5.263 22.416 1.00 0.00 C ATOM 2125 CE1 TYR A 139 5.926 -3.165 23.191 1.00 0.00 C ATOM 2126 CE2 TYR A 139 6.299 -5.534 22.826 1.00 0.00 C ATOM 2127 CZ TYR A 139 5.458 -4.484 23.214 1.00 0.00 C ATOM 2128 OH TYR A 139 4.166 -4.750 23.620 1.00 0.00 O ATOM 0 H TYR A 139 8.118 -3.584 19.947 1.00 0.00 H new ATOM 0 HA TYR A 139 9.394 -1.494 21.633 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.899 -4.510 21.411 1.00 0.00 H new ATOM 0 HB3 TYR A 139 10.131 -3.498 22.822 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.600 -1.879 22.763 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.260 -6.072 22.118 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.276 -2.356 23.490 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.937 -6.551 22.843 1.00 0.00 H new ATOM 0 HH TYR A 139 4.001 -5.715 23.576 1.00 0.00 H new ATOM 2138 N SER A 140 11.412 -1.139 20.259 1.00 0.00 N ATOM 2139 CA SER A 140 12.713 -0.971 19.550 1.00 0.00 C ATOM 2140 C SER A 140 13.851 -1.586 20.372 1.00 0.00 C ATOM 2141 O SER A 140 14.720 -0.893 20.864 1.00 0.00 O ATOM 2142 CB SER A 140 12.900 0.540 19.422 1.00 0.00 C ATOM 2143 OG SER A 140 14.288 0.840 19.367 1.00 0.00 O ATOM 0 H SER A 140 11.029 -0.288 20.671 1.00 0.00 H new ATOM 0 HA SER A 140 12.721 -1.468 18.580 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.402 0.905 18.524 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.440 1.048 20.270 1.00 0.00 H new ATOM 0 HG SER A 140 14.721 0.535 20.191 1.00 0.00 H new ATOM 2149 N GLY A 141 13.854 -2.882 20.522 1.00 0.00 N ATOM 2150 CA GLY A 141 14.935 -3.540 21.309 1.00 0.00 C ATOM 2151 C GLY A 141 15.106 -2.823 22.650 1.00 0.00 C ATOM 2152 O GLY A 141 15.887 -1.902 22.777 1.00 0.00 O ATOM 0 H GLY A 141 13.154 -3.514 20.133 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.690 -4.589 21.475 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.871 -3.516 20.751 1.00 0.00 H new ATOM 2156 N GLY A 142 14.381 -3.240 23.652 1.00 0.00 N ATOM 2157 CA GLY A 142 14.504 -2.584 24.985 1.00 0.00 C ATOM 2158 C GLY A 142 13.846 -1.204 24.941 1.00 0.00 C ATOM 2159 O GLY A 142 13.860 -0.469 25.909 1.00 0.00 O ATOM 0 H GLY A 142 13.709 -4.006 23.605 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.030 -3.200 25.750 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.555 -2.488 25.259 1.00 0.00 H new ATOM 2163 N GLU A 143 13.270 -0.845 23.827 1.00 0.00 N ATOM 2164 CA GLU A 143 12.611 0.489 23.726 1.00 0.00 C ATOM 2165 C GLU A 143 11.125 0.324 23.402 1.00 0.00 C ATOM 2166 O GLU A 143 10.759 -0.261 22.403 1.00 0.00 O ATOM 2167 CB GLU A 143 13.332 1.200 22.581 1.00 0.00 C ATOM 2168 CG GLU A 143 14.709 1.667 23.055 1.00 0.00 C ATOM 2169 CD GLU A 143 14.851 3.170 22.806 1.00 0.00 C ATOM 2170 OE1 GLU A 143 15.266 3.534 21.719 1.00 0.00 O ATOM 2171 OE2 GLU A 143 14.541 3.932 23.708 1.00 0.00 O ATOM 0 H GLU A 143 13.227 -1.416 22.983 1.00 0.00 H new ATOM 0 HA GLU A 143 12.671 1.050 24.659 1.00 0.00 H new ATOM 0 HB2 GLU A 143 13.438 0.527 21.730 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.744 2.053 22.241 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.833 1.450 24.116 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.491 1.124 22.525 1.00 0.00 H new ATOM 2178 N LYS A 144 10.267 0.837 24.239 1.00 0.00 N ATOM 2179 CA LYS A 144 8.803 0.713 23.980 1.00 0.00 C ATOM 2180 C LYS A 144 8.270 1.996 23.337 1.00 0.00 C ATOM 2181 O LYS A 144 8.105 3.008 23.989 1.00 0.00 O ATOM 2182 CB LYS A 144 8.177 0.509 25.361 1.00 0.00 C ATOM 2183 CG LYS A 144 7.047 -0.517 25.266 1.00 0.00 C ATOM 2184 CD LYS A 144 7.104 -1.452 26.475 1.00 0.00 C ATOM 2185 CE LYS A 144 6.983 -0.632 27.761 1.00 0.00 C ATOM 