USER MOD reduce.3.24.130724 H: found=0, std=0, add=1763, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 22 THR OG1 : rot 180:sc= -2.43! USER MOD Set 1.2: B 25 ASN : amide:sc= -3.63! K(o=-6.1!,f=-0.042) USER MOD Set 2.1: A 45 TYR OH : rot 180:sc= 0.00175 USER MOD Set 2.2: A 138 SER OG : rot 128:sc= 0.0669 USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : A 4 LYS NZ :NH3+ -156:sc= -1.89! (180deg=-2.53!) USER MOD Single : A 7 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.2) USER MOD Single : A 8 LYS NZ :NH3+ 154:sc= -0.143 (180deg=-0.674) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 CYS SG : rot 5:sc= -0.703 USER MOD Single : A 22 SER OG : rot 130:sc= 0.014 USER MOD Single : A 30 MET CE :methyl 155:sc= -0.0308 (180deg=-1.63) USER MOD Single : A 32 HIS : no HD1:sc= -1.45 K(o=-1.5,f=-2.4!) USER MOD Single : A 34 GLN : amide:sc= -5.53! K(o=-5.5!,f=-0.28) USER MOD Single : A 36 THR OG1 : rot -70:sc= 0.277 USER MOD Single : A 38 MET CE :methyl -170:sc= -2.16 (180deg=-2.47) USER MOD Single : A 41 ASN : amide:sc= -4.17! C(o=-4.2!,f=-6.4!) USER MOD Single : A 43 SER OG : rot -25:sc= 1.14 USER MOD Single : A 46 GLN : amide:sc=-0.00103 X(o=-0.001,f=0) USER MOD Single : A 55 HIS : no HD1:sc= -0.0841 X(o=-0.084,f=-0.009) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.00662 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 0.26 (180deg=0.216) USER MOD Single : A 66 LYS NZ :NH3+ -153:sc= -0.157 (180deg=-0.933) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 HIS : no HD1:sc= -1.96 X(o=-2,f=-2.2!) USER MOD Single : A 77 ASN : amide:sc= -3.42! C(o=-3.4!,f=-10!) USER MOD Single : A 79 ASN : amide:sc= -1.75! C(o=-1.7!,f=-7.5!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.14) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0633 USER MOD Single : A 100 SER OG : rot 180:sc= -0.276 USER MOD Single : A 101 LYS NZ :NH3+ -125:sc= -1.1 (180deg=-2.94!) USER MOD Single : A 105 SER OG : rot 110:sc= -0.335 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -14:sc= 1 USER MOD Single : A 111 CYS SG : rot -3:sc= -0.424 USER MOD Single : A 114 ASN : amide:sc= -7.64! K(o=-7.6!,f=0.09) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 133 LYS NZ :NH3+ -140:sc= -0.428 (180deg=-2.27!) USER MOD Single : A 134 TYR OH : rot -18:sc= 0.912 USER MOD Single : A 135 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.4!) USER MOD Single : A 142 THR OG1 : rot -42:sc= -0.858! USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 144 LYS NZ :NH3+ 157:sc= 0.222 (180deg=0.0746) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 161:sc= -1.19 (180deg=-1.45) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -1.1 K(o=-1.1,f=-7.4!) USER MOD Single : B 6 LYS NZ :NH3+ 173:sc= -0.18 (180deg=-0.232) USER MOD Single : B 7 THR OG1 : rot 74:sc= 0.752 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.278 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ -174:sc= -0.789 (180deg=-1.16) USER MOD Single : B 29 LYS NZ :NH3+ -138:sc= 0.754 (180deg=-0.542!) USER MOD Single : B 31 GLN : amide:sc= -1.88 K(o=-1.9,f=-3.2) USER MOD Single : B 33 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.167) USER MOD Single : B 40 GLN : amide:sc= -10.3! C(o=-10!,f=-13!) USER MOD Single : B 41 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.2) USER MOD Single : B 48 LYS NZ :NH3+ -116:sc= -1.62 (180deg=-4.15!) USER MOD Single : B 49 GLN : amide:sc= -6.52! C(o=-6.5!,f=-3!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 60:sc= 0.188 USER MOD Single : B 60 ASN : amide:sc= -2.56! K(o=-2.6!,f=-0.17) USER MOD Single : B 62 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.47) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 110:sc= -0.853 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.0493 X(o=-0.049,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 18.096 18.356 -1.537 1.00 0.00 N ATOM 2 CA ALA A 2 17.336 17.264 -2.208 1.00 0.00 C ATOM 3 C ALA A 2 15.841 17.505 -2.028 1.00 0.00 C ATOM 4 O ALA A 2 15.043 17.205 -2.916 1.00 0.00 O ATOM 5 CB ALA A 2 17.727 15.920 -1.591 1.00 0.00 C ATOM 0 HA ALA A 2 17.571 17.251 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.172 15.120 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.796 15.755 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.492 15.926 -0.527 1.00 0.00 H new ATOM 13 N LEU A 3 15.469 18.049 -0.875 1.00 0.00 N ATOM 14 CA LEU A 3 14.066 18.327 -0.590 1.00 0.00 C ATOM 15 C LEU A 3 13.431 19.093 -1.746 1.00 0.00 C ATOM 16 O LEU A 3 12.210 19.117 -1.893 1.00 0.00 O ATOM 17 CB LEU A 3 13.942 19.149 0.695 1.00 0.00 C ATOM 18 CG LEU A 3 14.902 18.601 1.753 1.00 0.00 C ATOM 19 CD1 LEU A 3 14.626 19.284 3.094 1.00 0.00 C ATOM 20 CD2 LEU A 3 14.693 17.091 1.899 1.00 0.00 C ATOM 0 H LEU A 3 16.114 18.305 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 3 13.546 17.377 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 3 14.169 20.196 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.917 19.111 1.065 1.00 0.00 H new ATOM 0 HG LEU A 3 15.930 18.799 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.309 18.894 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 3 14.773 20.359 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.598 19.086 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.377 16.700 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 3 13.665 16.894 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 3 14.888 16.603 0.944 1.00 0.00 H new ATOM 32 N LYS A 4 14.271 19.719 -2.562 1.00 0.00 N ATOM 33 CA LYS A 4 13.785 20.487 -3.702 1.00 0.00 C ATOM 34 C LYS A 4 13.351 19.555 -4.829 1.00 0.00 C ATOM 35 O LYS A 4 12.261 19.698 -5.383 1.00 0.00 O ATOM 36 CB LYS A 4 14.884 21.431 -4.207 1.00 0.00 C ATOM 37 CG LYS A 4 15.740 21.918 -3.032 1.00 0.00 C ATOM 38 CD LYS A 4 14.857 22.592 -1.974 1.00 0.00 C ATOM 39 CE LYS A 4 14.085 23.756 -2.602 1.00 0.00 C ATOM 40 NZ LYS A 4 14.943 24.439 -3.613 1.00 0.00 N ATOM 0 H LYS A 4 15.286 19.710 -2.457 1.00 0.00 H new ATOM 0 HA LYS A 4 12.925 21.074 -3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.511 20.916 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.436 22.283 -4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 4 16.273 21.077 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 4 16.493 22.621 -3.388 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.160 21.867 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 4 15.473 22.955 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 4 13.173 23.389 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.782 24.463 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 14.618 25.419 -3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.930 24.441 -3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.880 23.934 -4.520 1.00 0.00 H new ATOM 54 N ARG A 5 14.214 18.602 -5.165 1.00 0.00 N ATOM 55 CA ARG A 5 13.914 17.650 -6.230 1.00 0.00 C ATOM 56 C ARG A 5 12.898 16.613 -5.754 1.00 0.00 C ATOM 57 O ARG A 5 12.045 16.167 -6.522 1.00 0.00 O ATOM 58 CB ARG A 5 15.206 16.949 -6.675 1.00 0.00 C ATOM 59 CG ARG A 5 15.155 16.658 -8.182 1.00 0.00 C ATOM 60 CD ARG A 5 15.622 17.889 -8.965 1.00 0.00 C ATOM 61 NE ARG A 5 15.718 17.575 -10.387 1.00 0.00 N ATOM 62 CZ ARG A 5 16.535 18.252 -11.188 1.00 0.00 C ATOM 63 NH1 ARG A 5 17.265 19.222 -10.708 1.00 0.00 N ATOM 64 NH2 ARG A 5 16.605 17.948 -12.455 1.00 0.00 N ATOM 0 H ARG A 5 15.121 18.468 -4.719 1.00 0.00 H new ATOM 0 HA ARG A 5 13.486 18.192 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 5 16.067 17.577 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 5 15.334 16.019 -6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.789 15.803 -8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 5 14.140 16.392 -8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 5 14.924 18.712 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 5 16.591 18.220 -8.592 1.00 0.00 H new ATOM 0 HE ARG A 5 15.148 16.823 -10.773 1.00 0.00 H new ATOM 0 HH11 ARG A 5 17.209 19.461 -9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 5 17.892 19.741 -11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 5 16.033 17.191 -12.830 1.00 0.00 H new ATOM 0 HH22 ARG A 5 17.232 18.467 -13.070 1.00 0.00 H new ATOM 78 N ILE A 6 13.000 16.232 -4.485 1.00 0.00 N ATOM 79 CA ILE A 6 12.090 15.244 -3.917 1.00 0.00 C ATOM 80 C ILE A 6 10.683 15.820 -3.770 1.00 0.00 C ATOM 81 O ILE A 6 9.702 15.197 -4.176 1.00 0.00 O ATOM 82 CB ILE A 6 12.607 14.790 -2.549 1.00 0.00 C ATOM 83 CG1 ILE A 6 13.887 13.971 -2.735 1.00 0.00 C ATOM 84 CG2 ILE A 6 11.549 13.929 -1.856 1.00 0.00 C ATOM 85 CD1 ILE A 6 14.569 13.772 -1.380 1.00 0.00 C ATOM 0 H ILE A 6 13.699 16.590 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 6 12.044 14.390 -4.593 1.00 0.00 H new ATOM 0 HB ILE A 6 12.818 15.666 -1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 6 13.651 13.005 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.562 14.482 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 6 11.921 13.608 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 6 10.637 14.511 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.334 13.054 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.480 13.189 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 6 14.819 14.743 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.894 13.242 -0.707 1.00 0.00 H new ATOM 97 N ASN A 7 10.591 17.009 -3.183 1.00 0.00 N ATOM 98 CA ASN A 7 9.298 17.655 -2.982 1.00 0.00 C ATOM 99 C ASN A 7 8.520 17.734 -4.293 1.00 0.00 C ATOM 100 O ASN A 7 7.300 17.900 -4.292 1.00 0.00 O ATOM 101 CB ASN A 7 9.500 19.064 -2.421 1.00 0.00 C ATOM 102 CG ASN A 7 8.166 19.800 -2.358 1.00 0.00 C ATOM 103 OD1 ASN A 7 7.147 19.211 -1.998 1.00 0.00 O ATOM 104 ND2 ASN A 7 8.111 21.061 -2.689 1.00 0.00 N ATOM 0 H ASN A 7 11.390 17.542 -2.840 1.00 0.00 H new ATOM 0 HA ASN A 7 8.725 17.058 -2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 7 9.940 19.008 -1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 7 10.200 19.617 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN A 7 7.222 21.560 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.957 21.547 -2.987 1.00 0.00 H new ATOM 111 N LYS A 8 9.230 17.618 -5.410 1.00 0.00 N ATOM 112 CA LYS A 8 8.590 17.683 -6.719 1.00 0.00 C ATOM 113 C LYS A 8 7.685 16.472 -6.936 1.00 0.00 C ATOM 114 O LYS A 8 6.556 16.605 -7.407 1.00 0.00 O ATOM 115 CB LYS A 8 9.655 17.736 -7.820 1.00 0.00 C ATOM 116 CG LYS A 8 9.081 18.421 -9.066 1.00 0.00 C ATOM 117 CD LYS A 8 9.895 18.019 -10.303 1.00 0.00 C ATOM 118 CE LYS A 8 9.309 16.744 -10.916 1.00 0.00 C ATOM 119 NZ LYS A 8 7.972 17.045 -11.501 1.00 0.00 N ATOM 0 H LYS A 8 10.240 17.480 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 8 7.981 18.586 -6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.531 18.280 -7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.985 16.727 -8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.037 18.138 -9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.104 19.503 -8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.882 18.825 -11.036 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.937 17.856 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.977 16.358 -11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.219 15.969 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.767 16.370 -12.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.244 16.964 -10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.970 18.012 -11.884 1.00 0.00 H new ATOM 133 N GLU A 9 8.191 15.293 -6.590 1.00 0.00 N ATOM 134 CA GLU A 9 7.422 14.064 -6.752 1.00 0.00 C ATOM 135 C GLU A 9 6.089 14.166 -6.012 1.00 0.00 C ATOM 136 O GLU A 9 5.077 13.624 -6.457 1.00 0.00 O ATOM 137 CB GLU A 9 8.230 12.871 -6.215 1.00 0.00 C ATOM 138 CG GLU A 9 8.377 11.806 -7.307 1.00 0.00 C ATOM 139 CD GLU A 9 9.065 10.569 -6.738 1.00 0.00 C ATOM 140 OE1 GLU A 9 8.974 10.363 -5.539 1.00 0.00 O ATOM 141 OE2 GLU A 9 9.673 9.846 -7.511 1.00 0.00 O ATOM 0 H GLU A 9 9.124 15.162 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 9 7.220 13.914 -7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.214 13.206 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.731 12.445 -5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.396 11.539 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.957 12.204 -8.140 1.00 0.00 H new ATOM 148 N LEU A 10 6.099 14.865 -4.882 1.00 0.00 N ATOM 149 CA LEU A 10 4.887 15.034 -4.087 1.00 0.00 C ATOM 150 C LEU A 10 3.732 15.509 -4.967 1.00 0.00 C ATOM 151 O LEU A 10 2.597 15.059 -4.812 1.00 0.00 O ATOM 152 CB LEU A 10 5.144 16.051 -2.964 1.00 0.00 C ATOM 153 CG LEU A 10 4.774 15.443 -1.605 1.00 0.00 C ATOM 154 CD1 LEU A 10 5.738 14.298 -1.264 1.00 0.00 C ATOM 155 CD2 LEU A 10 4.865 16.529 -0.528 1.00 0.00 C ATOM 0 H LEU A 10 6.926 15.321 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 10 4.616 14.073 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.193 16.347 -2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.558 16.953 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 10 3.758 15.050 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.469 13.871 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.673 13.527 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.757 14.681 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.603 16.104 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.882 16.919 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.175 17.338 -0.768 1.00 0.00 H new ATOM 167 N SER A 11 4.031 16.420 -5.887 1.00 0.00 N ATOM 168 CA SER A 11 3.010 16.949 -6.784 1.00 0.00 C ATOM 169 C SER A 11 2.390 15.828 -7.612 1.00 0.00 C ATOM 170 O SER A 11 1.203 15.866 -7.936 1.00 0.00 O ATOM 171 CB SER A 11 3.624 17.993 -7.716 1.00 0.00 C ATOM 172 OG SER A 11 2.584 18.685 -8.394 1.00 0.00 O ATOM 0 H SER A 11 4.965 16.805 -6.031 1.00 0.00 H new ATOM 0 HA SER A 11 2.230 17.414 -6.181 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.232 18.695 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.285 17.511 -8.436 1.00 0.00 H new ATOM 0 HG SER A 11 2.974 19.357 -8.992 1.00 0.00 H new ATOM 178 N ASP A 12 3.201 14.832 -7.952 1.00 0.00 N ATOM 179 CA ASP A 12 2.723 13.706 -8.746 1.00 0.00 C ATOM 180 C ASP A 12 1.596 12.975 -8.021 1.00 0.00 C ATOM 181 O ASP A 12 0.684 12.441 -8.653 1.00 0.00 O ATOM 182 CB ASP A 12 3.872 12.733 -9.015 1.00 0.00 C ATOM 183 CG ASP A 12 3.485 11.764 -10.127 1.00 0.00 C ATOM 184 OD1 ASP A 12 2.858 10.763 -9.821 1.00 0.00 O ATOM 185 OD2 ASP A 12 3.822 12.036 -11.267 1.00 0.00 O ATOM 0 H ASP A 12 4.186 14.781 -7.692 1.00 0.00 H new ATOM 0 HA ASP A 12 2.341 14.090 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.768 13.285 -9.298 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.112 12.180 -8.107 1.00 0.00 H new ATOM 190 N LEU A 13 1.665 12.954 -6.694 1.00 0.00 N ATOM 191 CA LEU A 13 0.645 12.283 -5.894 1.00 0.00 C ATOM 192 C LEU A 13 -0.532 13.217 -5.629 1.00 0.00 C ATOM 193 O LEU A 13 -1.593 12.782 -5.181 1.00 0.00 O ATOM 194 CB LEU A 13 1.245 11.824 -4.560 1.00 0.00 C ATOM 195 CG LEU A 13 2.143 10.599 -4.787 1.00 0.00 C ATOM 196 CD1 LEU A 13 3.215 10.540 -3.695 1.00 0.00 C ATOM 197 CD2 LEU A 13 1.300 9.321 -4.734 1.00 0.00 C ATOM 0 H LEU A 13 2.411 13.390 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 13 0.287 11.416 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.824 12.633 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.448 11.577 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 13 2.618 10.681 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.852 9.670 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.821 11.445 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.736 10.462 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.942 8.455 -4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.821 9.241 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.536 9.357 -5.511 1.00 0.00 H new ATOM 209 N ALA A 14 -0.338 14.503 -5.907 1.00 0.00 N ATOM 210 CA ALA A 14 -1.393 15.487 -5.691 1.00 0.00 C ATOM 211 C ALA A 14 -2.429 15.423 -6.810 1.00 0.00 C ATOM 212 O ALA A 14 -3.617 15.228 -6.556 1.00 0.00 O ATOM 213 CB ALA A 14 -0.791 16.893 -5.631 1.00 0.00 C ATOM 0 H ALA A 14 0.532 14.885 -6.279 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.885 15.260 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -1.585 17.622 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.076 16.948 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.283 17.112 -6.570 1.00 0.00 H new ATOM 219 N ARG A 15 -1.971 15.592 -8.046 1.00 0.00 N ATOM 220 CA ARG A 15 -2.870 15.554 -9.195 1.00 0.00 C ATOM 221 C ARG A 15 -3.827 14.368 -9.091 1.00 0.00 C ATOM 222 O ARG A 15 -5.037 14.520 -9.263 1.00 0.00 O ATOM 223 CB ARG A 15 -2.058 15.452 -10.494 1.00 0.00 C ATOM 224 CG ARG A 15 -0.779 14.644 -10.243 1.00 0.00 C ATOM 225 CD ARG A 15 -0.312 13.996 -11.549 1.00 0.00 C ATOM 226 NE ARG A 15 -0.016 15.020 -12.545 1.00 0.00 N ATOM 227 CZ ARG A 15 0.600 14.713 -13.682 1.00 0.00 C ATOM 228 NH1 ARG A 15 0.951 13.479 -13.922 1.00 0.00 N ATOM 229 NH2 ARG A 15 0.854 15.646 -14.559 1.00 0.00 N ATOM 0 H ARG A 15 -0.991 15.755 -8.277 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.454 16.474 -9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.655 14.974 -11.271 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.805 16.449 -10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.002 15.295 -9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.964 13.877 -9.491 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.576 13.390 -11.365 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.084 13.325 -11.926 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.286 15.987 -12.366 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.753 12.750 -13.237 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.424 13.244 -14.795 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.580 16.610 -14.372 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.327 15.411 -15.432 1.00 0.00 H new ATOM 243 N ASP A 16 -3.278 13.190 -8.810 1.00 0.00 N ATOM 244 CA ASP A 16 -4.093 11.986 -8.689 1.00 0.00 C ATOM 245 C ASP A 16 -3.226 10.796 -8.275 1.00 0.00 C ATOM 246 O ASP A 16 -2.538 10.207 -9.109 1.00 0.00 O ATOM 247 CB ASP A 16 -4.767 11.679 -10.029 1.00 0.00 C ATOM 248 CG ASP A 16 -5.514 10.351 -9.946 1.00 0.00 C ATOM 249 OD1 ASP A 16 -6.083 10.078 -8.902 1.00 0.00 O ATOM 250 OD2 ASP A 16 -5.505 9.627 -10.928 1.00 0.00 O ATOM 0 H ASP A 16 -2.279 13.044 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.853 12.156 -7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.460 12.480 -10.289 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.019 11.636 -10.820 1.00 0.00 H new ATOM 255 N PRO A 17 -3.238 10.430 -7.015 1.00 0.00 N ATOM 256 CA PRO A 17 -2.427 9.288 -6.510 1.00 0.00 C ATOM 257 C PRO A 17 -3.102 7.941 -6.786 1.00 0.00 C ATOM 258 O PRO A 17 -4.329 7.860 -6.844 1.00 0.00 O ATOM 259 CB PRO A 17 -2.333 9.563 -5.009 1.00 0.00 C ATOM 260 CG PRO A 17 -3.581 10.315 -4.666 1.00 0.00 C ATOM 261 CD PRO A 17 -4.021 11.058 -5.936 1.00 0.00 C ATOM 0 HA PRO A 17 -1.454 9.217 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.265 8.634 -4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.444 10.147 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.361 9.633 -4.328 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.397 11.017 -3.853 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.092 10.952 -6.108 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -3.814 12.126 -5.864 1.00 0.00 H new ATOM 269 N PRO A 18 -2.335 6.889 -6.955 1.00 0.00 N ATOM 270 CA PRO A 18 -2.896 5.531 -7.226 1.00 0.00 C ATOM 271 C PRO A 18 -3.963 5.136 -6.207 1.00 0.00 C ATOM 272 O PRO A 18 -3.737 5.202 -4.999 1.00 0.00 O ATOM 273 CB PRO A 18 -1.681 4.600 -7.125 1.00 0.00 C ATOM 274 CG PRO A 18 -0.490 5.465 -7.379 1.00 0.00 C ATOM 275 CD PRO A 18 -0.862 6.874 -6.913 1.00 0.00 C ATOM 0 HA PRO A 18 -3.393 5.485 -8.195 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.625 4.134 -6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.743 3.794 -7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.380 5.095 -6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.229 5.464 -8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.490 7.073 -5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.437 7.635 -7.567 1.00 0.00 H new ATOM 283 N ALA A 19 -5.125 4.726 -6.705 1.00 0.00 N ATOM 284 CA ALA A 19 -6.220 4.321 -5.831 1.00 0.00 C ATOM 285 C ALA A 19 -5.954 2.942 -5.233 1.00 0.00 C ATOM 286 O ALA A 19 -6.303 2.676 -4.083 1.00 0.00 O ATOM 287 CB ALA A 19 -7.532 4.295 -6.619 1.00 0.00 C ATOM 0 H ALA A 19 -5.332 4.666 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.296 5.044 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.346 3.992 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.738 5.289 -7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.448 3.586 -7.442 1.00 0.00 H new ATOM 293 N GLN A 20 -5.342 2.067 -6.025 1.00 0.00 N ATOM 294 CA GLN A 20 -5.041 0.713 -5.567 1.00 0.00 C ATOM 295 C GLN A 20 -3.687 0.663 -4.865 1.00 0.00 C ATOM 296 O GLN A 20 -3.288 -0.378 -4.343 1.00 0.00 O ATOM 297 CB GLN A 20 -5.036 -0.248 -6.759 1.00 0.00 C ATOM 298 CG GLN A 20 -4.836 -1.684 -6.265 1.00 0.00 C ATOM 299 CD GLN A 20 -5.333 -2.671 -7.317 1.00 0.00 C ATOM 300 OE1 GLN A 20 -4.898 -2.624 -8.468 1.00 0.00 O ATOM 301 NE2 GLN A 20 -6.223 -3.566 -6.988 1.00 0.00 N ATOM 0 H GLN A 20 -5.046 2.268 -6.980 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.811 0.413 -4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.976 -0.169 -7.306 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.240 0.022 -7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.781 -1.862 -6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.375 -1.834 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.581 -3.602 -6.034 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.561 -4.230 -7.685 1.00 0.00 H new ATOM 310 N CYS A 21 -2.983 1.791 -4.853 1.00 0.00 N ATOM 311 CA CYS A 21 -1.674 1.854 -4.209 1.00 0.00 C ATOM 312 C CYS A 21 -1.391 3.262 -3.693 1.00 0.00 C ATOM 313 O CYS A 21 -0.446 3.916 -4.133 1.00 0.00 O ATOM 314 CB CYS A 21 -0.584 1.447 -5.203 1.00 0.00 C ATOM 315 SG CYS A 21 -0.751 -0.313 -5.593 1.00 0.00 S ATOM 0 H CYS A 21 -3.292 2.666 -5.277 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.675 1.165 -3.364 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.666 2.042 -6.113 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.401 1.645 -4.780 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.815 -0.787 -5.015 1.00 0.00 H new ATOM 321 N SER A 22 -2.214 3.720 -2.756 1.00 0.00 N ATOM 322 CA SER A 22 -2.040 5.051 -2.186 1.00 0.00 C ATOM 323 C SER A 22 -0.757 5.117 -1.363 1.00 0.00 C ATOM 324 O SER A 22 -0.321 4.116 -0.795 1.00 0.00 O ATOM 325 CB SER A 22 -3.235 5.400 -1.299 1.00 0.00 C ATOM 326 OG SER A 22 -3.508 4.309 -0.429 1.00 0.00 O ATOM 0 H SER A 22 -3.002 3.194 -2.378 1.00 0.00 H new ATOM 0 HA SER A 22 -1.973 5.770 -3.003 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.022 6.298 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.108 5.617 -1.914 1.00 0.00 H new ATOM 0 HG SER A 22 -3.583 4.636 0.492 1.00 0.00 H new ATOM 332 N ALA A 23 -0.158 6.302 -1.304 1.00 0.00 N ATOM 333 CA ALA A 23 1.076 6.488 -0.547 1.00 0.00 C ATOM 334 C ALA A 23 1.255 7.955 -0.170 1.00 0.00 C ATOM 335 O ALA A 23 0.716 8.845 -0.829 1.00 0.00 O ATOM 336 CB ALA A 23 2.274 6.024 -1.379 1.00 0.00 C ATOM 0 H ALA A 23 -0.503 7.143 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 23 1.015 5.894 0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.191 6.166 -0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.159 4.968 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.326 6.607 -2.299 1.00 0.00 H new ATOM 342 N GLY A 24 2.016 8.202 0.892 1.00 0.00 N ATOM 343 CA GLY A 24 2.258 9.568 1.344 1.00 0.00 C ATOM 344 C GLY A 24 3.542 9.654 2.166 1.00 0.00 C ATOM 345 O GLY A 24 4.044 8.644 2.658 1.00 0.00 O ATOM 0 H GLY A 24 2.472 7.481 1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.328 10.233 0.483 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.415 9.911 1.943 1.00 0.00 H new ATOM 349 N PRO A 25 4.074 10.839 2.319 1.00 0.00 N ATOM 350 CA PRO A 25 5.327 11.070 3.098 1.00 0.00 C ATOM 351 C PRO A 25 5.094 10.983 4.606 1.00 0.00 C ATOM 352 O PRO A 25 4.019 11.328 5.097 1.00 0.00 O ATOM 353 CB PRO A 25 5.736 12.488 2.692 1.00 0.00 C ATOM 354 CG PRO A 25 4.451 13.170 2.359 1.00 0.00 C ATOM 355 CD PRO A 25 3.540 12.095 1.765 1.00 0.00 C ATOM 0 HA PRO A 25 6.088 10.319 2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.257 12.998 3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 25 6.412 12.476 1.837 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.003 13.612 3.249 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.613 13.980 1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.500 12.249 2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.574 12.099 0.676 1.00 0.00 H new ATOM 363 N VAL A 26 6.110 10.525 5.333 1.00 0.00 N ATOM 364 CA VAL A 26 6.012 10.402 6.786 1.00 0.00 C ATOM 365 C VAL A 26 7.016 11.329 7.465 1.00 0.00 C ATOM 366 O VAL A 26 8.204 11.315 7.144 1.00 0.00 O ATOM 367 CB VAL A 26 6.280 8.956 7.210 1.00 0.00 C ATOM 368 CG1 VAL A 26 7.726 8.582 6.879 1.00 0.00 C ATOM 369 CG2 VAL A 26 6.051 8.818 8.717 1.00 0.00 C ATOM 0 H VAL A 26 7.006 10.234 4.943 1.00 0.00 H new ATOM 0 HA VAL A 26 5.005 10.685 7.091 1.00 0.00 H new ATOM 0 HB VAL A 26 5.603 8.290 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.914 7.552 7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.891 8.680 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 26 8.405 9.247 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.241 7.789 9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.728 9.485 9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.020 9.082 8.954 1.00 0.00 H new ATOM 379 N GLY A 27 6.529 12.136 8.402 1.00 0.00 N ATOM 380 CA GLY A 27 7.393 13.068 9.117 1.00 0.00 C ATOM 381 C GLY A 27 7.644 14.322 8.288 1.00 0.00 C ATOM 382 O GLY A 27 7.642 14.276 7.058 1.00 0.00 O ATOM 0 H GLY A 27 5.549 12.164 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.933 13.341 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.342 12.585 9.350 1.00 0.00 H new ATOM 386 N ASP A 28 7.861 15.443 8.969 1.00 0.00 N ATOM 387 CA ASP A 28 8.114 16.704 8.283 1.00 0.00 C ATOM 388 C ASP A 28 9.243 16.542 7.270 1.00 0.00 C ATOM 389 O ASP A 28 9.277 17.229 6.249 1.00 0.00 O ATOM 390 CB ASP A 28 8.487 17.786 9.298 1.00 0.00 C ATOM 391 CG ASP A 28 8.383 19.164 8.653 1.00 0.00 C ATOM 392 OD1 ASP A 28 7.329 19.468 8.118 1.00 0.00 O ATOM 393 OD2 ASP A 28 9.358 19.895 8.704 1.00 0.00 O ATOM 0 H ASP A 28 7.867 15.504 9.987 1.00 0.00 H new ATOM 0 HA ASP A 28 7.206 17.000 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.825 17.729 10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 28 9.501 17.621 9.662 