USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 GLN :FLIP amide:sc= 0 F(o=-0.31,f=1) USER MOD Set 1.2: B 180 LYS NZ :NH3+ -175:sc= 0.869 (180deg=0) USER MOD Set 1.3: B 183 GLN : amide:sc= 0.128 K(o=1,f=-1.2!) USER MOD Set 2.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 70 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.8!) USER MOD Set 3.1: A 57 LYS NZ :NH3+ 155:sc= 1.8 (180deg=0.902) USER MOD Set 3.2: B 181 GLN : amide:sc= 0.619 K(o=2.4,f=-1.8) USER MOD Set 4.1: A 47 MET CE :methyl 171:sc= 0 (180deg=-0.112) USER MOD Set 4.2: A 62 SER OG : rot 83:sc= 0.903 USER MOD Set 5.1: A 46 SER OG : rot -140:sc= 0.779 USER MOD Set 5.2: B 129 LYS NZ :NH3+ 165:sc= 1.96 (180deg=0.807) USER MOD Set 6.1: A 38 SER OG : rot 180:sc= 0.218 USER MOD Set 6.2: A 42 SER OG : rot 125:sc= 0.0331 USER MOD Single : A 1 GLY N :NH3+ -106:sc= 0.078 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.08 K(o=1.1,f=-0.0012) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 178:sc= 3.14 (180deg=3.04) USER MOD Single : A 51 THR OG1 : rot -20:sc= 0.662 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 130:sc= 0 USER MOD Single : A 65 SER OG : rot 160:sc= -0.015 USER MOD Single : A 69 LYS NZ :NH3+ 157:sc= 2.83 (180deg=1.86) USER MOD Single : A 71 GLN : amide:sc= 0.993 K(o=0.99,f=-4.4!) USER MOD Single : A 73 MET CE :methyl -108:sc= -0.0989 (180deg=-0.543) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 143:sc= 1.07 (180deg=0.409) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.0794 K(o=0.079,f=-0.6) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 180:sc= 0.522 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ -175:sc= 0.774 (180deg=0.748) USER MOD Single : B 160 TYR OH : rot -170:sc= 0.0251 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot -22:sc= 0.194 USER MOD Single : B 168 SER OG : rot 180:sc= 0.0552 USER MOD Single : B 169 LYS NZ :NH3+ 167:sc= 0.744 (180deg=0.542) USER MOD Single : B 170 ASN :FLIP amide:sc= -0.0689 F(o=-2.2!,f=-0.069) USER MOD Single : B 171 GLN : amide:sc= 1.17 K(o=1.2,f=-4.8!) USER MOD Single : B 173 MET CE :methyl -136:sc= 0 (180deg=-0.0999) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 GLN : amide:sc= 0.272 K(o=0.27,f=-0.53) USER MOD Single : B 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.793 -20.630 23.251 1.00 0.00 N ATOM 2 CA GLY A 1 -5.134 -20.851 21.944 1.00 0.00 C ATOM 3 C GLY A 1 -5.751 -20.002 20.834 1.00 0.00 C ATOM 4 O GLY A 1 -6.760 -19.327 21.055 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.170 -20.064 23.863 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.690 -20.123 23.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.983 -21.547 23.704 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.073 -20.617 22.030 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.207 -21.905 21.676 1.00 0.00 H new ATOM 10 N PRO A 2 -5.163 -20.020 19.617 1.00 0.00 N ATOM 11 CA PRO A 2 -5.593 -19.193 18.484 1.00 0.00 C ATOM 12 C PRO A 2 -6.874 -19.692 17.777 1.00 0.00 C ATOM 13 O PRO A 2 -7.414 -18.993 16.917 1.00 0.00 O ATOM 14 CB PRO A 2 -4.390 -19.203 17.532 1.00 0.00 C ATOM 15 CG PRO A 2 -3.791 -20.595 17.751 1.00 0.00 C ATOM 16 CD PRO A 2 -3.988 -20.803 19.252 1.00 0.00 C ATOM 0 HA PRO A 2 -5.871 -18.196 18.825 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.694 -19.052 16.496 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.677 -18.414 17.773 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.306 -21.356 17.164 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.739 -20.633 17.470 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -4.135 -21.858 19.483 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -3.111 -20.474 19.810 1.00 0.00 H new ATOM 24 N GLY A 3 -7.359 -20.896 18.099 1.00 0.00 N ATOM 25 CA GLY A 3 -8.517 -21.554 17.469 1.00 0.00 C ATOM 26 C GLY A 3 -8.178 -22.282 16.157 1.00 0.00 C ATOM 27 O GLY A 3 -8.621 -23.413 15.949 1.00 0.00 O ATOM 0 H GLY A 3 -6.941 -21.465 18.835 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -8.943 -22.270 18.172 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -9.285 -20.806 17.271 1.00 0.00 H new ATOM 31 N SER A 4 -7.341 -21.680 15.305 1.00 0.00 N ATOM 32 CA SER A 4 -6.741 -22.294 14.109 1.00 0.00 C ATOM 33 C SER A 4 -5.444 -21.578 13.707 1.00 0.00 C ATOM 34 O SER A 4 -5.156 -20.469 14.169 1.00 0.00 O ATOM 35 CB SER A 4 -7.737 -22.303 12.935 1.00 0.00 C ATOM 36 OG SER A 4 -8.002 -20.998 12.449 1.00 0.00 O ATOM 0 H SER A 4 -7.049 -20.711 15.433 1.00 0.00 H new ATOM 0 HA SER A 4 -6.495 -23.326 14.358 1.00 0.00 H new ATOM 0 HB2 SER A 4 -7.338 -22.916 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 4 -8.670 -22.766 13.256 1.00 0.00 H new ATOM 0 HG SER A 4 -8.637 -21.049 11.704 1.00 0.00 H new ATOM 42 N TYR A 5 -4.639 -22.209 12.846 1.00 0.00 N ATOM 43 CA TYR A 5 -3.359 -21.668 12.358 1.00 0.00 C ATOM 44 C TYR A 5 -3.513 -20.535 11.319 1.00 0.00 C ATOM 45 O TYR A 5 -2.561 -19.791 11.069 1.00 0.00 O ATOM 46 CB TYR A 5 -2.524 -22.819 11.770 1.00 0.00 C ATOM 47 CG TYR A 5 -2.287 -23.968 12.739 1.00 0.00 C ATOM 48 CD1 TYR A 5 -1.410 -23.793 13.832 1.00 0.00 C ATOM 49 CD2 TYR A 5 -2.949 -25.200 12.557 1.00 0.00 C ATOM 50 CE1 TYR A 5 -1.202 -24.852 14.741 1.00 0.00 C ATOM 51 CE2 TYR A 5 -2.739 -26.256 13.468 1.00 0.00 C ATOM 52 CZ TYR A 5 -1.864 -26.086 14.561 1.00 0.00 C ATOM 53 OH TYR A 5 -1.648 -27.106 15.441 1.00 0.00 O ATOM 0 H TYR A 5 -4.860 -23.127 12.460 1.00 0.00 H new ATOM 0 HA TYR A 5 -2.855 -21.217 13.213 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.027 -23.203 10.883 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.560 -22.426 11.445 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -0.900 -22.851 13.972 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -3.617 -25.335 11.719 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -0.533 -24.718 15.578 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -3.250 -27.197 13.328 1.00 0.00 H new ATOM 0 HH TYR A 5 -2.180 -27.885 15.176 1.00 0.00 H new ATOM 63 N ALA A 6 -4.696 -20.390 10.710 1.00 0.00 N ATOM 64 CA ALA A 6 -4.997 -19.380 9.695 1.00 0.00 C ATOM 65 C ALA A 6 -4.984 -17.929 10.246 1.00 0.00 C ATOM 66 O ALA A 6 -5.341 -17.713 11.411 1.00 0.00 O ATOM 67 CB ALA A 6 -6.362 -19.716 9.086 1.00 0.00 C ATOM 0 H ALA A 6 -5.493 -20.992 10.918 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.212 -19.409 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.612 -18.978 8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.324 -20.706 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.122 -19.703 9.867 1.00 0.00 H new ATOM 73 N PRO A 7 -4.645 -16.915 9.417 1.00 0.00 N ATOM 74 CA PRO A 7 -4.715 -15.488 9.766 1.00 0.00 C ATOM 75 C PRO A 7 -6.166 -14.965 9.735 1.00 0.00 C ATOM 76 O PRO A 7 -6.514 -14.066 8.972 1.00 0.00 O ATOM 77 CB PRO A 7 -3.786 -14.801 8.756 1.00 0.00 C ATOM 78 CG PRO A 7 -3.970 -15.647 7.499 1.00 0.00 C ATOM 79 CD PRO A 7 -4.121 -17.062 8.063 1.00 0.00 C ATOM 0 HA PRO A 7 -4.394 -15.283 10.787 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.068 -13.761 8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.750 -14.800 9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.849 -15.342 6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.114 -15.568 6.829 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.798 -17.655 7.447 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -3.162 -17.580 8.072 1.00 0.00 H new ATOM 87 N LEU A 8 -7.037 -15.546 10.568 1.00 0.00 N ATOM 88 CA LEU A 8 -8.494 -15.349 10.550 1.00 0.00 C ATOM 89 C LEU A 8 -8.964 -13.910 10.864 1.00 0.00 C ATOM 90 O LEU A 8 -10.130 -13.586 10.630 1.00 0.00 O ATOM 91 CB LEU A 8 -9.127 -16.396 11.489 1.00 0.00 C ATOM 92 CG LEU A 8 -8.802 -16.230 12.994 1.00 0.00 C ATOM 93 CD1 LEU A 8 -9.884 -15.440 13.731 1.00 0.00 C ATOM 94 CD2 LEU A 8 -8.681 -17.591 13.678 1.00 0.00 C ATOM 0 H LEU A 8 -6.737 -16.190 11.300 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.838 -15.496 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.209 -16.363 11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.800 -17.386 11.172 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.858 -15.688 13.042 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.614 -15.348 14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.973 -14.447 13.291 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.837 -15.961 13.645 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.452 -17.448 14.734 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.622 -18.132 13.580 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.882 -18.165 13.208 1.00 0.00 H new ATOM 106 N ASP A 9 -8.078 -13.056 11.388 1.00 0.00 N ATOM 107 CA ASP A 9 -8.369 -11.668 11.784 1.00 0.00 C ATOM 108 C ASP A 9 -7.607 -10.609 10.951 1.00 0.00 C ATOM 109 O ASP A 9 -7.670 -9.413 11.250 1.00 0.00 O ATOM 110 CB ASP A 9 -8.088 -11.525 13.294 1.00 0.00 C ATOM 111 CG ASP A 9 -8.752 -10.296 13.957 1.00 0.00 C ATOM 112 OD1 ASP A 9 -8.193 -9.799 14.966 1.00 0.00 O ATOM 113 OD2 ASP A 9 -9.853 -9.861 13.539 1.00 0.00 O1- ATOM 0 H ASP A 9 -7.106 -13.318 11.555 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.420 -11.468 11.577 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.432 -12.426 13.802 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -7.010 -11.466 13.446 1.00 0.00 H new ATOM 118 N THR A 10 -6.858 -11.015 9.911 1.00 0.00 N ATOM 119 CA THR A 10 -6.073 -10.086 9.068 1.00 0.00 C ATOM 120 C THR A 10 -6.934 -9.191 8.163 1.00 0.00 C ATOM 121 O THR A 10 -7.978 -9.607 7.654 1.00 0.00 O ATOM 122 CB THR A 10 -4.987 -10.828 8.278 1.00 0.00 C ATOM 123 OG1 THR A 10 -4.037 -9.910 7.780 1.00 0.00 O ATOM 124 CG2 THR A 10 -5.529 -11.564 7.057 1.00 0.00 C ATOM 0 H THR A 10 -6.777 -11.992 9.629 1.00 0.00 H new ATOM 0 HA THR A 10 -5.578 -9.403 9.758 1.00 0.00 H new ATOM 0 HB THR A 10 -4.558 -11.544 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 10 -3.347 -10.393 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.710 -12.068 6.543 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.267 -12.301 7.374 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.998 -10.850 6.380 1.00 0.00 H new ATOM 132 N GLU A 11 -6.490 -7.957 7.919 1.00 0.00 N ATOM 133 CA GLU A 11 -7.140 -7.001 7.009 1.00 0.00 C ATOM 134 C GLU A 11 -7.109 -7.458 5.540 1.00 0.00 C ATOM 135 O GLU A 11 -8.031 -7.178 4.776 1.00 0.00 O ATOM 136 CB GLU A 11 -6.474 -5.615 7.130 1.00 0.00 C ATOM 137 CG GLU A 11 -6.576 -4.976 8.527 1.00 0.00 C ATOM 138 CD GLU A 11 -5.573 -5.504 9.577 1.00 0.00 C ATOM 139 OE1 GLU A 11 -5.750 -5.175 10.773 1.00 0.00 O ATOM 140 OE2 GLU A 11 -4.611 -6.232 9.229 1.00 0.00 O1- ATOM 0 H GLU A 11 -5.649 -7.582 8.357 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.186 -6.945 7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.421 -5.708 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.929 -4.943 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.436 -3.900 8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.586 -5.132 8.905 1.00 0.00 H new ATOM 147 N LEU A 12 -6.071 -8.203 5.138 1.00 0.00 N ATOM 148 CA LEU A 12 -5.876 -8.675 3.761 1.00 0.00 C ATOM 149 C LEU A 12 -7.035 -9.578 3.296 1.00 0.00 C ATOM 150 O LEU A 12 -7.442 -9.502 2.138 1.00 0.00 O ATOM 151 CB LEU A 12 -4.530 -9.434 3.656 1.00 0.00 C ATOM 152 CG LEU A 12 -3.230 -8.601 3.634 1.00 0.00 C ATOM 153 CD1 LEU A 12 -3.156 -7.680 2.415 1.00 0.00 C ATOM 154 CD2 LEU A 12 -2.997 -7.754 4.884 1.00 0.00 C ATOM 0 H LEU A 12 -5.330 -8.500 5.772 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.858 -7.804 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.470 -10.126 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.556 -10.037 2.748 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.445 -9.356 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.225 -7.114 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.191 -8.278 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.000 -6.990 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.062 -7.203 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.821 -7.051 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.942 -8.403 5.758 1.00 0.00 H new ATOM 166 N SER A 13 -7.603 -10.388 4.192 1.00 0.00 N ATOM 167 CA SER A 13 -8.741 -11.272 3.898 1.00 0.00 C ATOM 168 C SER A 13 -10.009 -10.484 3.545 1.00 0.00 C ATOM 169 O SER A 13 -10.734 -10.848 2.615 1.00 0.00 O ATOM 170 CB SER A 13 -8.982 -12.198 5.098 1.00 0.00 C ATOM 171 OG SER A 13 -10.026 -13.122 4.829 1.00 0.00 O ATOM 0 H SER A 13 -7.283 -10.452 5.158 1.00 0.00 H new ATOM 0 HA SER A 13 -8.496 -11.869 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.065 -12.739 5.334 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.236 -11.603 5.975 1.00 0.00 H new ATOM 0 HG SER A 13 -10.159 -13.701 5.608 1.00 0.00 H new ATOM 177 N GLU A 14 -10.259 -9.364 4.231 1.00 0.00 N ATOM 178 CA GLU A 14 -11.383 -8.465 3.931 1.00 0.00 C ATOM 179 C GLU A 14 -11.182 -7.732 2.593 1.00 0.00 C ATOM 180 O GLU A 14 -12.073 -7.747 1.745 1.00 0.00 O ATOM 181 CB GLU A 14 -11.562 -7.487 5.109 1.00 0.00 C ATOM 182 CG GLU A 14 -12.725 -6.487 4.970 1.00 0.00 C ATOM 183 CD GLU A 14 -14.134 -7.095 5.180 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.295 -8.341 5.223 1.00 0.00 O ATOM 185 OE2 GLU A 14 -15.104 -6.308 5.309 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.685 -9.052 5.015 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.295 -9.050 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.711 -8.066 6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.636 -6.926 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.581 -5.682 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.683 -6.038 3.978 1.00 0.00 H new ATOM 192 N ILE A 15 -9.999 -7.148 2.383 1.00 0.00 N ATOM 193 CA ILE A 15 -9.630 -6.388 1.173 1.00 0.00 C ATOM 194 C ILE A 15 -9.610 -7.252 -0.106 1.00 0.00 C ATOM 195 O ILE A 15 -9.930 -6.771 -1.194 1.00 0.00 O ATOM 196 CB ILE A 15 -8.281 -5.668 1.420 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.396 -4.592 2.524 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.699 -5.035 0.145 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.476 -3.527 2.316 1.00 0.00 C ATOM 0 H ILE A 15 -9.244 -7.189 3.068 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.404 -5.643 0.989 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.594 -6.447 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.586 -5.093 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.433 -4.090 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.754 -4.545 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.529 -5.811 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.400 -4.300 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.463 -2.828 3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.282 -2.988 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.453 -4.006 2.259 1.00 0.00 H new ATOM 211 N GLU A 16 -9.270 -8.540 0.011 1.00 0.00 N ATOM 212 CA GLU A 16 -9.347 -9.512 -1.091 1.00 0.00 C ATOM 213 C GLU A 16 -10.777 -10.029 -1.354 1.00 0.00 C ATOM 214 O GLU A 16 -11.057 -10.502 -2.458 1.00 0.00 O ATOM 215 CB GLU A 16 -8.401 -10.690 -0.799 1.00 0.00 C ATOM 216 CG GLU A 16 -6.921 -10.291 -0.930 1.00 0.00 C ATOM 217 CD GLU A 16 -5.967 -11.320 -0.290 1.00 0.00 C ATOM 218 OE1 GLU A 16 -4.846 -10.939 0.122 1.00 0.00 O ATOM 219 OE2 GLU A 16 -6.289 -12.529 -0.215 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.929 -8.944 0.883 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.040 -8.992 -1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.588 -11.063 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.618 -11.507 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.672 -10.178 -1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.768 -9.319 -0.460 1.00 0.00 H new ATOM 226 N GLY A 17 -11.690 -9.925 -0.378 1.00 0.00 N ATOM 227 CA GLY A 17 -13.082 -10.383 -0.490 1.00 0.00 C ATOM 228 C GLY A 17 -14.046 -9.350 -1.099 1.00 0.00 C ATOM 229 O GLY A 17 -14.946 -9.724 -1.858 1.00 0.00 O ATOM 0 H GLY A 17 -11.477 -9.512 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.106 -11.287 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.442 -10.657 0.502 1.00 0.00 H new ATOM 233 N LEU A 18 -13.851 -8.058 -0.794 1.00 0.00 N ATOM 234 CA LEU A 18 -14.621 -6.930 -1.346 1.00 0.00 C ATOM 235 C LEU A 18 -14.272 -6.621 -2.823 1.00 0.00 C ATOM 236 O LEU A 18 -13.363 -7.234 -3.393 1.00 0.00 O ATOM 237 CB LEU A 18 -14.495 -5.736 -0.381 1.00 0.00 C ATOM 238 CG LEU A 18 -13.092 -5.132 -0.163 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.535 -4.367 -1.360 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.154 -4.154 1.012 1.00 0.00 C ATOM 0 H LEU A 18 -13.131 -7.759 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.676 -7.196 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.149 -4.942 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.880 -6.048 0.590 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.430 -5.980 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.546 -3.979 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.460 -5.037 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.200 -3.539 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.168 -3.720 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.867 -3.361 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.472 -4.684 1.910 1.00 0.00 H new ATOM 252 N GLN A 19 -14.987 -5.683 -3.457 1.00 0.00 N ATOM 253 CA GLN A 19 -14.816 -5.293 -4.868 1.00 0.00 C ATOM 254 C GLN A 19 -14.606 -3.779 -5.069 1.00 0.00 C ATOM 255 O GLN A 19 -14.656 -2.991 -4.125 1.00 0.00 O ATOM 256 CB GLN A 19 -15.966 -5.876 -5.716 1.00 0.00 C ATOM 257 CG GLN A 19 -17.355 -5.279 -5.432 1.00 0.00 C ATOM 258 CD GLN A 19 -18.303 -6.328 -4.856 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.028 -7.026 -5.558 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.314 -6.492 -3.554 1.00 0.00 N ATOM 0 H GLN A 19 -15.725 -5.156 -2.990 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.883 -5.730 -5.225 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.732 -5.726 -6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.010 -6.952 -5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.260 -4.449 -4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.774 -4.874 -6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.715 -5.916 -2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.922 -7.195 -3.134 1.00 0.00 H new ATOM 269 N ASP A 20 -14.355 -3.350 -6.311 1.00 0.00 N ATOM 270 CA ASP A 20 -14.021 -1.961 -6.659 1.00 0.00 C ATOM 271 C ASP A 20 -15.117 -0.933 -6.307 1.00 0.00 C ATOM 272 O ASP A 20 -14.796 0.219 -6.011 1.00 0.00 O ATOM 273 CB ASP A 20 -13.624 -1.845 -8.144 1.00 0.00 C ATOM 274 CG ASP A 20 -14.691 -2.255 -9.184 1.00 0.00 C ATOM 275 OD1 ASP A 20 -14.482 -1.954 -10.386 1.00 0.00 O ATOM 276 OD2 ASP A 20 -15.715 -2.890 -8.841 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.378 -3.970 -7.120 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.167 -1.705 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.338 -0.811 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.737 -2.457 -8.308 1.00 0.00 H new ATOM 281 N ASP A 21 -16.391 -1.335 -6.262 1.00 0.00 N ATOM 282 CA ASP A 21 -17.494 -0.508 -5.753 1.00 0.00 C ATOM 283 C ASP A 21 -17.375 -0.202 -4.244 1.00 0.00 C ATOM 284 O ASP A 21 -17.773 0.874 -3.797 1.00 0.00 O ATOM 285 CB ASP A 21 -18.842 -1.190 -6.038 1.00 0.00 C ATOM 286 CG ASP A 21 -19.213 -1.293 -7.528 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.787 -0.437 -8.344 1.00 0.00 O ATOM 288 OD2 ASP A 21 -19.985 -2.215 -7.886 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.691 -2.256 -6.582 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.436 0.445 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.822 -2.194 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.628 -0.640 -5.520 1.00 0.00 H new ATOM 293 N ASP A 22 -16.802 -1.119 -3.462 1.00 0.00 N ATOM 294 CA ASP A 22 -16.509 -0.924 -2.036 1.00 0.00 C ATOM 295 C ASP A 22 -15.228 -0.093 -1.836 1.00 0.00 C ATOM 296 O ASP A 22 -15.176 0.752 -0.937 1.00 0.00 O ATOM 297 CB ASP A 22 -16.367 -2.281 -1.332 1.00 0.00 C ATOM 298 CG ASP A 22 -17.507 -3.263 -1.638 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.213 -4.402 -2.079 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.693 -2.916 -1.412 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.522 -2.037 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.342 -0.376 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.421 -2.735 -1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.321 -2.118 -0.255 1.00 0.00 H new ATOM 305 N LEU A 23 -14.216 -0.276 -2.695 1.00 0.00 N ATOM 306 CA LEU A 23 -12.982 0.525 -2.683 1.00 0.00 C ATOM 307 C LEU A 23 -13.275 1.995 -3.010 1.00 0.00 C ATOM 308 O LEU A 23 -12.863 2.882 -2.269 1.00 0.00 O ATOM 309 CB LEU A 23 -11.941 -0.068 -3.656 1.00 0.00 C ATOM 310 CG LEU A 23 -11.445 -1.473 -3.252 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.593 -2.115 -4.347 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.581 -1.414 -1.992 1.00 0.00 C ATOM 0 H LEU A 23 -14.230 -0.989 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.563 0.490 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.377 -0.119 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.087 0.606 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.343 -2.066 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.265 -3.102 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.184 -2.211 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.722 -1.490 -4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.247 -2.419 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.714 -0.779 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.165 -1.002 -1.169 1.00 0.00 H new ATOM 324 N ALA A 24 -14.047 2.277 -4.061 1.00 0.00 N ATOM 325 CA ALA A 24 -14.453 3.639 -4.421 1.00 0.00 C ATOM 326 C ALA A 24 -15.229 4.353 -3.295 1.00 0.00 C ATOM 327 O ALA A 24 -15.047 5.554 -3.083 1.00 0.00 O ATOM 328 CB ALA A 24 -15.276 3.577 -5.710 1.00 0.00 C ATOM 0 H ALA A 24 -14.411 1.563 -4.691 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.554 4.235 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.586 4.583 -5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.671 3.147 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.158 2.957 -5.549 1.00 0.00 H new ATOM 334 N ALA A 25 -16.039 3.617 -2.529 1.00 0.00 N ATOM 335 CA ALA A 25 -16.818 4.147 -1.410 1.00 0.00 C ATOM 336 C ALA A 25 -15.968 4.564 -0.185 1.00 0.00 C ATOM 337 O ALA A 25 -16.452 5.352 0.632 1.00 0.00 O ATOM 338 CB ALA A 25 -17.870 3.097 -1.025 1.00 0.00 C ATOM 0 H ALA A 25 -16.173 2.616 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.290 5.072 -1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.466 3.468 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.520 2.904 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.372 2.173 -0.732 1.00 0.00 H new ATOM 344 N LEU A 26 -14.720 4.080 -0.048 1.00 0.00 N ATOM 345 CA LEU A 26 -13.805 4.452 1.047 1.00 0.00 C ATOM 346 C LEU A 26 -12.602 5.313 0.589 1.00 0.00 C ATOM 347 O LEU A 26 -12.112 6.132 1.369 1.00 0.00 O ATOM 348 CB LEU A 26 -13.439 3.192 1.861 1.00 0.00 C ATOM 349 CG LEU A 26 -12.306 2.303 1.308 1.00 0.00 C ATOM 350 CD1 LEU A 26 -10.961 2.665 1.935 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.555 0.823 1.625 1.00 0.00 C ATOM 0 H LEU A 26 -14.314 3.411 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.326 5.130 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.161 3.508 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.335 2.578 1.956 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.288 2.470 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.183 2.021 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.725 3.706 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.014 2.527 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.739 0.222 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.607 0.686 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.495 0.507 1.173 1.00 0.00 H new ATOM 363 N LEU A 27 -12.154 5.182 -0.668 1.00 0.00 N ATOM 364 CA LEU A 27 -11.139 6.049 -1.297 1.00 0.00 C ATOM 365 C LEU A 27 -11.701 7.444 -1.643 1.00 0.00 C ATOM 366 O LEU A 27 -11.015 8.454 -1.459 1.00 0.00 O ATOM 367 CB LEU A 27 -10.599 5.365 -2.569 1.00 0.00 C ATOM 368 CG LEU A 27 -9.416 4.404 -2.362 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.569 3.394 -1.229 1.00 0.00 C ATOM 370 CD2 LEU A 27 -9.188 3.614 -3.648 1.00 0.00 C ATOM 0 H LEU A 27 -12.494 4.452 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.331 6.195 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.414 4.812 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.295 6.139 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.580 5.048 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.677 2.770 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.699 3.923 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.440 2.767 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.351 2.930 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.086 3.045 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.964 4.302 -4.463 1.00 0.00 H new ATOM 382 N GLY A 28 -12.944 7.509 -2.127 1.00 0.00 N ATOM 383 CA GLY A 28 -13.683 8.752 -2.361 1.00 0.00 C ATOM 384 C GLY A 28 -12.989 9.665 -3.376 1.00 0.00 C ATOM 385 O GLY A 28 -12.663 9.239 -4.489 1.00 0.00 O ATOM 0 H GLY A 28 -13.478 6.676 -2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.685 8.513 -2.717 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.799 9.285 -1.417 1.00 0.00 H new ATOM 389 N LYS A 29 -12.717 10.918 -2.985 1.00 0.00 N ATOM 390 CA LYS A 29 -12.024 11.927 -3.812 1.00 0.00 C ATOM 391 C LYS A 29 -10.617 11.497 -4.251 1.00 0.00 C ATOM 392 O LYS A 29 -10.198 11.831 -5.357 1.00 0.00 O ATOM 393 CB LYS A 29 -11.981 13.249 -3.018 1.00 0.00 C ATOM 394 CG LYS A 29 -11.475 14.471 -3.810 1.00 0.00 C ATOM 395 CD LYS A 29 -12.309 14.863 -5.044 1.00 0.00 C ATOM 396 CE LYS A 29 -13.763 15.186 -4.682 1.00 0.00 C ATOM 397 NZ LYS A 29 -14.527 15.655 -5.867 1.00 0.00 N1+ ATOM 0 H LYS A 29 -12.977 11.270 -2.064 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.583 12.052 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.983 13.465 -2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.342 13.111 -2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.435 15.326 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.453 14.273 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.856 15.729 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.289 14.048 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.242 14.299 -4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.785 15.952 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.507 15.865 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.084 16.515 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.526 14.913 -6.596 1.00 0.00 H new ATOM 411 N GLU A 30 -9.905 10.723 -3.432 1.00 0.00 N ATOM 412 CA GLU A 30 -8.511 10.301 -3.667 1.00 0.00 C ATOM 413 C GLU A 30 -8.357 9.025 -4.527 1.00 0.00 C ATOM 414 O GLU A 30 -7.239 8.536 -4.703 1.00 0.00 O ATOM 415 CB GLU A 30 -7.770 10.157 -2.322 1.00 0.00 C ATOM 416 CG GLU A 30 -7.845 11.375 -1.379 1.00 0.00 C ATOM 417 CD GLU A 30 -7.475 12.713 -2.047 1.00 0.00 C ATOM 418 OE1 GLU A 30 -8.206 13.712 -1.845 1.00 0.00 O ATOM 419 OE2 GLU A 30 -6.456 12.786 -2.771 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.287 10.358 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.054 11.092 -4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.173 9.291 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.721 9.945 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.856 11.449 -0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.178 11.207 -0.533 1.00 0.00 H new ATOM 426 N PHE A 31 -9.451 8.485 -5.087 1.00 0.00 N ATOM 427 CA PHE A 31 -9.476 7.285 -5.946 1.00 0.00 C ATOM 428 C PHE A 31 -8.503 7.339 -7.150 1.00 0.00 C ATOM 429 O PHE A 31 -8.087 8.411 -7.602 1.00 0.00 O ATOM 430 CB PHE A 31 -10.932 7.088 -6.384 1.00 0.00 C ATOM 431 CG PHE A 31 -11.236 5.828 -7.177 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.309 5.874 -8.582 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.492 4.618 -6.503 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.625 4.712 -9.304 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.830 3.461 -7.226 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.886 3.506 -8.628 1.00 0.00 C ATOM 0 H PHE A 31 -10.379 8.886 -4.950 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.114 6.430 -5.375 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.560 7.090 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.227 