2186 NZ LYS A 144 5.799 0.248 27.544 1.00 0.00 N ATOM 0 H LYS A 144 10.515 1.337 25.092 1.00 0.00 H new ATOM 0 HA LYS A 144 8.570 -0.105 23.298 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.934 0.167 26.067 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.791 1.455 25.740 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.083 -0.010 25.230 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.139 -1.091 24.344 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.298 -2.184 26.421 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.041 -2.009 26.473 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.843 -1.276 28.629 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.884 -0.045 27.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.362 0.474 28.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.101 1.128 27.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.107 -0.243 26.942 1.00 0.00 H new ATOM 2200 N ILE A 145 7.989 1.953 22.066 1.00 0.00 N ATOM 2201 CA ILE A 145 7.452 3.160 21.375 1.00 0.00 C ATOM 2202 C ILE A 145 6.008 2.893 20.952 1.00 0.00 C ATOM 2203 O ILE A 145 5.748 1.980 20.194 1.00 0.00 O ATOM 2204 CB ILE A 145 8.344 3.351 20.150 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.744 3.771 20.603 1.00 0.00 C ATOM 2206 CG2 ILE A 145 7.751 4.434 19.251 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.450 2.577 21.248 1.00 0.00 C ATOM 0 H ILE A 145 8.108 1.132 21.473 1.00 0.00 H new ATOM 0 HA ILE A 145 7.453 4.046 22.010 1.00 0.00 H new ATOM 0 HB ILE A 145 8.407 2.415 19.595 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.321 4.132 19.751 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.676 4.595 21.314 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.388 4.570 18.377 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.753 4.134 18.930 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.688 5.371 19.804 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.447 2.875 21.571 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.876 2.237 22.110 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.530 1.767 20.523 1.00 0.00 H new ATOM 2219 N PRO A 146 5.109 3.683 21.469 1.00 0.00 N ATOM 2220 CA PRO A 146 3.680 3.494 21.139 1.00 0.00 C ATOM 2221 C PRO A 146 3.372 3.996 19.729 1.00 0.00 C ATOM 2222 O PRO A 146 3.644 5.129 19.385 1.00 0.00 O ATOM 2223 CB PRO A 146 2.961 4.349 22.179 1.00 0.00 C ATOM 2224 CG PRO A 146 3.955 5.393 22.585 1.00 0.00 C ATOM 2225 CD PRO A 146 5.330 4.805 22.386 1.00 0.00 C ATOM 0 HA PRO A 146 3.377 2.447 21.158 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.062 4.803 21.762 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.649 3.749 23.034 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.832 6.295 21.985 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.807 5.680 23.626 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.019 5.536 21.963 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.761 4.470 23.330 1.00 0.00 H new ATOM 2233 N LEU A 147 2.770 3.166 18.925 1.00 0.00 N ATOM 2234 CA LEU A 147 2.400 3.594 17.547 1.00 0.00 C ATOM 2235 C LEU A 147 0.906 3.349 17.335 1.00 0.00 C ATOM 2236 O LEU A 147 0.389 2.308 17.687 1.00 0.00 O ATOM 2237 CB LEU A 147 3.247 2.749 16.590 1.00 0.00 C ATOM 2238 CG LEU A 147 3.214 1.282 17.012 1.00 0.00 C ATOM 2239 CD1 LEU A 147 2.703 0.431 15.850 1.00 0.00 C ATOM 2240 CD2 LEU A 147 4.627 0.833 17.391 1.00 0.00 C ATOM 0 H LEU A 147 2.517 2.207 19.163 1.00 0.00 H new ATOM 0 HA LEU A 147 2.587 4.654 17.375 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.870 2.851 15.572 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.275 