1.00 0.00 H new ATOM 398 N ASP A 29 10.165 15.631 7.561 1.00 0.00 N ATOM 399 CA ASP A 29 11.293 15.387 6.669 1.00 0.00 C ATOM 400 C ASP A 29 10.870 14.500 5.502 1.00 0.00 C ATOM 401 O ASP A 29 10.083 13.569 5.671 1.00 0.00 O ATOM 402 CB ASP A 29 12.432 14.715 7.437 1.00 0.00 C ATOM 403 CG ASP A 29 11.899 13.523 8.225 1.00 0.00 C ATOM 404 OD1 ASP A 29 10.997 12.867 7.732 1.00 0.00 O ATOM 405 OD2 ASP A 29 12.402 13.284 9.311 1.00 0.00 O ATOM 0 H ASP A 29 10.155 15.053 8.401 1.00 0.00 H new ATOM 0 HA ASP A 29 11.636 16.345 6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 29 13.205 14.386 6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 29 12.896 15.431 8.115 1.00 0.00 H new ATOM 410 N MET A 30 11.396 14.796 4.317 1.00 0.00 N ATOM 411 CA MET A 30 11.065 14.019 3.127 1.00 0.00 C ATOM 412 C MET A 30 12.049 12.867 2.949 1.00 0.00 C ATOM 413 O MET A 30 11.849 11.994 2.105 1.00 0.00 O ATOM 414 CB MET A 30 11.097 14.916 1.885 1.00 0.00 C ATOM 415 CG MET A 30 10.370 16.241 2.173 1.00 0.00 C ATOM 416 SD MET A 30 9.097 16.526 0.915 1.00 0.00 S ATOM 417 CE MET A 30 7.979 15.183 1.393 1.00 0.00 C ATOM 0 H MET A 30 12.049 15.563 4.156 1.00 0.00 H new ATOM 0 HA MET A 30 10.062 13.612 3.253 1.00 0.00 H new ATOM 0 HB2 MET A 30 12.129 15.114 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 30 10.623 14.407 1.046 1.00 0.00 H new ATOM 0 HG2 MET A 30 9.916 16.210 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 30 11.083 17.065 2.175 1.00 0.00 H new ATOM 0 HE1 MET A 30 6.965 15.423 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 30 8.299 14.256 0.917 1.00 0.00 H new ATOM 0 HE3 MET A 30 8.000 15.060 2.476 1.00 0.00 H new ATOM 427 N PHE A 31 13.110 12.869 3.749 1.00 0.00 N ATOM 428 CA PHE A 31 14.115 11.815 3.667 1.00 0.00 C ATOM 429 C PHE A 31 13.498 10.465 4.013 1.00 0.00 C ATOM 430 O PHE A 31 14.162 9.431 3.940 1.00 0.00 O ATOM 431 CB PHE A 31 15.266 12.108 4.632 1.00 0.00 C ATOM 432 CG PHE A 31 16.054 13.300 4.139 1.00 0.00 C ATOM 433 CD1 PHE A 31 16.768 13.218 2.938 1.00 0.00 C ATOM 434 CD2 PHE A 31 16.071 14.486 4.883 1.00 0.00 C ATOM 435 CE1 PHE A 31 17.499 14.321 2.481 1.00 0.00 C ATOM 436 CE2 PHE A 31 16.803 15.589 4.427 1.00 0.00 C ATOM 437 CZ PHE A 31 17.517 15.506 3.225 1.00 0.00 C ATOM 0 H PHE A 31 13.296 13.581 4.455 1.00 0.00 H new ATOM 0 HA PHE A 31 14.497 11.783 2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 31 14.875 12.306 5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.917 11.237 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 31 16.755 12.303 2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 31 15.519 14.550 5.809 1.00 0.00 H new ATOM 0 HE1 PHE A 31 18.049 14.257 1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.817 16.503 5.002 1.00 0.00 H new ATOM 0 HZ PHE A 31 18.081 16.357 2.872 1.00 0.00 H new ATOM 447 N HIS A 32 12.223 10.482 4.392 1.00 0.00 N ATOM 448 CA HIS A 32 11.522 9.253 4.751 1.00 0.00 C ATOM 449 C HIS A 32 10.127 9.236 4.131 1.00 0.00 C ATOM 450 O HIS A 32 9.312 10.122 4.388 1.00 0.00 O ATOM 451 CB HIS A 32 11.415 9.146 6.279 1.00 0.00 C ATOM 452 CG HIS A 32 11.511 7.704 6.700 1.00 0.00 C ATOM 453 ND1 HIS A 32 10.605 7.128 7.578 1.00 0.00 N ATOM 454 CD2 HIS A 32 12.403 6.711 6.378 1.00 0.00 C ATOM 455 CE1 HIS A 32 10.970 5.844 7.752 1.00 0.00 C ATOM 456 NE2 HIS A 32 12.060 5.539 7.043 1.00 0.00 N ATOM 0 H HIS A 32 11.657 11.328 4.458 1.00 0.00 H new ATOM 0 HA HIS A 32 12.085 8.402 4.367 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.210 9.725 6.749 1.00 0.00 H new ATOM 0 HB3 HIS A 32 10.469 9.570 6.617 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.244 6.823 5.709 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.445 5.146 8.387 1.00 0.00 H new ATOM 0 HE2 HIS A 32 12.538 4.639 6.999 1.00 0.00 H new ATOM 465 N TRP A 33 9.863 8.221 3.312 1.00 0.00 N ATOM 466 CA TRP A 33 8.565 8.089 2.654 1.00 0.00 C ATOM 467 C TRP A 33 7.846 6.838 3.146 1.00 0.00 C ATOM 468 O TRP A 33 8.388 6.073 3.944 1.00 0.00 O ATOM 469 CB TRP A 33 8.756 8.004 1.137 1.00 0.00 C ATOM 470 CG TRP A 33 9.025 9.366 0.581 1.00 0.00 C ATOM 471 CD1 TRP A 33 10.032 10.181 0.970 1.00 0.00 C ATOM 472 CD2 TRP A 33 8.297 10.082 -0.459 1.00 0.00 C ATOM 473 NE1 TRP A 33 9.970 11.351 0.234 1.00 0.00 N ATOM 474 CE2 TRP A 33 8.917 11.338 -0.659 1.00 0.00 C ATOM 475 CE3 TRP A 33 7.170 9.767 -1.240 1.00 0.00 C ATOM 476 CZ2 TRP A 33 8.437 12.248 -1.602 1.00 0.00 C ATOM 477 CZ3 TRP A 33 6.685 10.682 -2.189 1.00 0.00 C ATOM 478 CH2 TRP A 33 7.317 11.919 -2.369 1.00 0.00 C ATOM 0 H TRP A 33 10.528 7.480 3.088 1.00 0.00 H new ATOM 0 HA TRP A 33 7.962 8.964 2.896 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.585 7.336 0.903 1.00 0.00 H new ATOM 0 HB3 TRP A 33 7.865 7.581 0.673 1.00 0.00 H new ATOM 0 HD1 TRP A 33 10.765 9.955 1.731 1.00 0.00 H new ATOM 0 HE1 TRP A 33 10.622 12.128 0.338 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.675 8.816 -1.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 8.928 13.200 -1.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 5.819 10.430 -2.784 1.00 0.00 H new ATOM 0 HH2 TRP A 33 6.939 12.618 -3.100 1.00 0.00 H new ATOM 489 N GLN A 34 6.624 6.634 2.663 1.00 0.00 N ATOM 490 CA GLN A 34 5.835 5.470 3.058 1.00 0.00 C ATOM 491 C GLN A 34 4.975 4.991 1.892 1.00 0.00 C ATOM 492 O GLN A 34 4.851 5.674 0.876 1.00 0.00 O ATOM 493 CB GLN A 34 4.935 5.826 4.249 1.00 0.00 C ATOM 494 CG GLN A 34 5.693 5.598 5.560 1.00 0.00 C ATOM 495 CD GLN A 34 5.875 4.104 5.805 1.00 0.00 C ATOM 496 OE1 GLN A 34 6.496 3.707 6.791 1.00 0.00 O ATOM 497 NE2 GLN A 34 5.368 3.247 4.961 1.00 0.00 N ATOM 0 H GLN A 34 6.160 7.256 2.001 1.00 0.00 H new ATOM 0 HA GLN A 34 6.517 4.670 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.618 6.866 4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.032 5.215 4.229 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.665 6.089 5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.145 6.047 6.389 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.854 3.578 4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 34 5.486 2.246 5.118 1.00 0.00 H new ATOM 506 N ALA A 35 4.381 3.812 2.050 1.00 0.00 N ATOM 507 CA ALA A 35 3.531 3.247 1.008 1.00 0.00 C ATOM 508 C ALA A 35 2.732 2.070 1.556 1.00 0.00 C ATOM 509 O ALA A 35 3.212 1.328 2.414 1.00 0.00 O ATOM 510 CB ALA A 35 4.387 2.785 -0.173 1.00 0.00 C ATOM 0 H ALA A 35 4.472 3.232 2.884 1.00 0.00 H new ATOM 0 HA ALA A 35 2.838 4.017 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.744 2.365 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.935 3.635 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.093 2.026 0.164 1.00 0.00 H new ATOM 516 N THR A 36 1.509 1.905 1.059 1.00 0.00 N ATOM 517 CA THR A 36 0.648 0.814 1.509 1.00 0.00 C ATOM 518 C THR A 36 -0.025 0.136 0.325 1.00 0.00 C ATOM 519 O THR A 36 -0.311 0.770 -0.690 1.00 0.00 O ATOM 520 CB THR A 36 -0.418 1.352 2.466 1.00 0.00 C ATOM 521 OG1 THR A 36 0.191 2.226 3.406 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.080 0.187 3.204 1.00 0.00 C ATOM 0 H THR A 36 1.093 2.508 0.349 1.00 0.00 H new ATOM 0 HA THR A 36 1.266 0.080 2.027 1.00 0.00 H new ATOM 0 HB THR A 36 -1.174 1.896 1.900 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.757 1.708 4.015 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.839 0.572 3.885 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.547 -0.483 2.482 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.327 -0.359 3.772 1.00 0.00 H new ATOM 530 N ILE A 37 -0.271 -1.162 0.466 1.00 0.00 N ATOM 531 CA ILE A 37 -0.907 -1.931 -0.595 1.00 0.00 C ATOM 532 C ILE A 37 -1.705 -3.092 -0.008 1.00 0.00 C ATOM 533 O ILE A 37 -1.659 -3.343 1.196 1.00 0.00 O ATOM 534 CB ILE A 37 0.163 -2.473 -1.546 1.00 0.00 C ATOM 535 CG1 ILE A 37 1.375 -2.934 -0.732 1.00 0.00 C ATOM 536 CG2 ILE A 37 0.595 -1.375 -2.521 1.00 0.00 C ATOM 537 CD1 ILE A 37 2.328 -3.723 -1.632 1.00 0.00 C ATOM 0 H ILE A 37 -0.041 -1.701 1.301 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.588 -1.279 -1.142 1.00 0.00 H new ATOM 0 HB ILE A 37 -0.246 -3.313 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 37 1.890 -2.072 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.050 -3.555 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 37 1.357 -1.766 -3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.267 -1.043 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.003 -0.533 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.190 -4.050 -1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 37 1.811 -4.594 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.663 -3.088 -2.452 1.00 0.00 H new ATOM 549 N MET A 38 -2.433 -3.796 -0.870 1.00 0.00 N ATOM 550 CA MET A 38 -3.240 -4.933 -0.434 1.00 0.00 C ATOM 551 C MET A 38 -2.960 -6.149 -1.312 1.00 0.00 C ATOM 552 O MET A 38 -2.514 -6.011 -2.451 1.00 0.00 O ATOM 553 CB MET A 38 -4.728 -4.574 -0.507 1.00 0.00 C ATOM 554 CG MET A 38 -5.527 -5.490 0.424 1.00 0.00 C ATOM 555 SD MET A 38 -7.269 -5.472 -0.063 1.00 0.00 S ATOM 556 CE MET A 38 -7.739 -7.034 0.721 1.00 0.00 C ATOM 0 H MET A 38 -2.481 -3.601 -1.870 1.00 0.00 H new ATOM 0 HA MET A 38 -2.977 -5.174 0.596 1.00 0.00 H new ATOM 0 HB2 MET A 38 -4.875 -3.532 -0.222 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.087 -4.678 -1.531 1.00 0.00 H new ATOM 0 HG2 MET A 38 -5.135 -6.506 0.376 1.00 0.00 H new ATOM 0 HG3 MET A 38 -5.423 -5.157 1.457 1.00 0.00 H new ATOM 0 HE1 MET A 38 -8.742 -7.316 0.399 1.00 0.00 H new ATOM 0 HE2 MET A 38 -7.033 -7.813 0.433 1.00 0.00 H new ATOM 0 HE3 MET A 38 -7.726 -6.916 1.804 1.00 0.00 H new ATOM 566 N GLY A 39 -3.221 -7.336 -0.775 1.00 0.00 N ATOM 567 CA GLY A 39 -2.991 -8.571 -1.519 1.00 0.00 C ATOM 568 C GLY A 39 -4.188 -8.903 -2.414 1.00 0.00 C ATOM 569 O GLY A 39 -5.277 -9.185 -1.913 1.00 0.00 O ATOM 0 H GLY A 39 -3.590 -7.470 0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.093 -8.471 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.814 -9.391 -0.823 1.00 0.00 H new ATOM 573 N PRO A 40 -4.019 -8.882 -3.717 1.00 0.00 N ATOM 574 CA PRO A 40 -5.126 -9.195 -4.669 1.00 0.00 C ATOM 575 C PRO A 40 -5.897 -10.450 -4.262 1.00 0.00 C ATOM 576 O PRO A 40 -5.577 -11.090 -3.261 1.00 0.00 O ATOM 577 CB PRO A 40 -4.407 -9.402 -6.004 1.00 0.00 C ATOM 578 CG PRO A 40 -3.164 -8.580 -5.909 1.00 0.00 C ATOM 579 CD PRO A 40 -2.768 -8.559 -4.430 1.00 0.00 C ATOM 0 HA PRO A 40 -5.875 -8.404 -4.702 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.172 -10.454 -6.166 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.028 -9.081 -6.840 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.368 -9.009 -6.518 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.338 -7.569 -6.278 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.987 -9.289 -4.216 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.382 -7.584 -4.135 1.00 0.00 H new ATOM 587 N ASN A 41 -6.912 -10.794 -5.047 1.00 0.00 N ATOM 588 CA ASN A 41 -7.721 -11.974 -4.760 1.00 0.00 C ATOM 589 C ASN A 41 -6.927 -13.248 -5.029 1.00 0.00 C ATOM 590 O ASN A 41 -7.129 -14.267 -4.369 1.00 0.00 O ATOM 591 CB ASN A 41 -8.983 -11.964 -5.625 1.00 0.00 C ATOM 592 CG ASN A 41 -9.868 -10.784 -5.241 1.00 0.00 C ATOM 593 OD1 ASN A 41 -9.371 -9.759 -4.776 1.00 0.00 O ATOM 594 ND2 ASN A 41 -11.160 -10.867 -5.409 1.00 0.00 N ATOM 0 H ASN A 41 -7.193 -10.278 -5.881 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.002 -11.951 -3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -8.711 -11.898 -6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -9.531 -12.897 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -11.759 -10.081 -5.155 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -11.571 -11.717 -5.795 1.00 0.00 H new ATOM 601 N ASP A 42 -6.023 -13.183 -6.002 1.00 0.00 N ATOM 602 CA ASP A 42 -5.204 -14.339 -6.349 1.00 0.00 C ATOM 603 C ASP A 42 -4.264 -14.694 -5.201 1.00 0.00 C ATOM 604 O ASP A 42 -3.806 -15.831 -5.091 1.00 0.00 O ATOM 605 CB ASP A 42 -4.386 -14.041 -7.607 1.00 0.00 C ATOM 606 CG ASP A 42 -5.310 -13.931 -8.815 1.00 0.00 C ATOM 607 OD1 ASP A 42 -6.507 -13.810 -8.611 1.00 0.00 O ATOM 608 OD2 ASP A 42 -4.808 -13.969 -9.926 1.00 0.00 O ATOM 0 H ASP A 42 -5.840 -12.349 -6.560 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.865 -15.185 -6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.830 -13.112 -7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.653 -14.831 -7.770 1.00 0.00 H new ATOM 613 N SER A 43 -3.981 -13.712 -4.350 1.00 0.00 N ATOM 614 CA SER A 43 -3.094 -13.928 -3.210 1.00 0.00 C ATOM 615 C SER A 43 -3.909 -14.218 -1.947 1.00 0.00 C ATOM 616 O SER A 43 -4.586 -13.331 -1.429 1.00 0.00 O ATOM 617 CB SER A 43 -2.236 -12.682 -2.982 1.00 0.00 C ATOM 618 OG SER A 43 -2.944 -11.770 -2.153 1.00 0.00 O ATOM 0 H SER A 43 -4.350 -12.764 -4.427 1.00 0.00 H new ATOM 0 HA SER A 43 -2.453 -14.783 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.291 -12.958 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.995 -12.213 -3.936 1.00 0.00 H new ATOM 0 HG SER A 43 -3.907 -11.933 -2.236 1.00 0.00 H new ATOM 624 N PRO A 44 -3.863 -15.429 -1.440 1.00 0.00 N ATOM 625 CA PRO A 44 -4.622 -15.808 -0.212 1.00 0.00 C ATOM 626 C PRO A 44 -4.487 -14.767 0.898 1.00 0.00 C ATOM 627 O PRO A 44 -5.189 -14.830 1.907 1.00 0.00 O ATOM 628 CB PRO A 44 -3.994 -17.140 0.203 1.00 0.00 C ATOM 629 CG PRO A 44 -3.480 -17.739 -1.064 1.00 0.00 C ATOM 630 CD PRO A 44 -3.093 -16.569 -1.974 1.00 0.00 C ATOM 0 HA PRO A 44 -5.694 -15.877 -0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.189 -16.989 0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -4.728 -17.791 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.620 -18.380 -0.869 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.241 -18.361 -1.535 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.021 -16.376 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -3.349 -16.771 -3.014 1.00 0.00 H new ATOM 638 N TYR A 45 -3.584 -13.811 0.704 1.00 0.00 N ATOM 639 CA TYR A 45 -3.372 -12.765 1.697 1.00 0.00 C ATOM 640 C TYR A 45 -4.586 -11.843 1.772 1.00 0.00 C ATOM 641 O TYR A 45 -4.537 -10.787 2.402 1.00 0.00 O ATOM 642 CB TYR A 45 -2.129 -11.945 1.340 1.00 0.00 C ATOM 643 CG TYR A 45 -0.885 -12.725 1.697 1.00 0.00 C ATOM 644 CD1 TYR A 45 -0.527 -12.893 3.040 1.00 0.00 C ATOM 645 CD2 TYR A 45 -0.089 -13.280 0.687 1.00 0.00 C ATOM 646 CE1 TYR A 45 0.626 -13.614 3.373 1.00 0.00 C ATOM 647 CE2 TYR A 45 1.064 -14.001 1.020 1.00 0.00 C ATOM 648 CZ TYR A 45 1.422 -14.168 2.363 1.00 0.00 C ATOM 649 OH TYR A 45 2.558 -14.878 2.692 1.00 0.00 O ATOM 0 H TYR A 45 -2.992 -13.739 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.227 -13.239 2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.130 -11.710 0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -2.141 -10.996 1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.141 -12.466 3.820 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -0.365 -13.152 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 45 0.902 -13.743 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 45 1.677 -14.428 0.241 1.00 0.00 H new ATOM 0 HH TYR A 45 2.994 -15.195 1.874 1.00 0.00 H new ATOM 659 N GLN A 46 -5.675 -12.249 1.126 1.00 0.00 N ATOM 660 CA GLN A 46 -6.894 -11.449 1.130 1.00 0.00 C ATOM 661 C GLN A 46 -7.208 -10.962 2.542 1.00 0.00 C ATOM 662 O GLN A 46 -7.371 -11.764 3.462 1.00 0.00 O ATOM 663 CB GLN A 46 -8.067 -12.278 0.602 1.00 0.00 C ATOM 664 CG GLN A 46 -7.917 -12.477 -0.907 1.00 0.00 C ATOM 665 CD GLN A 46 -8.848 -13.587 -1.381 1.00 0.00 C ATOM 666 OE1 GLN A 46 -10.038 -13.353 -1.594 1.00 0.00 O ATOM 667 NE2 GLN A 46 -8.375 -14.790 -1.560 1.00 0.00 N ATOM 0 H GLN A 46 -5.738 -13.119 0.598 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.741 -10.585 0.483 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.098 -13.244 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.009 -11.775 0.821 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.149 -11.549 -1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.884 -12.729 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -7.389 -14.982 -1.383 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.991 -15.538 -1.877 1.00 0.00 H new ATOM 676 N GLY A 47 -7.289 -9.645 2.706 1.00 0.00 N ATOM 677 CA GLY A 47 -7.582 -9.060 4.011 1.00 0.00 C ATOM 678 C GLY A 47 -6.311 -8.537 4.672 1.00 0.00 C ATOM 679 O GLY A 47 -6.354 -7.597 5.465 1.00 0.00 O ATOM 0 H GLY A 47 -7.157 -8.966 1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.298 -8.246 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.049 -9.808 4.652 1.00 0.00 H new ATOM 683 N GLY A 48 -5.180 -9.152 4.339 1.00 0.00 N ATOM 684 CA GLY A 48 -3.903 -8.738 4.908 1.00 0.00 C ATOM 685 C GLY A 48 -3.407 -7.453 4.253 1.00 0.00 C ATOM 686 O GLY A 48 -3.907 -7.048 3.204 1.00 0.00 O ATOM 0 H GLY A 48 -5.122 -9.932 3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.011 -8.585 5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.166 -9.529 4.771 1.00 0.00 H new ATOM 690 N VAL A 49 -2.422 -6.816 4.881 1.00 0.00 N ATOM 691 CA VAL A 49 -1.865 -5.574 4.350 1.00 0.00 C ATOM 692 C VAL A 49 -0.355 -5.532 4.556 1.00 0.00 C ATOM 693 O VAL A 49 0.142 -5.825 5.644 1.00 0.00 O ATOM 694 CB VAL A 49 -2.509 -4.374 5.047 1.00 0.00 C ATOM 695 CG1 VAL A 49 -4.028 -4.439 4.878 1.00 0.00 C ATOM 696 CG2 VAL A 49 -2.161 -4.405 6.537 1.00 0.00 C ATOM 0 H VAL A 49 -1.996 -7.135 5.751 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.076 -5.531 3.281 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.134 -3.452 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.486 -3.584 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.277 -4.419 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.404 -5.361 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.619 -3.551 7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.537 -5.328 6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.079 -4.359 6.659 1.00 0.00 H new ATOM 706 N PHE A 50 0.372 -5.166 3.503 1.00 0.00 N ATOM 707 CA PHE A 50 1.828 -5.088 3.578 1.00 0.00 C ATOM 708 C PHE A 50 2.280 -3.639 3.733 1.00 0.00 C ATOM 709 O PHE A 50 1.528 -2.709 3.441 1.00 0.00 O ATOM 710 CB PHE A 50 2.450 -5.682 2.311 1.00 0.00 C ATOM 711 CG PHE A 50 1.685 -6.918 1.902 1.00 0.00 C ATOM 712 CD1 PHE A 50 2.035 -8.166 2.432 1.00 0.00 C ATOM 713 CD2 PHE A 50 0.629 -6.816 0.989 1.00 0.00 C ATOM 714 CE1 PHE A 50 1.327 -9.311 2.049 1.00 0.00 C ATOM 715 CE2 PHE A 50 -0.079 -7.962 0.606 1.00 0.00 C ATOM 716 CZ PHE A 50 0.271 -9.210 1.136 1.00 0.00 C ATOM 0 H PHE A 50 -0.020 -4.920 2.594 1.00 0.00 H new ATOM 0 HA PHE A 50 2.158 -5.657 4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.431 -4.947 1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.496 -5.932 2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.851 -8.245 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.360 -5.853 0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.596 -10.274 2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.894 -7.883 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.274 -10.094 0.840 1.00 0.00 H new ATOM 726 N PHE A 51 3.515 -3.456 4.192 1.00 0.00 N ATOM 727 CA PHE A 51 4.064 -2.117 4.381 1.00 0.00 C ATOM 728 C PHE A 51 5.526 -2.078 3.945 1.00 0.00 C ATOM 729 O PHE A 51 6.318 -2.943 4.319 1.00 0.00 O ATOM 730 CB PHE A 51 3.953 -1.707 5.854 1.00 0.00 C ATOM 731 CG PHE A 51 2.563 -1.185 6.132 1.00 0.00 C ATOM 732 CD1 PHE A 51 2.201 0.099 5.706 1.00 0.00 C ATOM 733 CD2 PHE A 51 1.636 -1.983 6.815 1.00 0.00 C ATOM 734 CE1 PHE A 51 0.913 0.584 5.962 1.00 0.00 C ATOM 735 CE2 PHE A 51 0.348 -1.496 7.071 1.00 0.00 C ATOM 736 CZ PHE A 51 -0.014 -0.213 6.644 1.00 0.00 C ATOM 0 H PHE A 51 4.152 -4.214 4.439 1.00 0.00 H new ATOM 0 HA PHE A 51 3.493 -1.418 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.167 -2.561 6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 51 4.693 -0.941 6.085 1.00 0.00 H new ATOM 0 HD1 PHE A 51 2.915 0.715 5.180 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.914 -2.973 7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 51 0.634 1.574 5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.366 -2.111 7.598 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.008 0.162 6.841 1.00 0.00 H new ATOM 746 N LEU A 52 5.875 -1.070 3.151 1.00 0.00 N ATOM 747 CA LEU A 52 7.244 -0.927 2.667 1.00 0.00 C ATOM 748 C LEU A 52 7.686 0.531 2.742 1.00 0.00 C ATOM 749 O LEU A 52 6.934 1.438 2.383 1.00 0.00 O ATOM 750 CB LEU A 52 7.346 -1.421 1.219 1.00 0.00 C ATOM 751 CG LEU A 52 6.183 -0.854 0.389 1.00 0.00 C ATOM 752 CD1 LEU A 52 6.648 -0.609 -1.049 1.00 0.00 C ATOM 753 CD2 LEU A 52 5.020 -1.853 0.378 1.00 0.00 C ATOM 0 H LEU A 52 5.233 -0.345 2.831 1.00 0.00 H new ATOM 0 HA LEU A 52 7.897 -1.528 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.297 -1.112 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.324 -2.511 1.195 1.00 0.00 H new ATOM 0 HG LEU A 52 5.854 0.085 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.822 -0.207 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.473 0.104 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.981 -1.549 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.198 -1.447 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.352 -2.793 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.682 -2.029 1.399 1.00 0.00 H new ATOM 765 N THR A 53 8.911 0.750 3.214 1.00 0.00 N ATOM 766 CA THR A 53 9.448 2.102 3.337 1.00 0.00 C ATOM 767 C THR A 53 10.523 2.349 2.283 1.00 0.00 C ATOM 768 O THR A 53 11.337 1.471 1.995 1.00 0.00 O ATOM 769 CB THR A 53 10.043 2.300 4.734 1.00 0.00 C ATOM 770 OG1 THR A 53 9.210 1.667 5.695 1.00 0.00 O ATOM 771 CG2 THR A 53 10.140 3.794 5.047 1.00 0.00 C ATOM 0 H THR A 53 9.547 0.012 3.516 1.00 0.00 H new ATOM 0 HA THR A 53 8.636 2.813 3.183 1.00 0.00 H new ATOM 0 HB THR A 53 11.040 1.860 4.768 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.590 1.791 6.590 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.564 3.931 6.042 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.780 4.279 4.310 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.145 4.238 5.012 1.00 0.00 H new ATOM 779 N ILE A 54 10.518 3.549 1.710 1.00 0.00 N ATOM 780 CA ILE A 54 11.496 3.907 0.687 1.00 0.00 C ATOM 781 C ILE A 54 12.550 4.847 1.264 1.00 0.00 C ATOM 782 O ILE A 54 12.290 5.570 2.225 1.00 0.00 O ATOM 783 CB ILE A 54 10.793 4.586 -0.493 1.00 0.00 C ATOM 784 CG1 ILE A 54 9.579 3.746 -0.927 1.00 0.00 C ATOM 785 CG2 ILE A 54 11.772 4.714 -1.662 1.00 0.00 C ATOM 786 CD1 ILE A 54 8.318 4.242 -0.210 1.00 0.00 C ATOM 0 H ILE A 54 9.851 4.287 1.935 1.00 0.00 H new ATOM 0 HA ILE A 54 11.986 2.997 0.342 1.00 0.00 H new ATOM 0 HB ILE A 54 10.454 5.577 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.445 3.815 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.751 2.695 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.274 5.197 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.629 5.314 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.112 3.723 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.463 3.643 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.452 4.149 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 54 8.142 5.287 -0.465 1.00 0.00 H new ATOM 798 N HIS A 55 13.740 4.832 0.671 1.00 0.00 N ATOM 799 CA HIS A 55 14.828 5.689 1.136 1.00 0.00 C ATOM 800 C HIS A 55 15.651 6.196 -0.045 1.00 0.00 C ATOM 801 O HIS A 55 16.274 5.412 -0.761 1.00 0.00 O ATOM 802 CB HIS A 55 15.731 4.911 2.097 1.00 0.00 C ATOM 803 CG HIS A 55 16.539 5.876 2.922 1.00 0.00 C ATOM 804 ND1 HIS A 55 17.919 5.788 3.023 1.00 0.00 N ATOM 805 CD2 HIS A 55 16.175 6.953 3.692 1.00 0.00 C ATOM 806 CE1 HIS A 55 18.331 6.785 3.827 1.00 0.00 C ATOM 807 NE2 HIS A 55 17.308 7.525 4.262 1.00 0.00 N ATOM 0 H HIS A 55 13.975 4.241 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 55 14.397 6.544 1.657 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.127 4.278 2.747 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.394 4.252 1.536 1.00 0.00 H new ATOM 0 HD2 HIS A 55 15.163 7.303 3.834 1.00 0.00 H new ATOM 0 HE1 HIS A 55 19.363 6.965 4.089 1.00 0.00 H new ATOM 0 HE2 HIS A 55 17.349 8.336 4.880 1.00 0.00 H new ATOM 816 N PHE A 56 15.646 7.511 -0.241 1.00 0.00 N ATOM 817 CA PHE A 56 16.394 8.115 -1.339 1.00 0.00 C ATOM 818 C PHE A 56 17.818 8.448 -0.893 1.00 0.00 C ATOM 819 O PHE A 56 18.046 8.782 0.270 1.00 0.00 O ATOM 820 CB PHE A 56 15.691 9.393 -1.801 1.00 0.00 C ATOM 821 CG PHE A 56 14.245 9.087 -2.106 1.00 0.00 C ATOM 822 CD1 PHE A 56 13.331 8.920 -1.060 1.00 0.00 C ATOM 823 CD2 PHE A 56 13.817 8.968 -3.434 1.00 0.00 C ATOM 824 CE1 PHE A 56 11.990 8.634 -1.340 1.00 0.00 C ATOM 825 CE2 PHE A 56 12.476 8.682 -3.715 1.00 0.00 C ATOM 826 CZ PHE A 56 11.562 8.515 -2.668 1.00 0.00 C ATOM 0 H PHE A 56 15.136 8.175 0.342 1.00 0.00 H new ATOM 0 HA PHE A 56 16.439 7.404 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.757 10.158 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.184 9.793 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 56 13.661 9.012 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 56 14.522 9.097 -4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 56 11.285 8.505 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 56 12.147 8.590 -4.739 1.00 0.00 H new ATOM 0 HZ PHE A 56 10.527 8.294 -2.884 1.00 0.00 H new ATOM 836 N PRO A 57 18.775 8.370 -1.786 1.00 0.00 N ATOM 837 CA PRO A 57 20.198 8.677 -1.463 1.00 0.00 C ATOM 838 C PRO A 57 20.442 10.179 -1.335 1.00 0.00 C ATOM 839 O PRO A 57 19.720 10.985 -1.923 1.00 0.00 O ATOM 840 CB PRO A 57 20.966 8.098 -2.653 1.00 0.00 C ATOM 841 CG PRO A 57 20.010 8.170 -3.796 1.00 0.00 C ATOM 842 CD PRO A 57 18.612 7.983 -3.200 1.00 0.00 C ATOM 0 HA PRO A 57 20.506 8.257 -0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 57 21.870 8.672 -2.857 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.277 7.071 -2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 57 20.089 9.129 -4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 57 20.225 7.396 -4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 57 17.876 8.610 -3.703 1.00 0.00 H new ATOM 0 HD3 PRO A 57 18.272 6.952 -3.295 1.00 0.00 H new ATOM 850 N THR A 58 21.463 10.546 -0.570 1.00 0.00 N ATOM 851 CA THR A 58 21.790 11.954 -0.382 1.00 0.00 C ATOM 852 C THR A 58 22.376 12.536 -1.664 1.00 0.00 C ATOM 853 O THR A 58 22.561 13.748 -1.780 1.00 0.00 O ATOM 854 CB THR A 58 22.797 12.109 0.760 1.00 0.00 C ATOM 855 OG1 THR A 58 23.860 11.183 0.581 1.00 0.00 O ATOM 856 CG2 THR A 58 22.102 11.839 2.095 1.00 0.00 C ATOM 0 H THR A 58 22.073 9.896 -0.074 1.00 0.00 H new ATOM 0 HA THR A 58 20.876 12.494 -0.132 1.00 0.00 H new ATOM 0 HB THR A 58 23.195 13.124 0.759 1.00 0.00 H new ATOM 0 HG1 THR A 58 24.507 11.282 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 58 22.820 11.950 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.287 12.550 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.703 10.825 2.099 1.00 0.00 H new ATOM 864 N ASP A 59 22.664 11.662 -2.625 1.00 0.00 N ATOM 