7.949 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.122 6.801 -9.104 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.428 4.579 -5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.668 4.744 -10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -12.046 2.540 -6.705 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.129 2.615 -9.188 1.00 0.00 H new ATOM 446 N ILE A 32 -8.131 6.170 -7.690 1.00 0.00 N ATOM 447 CA ILE A 32 -7.157 6.044 -8.787 1.00 0.00 C ATOM 448 C ILE A 32 -7.625 6.738 -10.083 1.00 0.00 C ATOM 449 O ILE A 32 -8.801 6.701 -10.450 1.00 0.00 O ATOM 450 CB ILE A 32 -6.776 4.551 -8.998 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.420 4.353 -9.711 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.838 3.768 -9.789 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.235 4.626 -8.783 1.00 0.00 C ATOM 0 H ILE A 32 -8.502 5.274 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.252 6.578 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.706 4.161 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.356 3.333 -10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.364 5.017 -10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.516 2.733 -9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.786 3.796 -9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.966 4.220 -10.773 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.303 4.474 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.282 5.655 -8.425 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.274 3.944 -7.933 1.00 0.00 H new ATOM 465 N ARG A 33 -6.689 7.359 -10.805 1.00 0.00 N ATOM 466 CA ARG A 33 -6.874 7.920 -12.158 1.00 0.00 C ATOM 467 C ARG A 33 -6.286 6.960 -13.208 1.00 0.00 C ATOM 468 O ARG A 33 -5.469 7.337 -14.047 1.00 0.00 O ATOM 469 CB ARG A 33 -6.323 9.359 -12.209 1.00 0.00 C ATOM 470 CG ARG A 33 -7.318 10.434 -11.737 1.00 0.00 C ATOM 471 CD ARG A 33 -7.696 10.406 -10.252 1.00 0.00 C ATOM 472 NE ARG A 33 -8.521 11.584 -9.916 1.00 0.00 N ATOM 473 CZ ARG A 33 -9.257 11.767 -8.837 1.00 0.00 C ATOM 474 NH1 ARG A 33 -9.326 10.905 -7.870 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -9.964 12.849 -8.715 1.00 0.00 N ATOM 0 H ARG A 33 -5.741 7.493 -10.454 1.00 0.00 H new ATOM 0 HA ARG A 33 -7.932 8.006 -12.404 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -5.426 9.414 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.021 9.584 -13.232 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.897 11.413 -11.964 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.231 10.336 -12.324 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.244 9.492 -10.026 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -6.794 10.397 -9.639 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.522 12.344 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.795 10.036 -7.923 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.911 11.096 -7.057 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.949 13.554 -9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.535 12.994 -7.882 1.00 0.00 H new ATOM 489 N GLU A 34 -6.733 5.705 -13.141 1.00 0.00 N ATOM 490 CA GLU A 34 -6.319 4.538 -13.951 1.00 0.00 C ATOM 491 C GLU A 34 -4.845 4.100 -13.781 1.00 0.00 C ATOM 492 O GLU A 34 -3.981 4.842 -13.303 1.00 0.00 O ATOM 493 CB GLU A 34 -6.700 4.713 -15.439 1.00 0.00 C ATOM 494 CG GLU A 34 -8.201 4.951 -15.689 1.00 0.00 C ATOM 495 CD GLU A 34 -9.113 3.767 -15.292 1.00 0.00 C ATOM 496 OE1 GLU A 34 -8.643 2.606 -15.187 1.00 0.00 O ATOM 497 OE2 GLU A 34 -10.340 3.987 -15.112 1.00 0.00 O1- ATOM 0 H GLU A 34 -7.453 5.448 -12.466 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.892 3.707 -13.541 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.139 5.553 -15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.389 3.824 -15.988 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.513 5.836 -15.134 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.350 5.169 -16.746 1.00 0.00 H new ATOM 504 N GLY A 35 -4.567 2.846 -14.159 1.00 0.00 N ATOM 505 CA GLY A 35 -3.241 2.226 -14.079 1.00 0.00 C ATOM 506 C GLY A 35 -3.225 0.739 -14.447 1.00 0.00 C ATOM 507 O GLY A 35 -4.272 0.115 -14.660 1.00 0.00 O ATOM 0 H GLY A 35 -5.277 2.220 -14.538 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.561 2.761 -14.741 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.857 2.343 -13.066 1.00 0.00 H new ATOM 511 N GLY A 36 -2.020 0.167 -14.498 1.00 0.00 N ATOM 512 CA GLY A 36 -1.773 -1.261 -14.721 1.00 0.00 C ATOM 513 C GLY A 36 -2.132 -1.802 -16.115 1.00 0.00 C ATOM 514 O GLY A 36 -2.380 -1.045 -17.062 1.00 0.00 O ATOM 0 H GLY A 36 -1.160 0.702 -14.381 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.717 -1.459 -14.538 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.336 -1.826 -13.978 1.00 0.00 H new ATOM 518 N GLY A 37 -2.137 -3.136 -16.238 1.00 0.00 N ATOM 519 CA GLY A 37 -2.402 -3.875 -17.475 1.00 0.00 C ATOM 520 C GLY A 37 -2.107 -5.376 -17.361 1.00 0.00 C ATOM 521 O GLY A 37 -1.760 -5.877 -16.284 1.00 0.00 O ATOM 0 H GLY A 37 -1.949 -3.752 -15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.446 -3.737 -17.755 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.798 -3.453 -18.278 1.00 0.00 H new ATOM 525 N SER A 38 -2.213 -6.093 -18.486 1.00 0.00 N ATOM 526 CA SER A 38 -2.006 -7.553 -18.603 1.00 0.00 C ATOM 527 C SER A 38 -2.933 -8.395 -17.690 1.00 0.00 C ATOM 528 O SER A 38 -3.955 -7.909 -17.195 1.00 0.00 O ATOM 529 CB SER A 38 -0.506 -7.876 -18.436 1.00 0.00 C ATOM 530 OG SER A 38 -0.188 -9.165 -18.944 1.00 0.00 O ATOM 0 H SER A 38 -2.454 -5.661 -19.378 1.00 0.00 H new ATOM 0 HA SER A 38 -2.308 -7.856 -19.606 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.089 -7.123 -18.954 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.237 -7.824 -17.381 1.00 0.00 H new ATOM 0 HG SER A 38 0.769 -9.337 -18.824 1.00 0.00 H new ATOM 536 N GLY A 39 -2.623 -9.682 -17.495 1.00 0.00 N ATOM 537 CA GLY A 39 -3.434 -10.638 -16.720 1.00 0.00 C ATOM 538 C GLY A 39 -3.371 -10.483 -15.191 1.00 0.00 C ATOM 539 O GLY A 39 -4.228 -11.033 -14.490 1.00 0.00 O ATOM 0 H GLY A 39 -1.778 -10.102 -17.881 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.473 -10.542 -17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.116 -11.648 -16.977 1.00 0.00 H new ATOM 543 N GLY A 40 -2.385 -9.744 -14.669 1.00 0.00 N ATOM 544 CA GLY A 40 -2.111 -9.572 -13.237 1.00 0.00 C ATOM 545 C GLY A 40 -1.274 -10.725 -12.666 1.00 0.00 C ATOM 546 O GLY A 40 -1.705 -11.882 -12.672 1.00 0.00 O ATOM 0 H GLY A 40 -1.730 -9.228 -15.256 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.585 -8.630 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.054 -9.505 -12.694 1.00 0.00 H new ATOM 550 N GLY A 41 -0.052 -10.421 -12.212 1.00 0.00 N ATOM 551 CA GLY A 41 0.956 -11.405 -11.775 1.00 0.00 C ATOM 552 C GLY A 41 1.613 -12.208 -12.917 1.00 0.00 C ATOM 553 O GLY A 41 2.568 -12.953 -12.683 1.00 0.00 O ATOM 0 H GLY A 41 0.276 -9.458 -12.135 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.736 -10.883 -11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.486 -12.103 -11.083 1.00 0.00 H new ATOM 557 N SER A 42 1.140 -12.043 -14.157 1.00 0.00 N ATOM 558 CA SER A 42 1.596 -12.734 -15.371 1.00 0.00 C ATOM 559 C SER A 42 2.952 -12.247 -15.923 1.00 0.00 C ATOM 560 O SER A 42 3.498 -12.858 -16.845 1.00 0.00 O ATOM 561 CB SER A 42 0.495 -12.606 -16.438 1.00 0.00 C ATOM 562 OG SER A 42 0.078 -11.259 -16.609 1.00 0.00 O ATOM 0 H SER A 42 0.385 -11.386 -14.353 1.00 0.00 H new ATOM 0 HA SER A 42 1.772 -13.775 -15.101 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.862 -12.996 -17.387 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.361 -13.218 -16.152 1.00 0.00 H new ATOM 0 HG SER A 42 0.170 -11.005 -17.551 1.00 0.00 H new ATOM 568 N GLY A 43 3.525 -11.178 -15.359 1.00 0.00 N ATOM 569 CA GLY A 43 4.847 -10.654 -15.723 1.00 0.00 C ATOM 570 C GLY A 43 6.048 -11.504 -15.257 1.00 0.00 C ATOM 571 O GLY A 43 7.174 -11.259 -15.698 1.00 0.00 O ATOM 0 H GLY A 43 3.072 -10.640 -14.620 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.893 -10.554 -16.807 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.949 -9.652 -15.306 1.00 0.00 H new ATOM 575 N GLY A 44 5.813 -12.513 -14.407 1.00 0.00 N ATOM 576 CA GLY A 44 6.783 -13.560 -14.044 1.00 0.00 C ATOM 577 C GLY A 44 7.782 -13.208 -12.930 1.00 0.00 C ATOM 578 O GLY A 44 8.052 -12.038 -12.634 1.00 0.00 O ATOM 0 H GLY A 44 4.915 -12.628 -13.937 1.00 0.00 H new ATOM 0 HA2 GLY A 44 6.229 -14.448 -13.739 1.00 0.00 H new ATOM 0 HA3 GLY A 44 7.347 -13.828 -14.937 1.00 0.00 H new ATOM 582 N GLY A 45 8.340 -14.249 -12.304 1.00 0.00 N ATOM 583 CA GLY A 45 9.284 -14.183 -11.177 1.00 0.00 C ATOM 584 C GLY A 45 9.578 -15.566 -10.565 1.00 0.00 C ATOM 585 O GLY A 45 9.021 -16.577 -11.001 1.00 0.00 O ATOM 0 H GLY A 45 8.137 -15.209 -12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.218 -13.735 -11.516 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.878 -13.528 -10.406 1.00 0.00 H new ATOM 589 N SER A 46 10.456 -15.606 -9.547 1.00 0.00 N ATOM 590 CA SER A 46 10.903 -16.851 -8.869 1.00 0.00 C ATOM 591 C SER A 46 10.676 -16.878 -7.347 1.00 0.00 C ATOM 592 O SER A 46 10.851 -17.931 -6.731 1.00 0.00 O ATOM 593 CB SER A 46 12.376 -17.116 -9.199 1.00 0.00 C ATOM 594 OG SER A 46 13.191 -16.030 -8.786 1.00 0.00 O ATOM 0 H SER A 46 10.886 -14.765 -9.161 1.00 0.00 H new ATOM 0 HA SER A 46 10.271 -17.648 -9.260 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.705 -18.031 -8.705 1.00 0.00 H new ATOM 0 HB3 SER A 46 12.490 -17.274 -10.271 1.00 0.00 H new ATOM 0 HG SER A 46 13.880 -15.862 -9.462 1.00 0.00 H new ATOM 600 N MET A 47 10.256 -15.755 -6.742 1.00 0.00 N ATOM 601 CA MET A 47 9.861 -15.537 -5.331 1.00 0.00 C ATOM 602 C MET A 47 10.903 -15.821 -4.226 1.00 0.00 C ATOM 603 O MET A 47 10.845 -15.195 -3.166 1.00 0.00 O ATOM 604 CB MET A 47 8.530 -16.244 -5.016 1.00 0.00 C ATOM 605 CG MET A 47 7.396 -15.839 -5.964 1.00 0.00 C ATOM 606 SD MET A 47 5.757 -16.502 -5.545 1.00 0.00 S ATOM 607 CE MET A 47 5.387 -15.558 -4.036 1.00 0.00 C ATOM 0 H MET A 47 10.175 -14.890 -7.276 1.00 0.00 H new ATOM 0 HA MET A 47 9.756 -14.453 -5.286 1.00 0.00 H new ATOM 0 HB2 MET A 47 8.676 -17.323 -5.073 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.238 -16.016 -3.991 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.334 -14.751 -5.986 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.654 -16.164 -6.972 1.00 0.00 H new ATOM 0 HE1 MET A 47 4.351 -15.731 -3.744 1.00 0.00 H new ATOM 0 HE2 MET A 47 6.049 -15.881 -3.233 1.00 0.00 H new ATOM 0 HE3 MET A 47 5.538 -14.495 -4.225 1.00 0.00 H new ATOM 617 N ASN A 48 11.864 -16.719 -4.441 1.00 0.00 N ATOM 618 CA ASN A 48 12.865 -17.153 -3.456 1.00 0.00 C ATOM 619 C ASN A 48 13.948 -16.079 -3.220 1.00 0.00 C ATOM 620 O ASN A 48 14.411 -15.443 -4.173 1.00 0.00 O ATOM 621 CB ASN A 48 13.483 -18.484 -3.931 1.00 0.00 C ATOM 622 CG ASN A 48 12.546 -19.671 -3.783 1.00 0.00 C ATOM 623 OD1 ASN A 48 12.606 -20.412 -2.810 1.00 0.00 O ATOM 624 ND2 ASN A 48 11.643 -19.910 -4.711 1.00 0.00 N ATOM 0 H ASN A 48 11.974 -17.185 -5.341 1.00 0.00 H new ATOM 0 HA ASN A 48 12.374 -17.302 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.774 -18.388 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.394 -18.676 -3.364 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.008 -20.702 -4.613 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.579 -19.303 -5.528 1.00 0.00 H new ATOM 631 N LYS A 49 14.361 -15.881 -1.959 1.00 0.00 N ATOM 632 CA LYS A 49 15.269 -14.796 -1.519 1.00 0.00 C ATOM 633 C LYS A 49 16.363 -15.308 -0.561 1.00 0.00 C ATOM 634 O LYS A 49 16.069 -16.189 0.252 1.00 0.00 O ATOM 635 CB LYS A 49 14.460 -13.676 -0.826 1.00 0.00 C ATOM 636 CG LYS A 49 13.375 -13.055 -1.722 1.00 0.00 C ATOM 637 CD LYS A 49 12.538 -12.021 -0.955 1.00 0.00 C ATOM 638 CE LYS A 49 11.334 -11.558 -1.786 1.00 0.00 C ATOM 639 NZ LYS A 49 10.321 -12.632 -1.950 1.00 0.00 N1+ ATOM 0 H LYS A 49 14.068 -16.485 -1.191 1.00 0.00 H new ATOM 0 HA LYS A 49 15.761 -14.404 -2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.991 -14.080 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.145 -12.892 -0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 49 13.842 -12.580 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 49 12.724 -13.841 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 49 12.191 -12.453 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 49 13.159 -11.163 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 49 10.872 -10.696 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 49 11.676 -11.230 -2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 9.510 -12.265 -2.