3.111 16.587 1.00 0.00 H new ATOM 0 HG LEU A 147 2.551 1.162 17.869 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.679 -0.617 16.149 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.698 0.754 15.577 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.367 0.548 14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.607 -0.214 17.693 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.289 0.951 16.533 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.993 1.442 18.218 1.00 0.00 H new ATOM 2252 N VAL A 148 0.202 4.291 16.783 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.259 4.089 16.577 1.00 0.00 C ATOM 2254 C VAL A 148 -1.617 4.197 15.095 1.00 0.00 C ATOM 2255 O VAL A 148 -1.426 5.224 14.474 1.00 0.00 O ATOM 2256 CB VAL A 148 -1.928 5.210 17.372 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -1.231 6.537 17.067 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -3.403 5.306 16.974 1.00 0.00 C ATOM 0 H VAL A 148 0.569 5.188 16.466 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.584 3.101 16.904 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.852 4.996 18.438 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.708 7.337 17.634 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.180 6.469 17.349 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.308 6.752 16.001 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -3.881 6.105 17.540 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.479 5.521 15.908 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.900 4.360 17.190 1.00 0.00 H new ATOM 2268 N LEU A 149 -2.142 3.147 14.522 1.00 0.00 N ATOM 2269 CA LEU A 149 -2.517 3.205 13.078 1.00 0.00 C ATOM 2270 C LEU A 149 -3.818 3.995 12.909 1.00 0.00 C ATOM 2271 O LEU A 149 -4.656 4.023 13.789 1.00 0.00 O ATOM 2272 CB LEU A 149 -2.725 1.752 12.656 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.408 0.989 12.774 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.395 0.203 14.082 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -1.275 0.019 11.597 1.00 0.00 C ATOM 0 H LEU A 149 -2.327 2.258 14.986 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.754 3.698 12.475 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.484 1.286 13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.090 1.710 11.630 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.576 1.693 12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.456 -0.343 14.169 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.494 0.892 14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.226 -0.502 14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.335 -0.527 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.106 -0.686 11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.289 0.578 10.661 1.00 0.00 H new ATOM 2287 N SER A 150 -3.993 4.640 11.787 1.00 0.00 N ATOM 2288 CA SER A 150 -5.242 5.426 11.574 1.00 0.00 C ATOM 2289 C SER A 150 -5.493 5.637 10.079 1.00 0.00 C ATOM 2290 O SER A 150 -6.620 5.626 9.624 1.00 0.00 O ATOM 2291 CB SER A 150 -4.988 6.764 12.267 1.00 0.00 C ATOM 2292 OG SER A 150 -5.476 7.818 11.448 1.00 0.00 O ATOM 0 H SER A 150 -3.329 4.657 11.013 1.00 0.00 H new ATOM 0 HA SER A 150 -6.120 4.917 11.972 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.483 6.783 13.238 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.922 6.895 12.451 1.00 0.00 H new ATOM 0 HG SER A 150 -5.316 8.677 11.891 1.00 0.00 H new ATOM 2298 N ARG A 151 -4.457 5.833 9.310 1.00 0.00 N ATOM 2299 CA ARG A 151 -4.650 6.048 7.847 1.00 0.00 C ATOM 2300 C ARG A 151 -4.258 4.792 7.064 1.00 0.00 C ATOM 2301 O ARG A 151 -3.149 4.308 7.181 