865 CA ASP A 59 23.229 12.094 -3.900 1.00 0.00 C ATOM 866 C ASP A 59 22.134 12.227 -4.954 1.00 0.00 C ATOM 867 O ASP A 59 22.406 12.174 -6.153 1.00 0.00 O ATOM 868 CB ASP A 59 24.275 11.083 -4.374 1.00 0.00 C ATOM 869 CG ASP A 59 25.061 11.659 -5.547 1.00 0.00 C ATOM 870 OD1 ASP A 59 24.699 12.728 -6.009 1.00 0.00 O ATOM 871 OD2 ASP A 59 26.014 11.023 -5.965 1.00 0.00 O ATOM 0 H ASP A 59 22.516 10.656 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 59 23.700 13.067 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 59 24.953 10.838 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 59 23.787 10.155 -4.673 1.00 0.00 H new ATOM 876 N TYR A 60 20.898 12.402 -4.497 1.00 0.00 N ATOM 877 CA TYR A 60 19.767 12.545 -5.408 1.00 0.00 C ATOM 878 C TYR A 60 19.438 11.206 -6.071 1.00 0.00 C ATOM 879 O TYR A 60 20.325 10.378 -6.280 1.00 0.00 O ATOM 880 CB TYR A 60 20.094 13.591 -6.480 1.00 0.00 C ATOM 881 CG TYR A 60 20.950 14.680 -5.875 1.00 0.00 C ATOM 882 CD1 TYR A 60 20.490 15.390 -4.759 1.00 0.00 C ATOM 883 CD2 TYR A 60 22.202 14.979 -6.428 1.00 0.00 C ATOM 884 CE1 TYR A 60 21.282 16.399 -4.196 1.00 0.00 C ATOM 885 CE2 TYR A 60 22.993 15.988 -5.864 1.00 0.00 C ATOM 886 CZ TYR A 60 22.533 16.697 -4.749 1.00 0.00 C ATOM 887 OH TYR A 60 23.313 17.691 -4.193 1.00 0.00 O ATOM 0 H TYR A 60 20.655 12.448 -3.508 1.00 0.00 H new ATOM 0 HA TYR A 60 18.898 12.872 -4.837 1.00 0.00 H new ATOM 0 HB2 TYR A 60 20.618 13.122 -7.313 1.00 0.00 H new ATOM 0 HB3 TYR A 60 19.174 14.017 -6.881 1.00 0.00 H new ATOM 0 HD1 TYR A 60 19.525 15.160 -4.333 1.00 0.00 H new ATOM 0 HD2 TYR A 60 22.557 14.432 -7.289 1.00 0.00 H new ATOM 0 HE1 TYR A 60 20.928 16.947 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 60 23.958 16.219 -6.290 1.00 0.00 H new ATOM 0 HH TYR A 60 24.150 17.770 -4.696 1.00 0.00 H new ATOM 897 N PRO A 61 18.190 10.979 -6.405 1.00 0.00 N ATOM 898 CA PRO A 61 17.749 9.715 -7.056 1.00 0.00 C ATOM 899 C PRO A 61 18.778 9.187 -8.054 1.00 0.00 C ATOM 900 O PRO A 61 18.817 7.991 -8.344 1.00 0.00 O ATOM 901 CB PRO A 61 16.455 10.122 -7.759 1.00 0.00 C ATOM 902 CG PRO A 61 15.880 11.215 -6.914 1.00 0.00 C ATOM 903 CD PRO A 61 17.056 11.898 -6.200 1.00 0.00 C ATOM 0 HA PRO A 61 17.619 8.902 -6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 61 16.650 10.469 -8.774 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.767 9.280 -7.837 1.00 0.00 H new ATOM 0 HG2 PRO A 61 15.334 11.931 -7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 61 15.172 10.811 -6.190 1.00 0.00 H new ATOM 0 HD2 PRO A 61 17.260 12.882 -6.622 1.00 0.00 H new ATOM 0 HD3 PRO A 61 16.848 12.043 -5.140 1.00 0.00 H new ATOM 911 N PHE A 62 19.609 10.085 -8.573 1.00 0.00 N ATOM 912 CA PHE A 62 20.634 9.694 -9.534 1.00 0.00 C ATOM 913 C PHE A 62 21.360 8.439 -9.057 1.00 0.00 C ATOM 914 O PHE A 62 22.061 7.785 -9.828 1.00 0.00 O ATOM 915 CB PHE A 62 21.641 10.836 -9.717 1.00 0.00 C ATOM 916 CG PHE A 62 21.112 11.822 -10.734 1.00 0.00 C ATOM 917 CD1 PHE A 62 20.082 12.704 -10.386 1.00 0.00 C ATOM 918 CD2 PHE A 62 21.654 11.855 -12.025 1.00 0.00 C ATOM 919 CE1 PHE A 62 19.593 13.617 -11.328 1.00 0.00 C ATOM 920 CE2 PHE A 62 21.165 12.768 -12.967 1.00 0.00 C ATOM 921 CZ PHE A 62 20.134 13.649 -12.618 1.00 0.00 C ATOM 0 H PHE A 62 19.594 11.080 -8.347 1.00 0.00 H new ATOM 0 HA PHE A 62 20.153 9.481 -10.489 1.00 0.00 H new ATOM 0 HB2 PHE A 62 21.814 11.338 -8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 62 22.601 10.438 -10.046 1.00 0.00 H new ATOM 0 HD1 PHE A 62 19.664 12.680 -9.390 1.00 0.00 H new ATOM 0 HD2 PHE A 62 22.450 11.176 -12.294 1.00 0.00 H new ATOM 0 HE1 PHE A 62 18.798 14.297 -11.059 1.00 0.00 H new ATOM 0 HE2 PHE A 62 21.583 12.793 -13.963 1.00 0.00 H new ATOM 0 HZ PHE A 62 19.756 14.353 -13.345 1.00 0.00 H new ATOM 931 N LYS A 63 21.184 8.110 -7.779 1.00 0.00 N ATOM 932 CA LYS A 63 21.825 6.930 -7.201 1.00 0.00 C ATOM 933 C LYS A 63 20.769 5.883 -6.826 1.00 0.00 C ATOM 934 O LYS A 63 19.654 6.235 -6.441 1.00 0.00 O ATOM 935 CB LYS A 63 22.620 7.340 -5.949 1.00 0.00 C ATOM 936 CG LYS A 63 24.126 7.235 -6.220 1.00 0.00 C ATOM 937 CD LYS A 63 24.551 8.330 -7.203 1.00 0.00 C ATOM 938 CE LYS A 63 25.922 7.986 -7.791 1.00 0.00 C ATOM 939 NZ LYS A 63 26.507 9.199 -8.430 1.00 0.00 N ATOM 0 H LYS A 63 20.606 8.640 -7.127 1.00 0.00 H new ATOM 0 HA LYS A 63 22.502 6.496 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 63 22.364 8.361 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.348 6.699 -5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 63 24.681 7.335 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 63 24.364 6.253 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.814 8.423 -8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.593 9.293 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 63 26.584 7.620 -7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 63 25.824 7.186 -8.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 27.500 9.016 -8.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.972 9.430 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 26.458 9.999 -7.767 1.00 0.00 H new ATOM 953 N PRO A 64 21.092 4.613 -6.922 1.00 0.00 N ATOM 954 CA PRO A 64 20.136 3.520 -6.572 1.00 0.00 C ATOM 955 C PRO A 64 19.600 3.666 -5.142 1.00 0.00 C ATOM 956 O PRO A 64 20.372 3.622 -4.184 1.00 0.00 O ATOM 957 CB PRO A 64 20.966 2.236 -6.703 1.00 0.00 C ATOM 958 CG PRO A 64 22.128 2.588 -7.572 1.00 0.00 C ATOM 959 CD PRO A 64 22.390 4.081 -7.373 1.00 0.00 C ATOM 0 HA PRO A 64 19.258 3.530 -7.218 1.00 0.00 H new ATOM 0 HB2 PRO A 64 21.300 1.885 -5.727 1.00 0.00 H new ATOM 0 HB3 PRO A 64 20.376 1.433 -7.145 1.00 0.00 H new ATOM 0 HG2 PRO A 64 23.006 2.002 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 64 21.910 2.369 -8.617 1.00 0.00 H new ATOM 0 HD2 PRO A 64 23.171 4.254 -6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 64 22.716 4.556 -8.298 1.00 0.00 H new ATOM 967 N PRO A 65 18.310 3.834 -4.973 1.00 0.00 N ATOM 968 CA PRO A 65 17.695 3.981 -3.623 1.00 0.00 C ATOM 969 C PRO A 65 17.523 2.636 -2.920 1.00 0.00 C ATOM 970 O PRO A 65 17.507 1.586 -3.563 1.00 0.00 O ATOM 971 CB PRO A 65 16.341 4.622 -3.922 1.00 0.00 C ATOM 972 CG PRO A 65 15.976 4.136 -5.286 1.00 0.00 C ATOM 973 CD PRO A 65 17.293 3.905 -6.039 1.00 0.00 C ATOM 0 HA PRO A 65 18.314 4.571 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 65 15.594 4.328 -3.185 1.00 0.00 H new ATOM 0 HB3 PRO A 65 16.405 5.710 -3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 65 15.398 3.214 -5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 65 15.357 4.868 -5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 65 17.262 2.985 -6.622 1.00 0.00 H new ATOM 0 HD3 PRO A 65 17.502 4.717 -6.735 1.00 0.00 H new ATOM 981 N LYS A 66 17.395 2.678 -1.597 1.00 0.00 N ATOM 982 CA LYS A 66 17.224 1.459 -0.811 1.00 0.00 C ATOM 983 C LYS A 66 15.745 1.212 -0.523 1.00 0.00 C ATOM 984 O LYS A 66 15.006 2.137 -0.184 1.00 0.00 O ATOM 985 CB LYS A 66 17.994 1.580 0.510 1.00 0.00 C ATOM 986 CG LYS A 66 19.469 1.212 0.290 1.00 0.00 C ATOM 987 CD LYS A 66 19.658 -0.298 0.466 1.00 0.00 C ATOM 988 CE LYS A 66 21.138 -0.650 0.309 1.00 0.00 C ATOM 989 NZ LYS A 66 21.669 -0.024 -0.936 1.00 0.00 N ATOM 0 H LYS A 66 17.406 3.538 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 66 17.615 0.618 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.917 2.597 0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.554 0.922 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.783 1.513 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.098 1.752 0.998 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.302 -0.607 1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.065 -0.838 -0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.700 -0.298 1.174 1.00 0.00 H new ATOM 0 HE3 LYS A 66 21.263 -1.732 0.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.468 -0.586 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.919 0.008 -1.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.991 0.943 -0.728 1.00 0.00 H new ATOM 1003 N VAL A 67 15.321 -0.042 -0.658 1.00 0.00 N ATOM 1004 CA VAL A 67 13.927 -0.405 -0.407 1.00 0.00 C ATOM 1005 C VAL A 67 13.849 -1.709 0.383 1.00 0.00 C ATOM 1006 O VAL A 67 14.702 -2.585 0.238 1.00 0.00 O ATOM 1007 CB VAL A 67 13.182 -0.563 -1.734 1.00 0.00 C ATOM 1008 CG1 VAL A 67 13.730 -1.776 -2.487 1.00 0.00 C ATOM 1009 CG2 VAL A 67 11.689 -0.767 -1.460 1.00 0.00 C ATOM 0 H VAL A 67 15.918 -0.820 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 67 13.462 0.389 0.177 1.00 0.00 H new ATOM 0 HB VAL A 67 13.323 0.334 -2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 67 13.199 -1.888 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 67 14.793 -1.633 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 67 13.590 -2.673 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.158 -0.880 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.549 -1.663 -0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 67 11.296 0.097 -0.924 1.00 0.00 H new ATOM 1019 N ALA A 68 12.822 -1.829 1.218 1.00 0.00 N ATOM 1020 CA ALA A 68 12.645 -3.031 2.026 1.00 0.00 C ATOM 1021 C ALA A 68 11.193 -3.167 2.474 1.00 0.00 C ATOM 1022 O ALA A 68 10.515 -2.172 2.726 1.00 0.00 O ATOM 1023 CB ALA A 68 13.555 -2.972 3.254 1.00 0.00 C ATOM 0 H ALA A 68 12.105 -1.116 1.353 1.00 0.00 H new ATOM 0 HA ALA A 68 12.909 -3.897 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.417 -3.873 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 68 14.595 -2.905 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.302 -2.097 3.852 1.00 0.00 H new ATOM 1029 N PHE A 69 10.723 -4.407 2.571 1.00 0.00 N ATOM 1030 CA PHE A 69 9.349 -4.664 2.991 1.00 0.00 C ATOM 1031 C PHE A 69 9.251 -4.653 4.515 1.00 0.00 C ATOM 1032 O PHE A 69 9.813 -5.516 5.189 1.00 0.00 O ATOM 1033 CB PHE A 69 8.882 -6.023 2.447 1.00 0.00 C ATOM 1034 CG PHE A 69 7.820 -5.817 1.389 1.00 0.00 C ATOM 1035 CD1 PHE A 69 6.601 -5.218 1.731 1.00 0.00 C ATOM 1036 CD2 PHE A 69 8.054 -6.225 0.070 1.00 0.00 C ATOM 1037 CE1 PHE A 69 5.617 -5.027 0.754 1.00 0.00 C ATOM 1038 CE2 PHE A 69 7.069 -6.033 -0.907 1.00 0.00 C ATOM 1039 CZ PHE A 69 5.851 -5.434 -0.565 1.00 0.00 C ATOM 0 H PHE A 69 11.268 -5.244 2.366 1.00 0.00 H new ATOM 0 HA PHE A 69 8.707 -3.879 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 69 9.728 -6.566 2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.485 -6.633 3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 69 6.420 -4.904 2.748 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.994 -6.688 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 69 4.677 -4.565 1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.249 -6.347 -1.924 1.00 0.00 H new ATOM 0 HZ PHE A 69 5.092 -5.286 -1.319 1.00 0.00 H new ATOM 1049 N THR A 70 8.531 -3.673 5.051 1.00 0.00 N ATOM 1050 CA THR A 70 8.366 -3.564 6.495 1.00 0.00 C ATOM 1051 C THR A 70 7.641 -4.789 7.041 1.00 0.00 C ATOM 1052 O THR A 70 8.052 -5.370 8.045 1.00 0.00 O ATOM 1053 CB THR A 70 7.570 -2.302 6.837 1.00 0.00 C ATOM 1054 OG1 THR A 70 8.076 -1.208 6.084 1.00 0.00 O ATOM 1055 CG2 THR A 70 7.703 -2.001 8.331 1.00 0.00 C ATOM 0 H THR A 70 8.056 -2.949 4.512 1.00 0.00 H new ATOM 0 HA THR A 70 9.353 -3.504 6.953 1.00 0.00 H new ATOM 0 HB THR A 70 6.519 -2.457 6.593 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.567 -0.399 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.136 -1.102 8.573 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.315 -2.841 8.907 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.753 -1.845 8.579 1.00 0.00 H new ATOM 1063 N THR A 71 6.562 -5.179 6.370 1.00 0.00 N ATOM 1064 CA THR A 71 5.786 -6.340 6.792 1.00 0.00 C ATOM 1065 C THR A 71 6.357 -7.613 6.177 1.00 0.00 C ATOM 1066 O THR A 71 6.652 -7.659 4.982 1.00 0.00 O ATOM 1067 CB THR A 71 4.326 -6.173 6.365 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.871 -4.880 6.739 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.466 -7.236 7.050 1.00 0.00 C ATOM 0 H THR A 71 6.206 -4.711 5.536 1.00 0.00 H new ATOM 0 HA THR A 71 5.839 -6.418 7.878 1.00 0.00 H new ATOM 0 HB THR A 71 4.248 -6.289 5.284 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.937 -4.770 6.465 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.427 -7.115 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.816 -8.228 6.763 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.542 -7.124 8.132 1.00 0.00 H new ATOM 1077 N ARG A 72 6.513 -8.644 7.001 1.00 0.00 N ATOM 1078 CA ARG A 72 7.054 -9.913 6.527 1.00 0.00 C ATOM 1079 C ARG A 72 6.097 -10.563 5.530 1.00 0.00 C ATOM 1080 O ARG A 72 4.880 -10.406 5.630 1.00 0.00 O ATOM 1081 CB ARG A 72 7.286 -10.856 7.719 1.00 0.00 C ATOM 1082 CG ARG A 72 8.634 -11.575 7.573 1.00 0.00 C ATOM 1083 CD ARG A 72 9.765 -10.663 8.059 1.00 0.00 C ATOM 1084 NE ARG A 72 9.531 -10.260 9.442 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.901 -11.033 10.458 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.484 -12.178 10.227 1.00 0.00 N ATOM 1087 NH2 ARG A 72 9.680 -10.649 11.685 1.00 0.00 N ATOM 0 H ARG A 72 6.275 -8.627 7.993 1.00 0.00 H new ATOM 0 HA ARG A 72 8.003 -9.724 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.267 -10.289 8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.480 -11.587 7.775 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.627 -12.500 8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.799 -11.850 6.531 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.720 -11.183 7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.830 -9.781 7.422 1.00 0.00 H new ATOM 0 HE ARG A 72 9.075 -9.368 9.633 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.655 -12.479 9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.768 -12.772 11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.223 -9.755 11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 72 9.964 -11.243 12.464 1.00 0.00 H new ATOM 1101 N ILE A 73 6.657 -11.295 4.572 1.00 0.00 N ATOM 1102 CA ILE A 73 5.847 -11.968 3.562 1.00 0.00 C ATOM 1103 C ILE A 73 6.581 -13.190 3.020 1.00 0.00 C ATOM 1104 O ILE A 73 7.785 -13.142 2.770 1.00 0.00 O ATOM 1105 CB ILE A 73 5.532 -11.006 2.415 1.00 0.00 C ATOM 1106 CG1 ILE A 73 4.506 -11.651 1.479 1.00 0.00 C ATOM 1107 CG2 ILE A 73 6.812 -10.702 1.634 1.00 0.00 C ATOM 1108 CD1 ILE A 73 4.086 -10.642 0.408 1.00 0.00 C ATOM 0 H ILE A 73 7.662 -11.437 4.474 1.00 0.00 H new ATOM 0 HA ILE A 73 4.915 -12.292 4.025 1.00 0.00 H new ATOM 0 HB ILE A 73 5.126 -10.079 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.933 -12.538 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.635 -11.978 2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.586 -10.017 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.544 -10.245 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.219 -11.628 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.356 -11.101 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.643 -9.768 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.960 -10.337 -0.167 1.00 0.00 H new ATOM 1120 N TYR A 74 5.848 -14.285 2.843 1.00 0.00 N ATOM 1121 CA TYR A 74 6.439 -15.518 2.333 1.00 0.00 C ATOM 1122 C TYR A 74 6.256 -15.611 0.820 1.00 0.00 C ATOM 1123 O TYR A 74 6.124 -16.703 0.267 1.00 0.00 O ATOM 1124 CB TYR A 74 5.782 -16.726 3.015 1.00 0.00 C ATOM 1125 CG TYR A 74 6.807 -17.819 3.223 1.00 0.00 C ATOM 1126 CD1 TYR A 74 7.896 -17.601 4.076 1.00 0.00 C ATOM 1127 CD2 TYR A 74 6.667 -19.047 2.566 1.00 0.00 C ATOM 1128 CE1 TYR A 74 8.845 -18.611 4.271 1.00 0.00 C ATOM 1129 CE2 TYR A 74 7.616 -20.057 2.762 1.00 0.00 C ATOM 1130 CZ TYR A 74 8.705 -19.840 3.614 1.00 0.00 C ATOM 1131 OH TYR A 74 9.641 -20.836 3.807 1.00 0.00 O ATOM 0 H TYR A 74 4.850 -14.344 3.044 1.00 0.00 H new ATOM 0 HA TYR A 74 7.506 -15.515 2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.357 -16.427 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.960 -17.098 2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.004 -16.654 4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.827 -19.215 1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 74 9.685 -18.443 4.928 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.508 -21.005 2.255 1.00 0.00 H new ATOM 0 HH TYR A 74 9.394 -21.624 3.279 1.00 0.00 H new ATOM 1141 N HIS A 75 6.250 -14.458 0.157 1.00 0.00 N ATOM 1142 CA HIS A 75 6.082 -14.415 -1.293 1.00 0.00 C ATOM 1143 C HIS A 75 7.447 -14.372 -1.987 1.00 0.00 C ATOM 1144 O HIS A 75 8.315 -13.589 -1.601 1.00 0.00 O ATOM 1145 CB HIS A 75 5.271 -13.174 -1.680 1.00 0.00 C ATOM 1146 CG HIS A 75 5.314 -12.983 -3.172 1.00 0.00 C ATOM 1147 ND1 HIS A 75 4.471 -13.670 -4.031 1.00 0.00 N ATOM 1148 CD2 HIS A 75 6.095 -12.186 -3.972 1.00 0.00 C ATOM 1149 CE1 HIS A 75 4.762 -13.277 -5.285 1.00 0.00 C ATOM 1150 NE2 HIS A 75 5.744 -12.373 -5.305 1.00 0.00 N ATOM 0 H HIS A 75 6.359 -13.545 0.598 1.00 0.00 H new ATOM 0 HA HIS A 75 5.553 -15.313 -1.612 1.00 0.00 H new ATOM 0 HB2 HIS A 75 4.239 -13.284 -1.348 1.00 0.00 H new ATOM 0 HB3 HIS A 75 5.674 -12.294 -1.180 1.00 0.00 H new ATOM 0 HD2 HIS A 75 6.865 -11.516 -3.620 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.262 -13.648 -6.167 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.150 -11.917 -6.122 1.00 0.00 H new ATOM 1159 N PRO A 76 7.654 -15.184 -3.000 1.00 0.00 N ATOM 1160 CA PRO A 76 8.944 -15.212 -3.749 1.00 0.00 C ATOM 1161 C PRO A 76 9.467 -13.807 -4.046 1.00 0.00 C ATOM 1162 O PRO A 76 8.825 -12.813 -3.710 1.00 0.00 O ATOM 1163 CB PRO A 76 8.591 -15.947 -5.044 1.00 0.00 C ATOM 1164 CG PRO A 76 7.441 -16.836 -4.695 1.00 0.00 C ATOM 1165 CD PRO A 76 6.692 -16.162 -3.539 1.00 0.00 C ATOM 0 HA PRO A 76 9.739 -15.695 -3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 76 8.320 -15.245 -5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.438 -16.526 -5.410 1.00 0.00 H new ATOM 0 HG2 PRO A 76 6.784 -16.972 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 76 7.793 -17.825 -4.403 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.781 -15.674 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.396 -16.887 -2.781 1.00 0.00 H new ATOM 1173 N ASN A 77 10.633 -13.736 -4.680 1.00 0.00 N ATOM 1174 CA ASN A 77 11.231 -12.449 -5.019 1.00 0.00 C ATOM 1175 C ASN A 77 11.535 -11.647 -3.759 1.00 0.00 C ATOM 1176 O ASN A 77 12.093 -10.552 -3.828 1.00 0.00 O ATOM 1177 CB ASN A 77 10.283 -11.652 -5.920 1.00 0.00 C ATOM 1178 CG ASN A 77 9.797 -12.529 -7.069 1.00 0.00 C ATOM 1179 OD1 ASN A 77 9.740 -13.752 -6.937 1.00 0.00 O ATOM 1180 ND2 ASN A 77 9.441 -11.974 -8.195 1.00 0.00 N ATOM 0 H ASN A 77 11.179 -14.548 -4.968 1.00 0.00 H new ATOM 0 HA ASN A 77 12.165 -12.634 -5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 77 9.433 -11.293 -5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 77 10.794 -10.773 -6.313 1.00 0.00 H new ATOM 0 HD21 ASN A 77 9.115 -12.553 -8.968 1.00 0.00 H new ATOM 0 HD22 ASN A 77 9.489 -10.961 -8.302 1.00 0.00 H new ATOM 1187 N ILE A 78 11.162 -12.198 -2.606 1.00 0.00 N ATOM 1188 CA ILE A 78 11.397 -11.524 -1.331 1.00 0.00 C ATOM 1189 C ILE A 78 11.872 -12.525 -0.281 1.00 0.00 C ATOM 1190 O ILE A 78 11.186 -13.504 0.012 1.00 0.00 O ATOM 1191 CB ILE A 78 10.106 -10.849 -0.856 1.00 0.00 C ATOM 1192 CG1 ILE A 78 9.803 -9.638 -1.747 1.00 0.00 C ATOM 1193 CG2 ILE A 78 10.270 -10.385 0.594 1.00 0.00 C ATOM 1194 CD1 ILE A 78 8.316 -9.292 -1.653 1.00 0.00 C ATOM 0 H ILE A 78 10.699 -13.103 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 78 12.170 -10.768 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 78 9.284 -11.562 -0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 78 10.406 -8.785 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 78 10.071 -9.858 -2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.350 -9.905 0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 78 10.483 -11.245 1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 78 11.094 -9.674 0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.102 -8.431 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.723 -10.144 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.062 -9.054 -0.620 1.00 0.00 H new ATOM 1206 N ASN A 79 13.049 -12.271 0.284 1.00 0.00 N ATOM 1207 CA ASN A 79 13.608 -13.155 1.303 1.00 0.00 C ATOM 1208 C ASN A 79 13.328 -12.606 2.698 1.00 0.00 C ATOM 1209 O ASN A 79 12.408 -11.812 2.890 1.00 0.00 O ATOM 1210 CB ASN A 79 15.118 -13.293 1.102 1.00 0.00 C ATOM 1211 CG ASN A 79 15.428 -13.529 -0.372 1.00 0.00 C ATOM 1212 OD1 ASN A 79 14.973 -12.775 -1.232 1.00 0.00 O ATOM 1213 ND2 ASN A 79 16.180 -14.539 -0.718 1.00 0.00 N ATOM 0 H ASN A 79 13.631 -11.465 0.056 1.00 0.00 H new ATOM 0 HA ASN A 79 13.137 -14.134 1.207 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.623 -12.392 1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.499 -14.121 1.699 1.00 0.00 H new ATOM 0 HD21 ASN A 79 16.391 -14.704 -1.702 1.00 0.00 H new ATOM 0 HD22 ASN A 79 16.556 -15.163 -0.004 1.00 0.00 H new ATOM 1220 N SER A 80 14.129 -13.034 3.669 1.00 0.00 N ATOM 1221 CA SER A 80 13.958 -12.578 5.044 1.00 0.00 C ATOM 1222 C SER A 80 14.516 -11.168 5.213 1.00 0.00 C ATOM 1223 O SER A 80 14.184 -10.470 6.172 1.00 0.00 O ATOM 1224 CB SER A 80 14.673 -13.530 6.002 1.00 0.00 C ATOM 1225 OG SER A 80 14.600 -13.009 7.323 1.00 0.00 O ATOM 0 H SER A 80 14.897 -13.691 3.531 1.00 0.00 H new ATOM 0 HA SER A 80 12.893 -12.565 5.274 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.213 -14.518 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.714 -13.651 5.703 1.00 0.00 H new ATOM 0 HG SER A 80 15.056 -13.618 7.941 1.00 0.00 H new ATOM 1231 N ASN A 81 15.364 -10.757 4.277 1.00 0.00 N ATOM 1232 CA ASN A 81 15.964 -9.428 4.331 1.00 0.00 C ATOM 1233 C ASN A 81 15.004 -8.384 3.768 1.00 0.00 C ATOM 1234 O ASN A 81 15.211 -7.182 3.936 1.00 0.00 O ATOM 1235 CB ASN A 81 17.266 -9.409 3.529 1.00 0.00 C ATOM 1236 CG ASN A 81 18.224 -10.467 4.065 1.00 0.00 C ATOM 1237 OD1 ASN A 81 18.255 -10.726 5.268 1.00 0.00 O ATOM 1238 ND2 ASN A 81 19.014 -11.097 3.239 1.00 0.00 N ATOM 0 H ASN A 81 15.651 -11.320 3.476 1.00 0.00 H new ATOM 0 HA ASN A 81 16.176 -9.188 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 81 17.057 -9.596 2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 81 17.727 -8.423 3.592 1.00 0.00 H new ATOM 0 HD21 ASN A 81 19.659 -11.805 3.590 1.00 0.00 H new ATOM 0 HD22 ASN A 81 18.987 -10.881 2.242 1.00 0.00 H new ATOM 1245 N GLY A 82 13.956 -8.851 3.098 1.00 0.00 N ATOM 1246 CA GLY A 82 12.970 -7.949 2.513 1.00 0.00 C ATOM 1247 C GLY A 82 13.440 -7.435 1.157 1.00 0.00 C ATOM 1248 O GLY A 82 12.867 -6.496 0.605 1.00 0.00 O ATOM 0 H GLY A 82 13.768 -9.842 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.018 -8.468 2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.796 -7.108 3.185 1.00 0.00 H new ATOM 1252 N SER A 83 14.488 -8.057 0.625 1.00 0.00 N ATOM 1253 CA SER A 83 15.028 -7.654 -0.669 1.00 0.00 C ATOM 1254 C SER A 83 13.966 -7.787 -1.756 1.00 0.00 C ATOM 1255 O SER A 83 13.557 -8.894 -2.105 1.00 0.00 O ATOM 1256 CB SER A 83 16.236 -8.522 -1.024 1.00 0.00 C ATOM 1257 OG SER A 83 17.330 -8.167 -0.188 1.00 0.00 O ATOM 0 H SER A 83 14.977 -8.836 1.066 1.00 0.00 H new ATOM 0 HA SER A 83 15.338 -6.611 -0.604 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.992 -9.576 -0.895 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.503 -8.383 -2.071 1.00 0.00 H new ATOM 0 HG SER A 83 18.106 -8.722 -0.411 1.00 0.00 H new ATOM 1263 N ILE A 84 13.524 -6.651 -2.287 1.00 0.00 N ATOM 1264 CA ILE A 84 12.508 -6.649 -3.335 1.00 0.00 C ATOM 1265 C ILE A 84 13.161 -6.663 -4.714 1.00 0.00 C ATOM 1266 O ILE A 84 13.908 -5.751 -5.067 1.00 0.00 O ATOM 1267 CB ILE A 84 11.622 -5.408 -3.199 1.00 0.00 C ATOM 1268 CG1 ILE A 84 11.339 -5.148 -1.717 1.00 0.00 C ATOM 1269 CG2 ILE A 84 10.302 -5.636 -3.940 1.00 0.00 C ATOM 1270 CD1 ILE A 84 10.298 -4.035 -1.579 1.00 0.00 C ATOM 0 H ILE A 84 13.851 -5.725 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 84 11.897 -7.545 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 84 12.133 -4.547 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.977 -6.059 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.259 -4.865 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.672 -4.752 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.504 -5.823 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.788 -6.496 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.099 -3.852 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.677 -3.123 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.376 -4.336 -2.076 1.00 0.00 H new ATOM 1282 N CYS A 85 12.873 -7.704 -5.490 1.00 0.00 N ATOM 1283 CA CYS A 85 13.437 -7.825 -6.830 1.00 0.00 C ATOM 1284 C CYS A 85 12.629 -6.999 -7.827 1.00 0.00 C ATOM 1285 O CYS A 85 11.472 -7.309 -8.109 1.00 0.00 O ATOM 1286 CB CYS A 85 13.440 -9.292 -7.264 1.00 0.00 C ATOM 1287 SG CYS A 85 14.538 -9.498 -8.688 1.00 0.00 S ATOM 0 H CYS A 85 12.257 -8.470 -5.217 1.00 0.00 H new ATOM 0 HA CYS A 85 14.460 -7.450 -6.809 1.00 0.00 H new ATOM 0 HB2 CYS A 85 13.772 -9.925 -6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 85 12.429 -9.608 -7.522 1.00 0.00 H new ATOM 0 HG CYS A 85 14.543 -10.745 -9.056 1.00 0.00 H new ATOM 1293 N LEU A 86 13.249 -5.949 -8.358 1.00 0.00 N ATOM 1294 CA LEU A 86 12.583 -5.081 -9.325 1.00 0.00 C ATOM 1295 C LEU A 86 13.594 -4.541 -10.335 1.00 0.00 C ATOM 1296 O LEU A 86 14.704 -4.153 -9.971 1.00 0.00 O ATOM 1297 CB LEU A 86 11.903 -3.912 -8.598 1.00 0.00 C ATOM 1298 CG LEU A 86 10.475 -4.302 -8.191 1.00 0.00 C ATOM 1299 CD1 LEU A 86 9.908 -3.234 -7.252 1.00 0.00 C ATOM 1300 CD2 LEU A 86 9.583 -4.413 -9.438 1.00 0.00 C ATOM 0 H LEU A 86 14.207 -5.679 -8.137 1.00 0.00 H new ATOM 0 HA LEU A 86 11.829 -5.662 -9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 86 12.479 -3.639 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.878 -3.036 -9.246 1.00 0.00 H new ATOM 0 HG LEU A 86 10.497 -5.266 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.894 -3.507 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.534 -3.162 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.892 -2.272 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.572 -4.690 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.558 -3.453 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.985 -5.174 -10.106 1.00 0.00 H new ATOM 1312 N ASP A 87 13.202 -4.525 -11.604 1.00 0.00 N ATOM 1313 CA ASP A 87 14.083 -4.037 -12.660 1.00 0.00 C ATOM 1314 C ASP A 87 14.289 -2.530 -12.546 1.00 0.00 C ATOM 1315 O ASP A 87 15.422 -2.050 -12.535 1.00 0.00 O ATOM 1316 CB ASP A 87 13.486 -4.369 -14.029 1.00 0.00 C ATOM 1317 CG ASP A 87 12.970 -5.804 -14.038 1.00 0.00 C ATOM 1318 OD1 ASP A 87 13.788 -6.707 -13.983 1.00 0.00 O ATOM 1319 OD2 ASP A 87 11.764 -5.978 -14.100 1.00 0.00 O ATOM 0 H ASP A 87 12.287 -4.842 -11.926 1.00 0.00 H new ATOM 0 HA ASP A 87 15.050 -4.528 -12.551 1.00 0.00 H new ATOM 0 HB2 ASP A 87 12.673 -3.680 -14.257 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.240 -4.240 -14.805 1.00 0.00 