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 10.744 -13.432 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 9.999 -12.951 -1.014 1.00 0.00 H new ATOM 653 N PRO A 50 17.593 -14.756 -0.607 1.00 0.00 N ATOM 654 CA PRO A 50 18.666 -15.091 0.338 1.00 0.00 C ATOM 655 C PRO A 50 18.362 -14.575 1.757 1.00 0.00 C ATOM 656 O PRO A 50 17.685 -13.559 1.929 1.00 0.00 O ATOM 657 CB PRO A 50 19.933 -14.459 -0.248 1.00 0.00 C ATOM 658 CG PRO A 50 19.400 -13.232 -0.985 1.00 0.00 C ATOM 659 CD PRO A 50 18.051 -13.712 -1.520 1.00 0.00 C ATOM 0 HA PRO A 50 18.778 -16.169 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 50 20.644 -14.184 0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 50 20.449 -15.142 -0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 50 19.289 -12.377 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 50 20.067 -12.923 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 50 17.335 -12.891 -1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 50 18.151 -14.099 -2.534 1.00 0.00 H new ATOM 667 N THR A 51 18.896 -15.257 2.777 1.00 0.00 N ATOM 668 CA THR A 51 18.828 -14.928 4.221 1.00 0.00 C ATOM 669 C THR A 51 17.428 -14.830 4.859 1.00 0.00 C ATOM 670 O THR A 51 17.317 -14.510 6.047 1.00 0.00 O ATOM 671 CB THR A 51 19.692 -13.696 4.587 1.00 0.00 C ATOM 672 OG1 THR A 51 19.109 -12.474 4.177 1.00 0.00 O ATOM 673 CG2 THR A 51 21.109 -13.751 4.010 1.00 0.00 C ATOM 0 H THR A 51 19.425 -16.113 2.613 1.00 0.00 H new ATOM 0 HA THR A 51 19.255 -15.822 4.675 1.00 0.00 H new ATOM 0 HB THR A 51 19.746 -13.735 5.675 1.00 0.00 H new ATOM 0 HG1 THR A 51 18.446 -12.647 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.657 -12.857 4.306 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.623 -14.634 4.390 1.00 0.00 H new ATOM 0 HG23 THR A 51 21.057 -13.801 2.922 1.00 0.00 H new ATOM 681 N SER A 52 16.353 -15.132 4.123 1.00 0.00 N ATOM 682 CA SER A 52 14.973 -15.096 4.632 1.00 0.00 C ATOM 683 C SER A 52 14.708 -16.180 5.693 1.00 0.00 C ATOM 684 O SER A 52 15.211 -17.306 5.587 1.00 0.00 O ATOM 685 CB SER A 52 13.979 -15.205 3.467 1.00 0.00 C ATOM 686 OG SER A 52 12.648 -15.049 3.936 1.00 0.00 O ATOM 0 H SER A 52 16.415 -15.412 3.144 1.00 0.00 H new ATOM 0 HA SER A 52 14.831 -14.137 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.200 -14.443 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.088 -16.173 2.977 1.00 0.00 H new ATOM 0 HG SER A 52 12.025 -15.119 3.182 1.00 0.00 H new ATOM 692 N SER A 53 13.934 -15.837 6.728 1.00 0.00 N ATOM 693 CA SER A 53 13.635 -16.726 7.872 1.00 0.00 C ATOM 694 C SER A 53 12.368 -16.328 8.653 1.00 0.00 C ATOM 695 O SER A 53 11.597 -17.196 9.070 1.00 0.00 O ATOM 696 CB SER A 53 14.850 -16.741 8.818 1.00 0.00 C ATOM 697 OG SER A 53 14.669 -17.650 9.892 1.00 0.00 O ATOM 0 H SER A 53 13.488 -14.923 6.802 1.00 0.00 H new ATOM 0 HA SER A 53 13.438 -17.718 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.744 -17.014 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.015 -15.739 9.214 1.00 0.00 H new ATOM 0 HG SER A 53 15.460 -17.634 10.471 1.00 0.00 H new ATOM 703 N ASP A 54 12.106 -15.026 8.808 1.00 0.00 N ATOM 704 CA ASP A 54 10.992 -14.493 9.619 1.00 0.00 C ATOM 705 C ASP A 54 9.593 -14.844 9.055 1.00 0.00 C ATOM 706 O ASP A 54 8.642 -15.070 9.810 1.00 0.00 O ATOM 707 CB ASP A 54 11.134 -12.972 9.753 1.00 0.00 C ATOM 708 CG ASP A 54 12.453 -12.467 10.366 1.00 0.00 C ATOM 709 OD1 ASP A 54 13.163 -13.234 11.060 1.00 0.00 O ATOM 710 OD2 ASP A 54 12.779 -11.271 10.162 1.00 0.00 O1- ATOM 0 H ASP A 54 12.668 -14.296 8.369 1.00 0.00 H new ATOM 0 HA ASP A 54 11.059 -14.972 10.596 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.023 -12.528 8.763 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.309 -12.603 10.362 1.00 0.00 H new ATOM 715 N GLY A 55 9.473 -14.937 7.730 1.00 0.00 N ATOM 716 CA GLY A 55 8.325 -15.480 6.992 1.00 0.00 C ATOM 717 C GLY A 55 7.175 -14.492 6.781 1.00 0.00 C ATOM 718 O GLY A 55 6.711 -14.327 5.653 1.00 0.00 O ATOM 0 H GLY A 55 10.214 -14.618 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.669 -15.830 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.945 -16.350 7.527 1.00 0.00 H new ATOM 722 N TRP A 56 6.753 -13.784 7.834 1.00 0.00 N ATOM 723 CA TRP A 56 5.619 -12.851 7.775 1.00 0.00 C ATOM 724 C TRP A 56 5.854 -11.696 6.784 1.00 0.00 C ATOM 725 O TRP A 56 4.941 -11.311 6.051 1.00 0.00 O ATOM 726 CB TRP A 56 5.314 -12.313 9.187 1.00 0.00 C ATOM 727 CG TRP A 56 6.407 -11.504 9.830 1.00 0.00 C ATOM 728 CD1 TRP A 56 7.374 -12.004 10.631 1.00 0.00 C ATOM 729 CD2 TRP A 56 6.734 -10.086 9.650 1.00 0.00 C ATOM 730 NE1 TRP A 56 8.255 -11.001 10.979 1.00 0.00 N ATOM 731 CE2 TRP A 56 7.951 -9.818 10.344 1.00 0.00 C ATOM 732 CE3 TRP A 56 6.163 -9.015 8.922 1.00 0.00 C ATOM 733 CZ2 TRP A 56 8.592 -8.575 10.279 1.00 0.00 C ATOM 734 CZ3 TRP A 56 6.807 -7.764 8.840 1.00 0.00 C ATOM 735 CH2 TRP A 56 8.027 -7.554 9.502 1.00 0.00 C ATOM 0 H TRP A 56 7.189 -13.841 8.755 1.00 0.00 H new ATOM 0 HA TRP A 56 4.756 -13.403 7.403 1.00 0.00 H new ATOM 0 HB2 TRP A 56 4.416 -11.698 9.135 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.084 -13.158 9.836 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.446 -13.033 10.950 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.034 -11.121 11.626 1.00 0.00 H new ATOM 0 HE3 TRP A 56 5.217 -9.159 8.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.511 -8.405 10.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 6.361 -6.965 8.266 1.00 0.00 H new ATOM 0 HH2 TRP A 56 8.532 -6.603 9.412 1.00 0.00 H new ATOM 746 N LYS A 57 7.092 -11.186 6.720 1.00 0.00 N ATOM 747 CA LYS A 57 7.522 -10.109 5.805 1.00 0.00 C ATOM 748 C LYS A 57 7.525 -10.543 4.342 1.00 0.00 C ATOM 749 O LYS A 57 7.088 -9.784 3.476 1.00 0.00 O ATOM 750 CB LYS A 57 8.886 -9.543 6.235 1.00 0.00 C ATOM 751 CG LYS A 57 9.987 -10.588 6.509 1.00 0.00 C ATOM 752 CD LYS A 57 11.318 -9.962 6.945 1.00 0.00 C ATOM 753 CE LYS A 57 11.159 -9.079 8.187 1.00 0.00 C ATOM 754 NZ LYS A 57 12.449 -8.801 8.852 1.00 0.00 N1+ ATOM 0 H LYS A 57 7.847 -11.519 7.320 1.00 0.00 H new ATOM 0 HA LYS A 57 6.783 -9.311 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.239 -8.865 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 57 8.744 -8.947 7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.644 -11.273 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.149 -11.180 5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.039 -10.752 7.152 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.724 -9.367 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.690 -8.137 7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.488 -9.568 8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.379 -7.912 9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.680 -9.580 9.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.198 -8.715 8.135 1.00 0.00 H new ATOM 768 N ASP A 58 7.956 -11.774 4.072 1.00 0.00 N ATOM 769 CA ASP A 58 7.950 -12.368 2.738 1.00 0.00 C ATOM 770 C ASP A 58 6.516 -12.603 2.238 1.00 0.00 C ATOM 771 O ASP A 58 6.181 -12.234 1.115 1.00 0.00 O ATOM 772 CB ASP A 58 8.763 -13.668 2.776 1.00 0.00 C ATOM 773 CG ASP A 58 9.019 -14.265 1.381 1.00 0.00 C ATOM 774 OD1 ASP A 58 9.133 -15.511 1.278 1.00 0.00 O ATOM 775 OD2 ASP A 58 9.163 -13.500 0.399 1.00 0.00 O1- ATOM 0 H ASP A 58 8.326 -12.398 4.789 1.00 0.00 H new ATOM 0 HA ASP A 58 8.412 -11.681 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.719 -13.477 3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.235 -14.401 3.386 1.00 0.00 H new ATOM 780 N ASP A 59 5.641 -13.142 3.096 1.00 0.00 N ATOM 781 CA ASP A 59 4.219 -13.351 2.796 1.00 0.00 C ATOM 782 C ASP A 59 3.464 -12.029 2.561 1.00 0.00 C ATOM 783 O ASP A 59 2.729 -11.911 1.579 1.00 0.00 O ATOM 784 CB ASP A 59 3.546 -14.147 3.926 1.00 0.00 C ATOM 785 CG ASP A 59 4.043 -15.600 4.092 1.00 0.00 C ATOM 786 OD1 ASP A 59 3.753 -16.200 5.157 1.00 0.00 O ATOM 787 OD2 ASP A 59 4.648 -16.180 3.155 1.00 0.00 O1- ATOM 0 H ASP A 59 5.905 -13.450 4.032 1.00 0.00 H new ATOM 0 HA ASP A 59 4.171 -13.921 1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.702 -13.617 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.471 -14.166 3.746 1.00 0.00 H new ATOM 792 N TYR A 60 3.674 -11.025 3.418 1.00 0.00 N ATOM 793 CA TYR A 60 3.050 -9.703 3.300 1.00 0.00 C ATOM 794 C TYR A 60 3.457 -9.003 1.994 1.00 0.00 C ATOM 795 O TYR A 60 2.595 -8.616 1.197 1.00 0.00 O ATOM 796 CB TYR A 60 3.429 -8.879 4.546 1.00 0.00 C ATOM 797 CG TYR A 60 2.789 -7.506 4.647 1.00 0.00 C ATOM 798 CD1 TYR A 60 1.451 -7.386 5.078 1.00 0.00 C ATOM 799 CD2 TYR A 60 3.539 -6.347 4.368 1.00 0.00 C ATOM 800 CE1 TYR A 60 0.865 -6.117 5.234 1.00 0.00 C ATOM 801 CE2 TYR A 60 2.957 -5.077 4.527 1.00 0.00 C ATOM 802 CZ TYR A 60 1.621 -4.954 4.962 1.00 0.00 C ATOM 803 OH TYR A 60 1.068 -3.722 5.125 1.00 0.00 O ATOM 0 H TYR A 60 4.292 -11.109 4.225 1.00 0.00 H new ATOM 0 HA TYR A 60 1.966 -9.806 3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.159 -9.452 5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.512 -8.757 4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 60 0.873 -8.274 5.289 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.562 -6.434 4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.161 -6.031 5.561 1.00 0.00 H new ATOM 0 HE2 TYR A 60 3.536 -4.191 4.315 1.00 0.00 H new ATOM 0 HH TYR A 60 1.667 -3.163 5.662 1.00 0.00 H new ATOM 813 N LEU A 61 4.764 -8.933 1.705 1.00 0.00 N ATOM 814 CA LEU A 61 5.297 -8.355 0.468 1.00 0.00 C ATOM 815 C LEU A 61 4.778 -9.083 -0.788 1.00 0.00 C ATOM 816 O LEU A 61 4.421 -8.438 -1.779 1.00 0.00 O ATOM 817 CB LEU A 61 6.836 -8.381 0.571 1.00 0.00 C ATOM 818 CG LEU A 61 7.587 -7.836 -0.654 1.00 0.00 C ATOM 819 CD1 LEU A 61 7.318 -6.348 -0.891 1.00 0.00 C ATOM 820 CD2 LEU A 61 9.089 -8.029 -0.459 1.00 0.00 C ATOM 0 H LEU A 61 5.488 -9.281 2.333 1.00 0.00 H new ATOM 0 HA LEU A 61 4.951 -7.327 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.135 -7.803 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.155 -9.409 0.744 1.00 0.00 H new ATOM 0 HG LEU A 61 7.227 -8.389 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.872 -6.013 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.252 -6.193 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.638 -5.777 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.621 -7.642 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.412 -7.492 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.307 -9.091 -0.342 1.00 0.00 H new ATOM 832 N SER A 62 4.672 -10.417 -0.736 1.00 0.00 N ATOM 833 CA SER A 62 4.147 -11.251 -1.833 1.00 0.00 C ATOM 834 C SER A 62 2.662 -11.047 -2.125 1.00 0.00 C ATOM 835 O SER A 62 2.247 -11.262 -3.268 1.00 0.00 O ATOM 836 CB SER A 62 4.399 -12.745 -1.576 1.00 0.00 C ATOM 837 OG SER A 62 5.790 -13.025 -1.553 1.00 0.00 O ATOM 0 H SER A 62 4.952 -10.959 0.081 1.00 0.00 H new ATOM 0 HA SER A 62 4.699 -10.918 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.949 -13.036 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.917 -13.339 -2.353 1.00 0.00 H new ATOM 0 HG SER A 62 6.149 -12.824 -0.664 1.00 0.00 H new ATOM 843 N ARG A 63 1.853 -10.625 -1.142 1.00 0.00 N ATOM 844 CA ARG A 63 0.457 -10.202 -1.373 1.00 0.00 C ATOM 845 C ARG A 63 0.396 -8.783 -1.934 1.00 0.00 C ATOM 846 O ARG A 63 -0.241 -8.570 -2.969 1.00 0.00 O ATOM 847 CB ARG A 63 -0.373 -10.332 -0.087 1.00 0.00 C ATOM 848 CG ARG A 63 -0.585 -11.792 0.335 1.00 0.00 C ATOM 849 CD ARG A 63 -1.498 -11.901 1.572 1.00 0.00 C ATOM 850 NE ARG A 63 -2.806 -12.505 1.241 1.00 0.00 N ATOM 851 CZ ARG A 63 -3.145 -13.778 1.294 1.00 0.00 C ATOM 852 NH1 ARG A 63 -2.321 -14.708 1.701 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -4.330 -14.152 0.923 1.00 0.00 N ATOM 0 H ARG A 63 2.144 -10.566 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 63 0.022 -10.867 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.126 -9.794 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.342 -9.856 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.025 -12.350 -0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.379 -12.252 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.004 -12.501 2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.653 -10.909 1.997 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.534 -11.859 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.376 -14.460 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.624 -15.682 1.727 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.002 -13.461 0.589 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.590 -15.137 0.965 1.00 0.00 H new ATOM 867 N LEU A 64 1.080 -7.832 -1.297 1.00 0.00 N ATOM 868 CA LEU A 64 1.028 -6.412 -1.670 1.00 0.00 C ATOM 869 C LEU A 64 1.509 -6.143 -3.108 1.00 0.00 C ATOM 870 O LEU A 64 1.022 -5.204 -3.741 1.00 0.00 O ATOM 871 CB LEU A 64 1.813 -5.565 -0.648 1.00 0.00 C ATOM 872 CG LEU A 64 0.965 -5.069 0.540 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.605 -6.143 1.559 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.691 -3.936 1.266 1.00 0.00 C ATOM 0 H LEU A 64 1.690 -8.023 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.021 -6.115 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.645 -6.156 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.242 -4.703 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 64 0.029 -4.730 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.009 -5.702 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.031 -6.930 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.517 -6.566 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.084 -3.593 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.650 -4.297 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.857 -3.109 0.575 1.00 0.00 H new ATOM 886 N SER A 65 2.399 -6.962 -3.676 1.00 0.00 N ATOM 887 CA SER A 65 2.789 -6.834 -5.089 1.00 0.00 C ATOM 888 C SER A 65 1.654 -7.181 -6.068 1.00 0.00 C ATOM 889 O SER A 65 1.453 -6.438 -7.032 1.00 0.00 O ATOM 890 CB SER A 65 4.043 -7.668 -5.380 1.00 0.00 C ATOM 891 OG SER A 65 3.776 -9.043 -5.200 1.00 0.00 O ATOM 0 H SER A 65 2.865 -7.722 -3.181 1.00 0.00 H new ATOM 0 HA SER A 65 3.017 -5.781 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.378 -7.487 -6.401 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.853 -7.359 -4.720 1.00 0.00 H new ATOM 0 HG SER A 65 4.447 -9.572 -5.680 1.00 0.00 H new ATOM 897 N ARG A 66 0.856 -8.236 -5.819 1.00 0.00 N ATOM 898 CA ARG A 66 -0.282 -8.630 -6.682 1.00 0.00 C ATOM 899 C ARG A 66 -1.570 -7.820 -6.447 1.00 0.00 C ATOM 900 O ARG A 66 -2.357 -7.654 -7.382 1.00 0.00 O ATOM 901 CB ARG A 66 -0.584 -10.143 -6.582 1.00 0.00 C ATOM 902 CG ARG A 66 0.455 -11.031 -7.292 1.00 0.00 C ATOM 903 CD ARG A 66 1.549 -11.513 -6.336 1.00 0.00 C ATOM 904 NE ARG A 66 2.680 -12.147 -7.043 1.00 0.00 N ATOM 905 CZ ARG A 66 3.878 -12.349 -6.520 1.00 0.00 C ATOM 906 NH1 ARG A 66 4.142 -12.104 -5.277 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 4.879 -12.770 -7.226 1.00 0.00 N ATOM 0 H ARG A 66 0.980 -8.845 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 66 0.051 -8.394 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.632 -10.426 -5.530 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.568 -10.337 -7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.046 -11.893 -7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.909 -10.473 -8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.917 -10.668 -5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 66 1.122 -12.225 -5.629 1.00 0.00 H new ATOM 0 HE ARG A 66 2.526 -12.451 -8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.413 -11.742 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.079 -12.273 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.758 -12.958 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.788 -12.914 -6.787 1.00 0.00 H new ATOM 921 N LEU A 67 -1.797 -7.303 -5.237 1.00 0.00 N ATOM 922 CA LEU A 67 -2.959 -6.458 -4.916 1.00 0.00 C ATOM 923 C LEU A 67 -2.984 -5.163 -5.753 1.00 0.00 C ATOM 924 O LEU A 67 -1.938 -4.579 -6.052 1.00 0.00 O ATOM 925 CB LEU A 67 -2.984 -6.150 -3.398 1.00 0.00 C ATOM 926 CG LEU A 67 -3.955 -7.041 -2.602 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.604 -8.526 -2.641 1.00 0.00 C ATOM 928 CD2 LEU A 67 -3.982 -6.599 -1.137 1.00 0.00 C ATOM 0 H LEU A 67 -1.176 -7.458 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.861 -7.012 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.979 -6.273 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.261 -5.106 -3.253 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.927 -6.920 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.334 -9.088 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.618 -8.876 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.610 -8.676 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.671 -7.233 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.982 -6.687 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.312 -5.562 -1.076 1.00 0.00 H new ATOM 940 N SER A 68 -4.185 -4.691 -6.104 1.00 0.00 N ATOM 941 CA SER A 68 -4.393 -3.427 -6.828 1.00 0.00 C ATOM 942 C SER A 68 -3.952 -2.217 -5.989 1.00 0.00 C ATOM 943 O SER A 68 -4.021 -2.267 -4.762 1.00 0.00 O ATOM 944 CB SER A 68 -5.873 -3.301 -7.216 1.00 0.00 C ATOM 945 OG SER A 68 -6.114 -2.047 -7.828 1.00 0.00 O ATOM 0 H SER A 68 -5.054 -5.181 -5.891 1.00 0.00 H new ATOM 0 HA SER A 68 -3.779 -3.439 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.147 -4.105 -7.899 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.499 -3.408 -6.330 1.00 0.00 H new ATOM 0 HG SER A 68 -7.061 -1.979 -8.072 1.00 0.00 H new ATOM 951 N LYS A 69 -3.549 -1.100 -6.612 1.00 0.00 N ATOM 952 CA LYS A 69 -3.236 0.155 -5.887 1.00 0.00 C ATOM 953 C LYS A 69 -4.425 0.646 -5.047 1.00 0.00 C ATOM 954 O LYS A 69 -4.232 1.192 -3.958 1.00 0.00 O ATOM 955 CB LYS A 69 -2.731 1.226 -6.877 1.00 0.00 C ATOM 956 CG LYS A 69 -2.337 2.512 -6.130 1.00 0.00 C ATOM 957 CD LYS A 69 -1.389 3.427 -6.918 1.00 0.00 C ATOM 958 CE LYS A 69 -1.451 4.830 -6.295 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.530 5.783 -6.960 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.429 -1.034 -7.623 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.435 -0.048 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.873 0.843 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.508 1.448 -7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.241 3.069 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.863 2.241 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.371 3.040 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.681 3.464 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.471 5.209 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.201 4.766 -5.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.862 6.756 -6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.426 5.674 -6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.508 5.589 -7.982 1.00 0.00 H new ATOM 973 N ASN A 70 -5.654 0.385 -5.497 1.00 0.00 N ATOM 974 CA ASN A 70 -6.874 0.643 -4.728 1.00 0.00 C ATOM 975 C ASN A 70 -6.948 -0.211 -3.445 1.00 0.00 C ATOM 976 O ASN A 70 -7.265 0.300 -2.372 1.00 0.00 O ATOM 977 CB ASN A 70 -8.097 0.395 -5.624 1.00 0.00 C ATOM 978 CG ASN A 70 -8.104 1.238 -6.881 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.469 0.924 -7.876 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.837 2.328 -6.886 1.00 0.00 N ATOM 0 H ASN A 70 -5.833 -0.017 -6.417 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.861 1.684 -4.405 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.126 -0.659 -5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.003 0.599 -5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.876 2.912 -7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.367 2.590 -6.055 1.00 0.00 H new ATOM 987 N GLN A 71 -6.588 -1.494 -3.545 1.00 0.00 N ATOM 988 CA GLN A 71 -6.478 -2.404 -2.399 1.00 0.00 C ATOM 989 C GLN A 71 -5.331 -2.009 -1.452 1.00 0.00 C ATOM 990 O GLN A 71 -5.503 -2.091 -0.236 1.00 0.00 O ATOM 991 CB GLN A 71 -6.317 -3.851 -2.896 1.00 0.00 C ATOM 992 CG GLN A 71 -7.609 -4.380 -3.528 1.00 0.00 C ATOM 993 CD GLN A 71 -7.421 -5.782 -4.109 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.599 -6.006 -4.995 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.173 -6.763 -3.653 1.00 0.00 N ATOM 0 H GLN A 71 -6.362 -1.936 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.398 -2.328 -1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.509 -3.897 -3.626 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.030 -4.492 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.400 -4.400 -2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.934 -3.700 -4.316 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.857 -6.582 -2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.072 -7.703 -4.035 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.195 -1.520 -1.969 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.094 -0.985 -1.154 1.00 0.00 C ATOM 1006 C LEU A 72 -3.504 0.246 -0.336 1.00 0.00 C ATOM 1007 O LEU A 72 -3.201 0.310 0.855 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.866 -0.657 -2.023 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.221 -1.847 -2.752 1.00 0.00 C ATOM 1010 CD1 LEU A 72 0.139 -1.428 -3.308 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -1.000 -3.040 -1.832 1.00 0.00 C ATOM 0 H LEU A 72 -4.013 -1.484 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.830 -1.772 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.159 0.084 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.111 -0.191 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.906 -2.142 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.596 -2.272 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.007 -0.602 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.785 -1.111 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.542 -3.854 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.342 -2.751 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.957 -3.371 -1.429 1.00 0.00 H new ATOM 1023 N MET A 73 -4.238 1.192 -0.931 1.00 0.00 N ATOM 1024 CA MET A 73 -4.821 2.318 -0.192 1.00 0.00 C ATOM 1025 C MET A 73 -5.772 1.839 0.916 1.00 0.00 C ATOM 1026 O MET A 73 -5.692 2.326 2.047 1.00 0.00 O ATOM 1027 CB MET A 73 -5.555 3.266 -1.160 1.00 0.00 C ATOM 1028 CG MET A 73 -4.591 4.158 -1.949 1.00 0.00 C ATOM 1029 SD MET A 73 -5.425 5.463 -2.890 1.00 0.00 S ATOM 1030 CE MET A 73 -5.749 4.626 -4.462 1.00 0.00 C ATOM 0 H MET A 73 -4.444 1.200 -1.930 1.00 0.00 H new ATOM 0 HA MET A 73 -4.006 2.860 0.288 1.00 0.00 H new ATOM 0 HB2 MET A 73 -6.153 2.678 -1.856 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.246 3.893 -0.596 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.882 4.615 -1.258 1.00 0.00 H new ATOM 0 HG3 MET A 73 -4.013 3.538 -2.635 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.088 5.027 -5.231 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.568 3.557 -4.349 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.786 4.789 -4.754 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.634 0.858 0.625 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.623 0.357 1.577 1.00 0.00 C ATOM 1042 C ALA A 74 -7.021 -0.458 2.742 1.00 0.00 C ATOM 1043 O ALA A 74 -7.367 -0.195 3.898 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.678 -0.423 0.792 1.00 0.00 C ATOM 0 H ALA A 74 -6.663 0.390 -0.281 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.084 1.208 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.431 -0.809 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.154 0.237 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.203 -1.253 0.270 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.100 -1.397 2.485 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.467 -2.216 3.543 1.00 0.00 C ATOM 1052 C LEU A 75 -4.647 -1.356 4.517 1.00 0.00 C ATOM 1053 O LEU A 75 -4.748 -1.533 5.732 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.660 -3.388 2.927 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.260 -3.067 2.343 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.132 -3.232 3.368 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -2.919 -4.006 1.189 1.00 0.00 C ATOM 0 H LEU A 75 -5.770 -1.614 1.545 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.256 -2.666 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.537 -4.151 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.262 -3.830 2.133 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.323 -2.028 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.177 -2.993 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.303 -2.559 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.113 -4.261 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.932 -3.759 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.920 -5.036 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.661 -3.895 0.398 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.891 -0.390 3.981 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.049 0.507 4.765 1.00 0.00 C ATOM 1071 C ALA A 76 -3.897 1.430 5.657 1.00 0.00 C ATOM 1072 O ALA A 76 -3.563 1.636 6.827 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.163 1.284 3.787 1.00 0.00 C ATOM 0 H ALA A 76 -3.850 -0.211 2.978 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.417 -0.059 5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.519 1.966 4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.548 0.586 3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.790 1.854 3.102 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.027 1.928 5.138 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.007 2.709 5.895 1.00 0.00 C ATOM 1081 C LEU A 77 -6.645 1.867 7.010 1.00 0.00 C ATOM 1082 O LEU A 77 -6.596 2.280 8.171 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.035 3.308 4.905 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.083 4.298 5.458 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.186 3.649 6.293 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.450 5.433 6.268 1.00 0.00 C ATOM 0 H LEU A 77 -5.288 1.795 4.161 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.518 3.537 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.481 3.815 4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.570 2.481 4.439 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.547 4.705 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.878 4.416 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.725 2.924 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.743 3.144 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.232 6.099 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.905 5.016 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.763 5.993 5.634 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.171 0.671 6.699 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.785 -0.232 7.694 1.00 0.00 C ATOM 1100 C LYS A 78 -6.837 -0.580 8.838 1.00 0.00 C ATOM 1101 O LYS A 78 -7.203 -0.402 10.000 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.293 -1.526 7.034 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.638 -1.344 6.312 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.197 -2.716 5.899 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.508 -2.603 5.106 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.647 -2.122 5.937 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.184 0.300 5.749 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.629 0.314 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.549 -1.880 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.397 -2.299 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.346 -0.834 6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.507 -0.715 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.456 -3.240 5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.367 -3.319 6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.363 -1.921 4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.757 -3.577 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.504 -2.065 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.808 -2.784 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.425 -1.180 6.318 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.622 -1.053 8.543 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.685 -1.533 9.566 1.00 0.00 C ATOM 1122 C LEU A 79 -4.154 -0.414 10.476 1.00 0.00 C ATOM 1123 O LEU A 79 -3.801 -0.691 11.627 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.599 -2.425 8.926 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.472 -1.714 8.155 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.337 -1.273 9.076 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.864 -2.672 7.125 1.00 0.00 C ATOM 0 H LEU A 79 -5.260 -1.114 7.591 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.233 -2.171 10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.144 -3.023 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.090 -3.119 8.244 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.919 -0.840 7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.564 -0.776 8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.724 -0.582 9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.911 -2.145 9.572 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.067 -2.164 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.456 -3.544 7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.636 -2.990 6.424 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.142 0.850 10.016 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.901 2.034 10.869 1.00 0.00 C ATOM 1141 C LYS A 80 -5.139 2.421 11.688 1.00 0.00 C ATOM 1142 O LYS A 80 -5.032 2.655 12.890 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.399 3.213 10.005 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.090 4.448 10.876 1.00 0.00 C ATOM 1145 CD LYS A 80 -2.456 5.616 10.110 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.021 5.292 9.678 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.367 6.454 9.019 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.300 1.083 9.036 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.127 1.776 11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.503 2.914 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.153 3.469 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -4.015 