1.00 0.00 O ATOM 2302 CB ARG A 151 -3.720 7.207 7.492 1.00 0.00 C ATOM 2303 CG ARG A 151 -3.879 8.325 8.523 1.00 0.00 C ATOM 2304 CD ARG A 151 -3.798 9.683 7.822 1.00 0.00 C ATOM 2305 NE ARG A 151 -5.158 9.902 7.253 1.00 0.00 N ATOM 2306 CZ ARG A 151 -6.172 10.115 8.047 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -5.998 10.134 9.341 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -7.362 10.307 7.548 1.00 0.00 N ATOM 0 H ARG A 151 -3.489 5.854 9.629 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.689 6.263 7.599 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.686 6.863 7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.953 7.582 6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.835 8.226 9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.100 8.248 9.281 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.531 10.474 8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.038 9.680 7.040 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.297 9.885 6.243 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.069 9.982 9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.791 10.301 9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.500 10.291 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.154 10.473 8.168 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.185 4.312 6.282 1.00 0.00 N ATOM 2323 CA PRO A 152 -4.937 3.107 5.458 1.00 0.00 C ATOM 2324 C PRO A 152 -4.111 3.473 4.221 1.00 0.00 C ATOM 2325 O PRO A 152 -4.229 4.556 3.684 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.337 2.654 5.061 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.186 3.886 5.121 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.540 4.840 6.096 1.00 0.00 C ATOM 0 HA PRO A 152 -4.377 2.333 5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.341 2.222 4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.709 1.887 5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -7.267 4.343 4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.198 3.638 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -6.520 5.856 5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.086 4.874 7.039 1.00 0.00 H new ATOM 2336 N LEU A 153 -3.277 2.579 3.762 1.00 0.00 N ATOM 2337 CA LEU A 153 -2.448 2.883 2.559 1.00 0.00 C ATOM 2338 C LEU A 153 -3.166 2.411 1.291 1.00 0.00 C ATOM 2339 O LEU A 153 -3.393 1.234 1.097 1.00 0.00 O ATOM 2340 CB LEU A 153 -1.150 2.101 2.767 1.00 0.00 C ATOM 2341 CG LEU A 153 -0.431 1.932 1.427 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -0.356 3.283 0.712 1.00 0.00 C ATOM 2343 CD2 LEU A 153 0.986 1.408 1.672 1.00 0.00 C ATOM 0 H LEU A 153 -3.134 1.654 4.166 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.265 3.951 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -0.506 2.626 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.367 1.125 3.200 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.981 1.223 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.156 3.162 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.364 3.659 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.193 3.992 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.499 1.287 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.534 2.118 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.935 0.446 2.181 1.00 0.00 H new ATOM 2355 N SER A 154 -3.526 3.322 0.428 1.00 0.00 N ATOM 2356 CA SER A 154 -4.230 2.925 -0.825 1.00 0.00 C ATOM 2357 C SER A 154 -3.247 2.892 -1.998 1.00 0.00 C ATOM 2358 O SER A 154 -2.260 3.602 -2.015 1.00 0.00 O ATOM 2359 CB SER A 154 -5.288 4.006 -1.046 1.00 0.00 C ATOM 2360 OG SER A 154 -4.649 5.266 -1.189 1.00 0.00 O ATOM 0 H SER A 154 -3.363 4.323 0.536 1.00 0.00 H new ATOM 0 HA SER A 154 -4.671 1.931 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.875 3.780 -1.936 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.981 4.030 -0.205 1.00 0.00 H new ATOM 0 HG SER A 154 -5.325 5.961 -1.333 1.00 0.00 H new ATOM 2510 N SER B 165 7.619 -6.977 16.061 1.00 0.00 N ATOM 2511 CA SER B 165 7.363 -7.204 17.514 1.00 0.00 C ATOM 2512 C SER B 165 5.861 -7.152 17.803 1.00 0.00 C ATOM 2513 O SER B 165 5.092 -6.592 17.048 1.00 0.00 O ATOM 2514 CB SER B 165 8.085 -6.060 18.226 1.00 0.00 C ATOM 2515 OG SER B 165 8.279 -6.406 19.591 1.00 0.00 O ATOM 0 HA SER B 165 7.716 -8.180 17.847 1.00 0.00 H new ATOM 0 HB2 SER B 165 9.045 -5.867 17.748 1.00 0.00 H new ATOM 0 HB3 SER B 165 7.501 -5.143 18.151 1.00 0.00 H new ATOM 0 HG SER B 165 7.881 -5.717 20.163 1.00 0.00 H new ATOM 2521 N THR B 166 5.438 -7.733 18.893 1.00 0.00 N ATOM 2522 CA THR B 166 3.986 -7.717 19.232 1.00 0.00 C ATOM 2523 C THR B 166 3.529 -6.286 19.526 1.00 0.00 C ATOM 2524 O THR B 166 4.188 -5.328 19.171 1.00 0.00 O ATOM 2525 CB THR B 166 3.861 -8.587 20.483 1.00 0.00 C ATOM 2526 OG1 THR B 166 4.737 -8.096 21.489 1.00 0.00 O ATOM 2527 CG2 THR B 166 4.233 -10.031 20.141 1.00 0.00 C ATOM 0 H THR B 166 6.035 -8.218 19.563 1.00 0.00 H new ATOM 0 HA THR B 166 3.367 -8.088 18.415 1.00 0.00 H new ATOM 0 HB THR B 166 2.834 -8.555 20.847 1.00 0.00 H new ATOM 0 HG1 THR B 166 4.657 -8.652 22.292 1.00 0.00 H new ATOM 0 HG21 THR B 166 4.144 -10.651 21.033 1.00 0.00 H new ATOM 0 HG22 THR B 166 3.561 -10.407 19.369 1.00 0.00 H new ATOM 0 HG23 THR B 166 5.260 -10.066 19.776 1.00 0.00 H new ATOM 2535 N VAL B 167 2.405 -6.133 20.171 1.00 0.00 N ATOM 2536 CA VAL B 167 1.909 -4.762 20.484 1.00 0.00 C ATOM 2537 C VAL B 167 1.239 -4.740 21.861 1.00 0.00 C ATOM 2538 O VAL B 167 0.966 -5.768 22.446 1.00 0.00 O ATOM 2539 CB VAL B 167 0.898 -4.445 19.381 1.00 0.00 C ATOM 2540 CG1 VAL B 167 0.132 -3.169 19.734 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.641 -4.241 18.060 1.00 0.00 C ATOM 0 H VAL B 167 1.810 -6.896 20.494 1.00 0.00 H new ATOM 0 HA VAL B 167 2.714 -4.028 20.518 1.00 0.00 H new ATOM 0 HB VAL B 167 0.195 -5.272 19.285 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -0.587 -2.947 18.946 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -0.396 -3.311 20.677 1.00 0.00 H new ATOM 0 HG13 VAL B 167 0.832 -2.339 19.831 1.00 0.00 H new ATOM 0 HG21 VAL B 167 0.924 -4.015 17.271 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.343 -3.413 18.161 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.186 -5.150 17.805 1.00 0.00 H new ATOM 2551 N VAL B 168 0.978 -3.571 22.380 1.00 0.00 N ATOM 2552 CA VAL B 168 0.330 -3.469 23.720 1.00 0.00 C ATOM 2553 C VAL B 168 -0.740 -4.553 23.879 1.00 0.00 C ATOM 2554 O VAL B 168 -1.528 -4.797 22.987 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.305 -2.079 23.741 1.00 0.00 C ATOM 2556 CG1 VAL B 168 0.794 -1.015 23.754 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -1.169 -1.897 22.493 1.00 0.00 C ATOM 0 H VAL B 168 1.186 -2.679 21.932 1.00 0.00 H new ATOM 0 HA VAL B 168 1.040 -3.608 24.535 1.00 0.00 H new ATOM 0 HB VAL B 168 -0.923 -1.976 24.633 1.00 0.00 H new ATOM 0 HG11 VAL B 168 0.341 -0.024 23.769 1.00 0.00 H new ATOM 0 HG12 VAL B 168 1.415 -1.144 24.641 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.411 -1.118 22.861 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.623 -0.906 22.506 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -0.549 -2.000 21.603 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -1.952 -2.655 22.479 1.00 0.00 H new