H new ATOM 1324 N ILE A 88 13.190 -1.787 -12.467 1.00 0.00 N ATOM 1325 CA ILE A 88 13.270 -0.333 -12.363 1.00 0.00 C ATOM 1326 C ILE A 88 14.213 0.072 -11.233 1.00 0.00 C ATOM 1327 O ILE A 88 14.951 1.050 -11.349 1.00 0.00 O ATOM 1328 CB ILE A 88 11.875 0.255 -12.108 1.00 0.00 C ATOM 1329 CG1 ILE A 88 10.815 -0.605 -12.817 1.00 0.00 C ATOM 1330 CG2 ILE A 88 11.815 1.687 -12.649 1.00 0.00 C ATOM 1331 CD1 ILE A 88 10.349 -1.733 -11.888 1.00 0.00 C ATOM 0 H ILE A 88 12.242 -2.162 -12.473 1.00 0.00 H new ATOM 0 HA ILE A 88 13.659 0.058 -13.303 1.00 0.00 H new ATOM 0 HB ILE A 88 11.678 0.263 -11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.966 0.014 -13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.229 -1.025 -13.734 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.824 2.103 -12.467 1.00 0.00 H new ATOM 0 HG22 ILE A 88 12.563 2.298 -12.145 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.015 1.680 -13.721 1.00 0.00 H new ATOM 0 HD11 ILE A 88 9.598 -2.337 -12.398 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.200 -2.360 -11.622 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.917 -1.304 -10.984 1.00 0.00 H new ATOM 1343 N LEU A 89 14.185 -0.688 -10.145 1.00 0.00 N ATOM 1344 CA LEU A 89 15.044 -0.401 -9.003 1.00 0.00 C ATOM 1345 C LEU A 89 16.513 -0.493 -9.412 1.00 0.00 C ATOM 1346 O LEU A 89 17.354 0.264 -8.928 1.00 0.00 O ATOM 1347 CB LEU A 89 14.752 -1.399 -7.872 1.00 0.00 C ATOM 1348 CG LEU A 89 14.930 -0.727 -6.501 1.00 0.00 C ATOM 1349 CD1 LEU A 89 16.327 -0.106 -6.405 1.00 0.00 C ATOM 1350 CD2 LEU A 89 13.862 0.363 -6.307 1.00 0.00 C ATOM 0 H LEU A 89 13.581 -1.502 -10.029 1.00 0.00 H new ATOM 0 HA LEU A 89 14.841 0.611 -8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.735 -1.779 -7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.421 -2.256 -7.953 1.00 0.00 H new ATOM 0 HG LEU A 89 14.817 -1.479 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.448 0.369 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.080 -0.885 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.448 0.640 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 89 13.995 0.834 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.963 1.114 -7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.870 -0.086 -6.360 1.00 0.00 H new ATOM 1362 N ARG A 90 16.813 -1.428 -10.309 1.00 0.00 N ATOM 1363 CA ARG A 90 18.181 -1.617 -10.776 1.00 0.00 C ATOM 1364 C ARG A 90 18.583 -0.504 -11.743 1.00 0.00 C ATOM 1365 O ARG A 90 17.921 0.530 -11.826 1.00 0.00 O ATOM 1366 CB ARG A 90 18.312 -2.978 -11.464 1.00 0.00 C ATOM 1367 CG ARG A 90 18.351 -4.076 -10.400 1.00 0.00 C ATOM 1368 CD ARG A 90 18.168 -5.440 -11.062 1.00 0.00 C ATOM 1369 NE ARG A 90 19.364 -5.802 -11.816 1.00 0.00 N ATOM 1370 CZ ARG A 90 19.506 -5.460 -13.094 1.00 0.00 C ATOM 1371 NH1 ARG A 90 18.565 -4.790 -13.701 1.00 0.00 N ATOM 1372 NH2 ARG A 90 20.588 -5.797 -13.742 1.00 0.00 N ATOM 0 H ARG A 90 16.131 -2.063 -10.724 1.00 0.00 H new ATOM 0 HA ARG A 90 18.848 -1.582 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 90 17.473 -3.140 -12.140 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.219 -3.008 -12.068 1.00 0.00 H new ATOM 0 HG2 ARG A 90 19.301 -4.045 -9.866 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.565 -3.910 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.966 -6.196 -10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 90 17.304 -5.416 -11.726 1.00 0.00 H new ATOM 0 HE ARG A 90 20.106 -6.328 -11.354 1.00 0.00 H new ATOM 0 HH11 ARG A 90 17.719 -4.528 -13.196 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.676 -4.529 -14.681 1.00 0.00 H new ATOM 0 HH21 ARG A 90 21.323 -6.322 -13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 90 20.698 -5.535 -14.722 1.00 0.00 H new ATOM 1386 N SER A 91 19.679 -0.725 -12.466 1.00 0.00 N ATOM 1387 CA SER A 91 20.177 0.261 -13.422 1.00 0.00 C ATOM 1388 C SER A 91 19.030 0.969 -14.140 1.00 0.00 C ATOM 1389 O SER A 91 19.155 2.130 -14.527 1.00 0.00 O ATOM 1390 CB SER A 91 21.074 -0.425 -14.450 1.00 0.00 C ATOM 1391 OG SER A 91 20.411 -1.576 -14.957 1.00 0.00 O ATOM 0 H SER A 91 20.238 -1.576 -12.408 1.00 0.00 H new ATOM 0 HA SER A 91 20.747 1.008 -12.869 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.307 0.263 -15.263 1.00 0.00 H new ATOM 0 HB3 SER A 91 22.021 -0.709 -13.991 1.00 0.00 H new ATOM 0 HG SER A 91 20.983 -2.018 -15.619 1.00 0.00 H new ATOM 1397 N GLN A 92 17.916 0.267 -14.317 1.00 0.00 N ATOM 1398 CA GLN A 92 16.762 0.852 -14.994 1.00 0.00 C ATOM 1399 C GLN A 92 16.089 1.894 -14.106 1.00 0.00 C ATOM 1400 O GLN A 92 14.883 2.121 -14.203 1.00 0.00 O ATOM 1401 CB GLN A 92 15.756 -0.243 -15.357 1.00 0.00 C ATOM 1402 CG GLN A 92 16.283 -1.050 -16.546 1.00 0.00 C ATOM 1403 CD GLN A 92 16.104 -0.255 -17.835 1.00 0.00 C ATOM 1404 OE1 GLN A 92 17.064 -0.054 -18.580 1.00 0.00 O ATOM 1405 NE2 GLN A 92 14.926 0.212 -18.145 1.00 0.00 N ATOM 0 H GLN A 92 17.787 -0.696 -14.006 1.00 0.00 H new ATOM 0 HA GLN A 92 17.109 1.340 -15.905 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.593 -0.900 -14.502 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.792 0.202 -15.605 1.00 0.00 H new ATOM 0 HG2 GLN A 92 17.337 -1.286 -16.398 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.751 -1.999 -16.617 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.132 0.045 -17.527 1.00 0.00 H new ATOM 0 HE22 GLN A 92 14.799 0.745 -19.006 1.00 0.00 H new ATOM 1414 N TRP A 93 16.877 2.529 -13.242 1.00 0.00 N ATOM 1415 CA TRP A 93 16.351 3.551 -12.342 1.00 0.00 C ATOM 1416 C TRP A 93 16.622 4.944 -12.902 1.00 0.00 C ATOM 1417 O TRP A 93 17.743 5.446 -12.825 1.00 0.00 O ATOM 1418 CB TRP A 93 17.005 3.416 -10.964 1.00 0.00 C ATOM 1419 CG TRP A 93 16.523 4.516 -10.074 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.162 5.692 -9.876 1.00 0.00 C ATOM 1421 CD2 TRP A 93 15.316 4.565 -9.261 1.00 0.00 C ATOM 1422 NE1 TRP A 93 16.422 6.460 -8.996 1.00 0.00 N ATOM 1423 CE2 TRP A 93 15.275 5.809 -8.588 1.00 0.00 C ATOM 1424 CE3 TRP A 93 14.261 3.659 -9.045 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 14.225 6.143 -7.732 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 13.203 3.992 -8.184 1.00 0.00 C ATOM 1427 CH2 TRP A 93 13.185 5.232 -7.529 1.00 0.00 C ATOM 0 H TRP A 93 17.877 2.355 -13.146 1.00 0.00 H new ATOM 0 HA TRP A 93 15.274 3.412 -12.249 1.00 0.00 H new ATOM 0 HB2 TRP A 93 16.762 2.447 -10.527 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.090 3.459 -11.059 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.097 5.983 -10.331 1.00 0.00 H new ATOM 0 HE1 TRP A 93 16.691 7.394 -8.686 1.00 0.00 H new ATOM 0 HE3 TRP A 93 14.265 2.702 -9.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 14.216 7.099 -7.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 12.398 3.289 -8.025 1.00 0.00 H new ATOM 0 HH2 TRP A 93 12.368 5.483 -6.868 1.00 0.00 H new ATOM 1438 N SER A 94 15.589 5.563 -13.469 1.00 0.00 N ATOM 1439 CA SER A 94 15.731 6.898 -14.042 1.00 0.00 C ATOM 1440 C SER A 94 15.434 7.969 -12.990 1.00 0.00 C ATOM 1441 O SER A 94 14.524 7.810 -12.177 1.00 0.00 O ATOM 1442 CB SER A 94 14.771 7.062 -15.220 1.00 0.00 C ATOM 1443 OG SER A 94 15.237 6.288 -16.317 1.00 0.00 O ATOM 0 H SER A 94 14.653 5.165 -13.544 1.00 0.00 H new ATOM 0 HA SER A 94 16.758 7.018 -14.387 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.769 6.742 -14.934 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.702 8.112 -15.504 1.00 0.00 H new ATOM 0 HG SER A 94 14.622 6.390 -17.074 1.00 0.00 H new ATOM 1449 N PRO A 95 16.175 9.050 -12.989 1.00 0.00 N ATOM 1450 CA PRO A 95 15.972 10.160 -12.011 1.00 0.00 C ATOM 1451 C PRO A 95 14.730 10.990 -12.330 1.00 0.00 C ATOM 1452 O PRO A 95 14.424 11.956 -11.632 1.00 0.00 O ATOM 1453 CB PRO A 95 17.244 11.000 -12.156 1.00 0.00 C ATOM 1454 CG PRO A 95 17.697 10.771 -13.560 1.00 0.00 C ATOM 1455 CD PRO A 95 17.286 9.340 -13.915 1.00 0.00 C ATOM 0 HA PRO A 95 15.810 9.792 -10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 95 17.043 12.056 -11.973 1.00 0.00 H new ATOM 0 HB3 PRO A 95 18.005 10.691 -11.440 1.00 0.00 H new ATOM 0 HG2 PRO A 95 17.236 11.488 -14.239 1.00 0.00 H new ATOM 0 HG3 PRO A 95 18.776 10.899 -13.646 1.00 0.00 H new ATOM 0 HD2 PRO A 95 16.970 9.262 -14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 95 18.112 8.642 -13.779 1.00 0.00 H new ATOM 1463 N ALA A 96 14.024 10.611 -13.394 1.00 0.00 N ATOM 1464 CA ALA A 96 12.820 11.333 -13.802 1.00 0.00 C ATOM 1465 C ALA A 96 11.601 10.417 -13.785 1.00 0.00 C ATOM 1466 O ALA A 96 10.570 10.732 -14.380 1.00 0.00 O ATOM 1467 CB ALA A 96 13.010 11.900 -15.210 1.00 0.00 C ATOM 0 H ALA A 96 14.262 9.815 -13.985 1.00 0.00 H new ATOM 0 HA ALA A 96 12.653 12.145 -13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 96 12.110 12.437 -15.510 1.00 0.00 H new ATOM 0 HB2 ALA A 96 13.860 12.583 -15.216 1.00 0.00 H new ATOM 0 HB3 ALA A 96 13.196 11.084 -15.909 1.00 0.00 H new ATOM 1473 N LEU A 97 11.719 9.284 -13.098 1.00 0.00 N ATOM 1474 CA LEU A 97 10.610 8.338 -13.013 1.00 0.00 C ATOM 1475 C LEU A 97 9.687 8.703 -11.857 1.00 0.00 C ATOM 1476 O LEU A 97 10.120 9.296 -10.869 1.00 0.00 O ATOM 1477 CB LEU A 97 11.145 6.914 -12.824 1.00 0.00 C ATOM 1478 CG LEU A 97 11.738 6.756 -11.413 1.00 0.00 C ATOM 1479 CD1 LEU A 97 10.625 6.473 -10.384 1.00 0.00 C ATOM 1480 CD2 LEU A 97 12.740 5.595 -11.409 1.00 0.00 C ATOM 0 H LEU A 97 12.561 9.000 -12.597 1.00 0.00 H new ATOM 0 HA LEU A 97 10.043 8.385 -13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.342 6.192 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.907 6.701 -13.573 1.00 0.00 H new ATOM 0 HG LEU A 97 12.241 7.684 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.065 6.365 -9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.916 7.301 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.106 5.553 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.161 5.481 -10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.231 4.674 -11.695 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.541 5.803 -12.119 1.00 0.00 H new ATOM 1492 N THR A 98 8.414 8.344 -11.985 1.00 0.00 N ATOM 1493 CA THR A 98 7.438 8.637 -10.941 1.00 0.00 C ATOM 1494 C THR A 98 7.295 7.446 -9.999 1.00 0.00 C ATOM 1495 O THR A 98 7.034 6.325 -10.435 1.00 0.00 O ATOM 1496 CB THR A 98 6.081 8.961 -11.570 1.00 0.00 C ATOM 1497 OG1 THR A 98 5.707 7.913 -12.453 1.00 0.00 O ATOM 1498 CG2 THR A 98 6.177 10.276 -12.345 1.00 0.00 C ATOM 0 H THR A 98 8.036 7.853 -12.795 1.00 0.00 H new ATOM 0 HA THR A 98 7.786 9.499 -10.371 1.00 0.00 H new ATOM 0 HB THR A 98 5.331 9.059 -10.786 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.837 8.119 -12.855 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.210 10.506 -12.793 1.00 0.00 H new ATOM 0 HG22 THR A 98 6.462 11.079 -11.665 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.927 10.182 -13.130 1.00 0.00 H new ATOM 1506 N ILE A 99 7.470 7.696 -8.707 1.00 0.00 N ATOM 1507 CA ILE A 99 7.361 6.635 -7.713 1.00 0.00 C ATOM 1508 C ILE A 99 6.011 5.932 -7.822 1.00 0.00 C ATOM 1509 O ILE A 99 5.746 4.963 -7.110 1.00 0.00 O ATOM 1510 CB ILE A 99 7.526 7.220 -6.307 1.00 0.00 C ATOM 1511 CG1 ILE A 99 7.570 6.081 -5.268 1.00 0.00 C ATOM 1512 CG2 ILE A 99 6.348 8.150 -6.004 1.00 0.00 C ATOM 1513 CD1 ILE A 99 8.738 6.307 -4.303 1.00 0.00 C ATOM 0 H ILE A 99 7.686 8.617 -8.325 1.00 0.00 H new ATOM 0 HA ILE A 99 8.150 5.906 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 99 8.458 7.783 -6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.631 6.043 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.682 5.121 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.462 8.568 -5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.325 8.958 -6.735 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.416 7.586 -6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.766 5.500 -3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.674 6.322 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.606 7.259 -3.789 1.00 0.00 H new ATOM 1525 N SER A 100 5.162 6.424 -8.719 1.00 0.00 N ATOM 1526 CA SER A 100 3.843 5.833 -8.912 1.00 0.00 C ATOM 1527 C SER A 100 3.957 4.475 -9.598 1.00 0.00 C ATOM 1528 O SER A 100 3.561 3.453 -9.039 1.00 0.00 O ATOM 1529 CB SER A 100 2.975 6.763 -9.761 1.00 0.00 C ATOM 1530 OG SER A 100 1.619 6.344 -9.679 1.00 0.00 O ATOM 0 H SER A 100 5.362 7.224 -9.319 1.00 0.00 H new ATOM 0 HA SER A 100 3.382 5.695 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.072 7.791 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.311 6.747 -10.798 1.00 0.00 H new ATOM 0 HG SER A 100 1.059 6.939 -10.221 1.00 0.00 H new ATOM 1536 N LYS A 101 4.503 4.471 -10.810 1.00 0.00 N ATOM 1537 CA LYS A 101 4.664 3.230 -11.560 1.00 0.00 C ATOM 1538 C LYS A 101 5.419 2.198 -10.728 1.00 0.00 C ATOM 1539 O LYS A 101 5.139 1.001 -10.802 1.00 0.00 O ATOM 1540 CB LYS A 101 5.428 3.499 -12.859 1.00 0.00 C ATOM 1541 CG LYS A 101 6.577 4.471 -12.580 1.00 0.00 C ATOM 1542 CD LYS A 101 7.545 4.488 -13.770 1.00 0.00 C ATOM 1543 CE LYS A 101 8.255 3.132 -13.895 1.00 0.00 C ATOM 1544 NZ LYS A 101 7.523 2.278 -14.873 1.00 0.00 N ATOM 0 H LYS A 101 4.839 5.306 -11.291 1.00 0.00 H new ATOM 0 HA LYS A 101 3.675 2.838 -11.796 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.817 2.565 -13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.757 3.918 -13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.184 5.472 -12.405 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.105 4.173 -11.674 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.000 4.708 -14.688 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.281 5.281 -13.638 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.285 3.277 -14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.295 2.639 -12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.272 1.374 -14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.657 2.765 -15.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.129 2.098 -15.699 1.00 0.00 H new ATOM 1558 N VAL A 102 6.376 2.670 -9.938 1.00 0.00 N ATOM 1559 CA VAL A 102 7.167 1.780 -9.097 1.00 0.00 C ATOM 1560 C VAL A 102 6.262 0.979 -8.166 1.00 0.00 C ATOM 1561 O VAL A 102 6.489 -0.209 -7.935 1.00 0.00 O ATOM 1562 CB VAL A 102 8.163 2.593 -8.268 1.00 0.00 C ATOM 1563 CG1 VAL A 102 8.955 1.655 -7.356 1.00 0.00 C ATOM 1564 CG2 VAL A 102 9.126 3.325 -9.205 1.00 0.00 C ATOM 0 H VAL A 102 6.622 3.657 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 102 7.710 1.089 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 102 7.623 3.319 -7.660 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.664 2.235 -6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.270 1.132 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.496 0.929 -7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 102 9.836 3.905 -8.616 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.666 2.598 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.563 3.994 -9.855 1.00 0.00 H new ATOM 1574 N LEU A 103 5.238 1.637 -7.632 1.00 0.00 N ATOM 1575 CA LEU A 103 4.307 0.975 -6.726 1.00 0.00 C ATOM 1576 C LEU A 103 3.480 -0.069 -7.470 1.00 0.00 C ATOM 1577 O LEU A 103 3.278 -1.179 -6.978 1.00 0.00 O ATOM 1578 CB LEU A 103 3.376 2.008 -6.084 1.00 0.00 C ATOM 1579 CG LEU A 103 4.158 2.850 -5.066 1.00 0.00 C ATOM 1580 CD1 LEU A 103 3.516 4.234 -4.941 1.00 0.00 C ATOM 1581 CD2 LEU A 103 4.135 2.159 -3.698 1.00 0.00 C ATOM 0 H LEU A 103 5.033 2.620 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 103 4.884 0.474 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.949 2.653 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.544 1.505 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 103 5.189 2.954 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.073 4.830 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.533 4.732 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.484 4.128 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.691 2.759 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.104 2.052 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.594 1.174 -3.780 1.00 0.00 H new ATOM 1593 N LEU A 104 3.005 0.292 -8.658 1.00 0.00 N ATOM 1594 CA LEU A 104 2.202 -0.628 -9.457 1.00 0.00 C ATOM 1595 C LEU A 104 3.002 -1.888 -9.777 1.00 0.00 C ATOM 1596 O LEU A 104 2.437 -2.969 -9.936 1.00 0.00 O ATOM 1597 CB LEU A 104 1.765 0.054 -10.761 1.00 0.00 C ATOM 1598 CG LEU A 104 0.474 0.856 -10.533 1.00 0.00 C ATOM 1599 CD1 LEU A 104 -0.710 -0.097 -10.310 1.00 0.00 C ATOM 1600 CD2 LEU A 104 0.642 1.764 -9.308 1.00 0.00 C ATOM 0 H LEU A 104 3.160 1.205 -9.086 1.00 0.00 H new ATOM 0 HA LEU A 104 1.318 -0.907 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.555 0.716 -11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.604 -0.696 -11.536 1.00 0.00 H new ATOM 0 HG LEU A 104 0.276 1.466 -11.414 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.619 0.483 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.835 -0.733 -11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.517 -0.718 -9.435 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.274 2.332 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.849 1.154 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.471 2.452 -9.476 1.00 0.00 H new ATOM 1612 N SER A 105 4.320 -1.740 -9.866 1.00 0.00 N ATOM 1613 CA SER A 105 5.187 -2.874 -10.164 1.00 0.00 C ATOM 1614 C SER A 105 5.178 -3.870 -9.009 1.00 0.00 C ATOM 1615 O SER A 105 5.374 -5.069 -9.209 1.00 0.00 O ATOM 1616 CB SER A 105 6.615 -2.388 -10.410 1.00 0.00 C ATOM 1617 OG SER A 105 7.351 -3.408 -11.071 1.00 0.00 O ATOM 0 H SER A 105 4.808 -0.854 -9.737 1.00 0.00 H new ATOM 0 HA SER A 105 4.813 -3.369 -11.060 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.604 -1.482 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.093 -2.134 -9.464 1.00 0.00 H new ATOM 0 HG SER A 105 7.532 -3.134 -11.994 1.00 0.00 H new ATOM 1623 N ILE A 106 4.948 -3.366 -7.801 1.00 0.00 N ATOM 1624 CA ILE A 106 4.914 -4.221 -6.619 1.00 0.00 C ATOM 1625 C ILE A 106 3.661 -5.091 -6.627 1.00 0.00 C ATOM 1626 O ILE A 106 3.745 -6.317 -6.556 1.00 0.00 O ATOM 1627 CB ILE A 106 4.932 -3.361 -5.351 1.00 0.00 C ATOM 1628 CG1 ILE A 106 6.214 -2.511 -5.318 1.00 0.00 C ATOM 1629 CG2 ILE A 106 4.872 -4.267 -4.117 1.00 0.00 C ATOM 1630 CD1 ILE A 106 7.369 -3.312 -4.707 1.00 0.00 C ATOM 0 H ILE A 106 4.783 -2.377 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 106 5.793 -4.866 -6.633 1.00 0.00 H new ATOM 0 HB ILE A 106 4.067 -2.698 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 106 6.476 -2.196 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.043 -1.605 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.885 -3.655 -3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 106 3.955 -4.856 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.733 -4.935 -4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.269 -2.698 -4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 106 7.111 -3.605 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 106 7.550 -4.204 -5.306 1.00 0.00 H new ATOM 1642 N CYS A 107 2.501 -4.448 -6.712 1.00 0.00 N ATOM 1643 CA CYS A 107 1.235 -5.171 -6.727 1.00 0.00 C ATOM 1644 C CYS A 107 1.254 -6.271 -7.783 1.00 0.00 C ATOM 1645 O CYS A 107 1.023 -7.442 -7.478 1.00 0.00 O ATOM 1646 CB CYS A 107 0.087 -4.203 -7.017 1.00 0.00 C ATOM 1647 SG CYS A 107 -1.492 -5.016 -6.669 1.00 0.00 S ATOM 0 H CYS A 107 2.411 -3.434 -6.771 1.00 0.00 H new ATOM 0 HA CYS A 107 1.089 -5.628 -5.748 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.189 -3.307 -6.405 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.122 -3.883 -8.058 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.467 -4.192 -6.914 1.00 0.00 H new ATOM 1653 N SER A 108 1.527 -5.887 -9.026 1.00 0.00 N ATOM 1654 CA SER A 108 1.570 -6.850 -10.120 1.00 0.00 C ATOM 1655 C SER A 108 2.478 -8.024 -9.768 1.00 0.00 C ATOM 1656 O SER A 108 2.129 -9.182 -9.999 1.00 0.00 O ATOM 1657 CB SER A 108 2.081 -6.173 -11.392 1.00 0.00 C ATOM 1658 OG SER A 108 1.796 -7.001 -12.512 1.00 0.00 O ATOM 0 H SER A 108 1.720 -4.924 -9.299 1.00 0.00 H new ATOM 0 HA SER A 108 0.560 -7.224 -10.287 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.607 -5.199 -11.515 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.154 -5.998 -11.318 1.00 0.00 H new ATOM 0 HG SER A 108 1.551 -7.898 -12.202 1.00 0.00 H new ATOM 1664 N LEU A 109 3.643 -7.718 -9.207 1.00 0.00 N ATOM 1665 CA LEU A 109 4.594 -8.757 -8.828 1.00 0.00 C ATOM 1666 C LEU A 109 3.904 -9.846 -8.011 1.00 0.00 C ATOM 1667 O LEU A 109 4.011 -11.031 -8.324 1.00 0.00 O ATOM 1668 CB LEU A 109 5.735 -8.146 -8.008 1.00 0.00 C ATOM 1669 CG LEU A 109 6.921 -9.121 -7.960 1.00 0.00 C ATOM 1670 CD1 LEU A 109 7.831 -8.891 -9.170 1.00 0.00 C ATOM 1671 CD2 LEU A 109 7.721 -8.890 -6.675 1.00 0.00 C ATOM 0 H LEU A 109 3.950 -6.766 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 109 4.997 -9.203 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.047 -7.200 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.392 -7.927 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 109 6.544 -10.144 -7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.671 -9.585 -9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.266 -9.056 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.205 -7.867 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.563 -9.582 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.093 -7.865 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.078 -9.058 -5.811 1.00 0.00 H new ATOM 1683 N LEU A 110 3.196 -9.435 -6.963 1.00 0.00 N ATOM 1684 CA LEU A 110 2.493 -10.386 -6.108 1.00 0.00 C ATOM 1685 C LEU A 110 1.658 -11.349 -6.947 1.00 0.00 C ATOM 1686 O LEU A 110 1.741 -12.565 -6.779 1.00 0.00 O ATOM 1687 CB LEU A 110 1.582 -9.638 -5.132 1.00 0.00 C ATOM 1688 CG LEU A 110 2.392 -8.579 -4.376 1.00 0.00 C ATOM 1689 CD1 LEU A 110 1.462 -7.788 -3.450 1.00 0.00 C ATOM 1690 CD2 LEU A 110 3.484 -9.261 -3.539 1.00 0.00 C ATOM 0 H LEU A 110 3.094 -8.458 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 110 3.234 -10.957 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.763 -9.165 -5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.135 -10.339 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 110 2.856 -7.902 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.038 -7.035 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.689 -7.299 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.996 -8.467 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.057 -8.505 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.022 -9.941 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.149 -9.822 -4.196 1.00 0.00 H new ATOM 1702 N CYS A 111 0.852 -10.796 -7.848 1.00 0.00 N ATOM 1703 CA CYS A 111 0.002 -11.617 -8.705 1.00 0.00 C ATOM 1704 C CYS A 111 0.785 -12.132 -9.910 1.00 0.00 C ATOM 1705 O CYS A 111 0.222 -12.767 -10.801 1.00 0.00 O ATOM 1706 CB CYS A 111 -1.198 -10.799 -9.187 1.00 0.00 C ATOM 1707 SG CYS A 111 -0.656 -9.610 -10.440 1.00 0.00 S ATOM 0 H CYS A 111 0.769 -9.791 -8.004 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.347 -12.470 -8.124 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.958 -11.460 -9.603 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.655 -10.275 -8.347 1.00 0.00 H new ATOM 0 HG CYS A 111 0.635 -9.683 -10.578 1.00 0.00 H new ATOM 1713 N ASP A 112 2.086 -11.854 -9.930 1.00 0.00 N ATOM 1714 CA ASP A 112 2.936 -12.294 -11.033 1.00 0.00 C ATOM 1715 C ASP A 112 4.317 -12.692 -10.521 1.00 0.00 C ATOM 1716 O ASP A 112 5.294 -11.967 -10.711 1.00 0.00 O ATOM 1717 CB ASP A 112 3.077 -11.172 -12.062 1.00 0.00 C ATOM 1718 CG ASP A 112 1.714 -10.840 -12.660 1.00 0.00 C ATOM 1719 OD1 ASP A 112 1.082 -11.744 -13.181 1.00 0.00 O ATOM 1720 OD2 ASP A 112 1.323 -9.687 -12.589 1.00 0.00 O ATOM 0 H ASP A 112 2.572 -11.331 -9.202 1.00 0.00 H new ATOM 0 HA ASP A 112 2.471 -13.161 -11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.502 -10.286 -11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.766 -11.475 -12.851 1.00 0.00 H new ATOM 1725 N PRO A 113 4.411 -13.828 -9.881 1.00 0.00 N ATOM 1726 CA PRO A 113 5.699 -14.342 -9.327 1.00 0.00 C ATOM 1727 C PRO A 113 6.799 -14.395 -10.388 1.00 0.00 C ATOM 1728 O PRO A 113 6.743 -13.681 -11.389 1.00 0.00 O ATOM 1729 CB PRO A 113 5.349 -15.749 -8.825 1.00 0.00 C ATOM 1730 CG PRO A 113 3.872 -15.735 -8.603 1.00 0.00 C ATOM 1731 CD PRO A 113 3.293 -14.745 -9.612 1.00 0.00 C ATOM 0 HA PRO A 113 6.094 -13.696 -8.543 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.629 -16.508 -9.556 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.883 -15.981 -7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.448 -16.729 -8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.636 -15.433 -7.583 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.960 -15.247 -10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.431 -14.217 -9.205 1.00 0.00 H new ATOM 1739 N ASN A 114 7.795 -15.246 -10.162 1.00 0.00 N ATOM 1740 CA ASN A 114 8.898 -15.379 -11.107 1.00 0.00 C ATOM 1741 C ASN A 114 9.720 -16.630 -10.804 1.00 0.00 C ATOM 1742 O ASN A 114 10.846 -16.543 -10.315 1.00 0.00 O ATOM 1743 CB ASN A 114 9.798 -14.143 -11.034 1.00 0.00 C ATOM 1744 CG ASN A 114 10.653 -14.042 -12.293 1.00 0.00 C ATOM 1745 OD1 ASN A 114 10.237 -13.435 -13.279 1.00 0.00 O ATOM 1746 ND2 ASN A 114 11.830 -14.604 -12.318 1.00 0.00 N ATOM 0 H ASN A 114 7.861 -15.848 -9.341 1.00 0.00 H new ATOM 0 HA ASN A 114 8.483 -15.468 -12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.189 -13.246 -10.926 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.438 -14.201 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.408 -14.541 -13.156 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.173 -15.107 -11.499 1.00 0.00 H new ATOM 1753 N PRO A 115 9.174 -17.782 -11.088 1.00 0.00 N ATOM 1754 CA PRO A 115 9.861 -19.086 -10.845 1.00 0.00 C ATOM 1755 C PRO A 115 11.262 -19.124 -11.455 1.00 0.00 C ATOM 1756 O PRO A 115 12.152 -19.806 -10.947 1.00 0.00 O ATOM 1757 CB PRO A 115 8.942 -20.115 -11.514 1.00 0.00 C ATOM 1758 CG PRO A 115 7.594 -19.473 -11.557 1.00 0.00 C ATOM 1759 CD PRO A 115 7.837 -17.968 -11.671 1.00 0.00 C ATOM 0 HA PRO A 115 10.013 -19.274 -9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.292 -20.362 -12.516 1.00 0.00 H new ATOM 0 HB3 PRO A 115 8.916 -21.046 -10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.016 -19.839 -12.406 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.023 -19.707 -10.658 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.803 -17.635 -12.708 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.082 -17.399 -11.129 1.00 0.00 H new ATOM 1767 N ASP A 116 11.448 -18.391 -12.548 1.00 0.00 N ATOM 1768 CA ASP A 116 12.742 -18.351 -13.219 1.00 0.00 C ATOM 1769 C ASP A 116 13.791 -17.691 -12.329 1.00 0.00 C ATOM 1770 O ASP A 116 14.926 -18.157 -12.240 1.00 0.00 O ATOM 1771 CB ASP A 116 12.625 -17.578 -14.534 1.00 0.00 C ATOM 1772 CG ASP A 116 11.801 -18.378 -15.537 1.00 0.00 C ATOM 1773 OD1 ASP A 116 11.818 -19.594 -15.453 1.00 0.00 O ATOM 1774 OD2 ASP A 116 11.164 -17.761 -16.376 1.00 0.00 O ATOM 0 H ASP A 116 10.724 -17.820 -12.985 1.00 0.00 H new ATOM 0 HA ASP A 116 13.053 -19.375 -13.426 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.157 -16.610 -14.356 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.617 -17.382 -14.940 1.00 0.00 H new ATOM 1779 N ASP A 117 13.401 -16.602 -11.671 1.00 0.00 N ATOM 1780 CA ASP A 117 14.314 -15.882 -10.788 1.00 0.00 C ATOM 1781 C ASP A 117 13.575 -15.387 -9.548 1.00 0.00 C ATOM 1782 O ASP A 117 13.280 -14.198 -9.423 1.00 0.00 O ATOM 1783 CB ASP A 117 14.925 -14.690 -11.528 1.00 0.00 C ATOM 1784 CG ASP A 117 15.806 -15.181 -12.672 1.00 0.00 C ATOM 1785 OD1 ASP A 117 16.335 -16.274 -12.558 1.00 0.00 O ATOM 1786 OD2 ASP A 117 15.939 -14.456 -13.644 1.00 0.00 O ATOM 0 H ASP A 117 12.465 -16.201 -11.732 1.00 0.00 H new ATOM 0 HA ASP A 117 15.107 -16.563 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.134 -14.049 -11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.514 -14.086 -10.838 1.00 0.00 H new ATOM 1791 N PRO A 118 13.272 -16.274 -8.638 1.00 0.00 N ATOM 1792 CA PRO A 118 12.550 -15.927 -7.383 1.00 0.00 C ATOM 1793 C PRO A 118 13.479 -15.312 -6.338 1.00 0.00 C ATOM 1794 O PRO A 118 13.024 -14.771 -5.332 1.00 0.00 O ATOM 1795 CB PRO A 118 11.997 -17.273 -6.912 1.00 0.00 C ATOM 1796 CG PRO A 118 12.957 -18.296 -7.434 1.00 0.00 C ATOM 1797 CD PRO A 118 13.585 -17.712 -8.706 1.00 0.00 C ATOM 0 HA PRO A 118 11.776 -15.176 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 118 11.932 -17.313 -5.825 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.992 -17.443 -7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.724 -18.519 -6.692 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.443 -19.232 -7.652 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.661 -17.884 -8.734 1.00 0.00 H new ATOM 0 HD3 PRO A 118 13.166 -18.169 -9.603 1.00 0.00 H new ATOM 1805 N LEU A 119 14.781 -15.398 -6.588 1.00 0.00 N ATOM 1806 CA LEU A 119 15.766 -14.844 -5.665 1.00 0.00 C ATOM 1807 C LEU A 119 15.782 -15.629 -4.355 1.00 0.00 C ATOM 1808 O LEU A 119 16.660 -15.431 -3.515 1.00 0.00 O ATOM 1809 CB LEU A 119 15.445 -13.370 -5.382 1.00 0.00 C ATOM 1810 CG LEU A 119 16.717 -12.632 -4.939 1.00 0.00 C ATOM 1811 CD1 LEU A 119 17.483 -12.134 -6.168 1.00 0.00 C ATOM 1812 CD2 LEU A 119 16.333 -11.434 -4.065 1.00 0.00 C ATOM 0 H LEU A 119 15.177 -15.843 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 119 16.751 -14.919 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.035 -12.900 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.683 -13.298 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 119 17.348 -13.316 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.384 -11.611 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 119 17.759 -12.983 -6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 119 16.852 -11.453 -6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.235 -10.909 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.699 -10.755 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 119 15.791 -11.784 -3.186 1.00 0.00 H new ATOM 1824 N VAL A 120 14.809 -16.521 -4.188 1.00 0.00 N ATOM 1825 CA VAL A 120 14.725 -17.331 -2.976 1.00 0.00 C ATOM 1826 C VAL A 120 14.266 -18.751 -3.314 1.00 0.00 C ATOM 1827 O VAL A 120 13.165 -19.167 -2.957 1.00 0.00 O ATOM 1828 CB VAL A 120 13.759 -16.677 -1.977 1.00 0.00 C ATOM 1829 CG1 VAL A 120 12.393 -16.442 -2.636 1.00 0.00 C ATOM 1830 CG2 VAL A 120 13.601 -17.578 -0.744 1.00 0.00 C ATOM 0 H VAL A 120 14.073 -16.701 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 120 15.714 -17.391 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 120 14.167 -15.715 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.717 -15.978 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 120 12.513 -15.785 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 120 11.977 -17.396 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.915 -17.111 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.204 -18.546 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.572 -17.718 -0.269 1.00 0.00 H new ATOM 1840 N PRO A 121 15.095 -19.495 -3.998 1.00 0.00 N ATOM 1841 CA PRO A 121 14.779 -20.896 -4.404 1.00 0.00 C ATOM 1842 C PRO A 121 14.141 -21.702 -3.274 1.00 0.00 C ATOM 1843 O PRO A 121 13.422 -22.670 -3.521 1.00 0.00 O ATOM 1844 CB PRO A 121 16.145 -21.468 -4.788 1.00 0.00 C ATOM 1845 CG PRO A 121 16.942 -20.292 -5.249 1.00 0.00 C ATOM 1846 CD PRO A 121 16.431 -19.081 -4.461 1.00 0.00 C ATOM 0 HA PRO A 121 14.049 -20.936 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.620 -21.958 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.052 -22.215 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 121 18.005 -20.450 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.819 -20.137 -6.321 1.00 0.00 H new ATOM 0 HD2 PRO A 121 17.088 -18.843 -3.624 1.00 0.00 H new ATOM 0 HD3 PRO A 121 16.378 -18.191 -5.087 1.00 0.00 H new ATOM 1854 N GLU A 122 14.407 -21.298 -2.038 1.00 0.00 N ATOM 1855 CA GLU A 122 13.851 -21.993 -0.883 1.00 0.00 C ATOM 1856 C GLU A 122 12.327 -21.913 -0.892 1.00 0.00 C ATOM 1857 O GLU A 122 11.641 -22.925 -0.745 1.00 0.00 O ATOM 1858 CB GLU A 122 14.389 -21.373 0.408 1.00 0.00 C ATOM 1859 CG GLU A 122 14.107 -22.312 1.582 1.00 0.00 C ATOM 1860 CD GLU A 122 15.065 -23.498 1.542 1.00 0.00 C ATOM 1861 OE1 GLU A 122 16.261 -23.272 1.629 1.00 0.00 O ATOM 1862 OE2 GLU A 122 14.589 -24.615 1.425 1.00 0.00 O ATOM 0 H GLU A 122 14.999 -20.499 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 122 14.149 -23.040 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.461 -21.196 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 122 13.919 -20.405 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.219 -21.775 2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 122 13.077 -22.664 1.537 1.00 0.00 H new ATOM 1869 N ILE A 123 11.806 -20.703 -1.062 1.00 0.00 N ATOM 1870 CA ILE A 123 10.362 -20.495 -1.085 1.00 0.00 C ATOM 1871 C ILE A 123 9.778 -20.903 -2.436 1.00 0.00 C ATOM 1872 O ILE A 123 8.642 -21.368 -2.516 1.00 0.00 O ATOM 1873 CB ILE A 123 10.047 -19.022 -0.804 1.00 0.00 C ATOM 1874 CG1 ILE A 123 10.409 -18.698 0.649 1.00 0.00 C ATOM 1875 CG2 ILE A 123 8.557 -18.759 -1.030 1.00 0.00 C ATOM 1876 CD1 ILE A 123 10.284 -17.192 0.892 1.00 0.00 C ATOM 0 H ILE A 123 12.359 -19.855 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 123 9.909 -21.117 -0.313 1.00 0.00 H new ATOM 0 HB ILE A 123 10.628 -18.391 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.750 -19.241 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.426 -19.027 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.338 -17.710 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.299 -18.992 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.971 -19.387 -0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.543 -16.968 1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.961 -16.658 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.259 -16.876 0.697 1.00 0.00 H new ATOM 1888 N ALA A 124 10.560 -20.720 -3.496 1.00 0.00 N ATOM 1889 CA ALA A 124 10.106 -21.068 -4.838 1.00 0.00 C ATOM 1890 C ALA A 124 9.936 -22.578 -4.980 1.00 0.00 C ATOM 1891 O ALA A 124 8.978 -23.047 -5.595 1.00 0.00 O ATOM 1892 CB ALA A 124 11.111 -20.564 -5.876 1.00 0.00 C ATOM 0 H ALA A 124 11.504 -20.336 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 124 9.140 -20.592 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.765 -20.828 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.203 -19.481 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.082 -21.024 -5.695 1.00 0.00 H new ATOM 1898 N ARG A 125 10.871 -23.333 -4.413 1.00 0.00 N ATOM 1899 CA ARG A 125 10.812 -24.789 -4.490 1.00 0.00 C ATOM 1900 C ARG A 125 9.473 -25.301 -3.967 1.00 0.00 C ATOM 1901 O ARG A 125 8.958 -26.314 -4.441 1.00 0.00 O ATOM 1902 CB ARG A 125 11.955 -25.403 -3.673 1.00 0.00 C ATOM 1903 CG ARG A 125 13.244 -25.392 -4.501 1.00 0.00 C ATOM 1904 CD ARG A 125 14.451 -25.556 -3.574 1.00 0.00 C ATOM 1905 NE ARG A 125 14.240 -26.677 -2.665 1.00 0.00 N ATOM 1906 CZ ARG A 125 14.463 -27.928 -3.053 1.00 0.00 C ATOM 1907 NH1 ARG A 125 14.871 -28.171 -4.268 1.00 0.00 N ATOM 1908 NH2 ARG A 125 14.273 -28.914 -2.218 1.00 0.00 N ATOM 0 H ARG A 125 11.672 -22.966 -3.899 1.00 0.00 H new ATOM 0 HA ARG A 125 10.915 -25.084 -5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.099 -24.840 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.703 -26.424 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.224 -26.198 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.324 -24.457 -5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.352 -25.722 -4.164 1.00 0.00 H new ATOM 0 HD3 ARG A 125 14.608 -24.640 -3.004 1.00 0.00 H new ATOM 0 HE ARG A 125 13.916 -26.497 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.019 -27.401 -4.920 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.042 -29.131 -4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.953 -28.724 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.444 -29.874 -2.516 1.00 0.00 H new ATOM 1922 N ILE A 126 8.913 -24.596 -2.990 1.00 0.00 N ATOM 1923 CA ILE A 126 7.633 -24.992 -2.415 1.00 0.00 C ATOM 1924 C ILE A 126 6.488 -24.607 -3.346 1.00 0.00 C ATOM 1925 O ILE A 126 5.691 -25.453 -3.750 1.00 0.00 O ATOM 1926 CB ILE A 126 7.440 -24.317 -1.056 1.00 0.00 C ATOM 1927 CG1 ILE A 126 8.686 -24.542 -0.196 1.00 0.00 C ATOM 1928 CG2 ILE A 126 6.222 -24.918 -0.353 1.00 0.00 C ATOM 1929 CD1 ILE A 126 8.525 -23.812 1.138 1.00 0.00 C ATOM 0 H ILE A 126 9.321 -23.755 -2.583 1.00 0.00 H new ATOM 0 HA ILE A 126 7.632 -26.074 -2.285 1.00 0.00 H new ATOM 0 HB ILE A 126 7.283 -23.248 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 126 8.834 -25.608 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 126 9.571 -24.178 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.086 -24.436 0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.334 -24.760 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.377 -25.987 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.413 -23.973 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.398 -22.745 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.649 -24.198 1.660 1.00 0.00 H new ATOM 1941 N TYR A 127 6.414 -23.326 -3.686 1.00 0.00 N ATOM 1942 CA TYR A 127 5.363 -22.841 -4.573 1.00 0.00 C ATOM 1943 C TYR A 127 5.378 -23.610 -5.891 1.00 0.00 C ATOM 1944 O TYR A 127 4.337 -23.812 -6.516 1.00 0.00 O ATOM 1945 CB TYR A 127 5.561 -21.349 -4.847 1.00 0.00 C ATOM 1946 CG TYR A 127 4.366 -20.808 -5.594 1.00 0.00 C ATOM 1947 CD1 TYR A 127 3.231 -20.390 -4.889 1.00 0.00 C ATOM 1948 CD2 TYR A 127 4.392 -20.725 -6.991 1.00 0.00 C ATOM 1949 CE1 TYR A 127 2.123 -19.888 -5.580 1.00 0.00 C ATOM 1950 CE2 TYR A 127 3.283 -20.223 -7.683 1.00 0.00 C ATOM 1951 CZ TYR A 127 2.148 -19.804 -6.978 1.00 0.00 C ATOM 1952 OH TYR A 127 1.055 -19.309 -7.659 1.00 0.00 O ATOM 0 H TYR A 127 7.064 -22.609 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 127 4.400 -22.996 -4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.690 -20.811 -3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.468 -21.193 -5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.211 -20.455 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 127 5.267 -21.048 -7.535 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.248 -19.565 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 127 3.303 -20.159 -8.761 1.00 0.00 H new ATOM 0 HH TYR A 127 1.238 -19.318 -8.622 1.00 0.00 H new ATOM 1962 N LYS A 128 6.567 -24.033 -6.307 1.00 0.00 N ATOM 1963 CA LYS A 128 6.713 -24.775 -7.554 1.00 0.00 C ATOM 1964 C LYS A 128 5.779 -25.982 -7.585 1.00 0.00 C ATOM 1965 O LYS A 128 4.834 -26.026 -8.373 1.00 0.00 O ATOM 1966 CB LYS A 128 8.161 -25.245 -7.714 1.00 0.00 C ATOM 1967 CG LYS A 128 8.396 -25.711 -9.154 1.00 0.00 C ATOM 1968 CD LYS A 128 9.894 -25.957 -9.382 1.00 0.00 C ATOM 1969 CE LYS A 128 10.578 -24.654 -9.809 1.00 0.00 C ATOM 1970 NZ LYS A 128 12.028 -24.719 -9.469 1.00 0.00 N ATOM 0 H LYS A 128 7.439 -23.876 -5.802 1.00 0.00 H new ATOM 0 HA LYS A 128 6.449 -24.111 -8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.846 -24.434 -7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.368 -26.059 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.834 -26.625 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.031 -24.959 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.352 -26.336 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.034 -26.719 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.451 -24.499 -10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.113 -23.805 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.492 -23.835 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.139 -24.848 -8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.466 -25.520 -9.968 1.00 0.00 H new ATOM 1984 N THR A 129 6.052 -26.965 -6.730 1.00 0.00 N ATOM 1985 CA THR A 129 5.230 -28.173 -6.678 1.00 0.00 C ATOM 1986 C THR A 129 4.225 -28.103 -5.533 1.00 0.00 C ATOM 1987 O THR A 129 3.064 -28.480 -5.693 1.00 0.00 O ATOM 1988 CB THR A 129 6.124 -29.402 -6.496 1.00 0.00 C ATOM 1989 OG1 THR A 129 6.654 -29.408 -5.177 1.00 0.00 O ATOM 1990 CG2 THR A 129 7.269 -29.358 -7.508 1.00 0.00 C ATOM 0 H THR A 129 6.829 -26.951 -6.069 1.00 0.00 H new ATOM 0 HA THR A 129 4.682 -28.251 -7.617 1.00 0.00 H new ATOM 0 HB THR A 129 5.537 -30.306 -6.657 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.225 -30.195 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.904 -30.234 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.861 -29.354 -8.519 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.859 -28.455 -7.351 1.00 0.00 H new ATOM 1998 N ASP A 130 4.674 -27.621 -4.378 1.00 0.00 N ATOM 1999 CA ASP A 130 3.797 -27.512 -3.217 1.00 0.00 C ATOM 2000 C ASP A 130 3.016 -26.202 -3.256 1.00 0.00 C ATOM 2001 O ASP A 130 3.348 -25.247 -2.554 1.00 0.00 O ATOM 2002 CB ASP A 130 4.620 -27.585 -1.927 1.00 0.00 C ATOM 2003 CG ASP A 130 5.066 -29.021 -1.675 1.00 0.00 C ATOM 2004 OD1 ASP A 130 4.204 -29.865 -1.490 1.00 0.00 O ATOM 2005 OD2 ASP A 130 6.263 -29.257 -1.669 1.00 0.00 O ATOM 0 H ASP A 130 5.630 -27.303 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 130 3.091 -28.342 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.490 -26.933 -2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.026 -27.227 -1.086 1.00 0.00 H new ATOM 2010 N ARG A 131 1.975 -26.168 -4.084 1.00 0.00 N ATOM 2011 CA ARG A 131 1.147 -24.974 -4.213 1.00 0.00 C ATOM 2012 C ARG A 131 0.016 -24.998 -3.189 1.00 0.00 C ATOM 2013 O ARG A 131 -0.330 -23.970 -2.607 1.00 0.00 O ATOM 2014 CB ARG A 131 0.559 -24.903 -5.627 1.00 0.00 C ATOM 2015 CG ARG A 131 -0.221 -23.593 -5.811 1.00 0.00 C ATOM 2016 CD ARG A 131 0.743 -22.402 -5.840 1.00 0.00 C ATOM 2017 NE ARG A 131 1.954 -22.741 -6.580 1.00 0.00 N ATOM 2018 CZ ARG A 131 1.960 -22.774 -7.909 1.00 0.00 C ATOM 2019 NH1 ARG A 131 0.870 -22.504 -8.573 1.00 0.00 N ATOM 2020 NH2 ARG A 131 3.056 -23.077 -8.549 1.00 0.00 N ATOM 0 H ARG A 131 1.686 -26.950 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 131 1.768 -24.096 -4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.359 -24.965 -6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -0.100 -25.754 -5.798 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -0.793 -23.629 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.937 -23.471 -4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 131 0.256 -21.544 -6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.002 -22.111 -4.822 1.00 0.00 H new ATOM 0 HE ARG A 131 2.810 -22.956 -6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.013 -22.268 -8.072 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.875 -22.529 -9.593 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.908 -23.289 -8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.061 -23.102 -9.569 1.00 0.00 H new ATOM 2034 N ASP A 132 -0.557 -26.178 -2.977 1.00 0.00 N ATOM 2035 CA ASP A 132 -1.651 -26.327 -2.024 1.00 0.00 C ATOM 2036 C ASP A 132 -1.179 -26.011 -0.608 1.00 0.00 C ATOM 2037 O ASP A 132 -1.819 -25.246 0.113 1.00 0.00 O ATOM 2038 CB ASP A 132 -2.194 -27.756 -2.073 1.00 0.00 C ATOM 2039 CG ASP A 132 -3.529 -27.832 -1.341 1.00 0.00 C ATOM 2040 OD1 ASP A 132 -3.801 -26.942 -0.552 1.00 0.00 O ATOM 2041 OD2 ASP A 132 -4.261 -28.779 -1.580 1.00 0.00 O ATOM 0 H ASP A 132 -0.284 -27.040 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.441 -25.626 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.320 -28.071 -3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.480 -28.441 -1.616 1.00 0.00 H new ATOM 2046 N LYS A 133 -0.058 -26.607 -0.217 1.00 0.00 N ATOM 2047 CA LYS A 133 0.489 -26.385 1.117 1.00 0.00 C ATOM 2048 C LYS A 133 0.919 -24.930 1.286 1.00 0.00 C ATOM 2049 O LYS A 133 0.656 -24.311 2.316 1.00 0.00 O ATOM 2050 CB LYS A 133 1.688 -27.308 1.347 1.00 0.00 C ATOM 2051 CG LYS A 133 1.951 -27.444 2.850 1.00 0.00 C ATOM 2052 CD LYS A 133 3.297 -28.145 3.079 1.00 0.00 C ATOM 2053 CE LYS A 133 4.423 -27.107 3.120 1.00 0.00 C ATOM 2054 NZ LYS A 133 4.449 -26.456 4.460 1.00 0.00 N ATOM 0 H LYS A 133 0.487 -27.243 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.286 -26.607 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.494 -28.288 0.911 1.00 0.00 H new ATOM 0 HB3 LYS A 133 2.570 -26.906 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.959 -26.460 3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.149 -28.014 3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.272 -28.704 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.483 -28.865 2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.381 -27.586 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.270 -26.358 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.636 -25.439 4.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.530 -26.589 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.199 -26.884 5.040 1.00 0.00 H new ATOM 2068 N TYR A 134 1.584 -24.393 0.269 1.00 0.00 N ATOM 2069 CA TYR A 134 2.048 -23.011 0.316 1.00 0.00 C ATOM 2070 C TYR A 134 0.928 -22.080 0.772 1.00 0.00 C ATOM 2071 O TYR A 134 1.144 -21.191 1.596 1.00 0.00 O ATOM 2072 CB TYR A 134 2.543 -22.583 -1.067 1.00 0.00 C ATOM 2073 CG TYR A 134 2.916 -21.120 -1.043 1.00 0.00 C ATOM 2074 CD1 TYR A 134 4.218 -20.735 -0.700 1.00 0.00 C ATOM 2075 CD2 TYR A 134 1.961 -20.148 -1.365 1.00 0.00 C ATOM 2076 CE1 TYR A 134 4.565 -19.379 -0.679 1.00 0.00 C ATOM 2077 CE2 TYR A 134 2.308 -18.792 -1.344 1.00 0.00 C ATOM 2078 CZ TYR A 134 3.610 -18.407 -1.001 1.00 0.00 C ATOM 2079 OH TYR A 134 3.951 -17.070 -0.981 1.00 0.00 O ATOM 0 H TYR A 134 1.813 -24.889 -0.592 1.00 0.00 H new ATOM 0 HA TYR A 134 2.867 -22.946 1.032 1.00 0.00 H new ATOM 0 HB2 TYR A 134 3.405 -23.183 -1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.767 -22.758 -1.812 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.955 -21.485 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.957 -20.444 -1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.569 -19.083 -0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 134 1.571 -18.042 -1.592 1.00 0.00 H new ATOM 0 HH TYR A 134 4.772 -16.950 -0.460 1.00 0.00 H new ATOM 2089 N ASN A 135 -0.267 -22.288 0.229 1.00 0.00 N ATOM 2090 CA ASN A 135 -1.413 -21.458 0.587 1.00 0.00 C ATOM 2091 C ASN A 135 -1.600 -21.422 2.101 1.00 0.00 C ATOM 2092 O ASN A 135 -1.809 -20.358 2.684 1.00 0.00 O ATOM 2093 CB ASN A 135 -2.679 -22.007 -0.072 1.00 0.00 C ATOM 2094 CG ASN A 135 -2.651 -21.724 -1.571 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -1.679 -22.058 -2.248 1.00 0.00 O ATOM 2096 ND2 ASN A 135 -3.666 -21.125 -2.131 1.00 0.00 N ATOM 0 H ASN A 135 -0.467 -23.018 -0.455 1.00 0.00 H new ATOM 0 HA ASN A 135 -1.228 -20.444 0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.754 -23.080 0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.560 -21.549 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.655 -20.932 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.470 -20.849 -1.567 1.00 0.00 H new ATOM 2103 N ARG A 136 -1.528 -22.590 2.729 1.00 0.00 N ATOM 2104 CA ARG A 136 -1.694 -22.681 4.175 1.00 0.00 C ATOM 2105 C ARG A 136 -0.681 -21.794 4.892 1.00 0.00 C ATOM 2106 O ARG A 136 -1.006 -21.140 5.883 1.00 0.00 O ATOM 2107 CB ARG A 136 -1.518 -24.131 4.629 1.00 0.00 C ATOM 2108 CG ARG A 136 -1.611 -24.207 6.154 1.00 0.00 C ATOM 2109 CD ARG A 136 -1.806 -25.662 6.582 1.00 0.00 C ATOM 2110 NE ARG A 136 -1.524 -25.814 8.005 1.00 0.00 N ATOM 2111 CZ ARG A 136 -0.278 -25.939 8.450 1.00 0.00 C ATOM 2112 NH1 ARG A 136 0.720 -25.920 7.609 1.00 0.00 N ATOM 2113 NH2 ARG A 136 -0.053 -26.081 9.727 1.00 0.00 N ATOM 0 H ARG A 136 -1.357 -23.481 2.264 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.698 -22.339 4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.285 -24.760 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.554 -24.513 4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.705 -23.803 6.605 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.442 -23.598 6.509 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.828 -25.976 6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.148 -26.310 6.003 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.297 -25.825 8.670 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.543 -25.809 6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.676 -26.016 7.950 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.833 -26.096 10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.903 -26.177 10.069 1.00 0.00 H new ATOM 2127 N ILE A 137 0.548 -21.780 4.387 1.00 0.00 N ATOM 2128 CA ILE A 137 1.602 -20.971 4.990 1.00 0.00 C ATOM 2129 C ILE A 137 1.264 -19.487 4.892 1.00 0.00 C ATOM 2130 O ILE A 137 1.576 -18.709 5.794 1.00 0.00 O ATOM 2131 CB ILE A 137 2.935 -21.241 4.287 1.00 0.00 C ATOM 2132 CG1 ILE A 137 3.092 -22.745 4.045 1.00 0.00 C ATOM 2133 CG2 ILE A 137 4.086 -20.742 5.162 1.00 0.00 C ATOM 2134 CD1 ILE A 137 2.828 -23.510 5.344 1.00 0.00 C ATOM 0 H ILE A 137 0.838 -22.315 3.568 1.00 0.00 H new ATOM 0 HA ILE A 137 1.684 -21.243 6.042 1.00 0.00 H new ATOM 0 HB ILE A 137 2.952 -20.716 3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.397 -23.073 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.097 -22.961 3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.034 -20.935 4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.976 -19.671 5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.069 -21.264 6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 137 2.941 -24.579 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.540 -23.192 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.814 -23.305 5.688 1.00 0.00 H new ATOM 2146 N SER A 138 0.628 -19.100 3.791 1.00 0.00 N ATOM 2147 CA SER A 138 0.256 -17.705 3.586 1.00 0.00 C ATOM 2148 C SER A 138 -0.809 -17.278 4.592 1.00 0.00 C ATOM 2149 O SER A 138 -0.606 -16.341 5.364 1.00 0.00 O ATOM 2150 CB SER A 138 -0.274 -17.510 2.166 1.00 0.00 C ATOM 2151 OG SER A 138 0.803 -17.618 1.244 1.00 0.00 O ATOM 0 H SER A 138 0.361 -19.727 3.032 1.00 0.00 H new ATOM 0 HA SER A 138 1.143 -17.088 3.731 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.035 -18.258 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.750 -16.534 2.074 1.00 0.00 H new ATOM 0 HG SER A 138 0.576 -18.273 0.551 1.00 0.00 H new ATOM 2157 N ARG A 139 -1.944 -17.968 4.574 1.00 0.00 N ATOM 2158 CA ARG A 139 -3.037 -17.648 5.487 1.00 0.00 C ATOM 2159 C ARG A 139 -2.555 -17.664 6.935 1.00 0.00 C ATOM 2160 O ARG A 139 -2.762 -16.705 7.678 1.00 0.00 O ATOM 2161 CB ARG A 139 -4.173 -18.659 5.315 1.00 0.00 C ATOM 2162 CG ARG A 139 -4.913 -18.380 4.005 1.00 0.00 C ATOM 2163 CD ARG A 139 -5.780 -19.587 3.640 1.00 0.00 C ATOM 2164 NE ARG A 139 -6.336 -20.191 4.846 1.00 0.00 N ATOM 2165 CZ ARG A 139 -7.005 -21.338 4.793 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -7.176 -21.942 3.649 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -7.492 -21.859 5.886 1.00 0.00 N ATOM 0 H ARG A 139 -2.131 -18.747 3.943 1.00 0.00 H new ATOM 0 HA ARG A 139 -3.399 -16.648 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.773 -19.673 5.310 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.863 -18.592 6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.535 -17.491 4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.198 -18.178 3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.586 -19.277 2.975 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.184 -20.321 3.098 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.209 -19.725 5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.796 -21.534 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.690 -22.822 3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.359 -21.386 6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.006 -22.739 5.846 1.00 0.00 H new ATOM 2181 N GLU A 140 -1.914 -18.759 7.329 1.00 0.00 N ATOM 2182 CA GLU A 140 -1.411 -18.888 8.692 1.00 0.00 C ATOM 2183 C GLU A 140 -0.580 -17.668 9.078 1.00 0.00 C ATOM 2184 O GLU A 140 -0.734 -17.120 10.170 1.00 0.00 O ATOM 2185 CB GLU A 140 -0.556 -20.152 8.816 1.00 0.00 C ATOM 2186 CG GLU A 140 -1.464 -21.384 8.853 1.00 0.00 C ATOM 2187 CD GLU A 140 -0.621 -22.652 8.922 1.00 0.00 C ATOM 2188 OE1 GLU A 140 0.452 -22.659 8.342 1.00 0.00 O ATOM 2189 OE2 GLU A 140 -1.060 -23.598 9.555 1.00 0.00 O ATOM 0 H GLU A 140 -1.731 -19.564 6.730 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.264 -18.958 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.133 -20.221 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.049 -20.106 9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.127 -21.331 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.097 -21.406 7.966 1.00 0.00 H new ATOM 2196 N TRP A 141 0.302 -17.248 8.177 1.00 0.00 N ATOM 2197 CA TRP A 141 1.153 -16.092 8.439 1.00 0.00 C ATOM 2198 C TRP A 141 0.358 -14.797 8.296 1.00 0.00 C ATOM 2199 O TRP A 141 0.673 -13.791 8.931 1.00 0.00 O ATOM 2200 CB TRP A 141 2.334 -16.079 7.463 1.00 0.00 C ATOM 2201 CG TRP A 141 3.387 -17.032 7.933 1.00 0.00 C ATOM 2202 CD1 TRP A 141 3.194 -18.351 8.165 1.00 0.00 C ATOM 2203 CD2 TRP A 141 4.787 -16.764 8.233 1.00 0.00 C ATOM 2204 NE1 TRP A 141 4.388 -18.910 8.587 1.00 0.00 N ATOM 2205 CE2 TRP A 141 5.399 -17.971 8.645 1.00 0.00 C ATOM 2206 CE3 TRP A 141 5.578 -15.602 8.187 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 6.748 -18.024 9.000 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 6.936 -15.651 8.543 1.00 0.00 C ATOM 2209 CH2 TRP A 141 7.519 -16.860 8.948 1.00 0.00 C ATOM 0 H TRP A 141 0.446 -17.686 7.267 1.00 0.00 H new ATOM 0 HA TRP A 141 1.527 -16.165 9.460 1.00 0.00 H new ATOM 0 HB2 TRP A 141 1.996 -16.358 6.465 1.00 0.00 H new ATOM 0 HB3 TRP A 141 2.747 -15.073 7.390 1.00 0.00 H new ATOM 0 HD1 TRP A 141 2.261 -18.881 8.041 1.00 0.00 H new ATOM 0 HE1 TRP A 141 4.507 -19.895 8.826 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.138 -14.666 7.