4.792 11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.420 4.151 11.683 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -3.058 5.846 9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.456 6.507 10.738 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.438 4.993 10.549 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.030 4.444 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.637 6.487 9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.444 6.356 7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.836 7.332 9.319 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.319 2.444 11.070 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.564 2.890 11.701 1.00 0.00 C ATOM 1163 C GLN A 81 -7.990 1.977 12.867 1.00 0.00 C ATOM 1164 O GLN A 81 -8.515 2.457 13.873 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.654 2.987 10.622 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.010 3.465 11.166 1.00 0.00 C ATOM 1167 CD GLN A 81 -10.921 4.001 10.058 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -11.279 5.171 10.026 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.318 3.186 9.105 1.00 0.00 N ATOM 0 H GLN A 81 -6.441 2.149 10.101 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.404 3.873 12.144 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.322 3.672 9.841 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.782 2.010 10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.507 2.639 11.675 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.847 4.245 11.909 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.029 2.208 9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.915 3.532 8.354 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.726 0.672 12.751 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.963 -0.313 13.810 1.00 0.00 C ATOM 1180 C GLN A 82 -6.893 -0.310 14.922 1.00 0.00 C ATOM 1181 O GLN A 82 -7.241 -0.604 16.065 1.00 0.00 O ATOM 1182 CB GLN A 82 -8.150 -1.704 13.176 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.879 -2.302 12.550 1.00 0.00 C ATOM 1184 CD GLN A 82 -6.012 -3.112 13.516 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -6.480 -3.838 14.388 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.702 -3.004 13.413 1.00 0.00 N ATOM 0 H GLN A 82 -7.334 0.263 11.903 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.879 -0.027 14.327 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.520 -2.389 13.939 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.920 -1.637 12.408 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.167 -2.943 11.717 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.278 -1.492 12.136 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.295 -2.405 12.695 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -4.096 -3.519 14.052 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.615 0.017 14.648 1.00 0.00 N ATOM 1196 CA GLN A 83 -4.556 -0.076 15.671 1.00 0.00 C ATOM 1197 C GLN A 83 -4.596 1.084 16.687 1.00 0.00 C ATOM 1198 O GLN A 83 -4.285 0.891 17.865 1.00 0.00 O ATOM 1199 CB GLN A 83 -3.161 -0.266 15.034 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.424 1.004 14.587 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.120 0.691 13.847 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -1.178 -0.009 12.735 1.00 0.00 O flip ATOM 1203 NE2 GLN A 83 -0.028 1.052 14.272 1.00 0.00 N flip ATOM 0 H GLN A 83 -5.294 0.344 13.737 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.763 -0.975 16.252 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.529 -0.791 15.751 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -3.270 -0.918 14.167 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.075 1.590 13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.205 1.620 15.459 1.00 0.00 H new ATOM 0 HE21 GLN A 83 0.030 1.595 15.133 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.823 0.809 13.764 1.00 0.00 H new ATOM 1212 N LEU A 84 -5.011 2.281 16.249 1.00 0.00 N ATOM 1213 CA LEU A 84 -5.034 3.497 17.075 1.00 0.00 C ATOM 1214 C LEU A 84 -6.120 3.509 18.172 1.00 0.00 C ATOM 1215 O LEU A 84 -6.071 4.346 19.075 1.00 0.00 O ATOM 1216 CB LEU A 84 -5.057 4.734 16.152 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.267 4.921 15.216 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.507 5.482 15.918 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.896 5.893 14.095 1.00 0.00 C ATOM 0 H LEU A 84 -5.345 2.434 15.297 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.116 3.520 17.662 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.983 5.621 16.782 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.159 4.705 15.534 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.513 3.928 14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.318 5.586 15.197 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.814 4.802 16.713 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.273 6.457 16.345 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.751 6.027 13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.616 6.855 14.525 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.056 5.491 13.528 1.00 0.00 H new ATOM 1231 N GLU A 85 -7.077 2.575 18.126 1.00 0.00 N ATOM 1232 CA GLU A 85 -8.156 2.415 19.119 1.00 0.00 C ATOM 1233 C GLU A 85 -7.941 1.234 20.100 1.00 0.00 C ATOM 1234 O GLU A 85 -8.806 0.972 20.940 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.518 2.357 18.398 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.704 1.145 17.475 1.00 0.00 C ATOM 1237 CD GLU A 85 -11.156 0.975 16.987 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.892 1.978 16.809 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.589 -0.187 16.778 1.00 0.00 O1- ATOM 0 H GLU A 85 -7.127 1.886 17.375 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.139 3.293 19.765 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.310 2.351 19.147 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.642 3.267 17.810 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.047 1.249 16.612 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.396 0.243 18.003 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.802 0.528 20.035 1.00 0.00 N ATOM 1247 CA GLN A 86 -6.473 -0.612 20.911 1.00 0.00 C ATOM 1248 C GLN A 86 -5.993 -0.237 22.329 1.00 0.00 C ATOM 1249 O GLN A 86 -5.715 -1.106 23.166 1.00 0.00 O ATOM 1250 CB GLN A 86 -5.459 -1.538 20.216 1.00 0.00 C ATOM 1251 CG GLN A 86 -5.994 -2.118 18.906 1.00 0.00 C ATOM 1252 CD GLN A 86 -5.080 -3.208 18.350 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -3.965 -2.957 17.905 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -5.504 -4.453 18.356 1.00 0.00 N ATOM 0 H GLN A 86 -6.067 0.736 19.359 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.416 -1.135 21.071 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -4.543 -0.982 20.016 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.196 -2.354 20.890 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -6.990 -2.529 19.071 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.096 -1.320 18.171 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.429 -4.675 18.723 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.907 -5.197 17.993 1.00 0.00 H new ATOM 1263 N GLY A 87 -5.901 1.065 22.585 1.00 0.00 N ATOM 1264 CA GLY A 87 -5.457 1.690 23.840 1.00 0.00 C ATOM 1265 C GLY A 87 -5.300 3.204 23.731 1.00 0.00 C ATOM 1266 O GLY A 87 -4.140 3.668 23.640 1.00 0.00 O ATOM 1267 OXT GLY A 87 -6.333 3.910 23.735 1.00 0.00 O1- ATOM 0 H GLY A 87 -6.149 1.760 21.881 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.175 1.461 24.627 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.505 1.252 24.140 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 -3.395 30.545 15.892 1.00 0.00 N ATOM 1273 CA GLY B 101 -2.967 29.225 16.409 1.00 0.00 C ATOM 1274 C GLY B 101 -1.490 28.958 16.120 1.00 0.00 C ATOM 1275 O GLY B 101 -0.919 29.563 15.207 1.00 0.00 O ATOM 0 HA2 GLY B 101 -3.141 29.181 17.484 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -3.574 28.442 15.955 1.00 0.00 H new ATOM 1281 N PRO B 102 -0.842 28.065 16.892 1.00 0.00 N ATOM 1282 CA PRO B 102 0.577 27.739 16.736 1.00 0.00 C ATOM 1283 C PRO B 102 0.877 26.967 15.435 1.00 0.00 C ATOM 1284 O PRO B 102 0.039 26.217 14.924 1.00 0.00 O ATOM 1285 CB PRO B 102 0.945 26.921 17.978 1.00 0.00 C ATOM 1286 CG PRO B 102 -0.375 26.236 18.348 1.00 0.00 C ATOM 1287 CD PRO B 102 -1.420 27.295 17.986 1.00 0.00 C ATOM 0 HA PRO B 102 1.175 28.647 16.654 1.00 0.00 H new ATOM 0 HB2 PRO B 102 1.730 26.195 17.764 1.00 0.00 H new ATOM 0 HB3 PRO B 102 1.310 27.556 18.785 1.00 0.00 H new ATOM 0 HG2 PRO B 102 -0.523 25.313 17.787 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -0.413 25.975 19.406 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -2.359 26.831 17.684 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -1.641 27.935 18.841 1.00 0.00 H new ATOM 1295 N GLY B 103 2.095 27.137 14.907 1.00 0.00 N ATOM 1296 CA GLY B 103 2.598 26.403 13.739 1.00 0.00 C ATOM 1297 C GLY B 103 2.986 24.955 14.060 1.00 0.00 C ATOM 1298 O GLY B 103 3.445 24.659 15.170 1.00 0.00 O ATOM 0 H GLY B 103 2.771 27.800 15.286 1.00 0.00 H new ATOM 0 HA2 GLY B 103 1.835 26.404 12.960 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.466 26.925 13.336 1.00 0.00 H new ATOM 1302 N SER B 104 2.810 24.044 13.099 1.00 0.00 N ATOM 1303 CA SER B 104 3.198 22.625 13.227 1.00 0.00 C ATOM 1304 C SER B 104 4.715 22.407 13.075 1.00 0.00 C ATOM 1305 O SER B 104 5.405 23.156 12.375 1.00 0.00 O ATOM 1306 CB SER B 104 2.412 21.748 12.239 1.00 0.00 C ATOM 1307 OG SER B 104 2.749 22.021 10.883 1.00 0.00 O ATOM 0 H SER B 104 2.390 24.268 12.197 1.00 0.00 H new ATOM 0 HA SER B 104 2.940 22.320 14.241 1.00 0.00 H new ATOM 0 HB2 SER B 104 2.608 20.698 12.455 1.00 0.00 H new ATOM 0 HB3 SER B 104 1.344 21.909 12.385 1.00 0.00 H new ATOM 0 HG SER B 104 2.226 21.439 10.293 1.00 0.00 H new ATOM 1313 N TYR B 105 5.240 21.358 13.720 1.00 0.00 N ATOM 1314 CA TYR B 105 6.665 20.983 13.691 1.00 0.00 C ATOM 1315 C TYR B 105 7.073 20.145 12.460 1.00 0.00 C ATOM 1316 O TYR B 105 8.264 20.067 12.141 1.00 0.00 O ATOM 1317 CB TYR B 105 6.997 20.220 14.986 1.00 0.00 C ATOM 1318 CG TYR B 105 6.638 20.974 16.255 1.00 0.00 C ATOM 1319 CD1 TYR B 105 7.401 22.092 16.655 1.00 0.00 C ATOM 1320 CD2 TYR B 105 5.524 20.576 17.018 1.00 0.00 C ATOM 1321 CE1 TYR B 105 7.057 22.808 17.821 1.00 0.00 C ATOM 1322 CE2 TYR B 105 5.184 21.282 18.190 1.00 0.00 C ATOM 1323 CZ TYR B 105 5.947 22.399 18.594 1.00 0.00 C ATOM 1324 OH TYR B 105 5.596 23.074 19.722 1.00 0.00 O ATOM 0 H TYR B 105 4.675 20.729 14.291 1.00 0.00 H new ATOM 0 HA TYR B 105 7.239 21.907 13.616 1.00 0.00 H new ATOM 0 HB2 TYR B 105 6.468 19.267 14.980 1.00 0.00 H new ATOM 0 HB3 TYR B 105 8.063 19.993 14.999 1.00 0.00 H new ATOM 0 HD1 TYR B 105 8.252 22.401 16.066 1.00 0.00 H new ATOM 0 HD2 TYR B 105 4.930 19.730 16.706 1.00 0.00 H new ATOM 0 HE1 TYR B 105 7.640 23.666 18.122 1.00 0.00 H new ATOM 0 HE2 TYR B 105 4.337 20.967 18.781 1.00 0.00 H new ATOM 0 HH TYR B 105 4.808 22.652 20.124 1.00 0.00 H new ATOM 1334 N ALA B 106 6.094 19.532 11.782 1.00 0.00 N ATOM 1335 CA ALA B 106 6.208 18.535 10.704 1.00 0.00 C ATOM 1336 C ALA B 106 6.891 17.195 11.108 1.00 0.00 C ATOM 1337 O ALA B 106 7.818 17.184 11.933 1.00 0.00 O ATOM 1338 CB ALA B 106 6.814 19.181 9.446 1.00 0.00 C ATOM 0 H ALA B 106 5.117 19.737 11.990 1.00 0.00 H new ATOM 0 HA ALA B 106 5.192 18.217 10.470 1.00 0.00 H new ATOM 0 HB1 ALA B 106 6.893 18.434 8.656 1.00 0.00 H new ATOM 0 HB2 ALA B 106 6.173 19.997 9.111 1.00 0.00 H new ATOM 0 HB3 ALA B 106 7.805 19.570 9.678 1.00 0.00 H new ATOM 1344 N PRO B 107 6.462 16.042 10.544 1.00 0.00 N ATOM 1345 CA PRO B 107 7.029 14.726 10.850 1.00 0.00 C ATOM 1346 C PRO B 107 8.375 14.503 10.130 1.00 0.00 C ATOM 1347 O PRO B 107 8.432 13.982 9.014 1.00 0.00 O ATOM 1348 CB PRO B 107 5.943 13.719 10.442 1.00 0.00 C ATOM 1349 CG PRO B 107 5.257 14.412 9.266 1.00 0.00 C ATOM 1350 CD PRO B 107 5.325 15.891 9.638 1.00 0.00 C ATOM 0 HA PRO B 107 7.277 14.616 11.906 1.00 0.00 H new ATOM 0 HB2 PRO B 107 6.371 12.760 10.151 1.00 0.00 H new ATOM 0 HB3 PRO B 107 5.247 13.524 11.258 1.00 0.00 H new ATOM 0 HG2 PRO B 107 5.770 14.210 8.326 1.00 0.00 H new ATOM 0 HG3 PRO B 107 4.227 14.075 9.146 1.00 0.00 H new ATOM 0 HD2 PRO B 107 5.453 16.509 8.749 1.00 0.00 H new ATOM 0 HD3 PRO B 107 4.401 16.212 10.119 1.00 0.00 H new ATOM 1358 N LEU B 108 9.478 14.908 10.767 1.00 0.00 N ATOM 1359 CA LEU B 108 10.840 14.794 10.225 1.00 0.00 C ATOM 1360 C LEU B 108 11.433 13.370 10.288 1.00 0.00 C ATOM 1361 O LEU B 108 12.397 13.071 9.580 1.00 0.00 O ATOM 1362 CB LEU B 108 11.734 15.834 10.930 1.00 0.00 C ATOM 1363 CG LEU B 108 12.015 15.576 12.428 1.00 0.00 C ATOM 1364 CD1 LEU B 108 13.332 14.833 12.661 1.00 0.00 C ATOM 1365 CD2 LEU B 108 12.096 16.907 13.180 1.00 0.00 C ATOM 0 H LEU B 108 9.451 15.334 11.694 1.00 0.00 H new ATOM 0 HA LEU B 108 10.794 15.004 9.156 1.00 0.00 H new ATOM 0 HB2 LEU B 108 12.688 15.881 10.404 1.00 0.00 H new ATOM 0 HB3 LEU B 108 11.266 16.814 10.831 1.00 0.00 H new ATOM 0 HG LEU B 108 11.194 14.959 12.793 1.00 0.00 H new ATOM 0 HD11 LEU B 108 13.479 14.679 13.730 1.00 0.00 H new ATOM 0 HD12 LEU B 108 13.299 13.868 12.156 1.00 0.00 H new ATOM 0 HD13 LEU B 108 14.158 15.423 12.263 1.00 0.00 H new ATOM 0 HD21 LEU B 108 12.294 16.717 14.235 1.00 0.00 H new ATOM 0 HD22 LEU B 108 12.901 17.512 12.763 1.00 0.00 H new ATOM 0 HD23 LEU B 108 11.151 17.440 13.079 1.00 0.00 H new ATOM 1377 N ASP B 109 10.875 12.490 11.130 1.00 0.00 N ATOM 1378 CA ASP B 109 11.428 11.156 11.435 1.00 0.00 C ATOM 1379 C ASP B 109 10.626 9.973 10.836 1.00 0.00 C ATOM 1380 O ASP B 109 11.010 8.809 10.998 1.00 0.00 O ATOM 1381 CB ASP B 109 11.542 11.035 12.965 1.00 0.00 C ATOM 1382 CG ASP B 109 12.460 9.896 13.440 1.00 0.00 C ATOM 1383 OD1 ASP B 109 12.153 9.288 14.492 1.00 0.00 O ATOM 1384 OD2 ASP B 109 13.520 9.640 12.813 1.00 0.00 O1- ATOM 0 H ASP B 109 10.008 12.686 11.631 1.00 0.00 H new ATOM 0 HA ASP B 109 12.405 11.082 10.956 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.914 11.978 13.366 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.546 10.882 13.381 1.00 0.00 H new ATOM 1389 N THR B 110 9.503 10.243 10.160 1.00 0.00 N ATOM 1390 CA THR B 110 8.592 9.205 9.623 1.00 0.00 C ATOM 1391 C THR B 110 9.167 8.446 8.423 1.00 0.00 C ATOM 1392 O THR B 110 9.826 9.015 7.550 1.00 0.00 O ATOM 1393 CB THR B 110 7.204 9.786 9.308 1.00 0.00 C ATOM 1394 OG1 THR B 110 6.309 8.766 8.914 1.00 0.00 O ATOM 1395 CG2 THR B 110 7.220 10.798 8.170 1.00 0.00 C ATOM 0 H THR B 110 9.191 11.194 9.964 1.00 0.00 H new ATOM 0 HA THR B 110 8.481 8.466 10.416 1.00 0.00 H new ATOM 0 HB THR B 110 6.890 10.275 10.230 1.00 0.00 H new ATOM 0 HG1 THR B 110 5.432 9.157 8.720 1.00 0.00 H new ATOM 0 HG21 THR B 110 6.209 11.169 7.999 1.00 0.00 H new ATOM 0 HG22 THR B 110 7.873 11.631 8.433 1.00 0.00 H new ATOM 0 HG23 THR B 110 7.589 10.320 7.263 1.00 0.00 H new ATOM 1403 N GLU B 111 8.857 7.148 8.325 1.00 0.00 N ATOM 1404 CA GLU B 111 9.134 6.301 7.157 1.00 0.00 C ATOM 1405 C GLU B 111 8.534 6.859 5.853 1.00 0.00 C ATOM 1406 O GLU B 111 9.127 6.684 4.790 1.00 0.00 O ATOM 1407 CB GLU B 111 8.667 4.849 7.411 1.00 0.00 C ATOM 1408 CG GLU B 111 7.174 4.617 7.719 1.00 0.00 C ATOM 1409 CD GLU B 111 6.711 5.027 9.134 1.00 0.00 C ATOM 1410 OE1 GLU B 111 5.476 5.079 9.357 1.00 0.00 O ATOM 1411 OE2 GLU B 111 7.544 5.293 10.032 1.00 0.00 O1- ATOM 0 H GLU B 111 8.392 6.642 9.079 1.00 0.00 H new ATOM 0 HA GLU B 111 10.215 6.301 7.019 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.924 4.256 6.533 1.00 0.00 H new ATOM 0 HB3 GLU B 111 9.246 4.452 8.244 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.581 5.168 6.989 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.953 3.559 7.576 1.00 0.00 H new ATOM 1418 N LEU B 112 7.421 7.602 5.913 1.00 0.00 N ATOM 1419 CA LEU B 112 6.822 8.256 4.740 1.00 0.00 C ATOM 1420 C LEU B 112 7.767 9.292 4.095 1.00 0.00 C ATOM 1421 O LEU B 112 7.694 9.507 2.884 1.00 0.00 O ATOM 1422 CB LEU B 112 5.483 8.909 5.159 1.00 0.00 C ATOM 1423 CG LEU B 112 4.224 8.024 5.080 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.877 7.648 3.636 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.326 6.745 5.904 1.00 0.00 C ATOM 0 H LEU B 112 6.908 7.768 6.779 1.00 0.00 H new ATOM 0 HA LEU B 112 6.641 7.497 3.979 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.585 9.265 6.184 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.322 9.786 4.532 1.00 0.00 H new ATOM 0 HG LEU B 112 3.430 8.640 5.504 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.983 7.024 3.627 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.693 8.554 3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.708 7.098 3.194 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.405 6.172 5.801 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.166 6.149 5.548 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.480 6.999 6.953 1.00 0.00 H new ATOM 1437 N SER B 113 8.650 9.923 4.872 1.00 0.00 N ATOM 1438 CA SER B 113 9.666 10.869 4.390 1.00 0.00 C ATOM 1439 C SER B 113 10.896 10.152 3.819 1.00 0.00 C ATOM 1440 O SER B 113 11.415 10.540 2.775 1.00 0.00 O ATOM 1441 CB SER B 113 10.073 11.811 5.536 1.00 0.00 C ATOM 1442 OG SER B 113 10.972 12.817 5.091 1.00 0.00 O ATOM 0 H SER B 113 8.681 9.788 5.883 1.00 0.00 H new ATOM 0 HA SER B 113 9.230 11.448 3.576 1.00 0.00 H new ATOM 0 HB2 SER B 113 9.183 12.278 5.957 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.538 11.234 6.335 1.00 0.00 H new ATOM 0 HG SER B 113 11.209 13.399 5.843 1.00 0.00 H new ATOM 1448 N GLU B 114 11.319 9.050 4.450 1.00 0.00 N ATOM 1449 CA GLU B 114 12.441 8.213 3.990 1.00 0.00 C ATOM 1450 C GLU B 114 12.171 7.598 2.603 1.00 0.00 C ATOM 1451 O GLU B 114 13.044 7.624 1.736 1.00 0.00 O ATOM 1452 CB GLU B 114 12.724 7.131 5.050 1.00 0.00 C ATOM 1453 CG GLU B 114 13.879 6.172 4.704 1.00 0.00 C ATOM 1454 CD GLU B 114 15.253 6.854 4.508 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.505 7.954 5.070 1.00 0.00 O ATOM 1456 OE2 GLU B 114 16.118 6.267 3.815 1.00 0.00 O1- ATOM 0 H GLU B 114 10.887 8.707 5.308 1.00 0.00 H new ATOM 0 HA GLU B 114 13.325 8.839 3.872 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.949 7.621 5.997 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.817 6.545 5.201 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.967 5.431 5.498 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.624 5.633 3.792 1.00 0.00 H new ATOM 1463 N ILE B 115 10.946 7.103 2.379 1.00 0.00 N ATOM 1464 CA ILE B 115 10.497 6.518 1.104 1.00 0.00 C ATOM 1465 C ILE B 115 10.411 7.543 -0.049 1.00 0.00 C ATOM 1466 O ILE B 115 10.569 7.172 -1.215 1.00 0.00 O ATOM 1467 CB ILE B 115 9.170 5.754 1.351 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.347 4.525 2.275 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.490 5.307 0.044 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.373 3.480 1.838 1.00 0.00 C ATOM 0 H ILE B 115 10.220 7.097 3.096 1.00 0.00 H new ATOM 0 HA ILE B 115 11.251 5.812 0.757 1.00 0.00 H new ATOM 0 HB ILE B 115 8.526 6.476 1.853 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.626 4.882 3.266 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.380 4.032 2.374 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.566 4.777 0.277 1.00 0.00 H new ATOM 0 HG22 ILE B 115 8.263 6.182 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE B 115 9.159 4.645 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.402 2.671 2.568 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.092 3.080 0.864 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.357 3.943 1.770 1.00 0.00 H new ATOM 1482 N GLU B 116 10.236 8.836 0.240 1.00 0.00 N ATOM 1483 CA GLU B 116 10.404 9.916 -0.756 1.00 0.00 C ATOM 1484 C GLU B 116 11.868 10.357 -0.981 1.00 0.00 C ATOM 1485 O GLU B 116 12.194 10.883 -2.049 1.00 0.00 O ATOM 1486 CB GLU B 116 9.538 11.133 -0.383 1.00 0.00 C ATOM 1487 CG GLU B 116 8.055 10.913 -0.696 1.00 0.00 C ATOM 1488 CD GLU B 116 7.306 12.263 -0.753 1.00 0.00 C ATOM 1489 OE1 GLU B 116 7.053 12.861 0.322 1.00 0.00 O ATOM 1490 OE2 GLU B 116 6.959 12.729 -1.864 1.00 0.00 O1- ATOM 0 H GLU B 116 9.974 9.170 1.167 1.00 0.00 H new ATOM 0 HA GLU B 116 10.071 9.491 -1.703 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.654 11.346 0.680 1.00 0.00 H new ATOM 0 HB3 GLU B 116 9.895 12.009 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU B 116 7.952 10.393 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.608 10.274 0.066 1.00 0.00 H new ATOM 1497 N GLY B 117 12.759 10.166 0.000 1.00 0.00 N ATOM 1498 CA GLY B 117 14.175 10.564 -0.087 1.00 0.00 C ATOM 1499 C GLY B 117 15.059 9.618 -0.918 1.00 0.00 C ATOM 1500 O GLY B 117 16.008 10.058 -1.576 1.00 0.00 O ATOM 0 H GLY B 117 12.517 9.726 0.888 1.00 0.00 H new ATOM 0 HA2 GLY B 117 14.231 11.564 -0.518 1.00 0.00 H new ATOM 0 HA3 GLY B 117 14.583 10.628 0.922 1.00 0.00 H new ATOM 1504 N LEU B 118 14.739 8.318 -0.909 1.00 0.00 N ATOM 1505 CA LEU B 118 15.385 7.264 -1.705 1.00 0.00 C ATOM 1506 C LEU B 118 14.971 7.274 -3.196 1.00 0.00 C ATOM 1507 O LEU B 118 14.174 8.112 -3.626 1.00 0.00 O ATOM 1508 CB LEU B 118 15.129 5.925 -0.979 1.00 0.00 C ATOM 1509 CG LEU B 118 13.671 5.448 -0.839 1.00 0.00 C ATOM 1510 CD1 LEU B 118 13.015 5.042 -2.156 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.642 4.221 0.083 1.00 0.00 C ATOM 0 H LEU B 118 13.989 7.955 -0.321 1.00 0.00 H new ATOM 0 HA LEU B 118 16.459 7.441 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.686 5.149 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.554 6.001 0.022 1.00 0.00 H new ATOM 0 HG LEU B 118 13.112 6.296 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.991 4.719 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU B 118 13.008 5.893 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.577 4.223 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.615 3.872 0.192 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.252 3.427 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.039 4.492 1.062 1.00 0.00 H new ATOM 1523 N GLN B 119 15.498 6.331 -3.989 1.00 0.00 N ATOM 1524 CA GLN B 119 15.166 6.141 -5.413 1.00 0.00 C ATOM 1525 C GLN B 119 14.827 4.680 -5.773 1.00 0.00 C ATOM 1526 O GLN B 119 14.962 3.774 -4.953 1.00 0.00 O ATOM 1527 CB GLN B 119 16.283 6.741 -6.287 1.00 0.00 C ATOM 1528 CG GLN B 119 17.639 6.024 -6.182 1.00 0.00 C ATOM 1529 CD GLN B 119 18.693 6.932 -5.567 1.00 0.00 C ATOM 1530 OE1 GLN B 119 19.380 7.695 -6.236 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.834 6.907 -4.261 1.00 0.00 N ATOM 0 H GLN B 119 16.187 5.659 -3.651 1.00 0.00 H new ATOM 0 HA GLN B 119 14.243 6.682 -5.621 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.959 6.725 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN B 119 16.419 7.787 -6.011 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.532 5.124 -5.576 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.963 5.705 -7.173 1.00 0.00 H new ATOM 0 HE21 GLN B 119 18.265 6.274 -3.699 1.00 0.00 H new ATOM 0 HE22 GLN B 119 19.512 7.520 -3.809 1.00 0.00 H new ATOM 1540 N ASP B 120 14.381 4.438 -7.009 1.00 0.00 N ATOM 1541 CA ASP B 120 13.854 3.135 -7.461 1.00 0.00 C ATOM 1542 C ASP B 120 14.856 1.972 -7.343 1.00 0.00 C ATOM 1543 O ASP B 120 14.446 0.827 -7.146 1.00 0.00 O ATOM 1544 CB ASP B 120 13.354 3.236 -8.914 1.00 0.00 C ATOM 1545 CG ASP B 120 12.258 4.292 -9.172 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.622 4.800 -8.214 1.00 0.00 O ATOM 1547 OD2 ASP B 120 12.014 4.615 -10.361 1.00 0.00 O1- ATOM 0 H ASP B 120 14.373 5.150 -7.740 1.00 0.00 H new ATOM 0 HA ASP B 120 13.031 2.903 -6.785 1.00 0.00 H new ATOM 0 HB2 ASP B 120 14.205 3.458 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.972 2.261 -9.216 1.00 0.00 H new ATOM 1552 N ASP B 121 16.161 2.248 -7.425 1.00 0.00 N ATOM 1553 CA ASP B 121 17.218 1.250 -7.194 1.00 0.00 C ATOM 1554 C ASP B 121 17.274 0.759 -5.734 1.00 0.00 C ATOM 1555 O ASP B 121 17.598 -0.402 -5.477 1.00 0.00 O ATOM 1556 CB ASP B 121 18.580 1.833 -7.603 1.00 0.00 C ATOM 1557 CG ASP B 121 18.716 2.165 -9.103 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.598 2.989 -9.454 1.00 0.00 O ATOM 1559 OD2 ASP B 121 17.988 1.595 -9.956 1.00 0.00 O1- ATOM 0 H ASP B 121 16.519 3.175 -7.655 1.00 0.00 H new ATOM 0 HA ASP B 121 16.978 0.383 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.759 2.741 -7.026 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.360 1.123 -7.330 1.00 0.00 H new ATOM 1564 N ASP B 122 16.921 1.619 -4.774 1.00 0.00 N ATOM 1565 CA ASP B 122 16.780 1.266 -3.354 1.00 0.00 C ATOM 1566 C ASP B 122 15.504 0.456 -3.086 1.00 0.00 C ATOM 1567 O ASP B 122 15.518 -0.476 -2.280 1.00 0.00 O ATOM 1568 CB ASP B 122 16.782 2.534 -2.482 1.00 0.00 C ATOM 1569 CG ASP B 122 17.953 3.493 -2.767 1.00 0.00 C ATOM 1570 OD1 ASP B 122 19.126 3.040 -2.792 1.00 0.00 O ATOM 1571 OD2 ASP B 122 17.699 4.707 -2.940 1.00 0.00 O1- ATOM 0 H ASP B 122 16.721 2.601 -4.964 1.00 0.00 H new ATOM 0 HA ASP B 122 17.634 0.642 -3.092 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.844 3.068 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.815 2.240 -1.433 1.00 0.00 H new ATOM 1576 N LEU B 123 14.412 0.761 -3.805 1.00 0.00 N ATOM 1577 CA LEU B 123 13.170 -0.020 -3.772 1.00 0.00 C ATOM 1578 C LEU B 123 13.396 -1.421 -4.349 1.00 0.00 C ATOM 1579 O LEU B 123 13.033 -2.408 -3.709 1.00 0.00 O ATOM 1580 CB LEU B 123 12.039 0.734 -4.516 1.00 0.00 C ATOM 1581 CG LEU B 123 11.680 2.088 -3.879 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.711 2.889 -4.742 1.00 0.00 C ATOM 1583 CD2 LEU B 123 11.012 1.906 -2.514 1.00 0.00 C ATOM 0 H LEU B 123 14.368 1.565 -4.431 1.00 0.00 H new ATOM 0 HA LEU B 123 12.859 -0.143 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.342 0.897 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.149 0.105 -4.540 1.00 0.00 H new ATOM 0 HG LEU B 123 12.625 2.622 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.486 3.837 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.164 3.081 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.790 2.322 -4.876 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.772 2.882 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU B 123 10.096 1.327 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.691 1.379 -1.844 1.00 0.00 H new ATOM 1595 N ALA B 124 14.071 -1.548 -5.494 1.00 0.00 N ATOM 1596 CA ALA B 124 14.431 -2.841 -6.080 1.00 0.00 C ATOM 1597 C ALA B 124 15.293 -3.706 -5.139 1.00 0.00 C ATOM 1598 O ALA B 124 15.127 -4.929 -5.097 1.00 0.00 O ATOM 1599 CB ALA B 124 15.128 -2.587 -7.418 1.00 0.00 C ATOM 0 H ALA B 124 14.386 -0.749 -6.045 1.00 0.00 H new ATOM 0 HA ALA B 124 13.521 -3.419 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.404 -3.539 -7.871 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.452 -2.051 -8.084 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.025 -1.990 -7.253 1.00 0.00 H new ATOM 1605 N ALA B 125 16.162 -3.097 -4.327 1.00 0.00 N ATOM 1606 CA ALA B 125 16.996 -3.791 -3.340 1.00 0.00 C ATOM 1607 C ALA B 125 16.226 -4.389 -2.139 1.00 0.00 C ATOM 1608 O ALA B 125 16.783 -5.252 -1.453 1.00 0.00 O ATOM 1609 CB ALA B 125 18.099 -2.829 -2.873 1.00 0.00 C ATOM 0 H ALA B 125 16.309 -2.088 -4.337 1.00 0.00 H new ATOM 0 HA ALA B 125 17.422 -4.662 -3.838 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.730 -3.328 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.706 -2.529 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.645 -1.947 -2.422 1.00 0.00 H new ATOM 1615 N LEU B 126 14.975 -3.969 -1.875 1.00 0.00 N ATOM 1616 CA LEU B 126 14.137 -4.473 -0.770 1.00 0.00 C ATOM 1617 C LEU B 126 12.849 -5.192 -1.231 1.00 0.00 C ATOM 1618 O LEU B 126 12.399 -6.115 -0.553 1.00 0.00 O ATOM 1619 CB LEU B 126 13.920 -3.359 0.276 1.00 0.00 C ATOM 1620 CG LEU B 126 12.791 -2.353 -0.034 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.497 -2.744 0.690 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.159 -0.948 0.447 1.00 0.00 C ATOM 0 H LEU B 126 14.509 -3.255 -2.435 1.00 0.00 H new ATOM 0 HA LEU B 126 14.682 -5.276 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU B 126 13.709 -3.827 1.238 1.00 0.00 H new ATOM 0 HB3 LEU B 126 14.853 -2.806 0.388 1.00 0.00 H new ATOM 0 HG LEU B 126 12.651 -2.366 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.716 -2.020 0.456 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.183 -3.735 0.363 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.671 -2.755 1.766 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.346 -0.260 0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.326 -0.964 1.524 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.068 -0.618 -0.056 1.00 0.00 H new ATOM 1634 N LEU