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 7.192 -18.958 9.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 7.534 -14.753 8.505 1.00 0.00 H new ATOM 0 HH2 TRP A 141 8.564 -16.892 9.220 1.00 0.00 H new ATOM 2220 N THR A 142 -0.671 -14.828 7.456 1.00 0.00 N ATOM 2221 CA THR A 142 -1.501 -13.649 7.236 1.00 0.00 C ATOM 2222 C THR A 142 -2.237 -13.259 8.515 1.00 0.00 C ATOM 2223 O THR A 142 -2.709 -12.131 8.652 1.00 0.00 O ATOM 2224 CB THR A 142 -2.518 -13.927 6.127 1.00 0.00 C ATOM 2225 OG1 THR A 142 -1.840 -14.391 4.968 1.00 0.00 O ATOM 2226 CG2 THR A 142 -3.279 -12.643 5.793 1.00 0.00 C ATOM 0 H THR A 142 -0.949 -15.650 6.920 1.00 0.00 H new ATOM 0 HA THR A 142 -0.852 -12.825 6.940 1.00 0.00 H new ATOM 0 HB THR A 142 -3.223 -14.687 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.027 -13.861 4.830 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.003 -12.844 5.003 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.801 -12.288 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.576 -11.881 5.456 1.00 0.00 H new ATOM 2234 N GLN A 143 -2.341 -14.201 9.444 1.00 0.00 N ATOM 2235 CA GLN A 143 -3.032 -13.944 10.702 1.00 0.00 C ATOM 2236 C GLN A 143 -2.172 -13.103 11.644 1.00 0.00 C ATOM 2237 O GLN A 143 -2.664 -12.169 12.276 1.00 0.00 O ATOM 2238 CB GLN A 143 -3.390 -15.269 11.379 1.00 0.00 C ATOM 2239 CG GLN A 143 -4.185 -14.991 12.656 1.00 0.00 C ATOM 2240 CD GLN A 143 -4.849 -16.274 13.145 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -4.177 -17.159 13.676 1.00 0.00 O ATOM 2242 NE2 GLN A 143 -6.136 -16.429 12.996 1.00 0.00 N ATOM 0 H GLN A 143 -1.959 -15.142 9.352 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.942 -13.387 10.480 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.976 -15.889 10.701 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.483 -15.825 11.616 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.524 -14.597 13.428 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -4.942 -14.230 12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.691 -15.695 12.556 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.587 -17.284 13.320 1.00 0.00 H new ATOM 2251 N LYS A 144 -0.891 -13.448 11.749 1.00 0.00 N ATOM 2252 CA LYS A 144 0.016 -12.719 12.636 1.00 0.00 C ATOM 2253 C LYS A 144 0.897 -11.739 11.862 1.00 0.00 C ATOM 2254 O LYS A 144 0.972 -10.558 12.200 1.00 0.00 O ATOM 2255 CB LYS A 144 0.907 -13.707 13.394 1.00 0.00 C ATOM 2256 CG LYS A 144 0.035 -14.695 14.184 1.00 0.00 C ATOM 2257 CD LYS A 144 -0.206 -15.963 13.352 1.00 0.00 C ATOM 2258 CE LYS A 144 0.953 -16.943 13.553 1.00 0.00 C ATOM 2259 NZ LYS A 144 0.679 -18.197 12.796 1.00 0.00 N ATOM 0 H LYS A 144 -0.460 -14.218 11.238 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.595 -12.149 13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.543 -14.249 12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.568 -13.168 14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.524 -14.954 15.123 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.918 -14.230 14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.145 -16.430 13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.297 -15.705 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.886 -16.495 13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.076 -17.165 14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.575 -18.687 12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.062 -18.815 13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.208 -17.965 11.898 1.00 0.00 H new ATOM 2273 N TYR A 145 1.585 -12.244 10.843 1.00 0.00 N ATOM 2274 CA TYR A 145 2.486 -11.412 10.049 1.00 0.00 C ATOM 2275 C TYR A 145 1.729 -10.486 9.098 1.00 0.00 C ATOM 2276 O TYR A 145 2.303 -9.984 8.133 1.00 0.00 O ATOM 2277 CB TYR A 145 3.436 -12.303 9.247 1.00 0.00 C ATOM 2278 CG TYR A 145 4.298 -13.100 10.199 1.00 0.00 C ATOM 2279 CD1 TYR A 145 3.790 -14.256 10.803 1.00 0.00 C ATOM 2280 CD2 TYR A 145 5.605 -12.683 10.477 1.00 0.00 C ATOM 2281 CE1 TYR A 145 4.588 -14.995 11.685 1.00 0.00 C ATOM 2282 CE2 TYR A 145 6.404 -13.421 11.358 1.00 0.00 C ATOM 2283 CZ TYR A 145 5.895 -14.577 11.962 1.00 0.00 C ATOM 2284 OH TYR A 145 6.683 -15.305 12.831 1.00 0.00 O ATOM 0 H TYR A 145 1.538 -13.219 10.548 1.00 0.00 H new ATOM 0 HA TYR A 145 3.049 -10.786 10.741 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.867 -12.975 8.604 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.062 -11.693 8.596 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.782 -14.578 10.589 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.997 -11.791 10.011 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.195 -15.887 12.151 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.412 -13.099 11.572 1.00 0.00 H new ATOM 0 HH TYR A 145 7.562 -14.878 12.911 1.00 0.00 H new ATOM 2294 N ALA A 146 0.449 -10.252 9.369 1.00 0.00 N ATOM 2295 CA ALA A 146 -0.340 -9.370 8.511 1.00 0.00 C ATOM 2296 C ALA A 146 -1.630 -8.936 9.203 1.00 0.00 C ATOM 2297 O ALA A 146 -2.400 -8.146 8.655 1.00 0.00 O ATOM 2298 CB ALA A 146 -0.671 -10.077 7.194 1.00 0.00 C ATOM 0 H ALA A 146 -0.058 -10.651 10.159 1.00 0.00 H new ATOM 0 HA ALA A 146 0.254 -8.480 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.259 -9.412 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.253 -10.342 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.243 -10.981 7.400 1.00 0.00 H new ATOM 2304 N MET A 147 -1.860 -9.451 10.406 1.00 0.00 N ATOM 2305 CA MET A 147 -3.062 -9.103 11.160 1.00 0.00 C ATOM 2306 C MET A 147 -2.800 -9.212 12.660 1.00 0.00 C ATOM 2307 O MET A 147 -3.326 -10.130 13.268 1.00 0.00 O ATOM 2308 CB MET A 147 -4.216 -10.034 10.771 1.00 0.00 C ATOM 2309 CG MET A 147 -4.830 -9.577 9.445 1.00 0.00 C ATOM 2310 SD MET A 147 -6.320 -10.550 9.108 1.00 0.00 S ATOM 2311 CE MET A 147 -6.584 -9.982 7.410 1.00 0.00 C ATOM 2312 OXT MET A 147 -2.079 -8.375 13.178 1.00 0.00 O ATOM 0 H MET A 147 -1.236 -10.106 10.878 1.00 0.00 H new ATOM 0 HA MET A 147 -3.333 -8.075 10.921 1.00 0.00 H new ATOM 0 HB2 MET A 147 -3.854 -11.058 10.680 1.00 0.00 H new ATOM 0 HB3 MET A 147 -4.975 -10.033 11.553 1.00 0.00 H new ATOM 0 HG2 MET A 147 -5.077 -8.516 9.492 1.00 0.00 H new ATOM 0 HG3 MET A 147 -4.110 -9.701 8.636 1.00 0.00 H new ATOM 0 HE1 MET A 147 -7.235 -10.684 6.889 1.00 0.00 H new ATOM 0 HE2 MET A 147 -7.050 -8.997 7.424 1.00 0.00 H new ATOM 0 HE3 MET A 147 -5.626 -9.923 6.893 1.00 0.00 H new ATOM 2323 N MET B 1 -20.015 20.639 4.853 1.00 0.00 N ATOM 2324 CA MET B 1 -18.585 20.270 4.662 1.00 0.00 C ATOM 2325 C MET B 1 -18.498 18.849 4.117 1.00 0.00 C ATOM 2326 O MET B 1 -18.764 17.883 4.833 1.00 0.00 O ATOM 2327 CB MET B 1 -17.854 20.357 6.004 1.00 0.00 C ATOM 2328 CG MET B 1 -16.342 20.322 5.768 1.00 0.00 C ATOM 2329 SD MET B 1 -15.502 19.853 7.301 1.00 0.00 S ATOM 2330 CE MET B 1 -15.438 18.072 6.991 1.00 0.00 C ATOM 0 H1 MET B 1 -20.077 21.608 5.225 1.00 0.00 H new ATOM 0 H2 MET B 1 -20.512 20.586 3.941 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.456 19.981 5.527 1.00 0.00 H new ATOM 0 HA MET B 1 -18.120 20.956 3.954 1.00 0.00 H new ATOM 0 HB2 MET B 1 -18.130 21.276 6.521 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.151 19.528 6.646 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.103 19.610 4.978 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.993 21.299 5.434 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.949 17.574 7.828 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.451 17.685 6.880 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.875 17.882 6.077 1.00 0.00 H new ATOM 2342 N GLN B 2 -18.123 18.727 2.845 1.00 0.00 N ATOM 2343 CA GLN B 2 -18.002 17.416 2.211 1.00 0.00 C ATOM 2344 C GLN B 2 -16.551 17.131 1.840 1.00 0.00 C ATOM 2345 O GLN B 2 -15.756 18.050 1.638 1.00 0.00 O ATOM 2346 CB GLN B 2 -18.872 17.355 0.952 1.00 0.00 C ATOM 2347 CG GLN B 2 -18.608 18.586 0.077 1.00 0.00 C ATOM 2348 CD GLN B 2 -19.530 19.730 0.487 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -19.105 20.653 1.182 1.00 0.00 O ATOM 2350 NE2 GLN B 2 -20.774 19.725 0.093 1.00 0.00 N ATOM 0 H GLN B 2 -17.899 19.514 2.237 1.00 0.00 H new ATOM 0 HA GLN B 2 -18.341 16.662 2.921 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -18.654 16.446 0.392 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -19.925 17.313 1.229 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -17.567 18.895 0.175 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -18.769 18.337 -0.972 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -21.124 18.959 -0.483 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -21.397 20.487 0.361 1.00 0.00 H new ATOM 2359 N ILE B 3 -16.215 15.847 1.750 1.00 0.00 N ATOM 2360 CA ILE B 3 -14.859 15.437 1.402 1.00 0.00 C ATOM 2361 C ILE B 3 -14.889 14.388 0.296 1.00 0.00 C ATOM 2362 O ILE B 3 -15.930 13.789 0.025 1.00 0.00 O ATOM 2363 CB ILE B 3 -14.153 14.869 2.637 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -14.972 13.701 3.217 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -14.016 15.973 3.689 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -14.358 12.368 2.779 1.00 0.00 C ATOM 0 H ILE B 3 -16.861 15.075 1.913 1.00 0.00 H new ATOM 0 HA ILE B 3 -14.312 16.309 1.044 1.00 0.00 H new ATOM 0 HB ILE B 3 -13.165 14.504 2.355 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -14.991 13.763 4.305 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -16.005 13.765 2.876 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -13.514 15.575 4.571 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -13.431 16.796 3.279 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -15.006 16.335 3.967 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -14.942 11.545 3.192 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -14.363 12.305 1.691 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -13.332 12.303 3.142 1.00 0.00 H new ATOM 2378 N PHE B 4 -13.744 14.174 -0.344 1.00 0.00 N ATOM 2379 CA PHE B 4 -13.652 13.198 -1.426 1.00 0.00 C ATOM 2380 C PHE B 4 -13.123 11.863 -0.906 1.00 0.00 C ATOM 2381 O PHE B 4 -12.246 11.822 -0.043 1.00 0.00 O ATOM 2382 CB PHE B 4 -12.720 13.724 -2.525 1.00 0.00 C ATOM 2383 CG PHE B 4 -13.479 14.661 -3.441 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -14.157 15.766 -2.909 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -13.503 14.426 -4.822 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -14.857 16.633 -3.757 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -14.203 15.293 -5.669 1.00 0.00 C ATOM 2388 CZ PHE B 4 -14.880 16.397 -5.136 1.00 0.00 C ATOM 0 H PHE B 4 -12.872 14.659 -0.135 1.00 0.00 H new ATOM 0 HA PHE B 4 -14.650 13.044 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.874 14.246 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.314 12.891 -3.099 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.140 15.949 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -12.981 13.575 -5.233 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -15.379 17.484 -3.346 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -14.221 15.111 -6.733 1.00 0.00 H new ATOM 0 HZ PHE B 4 -15.420 17.066 -5.789 1.00 0.00 H new ATOM 2398 N VAL B 5 -13.660 10.774 -1.449 1.00 0.00 N ATOM 2399 CA VAL B 5 -13.239 9.434 -1.051 1.00 0.00 C ATOM 2400 C VAL B 5 -13.085 8.551 -2.288 1.00 0.00 C ATOM 2401 O VAL B 5 -14.055 8.287 -2.999 1.00 0.00 O ATOM 2402 CB VAL B 5 -14.264 8.826 -0.088 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -14.620 9.855 0.986 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -15.532 8.432 -0.854 1.00 0.00 C ATOM 0 H VAL B 5 -14.386 10.793 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 5 -12.278 9.498 -0.542 1.00 0.00 H new ATOM 0 HB VAL B 5 -13.837 7.938 0.378 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -15.349 9.426 1.673 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -13.721 10.132 1.537 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.044 10.742 0.514 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -16.256 8.001 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -15.962 9.316 -1.325 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -15.281 7.699 -1.620 1.00 0.00 H new ATOM 2414 N LYS B 6 -11.856 8.113 -2.553 1.00 0.00 N ATOM 2415 CA LYS B 6 -11.589 7.277 -3.720 1.00 0.00 C ATOM 2416 C LYS B 6 -11.611 5.797 -3.350 1.00 0.00 C ATOM 2417 O LYS B 6 -11.027 5.386 -2.346 1.00 0.00 O ATOM 2418 CB LYS B 6 -10.225 7.640 -4.317 1.00 0.00 C ATOM 2419 CG LYS B 6 -10.172 7.211 -5.787 1.00 0.00 C ATOM 2420 CD LYS B 6 -8.865 7.700 -6.417 1.00 0.00 C ATOM 2421 CE LYS B 6 -8.974 7.631 -7.942 1.00 0.00 C ATOM 2422 NZ LYS B 6 -7.726 8.169 -8.554 1.00 0.00 N ATOM 0 H LYS B 6 -11.037 8.321 -1.982 1.00 0.00 H new ATOM 0 HA LYS B 6 -12.372 7.458 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -10.056 8.714 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -9.430 7.149 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -10.240 6.126 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -11.024 7.622 -6.328 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.658 8.723 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.032 7.087 -6.074 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -9.133 6.600 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -9.836 8.206 -8.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.749 8.014 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -7.655 9.188 -8.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.902 7.681 -8.149 1.00 0.00 H new ATOM 2436 N THR B 7 -12.289 5.003 -4.175 1.00 0.00 N ATOM 2437 CA THR B 7 -12.388 3.566 -3.938 1.00 0.00 C ATOM 2438 C THR B 7 -11.228 2.832 -4.602 1.00 0.00 C ATOM 2439 O THR B 7 -10.624 3.335 -5.550 1.00 0.00 O ATOM 2440 CB THR B 7 -13.711 3.037 -4.496 1.00 0.00 C ATOM 2441 OG1 THR B 7 -14.774 3.871 -4.060 1.00 0.00 O ATOM 2442 CG2 THR B 7 -13.944 1.608 -4.000 1.00 0.00 C ATOM 0 H THR B 7 -12.776 5.329 -5.010 1.00 0.00 H new ATOM 0 HA THR B 7 -12.348 3.390 -2.863 1.00 0.00 H new ATOM 0 HB THR B 7 -13.671 3.038 -5.585 1.00 0.00 H new ATOM 0 HG1 THR B 7 -14.753 4.715 -4.558 1.00 0.00 H new ATOM 0 HG21 THR B 7 -14.887 1.234 -4.399 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.128 0.968 -4.337 1.00 0.00 H new ATOM 0 HG23 THR B 7 -13.983 1.603 -2.911 1.00 0.00 H new ATOM 2450 N LEU B 8 -10.923 1.640 -4.100 1.00 0.00 N ATOM 2451 CA LEU B 8 -9.835 0.845 -4.656 1.00 0.00 C ATOM 2452 C LEU B 8 -10.068 0.591 -6.142 1.00 0.00 C ATOM 2453 O LEU B 8 -9.142 0.249 -6.877 1.00 0.00 O ATOM 2454 CB LEU B 8 -9.734 -0.493 -3.911 1.00 0.00 C ATOM 2455 CG LEU B 8 -8.322 -1.077 -4.073 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -7.400 -0.514 -2.986 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -8.383 -2.602 -3.942 1.00 0.00 C ATOM 0 H LEU B 8 -11.410 1.206 -3.316 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.903 1.397 -4.536 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.958 -0.348 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.473 -1.193 -4.301 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.933 -0.807 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.400 -0.931 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.353 0.571 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.790 -0.781 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.382 -3.017 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.776 -2.867 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.035 -3.008 -4.715 1.00 0.00 H new ATOM 2469 N THR B 9 -11.314 0.764 -6.577 1.00 0.00 N ATOM 2470 CA THR B 9 -11.664 0.555 -7.979 1.00 0.00 C ATOM 2471 C THR B 9 -11.534 1.859 -8.761 1.00 0.00 C ATOM 2472 O THR B 9 -11.417 1.849 -9.987 1.00 0.00 O ATOM 2473 CB THR B 9 -13.099 0.035 -8.088 1.00 0.00 C ATOM 2474 OG1 THR B 9 -13.952 0.829 -7.275 1.00 0.00 O ATOM 2475 CG2 THR B 9 -13.154 -1.420 -7.619 1.00 0.00 C ATOM 0 H THR B 9 -12.093 1.047 -5.983 1.00 0.00 H new ATOM 0 HA THR B 9 -10.979 -0.181 -8.400 1.00 0.00 H new ATOM 0 HB THR B 9 -13.428 0.092 -9.125 1.00 0.00 H new ATOM 0 HG1 THR B 9 -14.872 0.498 -7.345 1.00 0.00 H new ATOM 0 HG21 THR B 9 -14.177 -1.789 -7.697 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.500 -2.029 -8.243 1.00 0.00 H new ATOM 0 HG23 THR B 9 -12.825 -1.481 -6.582 1.00 0.00 H new ATOM 2483 N GLY B 10 -11.552 2.979 -8.043 1.00 0.00 N ATOM 2484 CA GLY B 10 -11.432 4.290 -8.677 1.00 0.00 C ATOM 2485 C GLY B 10 -12.754 5.049 -8.627 1.00 0.00 C ATOM 2486 O GLY B 10 -12.927 6.056 -9.314 1.00 0.00 O ATOM 0 H GLY B 10 -11.648 3.006 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.657 4.870 -8.176 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.118 4.168 -9.714 1.00 0.00 H new ATOM 2490 N LYS B 11 -13.685 4.564 -7.811 1.00 0.00 N ATOM 2491 CA LYS B 11 -14.987 5.211 -7.683 1.00 0.00 C ATOM 2492 C LYS B 11 -14.903 6.386 -6.712 1.00 0.00 C ATOM 2493 O LYS B 11 -14.952 6.202 -5.496 1.00 0.00 O ATOM 2494 CB LYS B 11 -16.027 4.200 -7.186 1.00 0.00 C ATOM 2495 CG LYS B 11 -17.417 4.852 -7.135 1.00 0.00 C ATOM 2496 CD LYS B 11 -17.898 5.196 -8.558 1.00 0.00 C ATOM 2497 CE LYS B 11 -17.815 6.710 -8.793 1.00 0.00 C ATOM 2498 NZ LYS B 11 -17.744 6.980 -10.257 1.00 0.00 N ATOM 0 H LYS B 11 -13.564 3.732 -7.233 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.288 5.585 -8.662 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -16.048 3.333 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.750 3.839 -6.196 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -18.126 4.176 -6.657 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.380 5.756 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -17.287 4.672 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -18.924 4.855 -8.696 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.686 7.204 -8.363 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.937 7.119 -8.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.688 8.006 -10.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.900 6.520 -10.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.595 6.603 -10.721 1.00 0.00 H new ATOM 2512 N THR B 12 -14.771 7.592 -7.258 1.00 0.00 N ATOM 2513 CA THR B 12 -14.675 8.792 -6.432 1.00 0.00 C ATOM 2514 C THR B 12 -16.044 9.447 -6.267 1.00 0.00 C ATOM 2515 O THR B 12 -16.764 9.656 -7.243 1.00 0.00 O ATOM 2516 CB THR B 12 -13.707 9.789 -7.074 1.00 0.00 C ATOM 2517 OG1 THR B 12 -12.520 9.111 -7.461 1.00 0.00 O ATOM 2518 CG2 THR B 12 -13.364 10.890 -6.069 1.00 0.00 C ATOM 0 H THR B 12 -14.728 7.764 -8.263 1.00 0.00 H new ATOM 0 HA THR B 12 -14.305 8.502 -5.449 1.00 0.00 H new ATOM 0 HB THR B 12 -14.174 10.235 -7.952 1.00 0.00 H new ATOM 0 HG1 THR B 12 -11.900 9.747 -7.874 1.00 0.00 H new ATOM 0 HG21 THR B 12 -12.675 11.599 -6.527 1.00 0.00 H new ATOM 0 HG22 THR B 12 -14.275 11.409 -5.773 1.00 0.00 H new ATOM 0 HG23 THR B 12 -12.897 10.447 -5.189 1.00 0.00 H new ATOM 2526 N ILE B 13 -16.392 9.771 -5.025 1.00 0.00 N ATOM 2527 CA ILE B 13 -17.676 10.406 -4.736 1.00 0.00 C ATOM 2528 C ILE B 13 -17.567 11.286 -3.494 1.00 0.00 C ATOM 2529 O ILE B 13 -16.812 10.980 -2.571 1.00 0.00 O ATOM 2530 CB ILE B 13 -18.752 9.339 -4.515 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -18.196 8.237 -3.608 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -19.161 8.732 -5.860 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -19.349 7.398 -3.052 1.00 0.00 C ATOM 0 H ILE B 13 -15.807 9.606 -4.206 1.00 0.00 H new ATOM 0 HA ILE B 13 -17.953 11.027 -5.588 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.623 9.796 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.509 7.603 -4.169 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.627 8.678 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.927 7.973 -5.699 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -19.556 9.515 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -18.291 8.275 -6.333 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -18.951 6.615 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -20.019 8.037 -2.476 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -19.899 6.944 -3.876 1.00 0.00 H new ATOM 2545 N THR B 14 -18.323 12.380 -3.476 1.00 0.00 N ATOM 2546 CA THR B 14 -18.298 13.294 -2.337 1.00 0.00 C ATOM 2547 C THR B 14 -19.295 12.857 -1.271 1.00 0.00 C ATOM 2548 O THR B 14 -20.405 12.426 -1.584 1.00 0.00 O ATOM 2549 CB THR B 14 -18.638 14.716 -2.793 1.00 0.00 C ATOM 2550 OG1 THR B 14 -19.932 14.724 -3.380 1.00 0.00 O ATOM 2551 CG2 THR B 14 -17.608 15.197 -3.819 1.00 0.00 C ATOM 0 H THR B 14 -18.955 12.654 -4.229 1.00 0.00 H new ATOM 0 HA THR B 14 -17.294 13.276 -1.912 1.00 0.00 H new ATOM 0 HB THR B 14 -18.620 15.384 -1.932 1.00 0.00 H new ATOM 0 HG1 THR B 14 -20.153 15.633 -3.671 1.00 0.00 H new ATOM 0 HG21 THR B 14 -17.857 16.209 -4.138 1.00 0.00 H new ATOM 0 HG22 THR B 14 -16.616 15.193 -3.368 1.00 0.00 H new ATOM 0 HG23 THR B 14 -17.617 14.532 -4.683 1.00 0.00 H new ATOM 2559 N LEU B 15 -18.890 12.980 -0.010 1.00 0.00 N ATOM 2560 CA LEU B 15 -19.751 12.606 1.110 1.00 0.00 C ATOM 2561 C LEU B 15 -19.991 13.818 2.005 1.00 0.00 C ATOM 2562 O LEU B 15 -19.285 14.819 1.906 1.00 0.00 O ATOM 2563 CB LEU B 15 -19.089 11.487 1.930 1.00 0.00 C ATOM 2564 CG LEU B 15 -19.684 10.131 1.541 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -19.259 9.773 0.116 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -19.175 9.061 2.507 1.00 0.00 C ATOM 0 H LEU B 15 -17.973 13.335 0.262 1.00 0.00 H new ATOM 0 HA LEU B 15 -20.704 12.250 0.719 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -18.013 11.485 1.756 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -19.239 11.667 2.994 1.00 0.00 H new ATOM 0 HG LEU B 15 -20.772 10.184 1.591 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.684 8.807 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -19.618 10.537 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -18.172 9.719 0.063 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -19.596 8.094 2.233 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -18.087 9.011 2.454 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -19.478 9.314 3.523 1.00 0.00 H new ATOM 2578 N GLU B 16 -20.987 13.719 2.880 1.00 0.00 N ATOM 2579 CA GLU B 16 -21.307 14.813 3.794 1.00 0.00 C ATOM 2580 C GLU B 16 -21.166 14.349 5.239 1.00 0.00 C ATOM 2581 O GLU B 16 -21.878 13.449 5.683 1.00 0.00 O ATOM 2582 CB GLU B 16 -22.737 15.297 3.547 1.00 0.00 C ATOM 2583 CG GLU B 16 -22.804 16.026 2.204 1.00 0.00 C ATOM 2584 CD GLU B 16 -24.259 16.221 1.789 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -25.025 16.711 2.601 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -24.585 15.876 0.665 1.00 0.00 O ATOM 0 H GLU B 16 -21.584 12.898 2.976 1.00 0.00 H new ATOM 0 HA GLU B 16 -20.613 15.634 3.615 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -23.424 14.451 3.548 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -23.051 15.963 4.351 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.306 16.993 2.280 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -22.274 15.453 1.443 1.00 0.00 H new ATOM 2593 N VAL B 17 -20.238 14.963 5.969 1.00 0.00 N ATOM 2594 CA VAL B 17 -20.010 14.596 7.365 1.00 0.00 C ATOM 2595 C VAL B 17 -19.827 15.838 8.231 1.00 0.00 C ATOM 2596 O VAL B 17 -20.044 16.962 7.778 1.00 0.00 O ATOM 2597 CB VAL B 17 -18.766 13.713 7.474 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -19.070 12.330 6.896 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -17.617 14.351 6.691 1.00 0.00 C ATOM 0 H VAL B 17 -19.637 15.710 5.622 1.00 0.00 H new ATOM 0 HA VAL B 17 -20.883 14.048 7.720 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.481 13.615 8.522 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -18.184 11.700 6.973 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -19.888 11.875 7.453 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.355 12.428 5.848 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.730 13.722 6.769 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.901 14.450 5.643 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.400 15.337 7.102 1.00 0.00 H new ATOM 2609 N GLU B 18 -19.429 15.622 9.481 1.00 0.00 N ATOM 2610 CA GLU B 18 -19.218 16.723 10.417 1.00 0.00 C ATOM 2611 C GLU B 18 -17.916 16.506 11.197 1.00 0.00 C ATOM 2612 O GLU B 18 -17.696 15.426 11.744 1.00 0.00 O ATOM 2613 CB GLU B 18 -20.405 16.796 11.392 1.00 0.00 C ATOM 2614 CG GLU B 18 -20.813 18.255 11.623 1.00 0.00 C ATOM 2615 CD GLU B 18 -22.078 18.310 12.472 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -23.153 18.202 11.906 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -21.953 18.459 13.677 1.00 0.00 O ATOM 0 H GLU B 18 -19.246 14.697 9.869 1.00 0.00 H new ATOM 0 HA GLU B 18 -19.144 17.659 9.863 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.249 16.234 10.991 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -20.135 16.332 12.341 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -20.006 18.793 12.121 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -20.984 18.750 10.667 1.00 0.00 H new ATOM 2624 N PRO B 19 -17.054 17.494 11.264 1.00 0.00 N ATOM 2625 CA PRO B 19 -15.764 17.374 12.004 1.00 0.00 C ATOM 2626 C PRO B 19 -15.939 16.706 13.368 1.00 0.00 C ATOM 2627 O PRO B 19 -15.059 15.982 13.832 1.00 0.00 O ATOM 2628 CB PRO B 19 -15.303 18.824 12.162 1.00 0.00 C ATOM 2629 CG PRO B 19 -15.908 19.560 11.012 1.00 0.00 C ATOM 2630 CD PRO B 19 -17.202 18.825 10.644 1.00 0.00 C ATOM 0 HA PRO B 19 -15.046 16.747 11.475 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -15.635 19.240 13.113 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -14.215 18.895 12.145 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -16.116 20.595 11.282 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -15.223 19.583 10.165 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.079 19.347 11.027 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.323 18.749 9.563 1.00 0.00 H new ATOM 2638 N SER B 20 -17.080 16.955 14.005 1.00 0.00 N ATOM 2639 CA SER B 20 -17.354 16.371 15.315 1.00 0.00 C ATOM 2640 C SER B 20 -17.857 14.938 15.168 1.00 0.00 C ATOM 2641 O SER B 20 -17.848 14.166 16.127 1.00 0.00 O ATOM 2642 CB SER B 20 -18.402 17.207 16.050 1.00 0.00 C ATOM 2643 OG SER B 20 -18.065 18.584 15.941 1.00 0.00 O ATOM 0 H SER B 20 -17.823 17.551 13.640 1.00 0.00 H new ATOM 0 HA SER B 20 -16.427 16.363 15.889 1.00 0.00 H new ATOM 0 HB2 SER B 20 -19.390 17.028 15.626 1.00 0.00 H new ATOM 0 HB3 SER B 20 -18.448 16.914 17.099 1.00 0.00 H new ATOM 0 HG SER B 20 -18.736 19.123 16.410 1.00 0.00 H new ATOM 2649 N ASP B 21 -18.292 14.590 13.962 1.00 0.00 N ATOM 2650 CA ASP B 21 -18.795 13.247 13.701 1.00 0.00 C ATOM 2651 C ASP B 21 -17.669 12.225 13.816 1.00 0.00 C ATOM 2652 O ASP B 21 -16.500 12.549 13.608 1.00 0.00 O ATOM 2653 CB ASP B 21 -19.407 13.180 12.301 1.00 0.00 C ATOM 2654 CG ASP B 21 -20.207 11.892 12.142 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -20.509 11.276 13.151 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -20.506 11.540 11.013 1.00 0.00 O ATOM 0 H ASP B 21 -18.307 15.214 13.155 1.00 0.00 H new ATOM 0 HA ASP B 21 -19.560 13.015 14.441 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -20.054 14.042 12.136 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.620 13.224 11.549 1.00 0.00 H new ATOM 2661 N THR B 22 -18.029 10.989 14.149 1.00 0.00 N ATOM 2662 CA THR B 22 -17.040 9.925 14.291 1.00 0.00 C ATOM 2663 C THR B 22 -16.860 9.175 12.975 1.00 0.00 C ATOM 2664 O THR B 22 -17.772 9.124 12.149 1.00 0.00 O ATOM 2665 CB THR B 22 -17.479 8.947 15.385 1.00 0.00 C ATOM 2666 OG1 THR B 22 -18.871 8.692 15.257 1.00 0.00 O ATOM 2667 CG2 THR B 22 -17.194 9.553 16.761 1.00 0.00 C ATOM 0 H THR B 22 -18.991 10.700 14.325 1.00 0.00 H new ATOM 0 HA THR B 22 -16.087 10.377 14.568 1.00 0.00 H new ATOM 0 HB THR B 22 -16.926 8.014 15.281 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.154 8.065 15.955 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.507 8.855 17.538 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.126 9.749 16.858 1.00 0.00 H new ATOM 0 HG23 THR B 22 -17.745 10.487 16.868 1.00 0.00 H new ATOM 2675 N ILE B 23 -15.679 8.595 12.787 1.00 0.00 N ATOM 2676 CA ILE B 23 -15.390 7.850 11.567 1.00 0.00 C ATOM 2677 C ILE B 23 -16.283 6.614 11.475 1.00 0.00 C ATOM 2678 O ILE B 23 -16.328 5.941 10.446 1.00 0.00 O ATOM 2679 CB ILE B 23 -13.915 7.433 11.542 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -13.033 8.671 11.331 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -13.678 6.445 10.396 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -13.051 9.549 12.586 1.00 0.00 C ATOM 0 H ILE B 23 -14.912 8.626 13.458 1.00 0.00 H new ATOM 0 HA ILE B 23 -15.592 8.493 10.710 1.00 0.00 H new ATOM 0 HB ILE B 23 -13.661 6.960 12.491 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.011 8.365 11.106 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -13.391 9.241 10.474 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -12.629 6.150 10.381 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.301 5.562 10.542 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.936 6.918 9.449 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.422 10.425 12.426 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -14.073 9.868 12.792 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.671 8.979 13.434 1.00 0.00 H new ATOM 2694 N GLU B 24 -16.996 6.323 12.556 1.00 0.00 N ATOM 2695 CA GLU B 24 -17.888 5.170 12.578 1.00 0.00 C ATOM 2696 C GLU B 24 -19.130 5.438 11.731 1.00 0.00 C ATOM 2697 O GLU B 24 -19.725 4.515 11.175 1.00 0.00 O ATOM 2698 CB GLU B 24 -18.307 4.857 14.016 1.00 0.00 C ATOM 2699 CG GLU B 24 -18.969 3.479 14.066 1.00 0.00 C ATOM 2700 CD GLU B 24 -19.284 3.104 15.510 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -18.477 3.415 16.371 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -20.326 2.512 15.733 1.00 0.00 O ATOM 0 H GLU B 24 -16.975 6.863 13.421 1.00 0.00 H new ATOM 0 HA GLU B 24 -17.354 4.315 12.163 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -17.437 4.878 14.672 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -18.998 5.618 14.378 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -19.885 3.485 13.475 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -18.309 2.733 13.624 1.00 0.00 H new ATOM 2709 N ASN B 25 -19.522 6.707 11.649 1.00 0.00 N ATOM 2710 CA ASN B 25 -20.703 7.087 10.879 1.00 0.00 C ATOM 2711 C ASN B 25 -20.379 7.231 9.393 1.00 0.00 C ATOM 2712 O ASN B 25 -21.101 6.710 8.543 1.00 0.00 O ATOM 2713 CB ASN B 25 -21.263 8.409 11.408 1.00 0.00 C ATOM 2714 CG ASN B 25 -21.563 8.289 12.898 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -22.521 7.620 13.287 1.00 0.00 O ATOM 2716 ND2 ASN B 25 -20.798 8.901 13.759 1.00 0.00 N ATOM 0 H ASN B 25 -19.043 7.485 12.103 1.00 0.00 H new ATOM 0 HA ASN B 25 -21.445 6.296 10.992 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -20.546 9.212 11.237 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -22.171 8.672 10.866 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -20.992 8.826 14.757 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.005 9.454 13.434 1.00 0.00 H new ATOM 2723 N VAL B 26 -19.300 7.945 9.080 1.00 0.00 N ATOM 2724 CA VAL B 26 -18.919 8.144 7.685 1.00 0.00 C ATOM 2725 C VAL B 26 -18.824 6.803 6.963 1.00 0.00 C ATOM 2726 O VAL B 26 -19.202 6.690 5.798 1.00 0.00 O ATOM 2727 CB VAL B 26 -17.578 8.879 7.595 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -16.457 7.962 8.078 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -17.313 9.279 6.141 1.00 0.00 C ATOM 0 H VAL B 26 -18.684 8.388 9.761 1.00 0.00 H new ATOM 0 HA VAL B 26 -19.686 8.751 7.204 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.613 9.771 8.221 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -15.504 8.487 8.013 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.643 7.674 9.113 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -16.423 7.069 7.454 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -16.359 9.802 6.076 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -17.280 8.385 5.518 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -18.111 9.935 5.793 1.00 0.00 H new ATOM 2739 N LYS B 27 -18.329 5.785 7.661 1.00 0.00 N ATOM 2740 CA LYS B 27 -18.212 4.461 7.062 1.00 0.00 C ATOM 2741 C LYS B 27 -19.579 3.992 6.571 1.00 0.00 C ATOM 2742 O LYS B 27 -19.703 3.431 5.482 1.00 0.00 O ATOM 2743 CB LYS B 27 -17.664 3.460 8.087 1.00 0.00 C ATOM 2744 CG LYS B 27 -16.138 3.577 8.175 1.00 0.00 C ATOM 2745 CD LYS B 27 -15.568 2.336 8.878 1.00 0.00 C ATOM 2746 CE LYS B 27 -14.253 2.691 9.580 1.00 0.00 C ATOM 2747 NZ LYS B 27 -14.542 3.150 10.968 1.00 0.00 N ATOM 0 H LYS B 27 -18.007 5.849 8.627 1.00 0.00 H new ATOM 0 HA LYS B 27 -17.523 4.519 6.219 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -18.108 3.649 9.064 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -17.943 2.446 7.801 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.712 3.670 7.176 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.863 4.477 8.724 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -16.287 1.957 9.604 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -15.399 1.541 8.151 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.594 1.823 9.602 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.732 3.473 9.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -13.664 3.487 11.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -15.236 3.924 10.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -14.928 2.359 11.522 1.00 0.00 H new ATOM 2761 N ALA B 28 -20.601 4.230 7.387 1.00 0.00 N ATOM 2762 CA ALA B 28 -21.959 3.833 7.034 1.00 0.00 C ATOM 2763 C ALA B 28 -22.470 4.655 5.854 1.00 0.00 C ATOM 2764 O ALA B 28 -23.290 4.183 5.067 1.00 0.00 O ATOM 2765 CB ALA B 28 -22.887 4.025 8.237 1.00 0.00 C ATOM 0 H ALA B 28 -20.516 4.693 8.292 1.00 0.00 H new ATOM 0 HA ALA B 28 -21.948 2.781 6.748 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -23.900 3.727 7.966 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -22.538 3.412 9.068 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -22.885 5.074 8.534 1.00 0.00 H new ATOM 2771 N LYS B 29 -21.981 5.886 5.737 1.00 0.00 N ATOM 2772 CA LYS B 29 -22.400 6.759 4.646 1.00 0.00 C ATOM 2773 C LYS B 29 -21.890 6.227 3.310 1.00 0.00 C ATOM 2774 O LYS B 29 -22.629 6.189 2.326 1.00 0.00 O ATOM 2775 CB LYS B 29 -21.871 8.177 4.873 1.00 0.00 C ATOM 2776 CG LYS B 29 -22.468 8.747 6.163 1.00 0.00 C ATOM 2777 CD LYS B 29 -22.280 10.266 6.185 1.00 0.00 C ATOM 2778 CE LYS B 29 -22.612 10.806 7.578 1.00 0.00 C ATOM 2779 NZ LYS B 29 -22.958 12.253 7.480 1.00 0.00 N ATOM 0 H LYS B 29 -21.302 6.298 6.377 1.00 0.00 H new ATOM 0 HA LYS B 29 -23.490 6.782 4.623 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.783 8.164 4.938 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.132 8.813 4.027 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.528 8.500 6.226 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -21.984 8.297 7.030 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -21.253 10.519 5.921 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -22.924 10.733 5.440 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -23.446 10.250 8.006 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -21.761 10.669 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -22.516 12.770 8.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -22.609 12.633 6.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.991 12.367 7.528 1.00 0.00 H new ATOM 2793 N ILE B 30 -20.627 5.813 3.281 1.00 0.00 N ATOM 2794 CA ILE B 30 -20.042 5.280 2.056 1.00 0.00 C ATOM 2795 C ILE B 30 -20.816 4.049 1.597 1.00 0.00 C ATOM 2796 O ILE B 30 -20.923 3.780 0.401 1.00 0.00 O ATOM 2797 CB ILE B 30 -18.572 4.908 2.284 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -17.757 6.184 2.532 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -18.035 4.191 1.041 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -16.305 5.830 2.884 1.00 0.00 C ATOM 0 H ILE B 30 -19.995 5.836 4.082 1.00 0.00 H new ATOM 0 HA ILE B 30 -20.098 6.048 1.284 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.489 4.251 3.149 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -17.779 6.816 1.644 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.205 6.758 3.343 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -16.990 3.924 1.198 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -18.617 3.287 0.862 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -18.115 4.851 0.177 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -15.739 6.745 3.057 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.288 5.217 3.785 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.856 5.276 2.060 1.00 0.00 H new ATOM 2812 N GLN B 31 -21.352 3.304 2.557 1.00 0.00 N ATOM 2813 CA GLN B 31 -22.113 2.100 2.243 1.00 0.00 C ATOM 2814 C GLN B 31 -23.378 2.447 1.463 1.00 0.00 C ATOM 2815 O GLN B 31 -23.621 1.904 0.386 1.00 0.00 O ATOM 2816 CB GLN B 31 -22.492 1.374 3.536 1.00 0.00 C ATOM 2817 CG GLN B 31 -23.280 0.105 3.203 1.00 0.00 C ATOM 2818 CD GLN B 31 -23.574 -0.675 4.481 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -23.507 -0.119 5.577 1.00 0.00 O ATOM 2820 NE2 GLN B 31 -23.898 -1.937 4.405 1.00 0.00 N ATOM 0 H GLN B 31 -21.275 3.510 3.553 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.491 1.451 1.627 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -21.594 1.119 4.098 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -23.089 2.029 4.170 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -24.213 0.366 2.704 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -22.711 -0.516 2.511 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -23.953 -2.396 3.496 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -24.096 -2.465 5.255 1.00 0.00 H new ATOM 2829 N ASP B 32 -24.181 3.348 2.016 1.00 0.00 N ATOM 2830 CA ASP B 32 -25.422 3.752 1.365 1.00 0.00 C ATOM 2831 C ASP B 32 -25.142 4.418 0.021 1.00 0.00 C ATOM 2832 O ASP B 32 -25.967 4.364 -0.891 1.00 0.00 O ATOM 2833 CB ASP B 32 -26.190 4.722 2.264 1.00 0.00 C ATOM 2834 CG ASP B 32 -27.554 5.027 1.655 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -27.858 4.461 0.618 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -28.275 5.823 2.235 1.00 0.00 O ATOM 0 H ASP B 32 -23.998 3.810 2.907 1.00 0.00 H new ATOM 0 HA ASP B 32 -26.021 2.858 1.192 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -26.314 4.290 3.257 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -25.622 5.645 2.386 1.00 0.00 H new ATOM 2841 N LYS B 33 -23.980 5.054 -0.093 1.00 0.00 N ATOM 2842 CA LYS B 33 -23.613 5.735 -1.331 1.00 0.00 C ATOM 2843 C LYS B 33 -22.995 4.757 -2.329 1.00 0.00 C ATOM 2844 O LYS B 33 -23.470 4.626 -3.456 1.00 0.00 O ATOM 2845 CB LYS B 33 -22.621 6.869 -1.026 1.00 0.00 C ATOM 2846 CG LYS B 33 -23.216 8.211 -1.469 1.00 0.00 C ATOM 2847 CD LYS B 33 -22.256 9.348 -1.107 1.00 0.00 C ATOM 2848 CE LYS B 33 -23.039 10.657 -0.975 1.00 0.00 C ATOM 2849 NZ LYS B 33 -23.731 10.954 -2.261 1.00 0.00 N ATOM 0 H LYS B 33 -23.282 5.112 0.649 1.00 0.00 H new ATOM 0 HA LYS B 33 -24.516 6.152 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -22.399 6.893 0.041 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -21.679 6.690 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -23.396 8.203 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -24.180 8.369 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.745 9.122 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -21.488 9.447 -1.874 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.767 10.578 -0.168 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -22.364 11.473 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -24.032 11.949 -2.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -23.080 10.781 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.564 10.339 -2.357 1.00 0.00 H new ATOM 2863 N GLU B 34 -21.928 4.083 -1.913 1.00 0.00 N ATOM 2864 CA GLU B 34 -21.251 3.133 -2.790 1.00 0.00 C ATOM 2865 C GLU B 34 -22.037 1.824 -2.885 1.00 0.00 C ATOM 2866 O GLU B 34 -22.103 1.207 -3.948 1.00 0.00 O ATOM 2867 CB GLU B 34 -19.833 2.858 -2.265 1.00 0.00 C ATOM 2868 CG GLU B 34 -18.819 2.954 -3.411 1.00 0.00 C ATOM 2869 CD GLU B 34 -19.092 1.868 -4.446 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -20.144 1.912 -5.060 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -18.242 1.008 -4.610 1.00 0.00 O ATOM 0 H GLU B 34 -21.516 4.175 -0.984 1.00 0.00 H new ATOM 0 HA GLU B 34 -21.189 3.568 -3.788 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -19.580 3.576 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.790 1.867 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -18.880 3.937 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -17.807 2.849 -3.021 1.00 0.00 H new ATOM 2878 N GLY B 35 -22.633 1.406 -1.771 1.00 0.00 N ATOM 2879 CA GLY B 35 -23.412 0.170 -1.748 1.00 0.00 C ATOM 2880 C GLY B 35 -22.610 -0.979 -1.142 1.00 0.00 C ATOM 2881 O GLY B 35 -23.129 -2.081 -0.964 1.00 0.00 O ATOM 0 H GLY B 35 -22.593 1.900 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -24.324 0.323 -1.172 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -23.715 -0.090 -2.762 1.00 0.00 H new ATOM 2885 N ILE B 36 -21.345 -0.717 -0.828 1.00 0.00 N ATOM 2886 CA ILE B 36 -20.482 -1.740 -0.241 1.00 0.00 C ATOM 2887 C ILE B 36 -20.527 -1.658 1.288 1.00 0.00 C ATOM 2888 O ILE B 36 -20.411 -0.571 1.853 1.00 0.00 O ATOM 2889 CB ILE B 36 -19.043 -1.538 -0.725 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -19.030 -1.444 -2.253 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -18.178 -2.719 -0.283 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -17.608 -1.146 -2.737 1.00 0.00 C ATOM 0 H ILE B 36 -20.896 0.188 -0.968 1.00 0.00 H new ATOM 0 HA ILE B 36 -20.837 -2.723 -0.552 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.644 -0.619 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.385 -2.378 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -19.710 -0.659 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -17.155 -2.571 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -18.186 -2.789 0.805 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -18.575 -3.640 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -17.600 -1.079 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -17.270 -0.200 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -16.940 -1.946 -2.418 1.00 0.00 H new ATOM 2904 N PRO B 37 -20.695 -2.768 1.970 1.00 0.00 N ATOM 2905 CA PRO B 37 -20.758 -2.777 3.463 1.00 0.00 C ATOM 2906 C PRO B 37 -19.408 -2.431 4.098 1.00 0.00 C ATOM 2907 O PRO B 37 -18.355 -2.708 3.524 1.00 0.00 O ATOM 2908 CB PRO B 37 -21.183 -4.209 3.807 1.00 0.00 C ATOM 2909 CG PRO B 37 -20.774 -5.038 2.633 1.00 0.00 C ATOM 2910 CD PRO B 37 -20.843 -4.123 1.409 1.00 0.00 C ATOM 0 HA PRO B 37 -21.449 -2.027 3.848 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.697 -4.554 4.720 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -22.258 -4.270 3.975 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -19.766 -5.430 2.768 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -21.436 -5.895 2.514 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.050 -4.349 0.696 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -21.789 -4.235 0.879 1.00 0.00 H new ATOM 2918 N PRO B 38 -19.423 -1.832 5.264 1.00 0.00 N ATOM 2919 CA PRO B 38 -18.177 -1.438 5.988 1.00 0.00 C ATOM 2920 C PRO B 38 -17.442 -2.638 6.583 1.00 0.00 C ATOM 2921 O PRO B 38 -16.226 -2.602 6.768 1.00 0.00 O ATOM 2922 CB PRO B 38 -18.684 -0.507 7.089 1.00 0.00 C ATOM 2923 CG PRO B 38 -20.074 -0.967 7.360 1.00 0.00 C ATOM 2924 CD PRO B 38 -20.628 -1.462 6.024 1.00 0.00 C ATOM 0 HA PRO B 38 -17.450 -0.971 5.324 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -18.063 -0.575 7.982 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -18.667 0.534 6.767 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -20.082 -1.764 8.104 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -20.683 -0.154 7.757 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -21.295 -2.314 6.158 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -21.200 -0.686 5.515 1.00 0.00 H new ATOM 2932 N ASP B 39 -18.189 -3.695 6.885 1.00 0.00 N ATOM 2933 CA ASP B 39 -17.597 -4.895 7.465 1.00 0.00 C ATOM 2934 C ASP B 39 -16.461 -5.414 6.590 1.00 0.00 C ATOM 2935 O ASP B 39 -15.738 -6.332 6.976 1.00 0.00 O ATOM 2936 CB ASP B 39 -18.663 -5.981 7.618 1.00 0.00 C ATOM 2937 CG ASP B 39 -18.162 -7.075 8.554 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -17.203 -7.740 8.196 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -18.743 -7.232 9.615 1.00 0.00 O ATOM 0 H ASP B 39 -19.197 -3.745 6.739 1.00 0.00 H new ATOM 0 HA ASP B 39 -17.194 -4.639 8.445 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -19.582 -5.547 8.012 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -18.903 -6.406 6.644 1.00 0.00 H new ATOM 2944 N GLN B 40 -16.309 -4.820 5.410 1.00 0.00 N ATOM 2945 CA GLN B 40 -15.257 -5.228 4.482 1.00 0.00 C ATOM 2946 C GLN B 40 -14.473 -4.013 3.995 1.00 0.00 C ATOM 2947 O GLN B 40 -13.523 -4.146 3.225 1.00 0.00 O ATOM 2948 CB GLN B 40 -15.872 -5.955 3.280 1.00 0.00 C ATOM 2949 CG GLN B 40 -16.206 -7.401 3.660 1.00 0.00 C ATOM 2950 CD GLN B 40 -17.338 -7.425 4.681 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -17.139 -7.842 5.821 1.00 0.00 O ATOM 2952 NE2 GLN B 40 -18.524 -7.003 4.335 1.00 0.00 N ATOM 0 H GLN B 40 -16.898 -4.058 5.074 1.00 0.00 H new ATOM 0 HA GLN B 40 -14.578 -5.901 5.005 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -16.774 -5.438 2.954 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -15.176 -5.942 2.441 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -16.495 -7.961 2.771 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -15.323 -7.890 4.072 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -18.687 -6.658 3.389 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -19.288 -7.019 5.011 1.00 0.00 H new ATOM 2961 N GLN B 41 -14.882 -2.828 4.443 1.00 0.00 N ATOM 2962 CA GLN B 41 -14.215 -1.591 4.039 1.00 0.00 C ATOM 2963 C GLN B 41 -13.801 -0.772 5.259 1.00 0.00 C ATOM 2964 O GLN B 41 -14.522 -0.715 6.255 1.00 0.00 O ATOM 2965 CB GLN B 41 -15.161 -0.764 3.165 1.00 0.00 C ATOM 2966 CG GLN B 41 -14.365 0.285 2.387 1.00 0.00 C ATOM 2967 CD GLN B 41 -15.312 1.129 1.541 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -16.365 1.550 2.020 1.00 0.00 O ATOM 2969 NE2 GLN B 41 -14.999 1.404 0.304 1.00 0.00 N ATOM 0 H GLN B 41 -15.667 -2.698 5.082 1.00 0.00 H new ATOM 0 HA GLN B 41 -13.318 -1.849 3.476 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -15.694 -1.416 2.473 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -15.912 -0.276 3.787 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -13.814 0.923 3.078 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -13.629 -0.204 1.748 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -14.126 1.054 -0.091 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -15.627 1.969 -0.268 1.00 0.00 H new ATOM 2978 N ARG B 42 -12.635 -0.135 5.170 1.00 0.00 N ATOM 2979 CA ARG B 42 -12.131 0.686 6.268 1.00 0.00 C ATOM 2980 C ARG B 42 -11.388 1.905 5.726 1.00 0.00 C ATOM 2981 O ARG B 42 -10.942 1.912 4.576 1.00 0.00 O ATOM 2982 CB ARG B 42 -11.197 -0.137 7.160 1.00 0.00 C ATOM 2983 CG ARG B 42 -10.156 -0.849 6.296 1.00 0.00 C ATOM 2984 CD ARG B 42 -9.300 -1.763 7.175 1.00 0.00 C ATOM 2985 NE ARG B 42 -8.965 -1.092 8.426 1.00 0.00 N ATOM 2986 CZ ARG B 42 -8.411 -1.756 9.435 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -8.157 -3.031 9.316 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -8.120 -1.134 10.544 1.00 0.00 N ATOM 0 H ARG B 42 -12.025 -0.171 4.354 1.00 0.00 H new ATOM 0 HA ARG B 42 -12.980 1.026 6.860 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -10.702 0.512 7.882 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -11.772 -0.867 7.730 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -10.650 -1.433 5.520 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -9.525 -0.117 5.791 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -9.838 -2.688 7.383 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.388 -2.038 6.646 1.00 0.00 H new ATOM 0 HE ARG B 42 -9.159 -0.096 8.528 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -8.384 -3.517 8.449 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -7.732 -3.541 10.090 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -8.318 -0.138 10.637 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -7.695 -1.644 11.318 1.00 0.00 H new ATOM 3002 N LEU B 43 -11.268 2.936 6.559 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.589 4.167 6.159 1.00 0.00 C ATOM 3004 C LEU B 43 -9.118 4.139 6.567 1.00 0.00 C ATOM 3005 O LEU B 43 -8.768 3.633 7.633 1.00 0.00 O ATOM 3006 CB LEU B 43 -11.270 5.375 6.816 1.00 0.00 C ATOM 3007 CG LEU B 43 -12.559 5.737 6.066 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -12.221 6.378 4.714 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -13.397 4.475 5.840 1.00 0.00 C ATOM 0 H LEU B 43 -11.631 2.944 7.512 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.651 4.249 5.074 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -11.499 5.149 7.857 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -10.591 6.227 6.817 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.128 6.448 6.665 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -13.143 6.631 4.191 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.636 7.283 4.877 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -11.643 5.676 4.113 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.311 4.736 5.307 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -12.825 3.759 5.250 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.652 4.030 6.802 1.00 0.00 H new ATOM 3021 N ILE B 44 -8.266 4.700 5.712 1.00 0.00 N ATOM 3022 CA ILE B 44 -6.833 4.753 5.989 1.00 0.00 C ATOM 3023 C ILE B 44 -6.243 6.059 5.464 1.00 0.00 C ATOM 3024 O ILE B 44 -6.558 6.493 4.356 1.00 0.00 O ATOM 3025 CB ILE B 44 -6.127 3.563 5.333 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -6.776 2.263 5.821 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -4.643 3.570 5.718 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -5.970 1.063 5.319 1.00 0.00 C ATOM 0 H ILE B 44 -8.542 5.123 4.825 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.683 4.706 7.068 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.218 3.635 4.249 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -6.820 2.254 6.910 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -7.803 2.200 5.460 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.142 2.722 5.250 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -4.183 4.497 5.376 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -4.548 3.495 6.801 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.435 0.141 5.668 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.949 1.069 4.229 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -4.951 1.123 5.702 1.00 0.00 H new ATOM 3040 N PHE B 45 -5.388 6.684 6.270 1.00 0.00 N ATOM 3041 CA PHE B 45 -4.760 7.944 5.880 1.00 0.00 C ATOM 3042 C PHE B 45 -3.277 7.937 6.241 1.00 0.00 C ATOM 3043 O PHE B 45 -2.876 7.347 7.244 1.00 0.00 O ATOM 3044 CB PHE B 45 -5.455 9.113 6.587 1.00 0.00 C ATOM 3045 CG PHE B 45 -5.159 10.402 5.854 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -5.658 10.601 4.560 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -4.389 11.399 6.467 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -5.388 11.795 3.881 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -4.119 12.593 5.787 1.00 0.00 C ATOM 3050 CZ PHE B 45 -4.619 12.791 4.494 1.00 0.00 C ATOM 0 H PHE B 45 -5.115 6.341 7.191 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.859 8.061 4.801 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.531 8.942 6.621 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.111 9.183 7.619 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.251 9.833 4.086 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -4.004 11.247 7.464 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.773 11.948 2.884 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -3.525 13.361 6.260 1.00 0.00 H new ATOM 0 HZ PHE B 45 -4.411 13.712 3.970 1.00 0.00 H new ATOM 3060 N ALA B 46 -2.470 8.597 5.418 1.00 0.00 N ATOM 3061 CA ALA B 46 -1.033 8.661 5.660 1.00 0.00 C ATOM 3062 C ALA B 46 -0.478 7.276 5.980 1.00 0.00 C ATOM 3063 O ALA B 46 0.509 7.145 6.703 1.00 0.00 O ATOM 3064 CB ALA B 46 -0.741 9.610 6.825 1.00 0.00 C ATOM 0 H ALA B 46 -2.783 9.092 4.583 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.550 9.033 4.757 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.334 9.652 6.999 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -1.109 10.607 6.583 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -1.240 9.247 7.724 1.00 0.00 H new ATOM 3070 N GLY B 47 -1.119 6.247 5.436 1.00 0.00 N ATOM 3071 CA GLY B 47 -0.678 4.877 5.670 1.00 0.00 C ATOM 3072 C GLY B 47 -1.021 4.427 7.086 1.00 0.00 C ATOM 3073 O GLY B 47 -0.337 3.580 7.661 1.00 0.00 O ATOM 0 H GLY B 47 -1.939 6.334 4.835 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -1.151 4.211 4.948 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.398 4.806 5.513 1.00 0.00 H new ATOM 3077 N LYS B 48 -2.082 5.003 7.646 1.00 0.00 N ATOM 3078 CA LYS B 48 -2.508 4.655 8.999 1.00 0.00 C ATOM 3079 C LYS B 48 -4.020 4.463 9.053 1.00 0.00 C ATOM 3080 O LYS B 48 -4.770 5.175 8.386 1.00 0.00 O ATOM 3081 CB LYS B 48 -2.099 5.762 9.973 1.00 0.00 C ATOM 3082 CG LYS B 48 -0.585 5.721 10.190 1.00 0.00 C ATOM 3083 CD LYS B 48 -0.195 6.720 11.284 1.00 0.00 C ATOM 3084 CE LYS B 48 -0.527 8.146 10.829 1.00 0.00 C ATOM 3085 NZ LYS B 48 -1.951 8.451 11.148 1.00 0.00 N ATOM 0 H LYS B 48 -2.659 5.708 7.188 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.024 3.720 9.283 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -2.394 6.734 9.579 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.616 5.633 10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.275 4.715 10.475 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.068 5.963 9.262 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.728 6.490 12.206 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.870 6.637 11.502 1.00 0.00 H new ATOM 0 HE2 LYS B 48 0.129 8.860 11.327 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.354 8.247 9.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -2.479 8.607 10.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -2.370 7.652 11.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -1.999 9.308 11.736 1.00 0.00 H new ATOM 3099 N GLN B 49 -4.458 3.494 9.851 1.00 0.00 N ATOM 3100 CA GLN B 49 -5.883 3.212 9.987 1.00 0.00 C ATOM 3101 C GLN B 49 -6.529 4.173 10.981 1.00 0.00 C ATOM 3102 O GLN B 49 -5.984 4.430 12.055 1.00 0.00 O ATOM 3103 CB GLN B 49 -6.086 1.773 10.465 1.00 0.00 C ATOM 3104 CG GLN B 49 -5.577 0.801 9.398 1.00 0.00 C ATOM 3105 CD GLN B 49 -5.377 -0.583 10.007 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -4.858 -1.484 9.347 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -5.759 -0.807 11.234 1.00 0.00 N ATOM 0 H GLN B 49 -3.851 2.894 10.410 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.354 3.344 9.013 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.553 1.612 11.402 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.142 1.591 10.663 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.289 0.746 8.575 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.637 1.164 8.982 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -6.189 -0.059 11.779 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -5.628 -1.730 11.649 1.00 0.00 H new ATOM 3116 N LEU B 50 -7.694 4.700 10.617 1.00 0.00 N ATOM 3117 CA LEU B 50 -8.410 5.631 11.484 1.00 0.00 C ATOM 3118 C LEU B 50 -9.360 4.875 12.408 1.00 0.00 C ATOM 3119 O LEU B 50 -10.001 3.908 11.997 1.00 0.00 O ATOM 3120 CB LEU B 50 -9.205 6.629 10.636 1.00 0.00 C ATOM 3121 CG LEU B 50 -8.266 7.713 10.101 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -7.164 7.068 9.258 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -9.064 8.691 9.235 1.00 0.00 C ATOM 0 H LEU B 50 -8.161 4.500 9.732 1.00 0.00 H new ATOM 0 HA LEU B 50 -7.682 6.170 12.090 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -9.689 6.112 9.807 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.995 7.082 11.235 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.814 8.248 10.937 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.497 7.842 8.878 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.597 6.370 9.873 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.612 6.533 8.421 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.398 9.465 8.852 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -9.514 8.154 8.400 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.849 9.152 9.835 1.00 0.00 H new ATOM 3135 N GLU B 51 -9.448 5.323 13.656 1.00 0.00 N ATOM 3136 CA GLU B 51 -10.326 4.680 14.626 1.00 0.00 C ATOM 3137 C GLU B 51 -11.773 5.106 14.401 1.00 0.00 C ATOM 3138 O GLU B 51 -12.045 6.254 14.049 1.00 0.00 O ATOM 3139 CB GLU B 51 -9.896 5.047 16.047 1.00 0.00 C ATOM 3140 CG GLU B 51 -8.607 4.302 16.399 1.00 0.00 C ATOM 3141 CD GLU B 51 -8.915 2.836 16.681 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -10.070 2.461 16.567 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -7.991 2.109 17.007 1.00 0.00 O ATOM 0 H GLU B 51 -8.927 6.122 14.017 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.253 3.600 14.495 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.739 6.123 16.124 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.683 4.788 16.755 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -7.895 4.381 15.578 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.139 4.759 17.271 1.00 0.00 H new ATOM 3150 N ASP B 52 -12.695 4.173 14.604 1.00 0.00 N ATOM 3151 CA ASP B 52 -14.113 4.459 14.418 1.00 0.00 C ATOM 3152 C ASP B 52 -14.634 5.364 15.532 1.00 0.00 C ATOM 3153 O ASP B 52 -15.594 6.110 15.338 1.00 0.00 O ATOM 3154 CB ASP B 52 -14.910 3.152 14.404 1.00 0.00 C ATOM 3155 CG ASP B 52 -14.127 2.069 13.669 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -12.978 1.855 14.018 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -14.689 1.467 12.769 1.00 0.00 O ATOM 0 H ASP B 52 -12.489 3.218 14.896 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.237 4.973 13.465 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -15.117 2.832 15.425 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.873 3.309 13.918 1.00 0.00 H new ATOM 3162 N GLY B 53 -14.000 5.286 16.699 1.00 0.00 N ATOM 3163 CA GLY B 53 -14.415 6.096 17.841 1.00 0.00 C ATOM 3164 C GLY B 53 -13.839 7.507 17.768 1.00 0.00 C ATOM 3165 O GLY B 53 -14.297 8.407 18.473 1.00 0.00 O ATOM 0 H GLY B 53 -13.203 4.675 16.878 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -15.503 6.148 17.875 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -14.090 5.617 18.765 1.00 0.00 H new ATOM 3169 N ARG B 54 -12.835 7.699 16.919 1.00 0.00 N ATOM 3170 CA ARG B 54 -12.215 9.012 16.778 1.00 0.00 C ATOM 3171 C ARG B 54 -13.100 9.934 15.946 1.00 0.00 C ATOM 3172 O ARG B 54 -14.147 9.522 15.448 1.00 0.00 O ATOM 3173 CB ARG B 54 -10.840 8.879 16.108 1.00 0.00 C ATOM 3174 CG ARG B 54 -9.754 8.675 17.173 1.00 0.00 C ATOM 3175 CD ARG B 54 -9.318 10.031 17.740 1.00 0.00 C ATOM 3176 NE ARG B 54 -8.794 9.866 19.093 1.00 0.00 N ATOM 3177 CZ ARG B 54 -9.587 9.956 20.158 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -10.861 10.195 20.009 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -9.088 9.804 21.354 1.00 0.00 N ATOM 0 H ARG B 54 -12.437 6.972 16.325 1.00 0.00 H new ATOM 0 HA ARG B 54 -12.092 9.441 17.772 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -10.844 8.038 15.415 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.624 9.773 15.523 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.133 8.041 17.974 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -8.897 8.161 16.737 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.556 10.474 17.098 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.164 10.718 17.751 1.00 0.00 H new ATOM 0 HE ARG B 54 -7.800 9.678 19.224 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.252 10.313 19.074 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.466 10.263 20.827 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.092 9.617 21.471 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.694 9.873 22.172 1.00 0.00 H new ATOM 3193 N THR B 55 -12.667 11.184 15.799 1.00 0.00 N ATOM 3194 CA THR B 55 -13.420 12.167 15.023 1.00 0.00 C ATOM 3195 C THR B 55 -12.494 12.891 14.051 1.00 0.00 C ATOM 3196 O THR B 55 -11.320 13.111 14.347 1.00 0.00 O ATOM 3197 CB THR B 55 -14.069 13.187 15.960 1.00 0.00 C ATOM 3198 OG1 THR B 55 -13.072 13.763 16.793 1.00 0.00 O ATOM 3199 CG2 THR B 55 -15.122 12.495 16.826 1.00 0.00 C ATOM 0 H THR B 55 -11.802 11.540 16.205 1.00 0.00 H new ATOM 0 HA THR B 55 -14.195 11.646 14.461 1.00 0.00 H new ATOM 0 HB THR B 55 -14.547 13.968 15.369 1.00 0.00 H new ATOM 0 HG1 THR B 55 -13.486 14.418 17.393 1.00 0.00 H new ATOM 0 HG21 THR B 55 -15.582 13.225 17.492 1.00 0.00 H new ATOM 0 HG22 THR B 55 -15.887 12.055 16.186 1.00 0.00 H new ATOM 0 HG23 THR B 55 -14.649 11.711 17.418 1.00 0.00 H new ATOM 3207 N LEU B 56 -13.027 13.263 12.891 1.00 0.00 N ATOM 3208 CA LEU B 56 -12.228 13.964 11.893 1.00 0.00 C ATOM 3209 C LEU B 56 -11.496 15.138 12.537 1.00 0.00 C ATOM 3210 O LEU B 56 -10.473 15.596 12.030 1.00 0.00 O ATOM 3211 CB LEU B 56 -13.126 14.470 10.754 1.00 0.00 C ATOM 3212 CG LEU B 56 -13.175 13.437 9.625 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -14.028 12.243 10.059 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -13.791 14.077 8.378 1.00 0.00 C ATOM 0 H LEU B 56 -13.996 13.093 12.621 1.00 0.00 H new ATOM 0 HA LEU B 56 -11.494 13.270 11.483 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.132 14.658 11.129 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.745 15.418 10.374 1.00 0.00 H new ATOM 0 HG LEU B 56 -12.164 13.097 9.400 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.062 11.509 9.254 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.591 11.788 10.948 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -15.039 12.581 10.284 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.827 13.343 7.573 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.802 14.417 8.605 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -13.184 14.927 8.068 1.00 0.00 H new ATOM 3226 N SER B 57 -12.025 15.616 13.658 1.00 0.00 N ATOM 3227 CA SER B 57 -11.408 16.734 14.362 1.00 0.00 C ATOM 3228 C SER B 57 -9.967 16.396 14.727 1.00 0.00 C ATOM 3229 O SER B 57 -9.085 17.253 14.679 1.00 0.00 O ATOM 3230 CB SER B 57 -12.197 17.054 15.631 1.00 0.00 C ATOM 3231 OG SER B 57 -11.746 18.292 16.164 1.00 0.00 O ATOM 0 H SER B 57 -12.871 15.251 14.095 1.00 0.00 H new ATOM 0 HA SER B 57 -11.414 17.605 13.706 1.00 0.00 H new ATOM 0 HB2 SER B 57 -13.262 17.108 15.407 1.00 0.00 H new ATOM 0 HB3 SER B 57 -12.065 16.259 16.365 1.00 0.00 H new ATOM 0 HG SER B 57 -12.251 18.501 16.977 1.00 0.00 H new ATOM 3237 N ASP B 58 -9.735 15.137 15.087 1.00 0.00 N ATOM 3238 CA ASP B 58 -8.396 14.691 15.452 1.00 0.00 C ATOM 3239 C ASP B 58 -7.528 14.550 14.206 1.00 0.00 C ATOM 3240 O ASP B 58 -6.378 14.989 14.186 1.00 0.00 O ATOM 3241 CB ASP B 58 -8.473 13.348 16.179 1.00 0.00 C ATOM 3242 CG ASP B 58 -7.139 13.039 16.849 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -6.118 13.250 16.216 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -7.157 12.597 17.986 1.00 0.00 O ATOM 0 H ASP B 58 -10.452 14.413 15.133 1.00 0.00 H new ATOM 0 HA ASP B 58 -7.949 15.434 16.113 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -9.267 13.375 16.926 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -8.726 12.557 15.473 1.00 0.00 H new ATOM 3249 N TYR B 59 -8.089 13.939 13.168 1.00 0.00 N ATOM 3250 CA TYR B 59 -7.360 13.749 11.919 1.00 0.00 C ATOM 3251 C TYR B 59 -7.438 15.009 11.064 1.00 0.00 C ATOM 3252 O TYR B 59 -6.863 15.072 9.977 1.00 0.00 O ATOM 3253 CB TYR B 59 -7.948 12.567 11.143 1.00 0.00 C ATOM 3254 CG TYR B 59 -7.880 11.318 11.993 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -6.638 10.805 12.386 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -9.059 10.672 12.385 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -6.575 9.647 13.170 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -8.995 9.514 13.170 1.00 0.00 C ATOM 3259 CZ TYR B 59 -7.753 9.002 13.562 1.00 0.00 C ATOM 3260 OH TYR B 59 -7.691 7.861 14.336 1.00 0.00 O ATOM 0 H TYR B 59 -9.040 13.569 13.166 1.00 0.00 H new ATOM 0 HA TYR B 59 -6.316 13.543 12.155 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.982 12.777 10.869 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -7.396 12.418 10.215 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.728 11.303 12.084 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.018 11.067 12.082 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.617 9.251 13.472 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.904 9.016 13.473 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.239 8.064 15.182 1.00 0.00 H new ATOM 3270 N ASN B 60 -8.153 16.011 11.566 1.00 0.00 N ATOM 3271 CA ASN B 60 -8.304 17.271 10.847 1.00 0.00 C ATOM 3272 C ASN B 60 -8.994 17.052 9.503 1.00 0.00 C ATOM 3273 O ASN B 60 -10.190 17.303 9.361 1.00 0.00 O ATOM 3274 CB ASN B 60 -6.933 17.913 10.624 1.00 0.00 C ATOM 3275 CG ASN B 60 -7.103 19.354 10.157 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -6.116 20.063 9.956 1.00 0.00 O ATOM 3277 ND2 ASN B 60 -8.302 19.833 9.970 1.00 0.00 N ATOM 0 H ASN B 60 -8.635 15.975 12.464 1.00 0.00 H new ATOM 0 HA ASN B 60 -8.923 17.936 11.450 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -6.355 17.887 11.548 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -6.372 17.345 9.882 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.423 20.796 9.657 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.118 19.244 10.137 1.00 0.00 H new ATOM 3284 N ILE B 61 -8.231 16.588 8.518 1.00 0.00 N ATOM 3285 CA ILE B 61 -8.781 16.346 7.189 1.00 0.00 C ATOM 3286 C ILE B 61 -9.546 17.571 6.696 1.00 0.00 C ATOM 3287 O ILE B 61 -10.703 17.780 7.061 1.00 0.00 O ATOM 3288 CB ILE B 61 -9.716 15.132 7.216 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -9.167 14.088 8.198 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -9.806 14.526 5.811 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -9.787 12.717 7.909 1.00 0.00 C ATOM 0 H ILE B 61 -7.238 16.374 8.613 1.00 0.00 H new ATOM 0 HA ILE B 61 -7.954 16.147 6.507 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.710 15.442 7.538 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.082 14.031 8.111 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.390 14.388 9.222 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.471 13.662 5.829 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.197 15.271 5.118 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.814 14.213 5.485 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.391 11.983 8.611 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.870 12.777 8.019 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.542 12.414 6.891 1.00 0.00 H new ATOM 3303 N GLN B 62 -8.892 18.376 5.866 1.00 0.00 N ATOM 3304 CA GLN B 62 -9.521 19.578 5.330 1.00 0.00 C ATOM 3305 C GLN B 62 -10.606 19.209 4.322 1.00 0.00 C ATOM 3306 O GLN B 62 -10.884 18.031 4.096 1.00 0.00 O ATOM 3307 CB GLN B 62 -8.466 20.462 4.654 1.00 0.00 C ATOM 3308 CG GLN B 62 -7.799 21.362 5.698 1.00 0.00 C ATOM 3309 CD GLN B 62 -8.714 22.535 6.037 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -9.208 23.217 5.140 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -8.971 22.811 7.286 1.00 0.00 N ATOM 0 H GLN B 62 -7.934 18.220 5.552 1.00 0.00 H new ATOM 0 HA GLN B 62 -9.979 20.127 6.153 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -7.717 19.840 4.164 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -8.931 21.071 3.879 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -7.581 20.788 6.599 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -6.847 21.731 5.317 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -8.561 22.245 8.028 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -9.582 23.593 7.520 1.00 0.00 H new ATOM 3320 N LYS B 63 -11.214 20.226 3.720 1.00 0.00 N ATOM 3321 CA LYS B 63 -12.268 20.002 2.737 1.00 0.00 C ATOM 3322 C LYS B 63 -11.676 19.484 1.429 1.00 0.00 C ATOM 3323 O LYS B 63 -10.490 19.674 1.157 1.00 0.00 O ATOM 3324 CB LYS B 63 -13.024 21.308 2.479 1.00 0.00 C ATOM 3325 CG LYS B 63 -14.394 21.002 1.865 1.00 0.00 C ATOM 3326 CD LYS B 63 -15.114 22.316 1.515 1.00 0.00 C ATOM 3327 CE LYS B 63 -16.452 22.389 2.258 1.00 0.00 C ATOM 3328 NZ LYS B 63 -17.128 23.677 1.933 1.00 0.00 N ATOM 0 H LYS B 63 -10.997 21.207 3.894 1.00 0.00 H new ATOM 0 HA LYS B 63 -12.958 19.255 3.130 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -13.148 21.858 3.412 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.449 21.945 1.808 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -14.273 20.393 0.969 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -14.995 20.423 2.566 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.490 23.167 1.787 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.281 22.374 0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -17.086 21.550 1.971 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -16.289 22.312 3.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -18.037 23.729 2.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.523 24.470 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.296 23.732 0.908 1.00 0.00 H new ATOM 3342 N GLU B 64 -12.507 18.831 0.623 1.00 0.00 N ATOM 3343 CA GLU B 64 -12.051 18.292 -0.653 1.00 0.00 C ATOM 3344 C GLU B 64 -10.849 17.375 -0.448 1.00 0.00 C ATOM 3345 O GLU B 64 -9.931 17.346 -1.268 1.00 0.00 O ATOM 3346 CB GLU B 64 -11.670 19.434 -1.598 1.00 0.00 C ATOM 3347 CG GLU B 64 -12.939 20.119 -2.111 1.00 0.00 C ATOM 3348 CD GLU B 64 -12.580 21.429 -2.804 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -12.385 22.412 -2.107 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -12.506 21.431 -4.022 1.00 0.00 O ATOM 0 H GLU B 64 -13.492 18.663 0.828 1.00 0.00 H new ATOM 0 HA GLU B 64 -12.864 17.714 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -11.040 20.155 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -11.089 19.048 -2.435 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -13.462 19.462 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -13.619 20.311 -1.281 1.00 0.00 H new ATOM 3357 N SER B 65 -10.862 16.626 0.651 1.00 0.00 N ATOM 3358 CA SER B 65 -9.768 15.709 0.956 1.00 0.00 C ATOM 3359 C SER B 65 -10.009 14.352 0.304 1.00 0.00 C ATOM 3360 O SER B 65 -11.152 13.928 0.136 1.00 0.00 O ATOM 3361 CB SER B 65 -9.644 15.533 2.469 1.00 0.00 C ATOM 3362 OG SER B 65 -10.812 14.890 2.963 1.00 0.00 O ATOM 0 H SER B 65 -11.613 16.635 1.341 1.00 0.00 H new ATOM 0 HA SER B 65 -8.844 16.131 0.561 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.760 14.941 2.707 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.517 16.503 2.951 1.00 0.00 H new ATOM 0 HG SER B 65 -10.588 13.979 3.248 1.00 0.00 H new ATOM 3368 N THR B 66 -8.923 13.673 -0.059 1.00 0.00 N ATOM 3369 CA THR B 66 -9.025 12.360 -0.691 1.00 0.00 C ATOM 3370 C THR B 66 -8.584 11.266 0.276 1.00 0.00 C ATOM 3371 O THR B 66 -7.405 11.162 0.616 1.00 0.00 O ATOM 3372 CB THR B 66 -8.149 12.314 -1.945 1.00 0.00 C ATOM 3373 OG1 THR B 66 -8.382 13.479 -2.725 1.00 0.00 O ATOM 3374 CG2 THR B 66 -8.495 11.071 -2.766 1.00 0.00 C ATOM 0 H THR B 66 -7.968 14.007 0.073 1.00 0.00 H new ATOM 0 HA THR B 66 -10.066 12.191 -0.967 1.00 0.00 H new ATOM 0 HB THR B 66 -7.099 12.274 -1.655 1.00 0.00 H new ATOM 0 HG1 THR B 66 -7.821 13.453 -3.528 1.00 0.00 H new ATOM 0 HG21 THR B 66 -7.871 11.039 -3.659 1.00 0.00 H new ATOM 0 HG22 THR B 66 -8.317 10.178 -2.167 1.00 0.00 H new ATOM 0 HG23 THR B 66 -9.544 11.109 -3.058 1.00 0.00 H new ATOM 3382 N LEU B 67 -9.539 10.452 0.716 1.00 0.00 N ATOM 3383 CA LEU B 67 -9.239 9.367 1.646 1.00 0.00 C ATOM 3384 C LEU B 67 -8.911 8.088 0.884 1.00 0.00 C ATOM 3385 O LEU B 67 -9.388 7.878 -0.231 1.00 0.00 O ATOM 3386 CB LEU B 67 -10.438 9.119 2.565 1.00 0.00 C ATOM 3387 CG LEU B 67 -10.584 10.280 3.555 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -11.899 10.128 4.323 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -9.411 10.278 4.546 1.00 0.00 C ATOM 0 H LEU B 67 -10.520 10.521 0.446 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.375 9.655 2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -11.347 9.018 1.972 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -10.305 8.182 3.106 1.00 0.00 H new ATOM 0 HG LEU B 67 -10.584 11.221 3.005 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -12.006 10.952 5.028 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -12.733 10.140 3.622 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -11.896 9.183 4.867 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -9.524 11.107 5.245 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -9.401 9.337 5.097 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -8.474 10.389 4.001 1.00 0.00 H new ATOM 3401 N HIS B 68 -8.093 7.235 1.493 1.00 0.00 N ATOM 3402 CA HIS B 68 -7.706 5.976 0.865 1.00 0.00 C ATOM 3403 C HIS B 68 -8.574 4.833 1.381 1.00 0.00 C ATOM 3404 O HIS B 68 -8.377 4.344 2.494 1.00 0.00 O ATOM 3405 CB HIS B 68 -6.235 5.678 1.160 1.00 0.00 C ATOM 3406 CG HIS B 68 -5.419 6.925 0.953 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -4.400 7.294 1.817 1.00 0.00 N ATOM 3408 CD2 HIS B 68 -5.462 7.899 -0.014 1.00 0.00 C ATOM 3409 CE1 HIS B 68 -3.875 8.445 1.357 1.00 0.00 C ATOM 3410 NE2 HIS B 68 -4.486 8.858 0.243 1.00 0.00 N ATOM 0 H HIS B 68 -7.687 7.391 2.416 1.00 0.00 H new ATOM 0 HA HIS B 68 -7.849 6.067 -0.212 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -6.123 5.323 2.185 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -5.876 4.883 0.507 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -6.149 7.918 -0.847 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.059 8.971 1.831 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.281 9.696 -0.302 1.00 0.00 H new ATOM 3419 N LEU B 69 -9.536 4.413 0.563 1.00 0.00 N ATOM 3420 CA LEU B 69 -10.432 3.325 0.944 1.00 0.00 C ATOM 3421 C LEU B 69 -9.846 1.981 0.525 1.00 0.00 C ATOM 3422 O LEU B 69 -9.256 1.859 -0.549 1.00 0.00 O ATOM 3423 CB LEU B 69 -11.794 3.509 0.269 1.00 0.00 C ATOM 3424 CG LEU B 69 -12.581 4.631 0.961 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -13.567 5.252 -0.036 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -13.358 4.057 2.150 1.00 0.00 C ATOM 0 H LEU B 69 -9.714 4.806 -0.361 1.00 0.00 H new ATOM 0 HA LEU B 69 -10.552 3.343 2.027 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -11.656 3.748 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.359 2.578 0.313 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.887 5.394 1.314 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -14.127 6.049 0.454 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -13.018 5.662 -0.883 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -14.259 4.487 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -13.916 4.855 2.640 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.051 3.293 1.797 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -12.660 3.613 2.860 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.019 0.972 1.373 1.00 0.00 N ATOM 3439 CA VAL B 70 -9.510 -0.365 1.074 1.00 0.00 C ATOM 3440 C VAL B 70 -10.581 -1.413 1.354 1.00 0.00 C ATOM 3441 O VAL B 70 -11.431 -1.226 2.225 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.270 -0.658 1.918 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -7.127 0.261 1.481 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -8.586 -0.414 3.396 1.00 0.00 C ATOM 0 H VAL B 70 -10.504 1.052 2.267 1.00 0.00 H new ATOM 0 HA VAL B 70 -9.241 -0.405 0.018 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.974 -1.698 1.779 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -6.242 0.053 2.083 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -6.900 0.085 0.429 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -7.423 1.301 1.619 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.701 -0.623 3.997 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -8.883 0.625 3.538 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -9.399 -1.070 3.707 1.00 0.00 H new ATOM 3454 N LEU B 71 -10.536 -2.516 0.610 1.00 0.00 N ATOM 3455 CA LEU B 71 -11.512 -3.589 0.786 1.00 0.00 C ATOM 3456 C LEU B 71 -10.844 -4.835 1.360 1.00 0.00 C ATOM 3457 O LEU B 71 -9.736 -5.196 0.964 1.00 0.00 O ATOM 3458 CB LEU B 71 -12.164 -3.926 -0.562 1.00 0.00 C ATOM 3459 CG LEU B 71 -13.347 -2.982 -0.814 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -13.683 -2.972 -2.308 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -14.573 -3.454 -0.013 1.00 0.00 C ATOM 0 H LEU B 71 -9.840 -2.690 -0.115 1.00 0.00 H new ATOM 0 HA LEU B 71 -12.277 -3.250 1.485 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -11.433 -3.831 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -12.505 -4.961 -0.563 1.00 0.00 H new ATOM 0 HG LEU B 71 -13.077 -1.975 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -14.523 -2.301 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -12.817 -2.628 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -13.948 -3.980 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -15.409 -2.779 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -14.845 -4.462 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -14.334 -3.455 1.051 1.00 0.00 H new ATOM 3473 N ARG B 72 -11.530 -5.488 2.293 1.00 0.00 N ATOM 3474 CA ARG B 72 -11.006 -6.698 2.921 1.00 0.00 C ATOM 3475 C ARG B 72 -11.850 -7.905 2.526 1.00 0.00 C ATOM 3476 O ARG B 72 -12.781 -8.282 3.237 1.00 0.00 O ATOM 3477 CB ARG B 72 -11.018 -6.542 4.443 1.00 0.00 C ATOM 3478 CG ARG B 72 -10.032 -5.445 4.853 1.00 0.00 C ATOM 3479 CD ARG B 72 -9.931 -5.390 6.379 1.00 0.00 C ATOM 3480 NE ARG B 72 -11.147 -4.813 6.946 1.00 0.00 N ATOM 3481 CZ ARG B 72 -12.187 -5.575 7.274 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -12.136 -6.867 7.089 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -13.260 -5.032 7.780 1.00 0.00 N ATOM 0 H ARG B 72 -12.449 -5.201 2.631 1.00 0.00 H new ATOM 0 HA ARG B 72 -9.982 -6.853 2.581 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -12.022 -6.290 4.785 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -10.747 -7.485 4.918 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -9.051 -5.643 4.420 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -10.363 -4.481 4.465 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -9.776 -6.393 6.777 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -9.067 -4.794 6.672 1.00 0.00 H new ATOM 0 HE ARG B 72 -11.200 -3.805 7.094 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -11.298 -7.293 6.693 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -12.934 -7.450 7.341 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -13.302 -4.023 7.924 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -14.057 -5.616 8.031 1.00 0.00 H new ATOM 3497 N LEU B 73 -11.521 -8.502 1.386 1.00 0.00 N ATOM 3498 CA LEU B 73 -12.259 -9.662 0.903 1.00 0.00 C ATOM 3499 C LEU B 73 -12.127 -10.828 1.877 1.00 0.00 C ATOM 3500 O LEU B 73 -11.288 -10.805 2.778 1.00 0.00 O ATOM 3501 CB LEU B 73 -11.736 -10.083 -0.474 1.00 0.00 C ATOM 3502 CG LEU B 73 -12.154 -9.050 -1.527 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -11.296 -7.787 -1.393 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -11.963 -9.647 -2.923 1.00 0.00 C ATOM 0 H LEU B 73 -10.754 -8.204 0.783 1.00 0.00 H new ATOM 0 HA LEU B 73 -13.311 -9.388 0.823 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -10.650 -10.171 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.130 -11.065 -0.738 1.00 0.00 H new ATOM 0 HG LEU B 73 -13.201 -8.788 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -11.600 -7.059 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -11.430 -7.360 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.247 -8.043 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.259 -8.916 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -10.915 -9.910 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -12.579 -10.541 -3.024 1.00 0.00 H new