B 127 12.291 -4.833 -2.395 1.00 0.00 N ATOM 1635 CA LEU B 127 11.204 -5.567 -3.059 1.00 0.00 C ATOM 1636 C LEU B 127 11.712 -6.878 -3.687 1.00 0.00 C ATOM 1637 O LEU B 127 11.025 -7.899 -3.640 1.00 0.00 O ATOM 1638 CB LEU B 127 10.556 -4.670 -4.140 1.00 0.00 C ATOM 1639 CG LEU B 127 9.427 -3.746 -3.646 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.782 -2.867 -2.448 1.00 0.00 C ATOM 1641 CD2 LEU B 127 8.994 -2.814 -4.773 1.00 0.00 C ATOM 0 H LEU B 127 12.589 -4.006 -2.913 1.00 0.00 H new ATOM 0 HA LEU B 127 10.458 -5.828 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.334 -4.054 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.159 -5.310 -4.928 1.00 0.00 H new ATOM 0 HG LEU B 127 8.637 -4.426 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU B 127 8.921 -2.255 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.058 -3.498 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.620 -2.220 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.195 -2.162 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.843 -2.208 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.634 -3.405 -5.616 1.00 0.00 H new ATOM 1653 N GLY B 128 12.913 -6.860 -4.276 1.00 0.00 N ATOM 1654 CA GLY B 128 13.577 -8.042 -4.849 1.00 0.00 C ATOM 1655 C GLY B 128 12.741 -8.742 -5.931 1.00 0.00 C ATOM 1656 O GLY B 128 12.312 -8.111 -6.901 1.00 0.00 O ATOM 0 H GLY B 128 13.464 -6.007 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.534 -7.742 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY B 128 13.793 -8.752 -4.051 1.00 0.00 H new ATOM 1660 N LYS B 129 12.473 -10.043 -5.759 1.00 0.00 N ATOM 1661 CA LYS B 129 11.639 -10.855 -6.675 1.00 0.00 C ATOM 1662 C LYS B 129 10.186 -10.375 -6.790 1.00 0.00 C ATOM 1663 O LYS B 129 9.523 -10.651 -7.791 1.00 0.00 O ATOM 1664 CB LYS B 129 11.652 -12.324 -6.217 1.00 0.00 C ATOM 1665 CG LYS B 129 13.045 -12.968 -6.061 1.00 0.00 C ATOM 1666 CD LYS B 129 13.907 -12.886 -7.329 1.00 0.00 C ATOM 1667 CE LYS B 129 15.279 -13.559 -7.172 1.00 0.00 C ATOM 1668 NZ LYS B 129 15.170 -15.013 -6.902 1.00 0.00 N1+ ATOM 0 H LYS B 129 12.833 -10.576 -4.968 1.00 0.00 H new ATOM 0 HA LYS B 129 12.081 -10.745 -7.665 1.00 0.00 H new ATOM 0 HB2 LYS B 129 11.133 -12.391 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.079 -12.913 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS B 129 13.572 -12.479 -5.242 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.923 -14.015 -5.782 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.372 -13.354 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS B 129 14.051 -11.839 -7.595 1.00 0.00 H new ATOM 0 HE2 LYS B 129 15.862 -13.404 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS B 129 15.824 -13.081 -6.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 16.094 -15.465 -7.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 14.870 -15.162 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 14.469 -15.434 -7.544 1.00 0.00 H new ATOM 1682 N GLU B 130 9.698 -9.630 -5.795 1.00 0.00 N ATOM 1683 CA GLU B 130 8.354 -9.031 -5.733 1.00 0.00 C ATOM 1684 C GLU B 130 8.294 -7.611 -6.346 1.00 0.00 C ATOM 1685 O GLU B 130 7.246 -6.958 -6.280 1.00 0.00 O ATOM 1686 CB GLU B 130 7.856 -9.074 -4.271 1.00 0.00 C ATOM 1687 CG GLU B 130 7.030 -10.320 -3.930 1.00 0.00 C ATOM 1688 CD GLU B 130 7.600 -11.637 -4.475 1.00 0.00 C ATOM 1689 OE1 GLU B 130 8.723 -12.029 -4.080 1.00 0.00 O ATOM 1690 OE2 GLU B 130 6.908 -12.290 -5.292 1.00 0.00 O1- ATOM 0 H GLU B 130 10.254 -9.415 -4.967 1.00 0.00 H new ATOM 0 HA GLU B 130 7.680 -9.621 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.716 -9.027 -3.603 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.253 -8.187 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU B 130 6.945 -10.398 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU B 130 6.021 -10.188 -4.320 1.00 0.00 H new ATOM 1697 N PHE B 131 9.376 -7.124 -6.967 1.00 0.00 N ATOM 1698 CA PHE B 131 9.384 -5.855 -7.699 1.00 0.00 C ATOM 1699 C PHE B 131 8.370 -5.850 -8.864 1.00 0.00 C ATOM 1700 O PHE B 131 8.089 -6.883 -9.476 1.00 0.00 O ATOM 1701 CB PHE B 131 10.813 -5.534 -8.164 1.00 0.00 C ATOM 1702 CG PHE B 131 10.980 -4.159 -8.786 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.294 -3.046 -7.983 1.00 0.00 C ATOM 1704 CD2 PHE B 131 10.822 -3.996 -10.176 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.465 -1.777 -8.575 1.00 0.00 C ATOM 1706 CE2 PHE B 131 10.963 -2.725 -10.763 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.289 -1.616 -9.960 1.00 0.00 C ATOM 0 H PHE B 131 10.276 -7.604 -6.974 1.00 0.00 H new ATOM 0 HA PHE B 131 9.060 -5.063 -7.024 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.486 -5.617 -7.311 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.123 -6.287 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.404 -3.164 -6.915 1.00 0.00 H new ATOM 0 HD2 PHE B 131 10.591 -4.851 -10.794 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.732 -0.928 -7.963 1.00 0.00 H new ATOM 0 HE2 PHE B 131 10.822 -2.601 -11.826 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.404 -0.640 -10.409 1.00 0.00 H new ATOM 1717 N ILE B 132 7.797 -4.676 -9.143 1.00 0.00 N ATOM 1718 CA ILE B 132 6.648 -4.506 -10.045 1.00 0.00 C ATOM 1719 C ILE B 132 6.916 -4.906 -11.514 1.00 0.00 C ATOM 1720 O ILE B 132 8.056 -4.913 -11.993 1.00 0.00 O ATOM 1721 CB ILE B 132 6.123 -3.053 -9.906 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.676 -2.849 -10.390 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.011 -2.056 -10.671 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.650 -3.796 -9.748 1.00 0.00 C ATOM 0 H ILE B 132 8.124 -3.797 -8.741 1.00 0.00 H new ATOM 0 HA ILE B 132 5.876 -5.210 -9.735 1.00 0.00 H new ATOM 0 HB ILE B 132 6.152 -2.867 -8.832 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.380 -1.820 -10.186 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.646 -2.981 -11.472 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.613 -1.048 -10.551 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.026 -2.095 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.024 -2.318 -11.729 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.658 -3.582 -10.147 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.917 -4.828 -9.974 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.646 -3.650 -8.668 1.00 0.00 H new ATOM 1736 N ARG B 133 5.832 -5.220 -12.239 1.00 0.00 N ATOM 1737 CA ARG B 133 5.785 -5.517 -13.685 1.00 0.00 C ATOM 1738 C ARG B 133 4.911 -4.500 -14.446 1.00 0.00 C ATOM 1739 O ARG B 133 3.948 -4.868 -15.118 1.00 0.00 O ATOM 1740 CB ARG B 133 5.326 -6.980 -13.878 1.00 0.00 C ATOM 1741 CG ARG B 133 6.163 -8.029 -13.137 1.00 0.00 C ATOM 1742 CD ARG B 133 7.601 -8.097 -13.659 1.00 0.00 C ATOM 1743 NE ARG B 133 8.361 -9.144 -12.955 1.00 0.00 N ATOM 1744 CZ ARG B 133 9.394 -9.001 -12.148 1.00 0.00 C ATOM 1745 NH1 ARG B 133 9.921 -7.843 -11.858 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 9.922 -10.062 -11.614 1.00 0.00 N ATOM 0 H ARG B 133 4.909 -5.278 -11.810 1.00 0.00 H new ATOM 0 HA ARG B 133 6.781 -5.414 -14.117 1.00 0.00 H new ATOM 0 HB2 ARG B 133 4.290 -7.066 -13.549 1.00 0.00 H new ATOM 0 HB3 ARG B 133 5.342 -7.212 -14.943 1.00 0.00 H new ATOM 0 HG2 ARG B 133 6.176 -7.795 -12.072 1.00 0.00 H new ATOM 0 HG3 ARG B 133 5.693 -9.007 -13.243 1.00 0.00 H new ATOM 0 HD2 ARG B 133 7.595 -8.302 -14.729 1.00 0.00 H new ATOM 0 HD3 ARG B 133 8.089 -7.132 -13.522 1.00 0.00 H new ATOM 0 HE ARG B 133 8.048 -10.102 -13.112 1.00 0.00 H new ATOM 0 HH11 ARG B 133 9.533 -6.991 -12.262 1.00 0.00 H new ATOM 0 HH12 ARG B 133 10.721 -7.790 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG B 133 9.537 -10.983 -11.822 1.00 0.00 H new ATOM 0 HH22 ARG B 133 10.722 -9.973 -10.987 1.00 0.00 H new ATOM 1760 N GLU B 134 5.225 -3.208 -14.282 1.00 0.00 N ATOM 1761 CA GLU B 134 4.510 -2.053 -14.871 1.00 0.00 C ATOM 1762 C GLU B 134 3.026 -1.923 -14.439 1.00 0.00 C ATOM 1763 O GLU B 134 2.198 -1.348 -15.148 1.00 0.00 O ATOM 1764 CB GLU B 134 4.718 -1.979 -16.403 1.00 0.00 C ATOM 1765 CG GLU B 134 6.204 -1.966 -16.807 1.00 0.00 C ATOM 1766 CD GLU B 134 6.407 -1.865 -18.336 1.00 0.00 C ATOM 1767 OE1 GLU B 134 7.350 -2.504 -18.864 1.00 0.00 O ATOM 1768 OE2 GLU B 134 5.658 -1.129 -19.029 1.00 0.00 O1- ATOM 0 H GLU B 134 6.019 -2.920 -13.710 1.00 0.00 H new ATOM 0 HA GLU B 134 4.975 -1.165 -14.442 1.00 0.00 H new ATOM 0 HB2 GLU B 134 4.227 -2.831 -16.873 1.00 0.00 H new ATOM 0 HB3 GLU B 134 4.235 -1.081 -16.787 1.00 0.00 H new ATOM 0 HG2 GLU B 134 6.700 -1.125 -16.323 1.00 0.00 H new ATOM 0 HG3 GLU B 134 6.684 -2.874 -16.440 1.00 0.00 H new ATOM 1775 N GLY B 135 2.678 -2.443 -13.256 1.00 0.00 N ATOM 1776 CA GLY B 135 1.330 -2.451 -12.666 1.00 0.00 C ATOM 1777 C GLY B 135 0.880 -1.146 -11.979 1.00 0.00 C ATOM 1778 O GLY B 135 -0.220 -1.103 -11.426 1.00 0.00 O ATOM 0 H GLY B 135 3.364 -2.894 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY B 135 0.613 -2.689 -13.452 1.00 0.00 H new ATOM 0 HA3 GLY B 135 1.281 -3.258 -11.935 1.00 0.00 H new ATOM 1782 N GLY B 136 1.714 -0.098 -11.963 1.00 0.00 N ATOM 1783 CA GLY B 136 1.444 1.180 -11.282 1.00 0.00 C ATOM 1784 C GLY B 136 0.400 2.080 -11.967 1.00 0.00 C ATOM 1785 O GLY B 136 -0.043 1.816 -13.090 1.00 0.00 O ATOM 0 H GLY B 136 2.618 -0.113 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY B 136 1.108 0.968 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.379 1.734 -11.199 1.00 0.00 H new ATOM 1789 N GLY B 137 0.025 3.174 -11.292 1.00 0.00 N ATOM 1790 CA GLY B 137 -0.956 4.155 -11.786 1.00 0.00 C ATOM 1791 C GLY B 137 -0.975 5.472 -10.995 1.00 0.00 C ATOM 1792 O GLY B 137 -0.624 5.506 -9.810 1.00 0.00 O ATOM 0 H GLY B 137 0.399 3.408 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -0.740 4.374 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -1.950 3.708 -11.752 1.00 0.00 H new ATOM 1796 N SER B 138 -1.401 6.551 -11.654 1.00 0.00 N ATOM 1797 CA SER B 138 -1.607 7.879 -11.048 1.00 0.00 C ATOM 1798 C SER B 138 -2.893 7.926 -10.206 1.00 0.00 C ATOM 1799 O SER B 138 -3.866 7.238 -10.517 1.00 0.00 O ATOM 1800 CB SER B 138 -1.641 8.952 -12.143 1.00 0.00 C ATOM 1801 OG SER B 138 -1.768 10.253 -11.587 1.00 0.00 O ATOM 0 H SER B 138 -1.620 6.531 -12.650 1.00 0.00 H new ATOM 0 HA SER B 138 -0.772 8.077 -10.377 1.00 0.00 H new ATOM 0 HB2 SER B 138 -0.730 8.896 -12.738 1.00 0.00 H new ATOM 0 HB3 SER B 138 -2.475 8.760 -12.818 1.00 0.00 H new ATOM 0 HG SER B 138 -1.785 10.917 -12.308 1.00 0.00 H new ATOM 1807 N GLY B 139 -2.928 8.730 -9.142 1.00 0.00 N ATOM 1808 CA GLY B 139 -4.074 8.838 -8.228 1.00 0.00 C ATOM 1809 C GLY B 139 -4.089 10.114 -7.378 1.00 0.00 C ATOM 1810 O GLY B 139 -3.220 10.982 -7.509 1.00 0.00 O ATOM 0 H GLY B 139 -2.149 9.336 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY B 139 -4.994 8.794 -8.811 1.00 0.00 H new ATOM 0 HA3 GLY B 139 -4.076 7.974 -7.564 1.00 0.00 H new ATOM 1814 N GLY B 140 -5.103 10.224 -6.517 1.00 0.00 N ATOM 1815 CA GLY B 140 -5.351 11.401 -5.682 1.00 0.00 C ATOM 1816 C GLY B 140 -6.257 12.440 -6.350 1.00 0.00 C ATOM 1817 O GLY B 140 -6.389 12.481 -7.575 1.00 0.00 O ATOM 0 H GLY B 140 -5.789 9.482 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -5.806 11.083 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -4.398 11.868 -5.432 1.00 0.00 H new ATOM 1821 N GLY B 141 -6.906 13.277 -5.536 1.00 0.00 N ATOM 1822 CA GLY B 141 -7.881 14.281 -5.972 1.00 0.00 C ATOM 1823 C GLY B 141 -7.328 15.291 -6.986 1.00 0.00 C ATOM 1824 O GLY B 141 -6.272 15.894 -6.767 1.00 0.00 O ATOM 0 H GLY B 141 -6.764 13.275 -4.526 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -8.738 13.772 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -8.245 14.822 -5.098 1.00 0.00 H new ATOM 1828 N SER B 142 -8.059 15.488 -8.087 1.00 0.00 N ATOM 1829 CA SER B 142 -7.626 16.267 -9.264 1.00 0.00 C ATOM 1830 C SER B 142 -7.428 17.769 -8.997 1.00 0.00 C ATOM 1831 O SER B 142 -6.681 18.435 -9.721 1.00 0.00 O ATOM 1832 CB SER B 142 -8.647 16.111 -10.394 1.00 0.00 C ATOM 1833 OG SER B 142 -8.932 14.741 -10.670 1.00 0.00 O ATOM 0 H SER B 142 -8.997 15.101 -8.193 1.00 0.00 H new ATOM 0 HA SER B 142 -6.652 15.861 -9.537 1.00 0.00 H new ATOM 0 HB2 SER B 142 -9.569 16.626 -10.124 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.266 16.591 -11.296 1.00 0.00 H new ATOM 0 HG SER B 142 -9.589 14.683 -11.395 1.00 0.00 H new ATOM 1839 N GLY B 143 -8.090 18.310 -7.976 1.00 0.00 N ATOM 1840 CA GLY B 143 -8.023 19.721 -7.558 1.00 0.00 C ATOM 1841 C GLY B 143 -8.293 19.928 -6.059 1.00 0.00 C ATOM 1842 O GLY B 143 -8.856 20.954 -5.668 1.00 0.00 O ATOM 0 H GLY B 143 -8.716 17.759 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -7.037 20.117 -7.800 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -8.748 20.297 -8.133 1.00 0.00 H new ATOM 1846 N GLY B 144 -7.971 18.926 -5.228 1.00 0.00 N ATOM 1847 CA GLY B 144 -8.268 18.904 -3.795 1.00 0.00 C ATOM 1848 C GLY B 144 -7.486 19.937 -2.971 1.00 0.00 C ATOM 1849 O GLY B 144 -6.369 20.329 -3.329 1.00 0.00 O ATOM 0 H GLY B 144 -7.484 18.088 -5.546 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -9.335 19.077 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -8.053 17.909 -3.407 1.00 0.00 H new ATOM 1853 N GLY B 145 -8.067 20.366 -1.847 1.00 0.00 N ATOM 1854 CA GLY B 145 -7.497 21.361 -0.927 1.00 0.00 C ATOM 1855 C GLY B 145 -8.424 21.670 0.257 1.00 0.00 C ATOM 1856 O GLY B 145 -9.586 21.250 0.290 1.00 0.00 O ATOM 0 H GLY B 145 -8.976 20.021 -1.540 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -6.542 20.996 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -7.293 22.282 -1.474 1.00 0.00 H new ATOM 1860 N SER B 146 -7.912 22.415 1.240 1.00 0.00 N ATOM 1861 CA SER B 146 -8.668 22.812 2.445 1.00 0.00 C ATOM 1862 C SER B 146 -9.749 23.868 2.150 1.00 0.00 C ATOM 1863 O SER B 146 -9.532 24.801 1.367 1.00 0.00 O ATOM 1864 CB SER B 146 -7.737 23.339 3.546 1.00 0.00 C ATOM 1865 OG SER B 146 -6.831 22.329 3.982 1.00 0.00 O ATOM 0 H SER B 146 -6.954 22.766 1.228 1.00 0.00 H new ATOM 0 HA SER B 146 -9.164 21.905 2.791 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.177 24.197 3.173 1.00 0.00 H new ATOM 0 HB3 SER B 146 -8.330 23.689 4.391 1.00 0.00 H new ATOM 0 HG SER B 146 -6.249 22.692 4.682 1.00 0.00 H new ATOM 1871 N MET B 147 -10.900 23.744 2.811 1.00 0.00 N ATOM 1872 CA MET B 147 -11.999 24.726 2.789 1.00 0.00 C ATOM 1873 C MET B 147 -11.650 26.001 3.580 1.00 0.00 C ATOM 1874 O MET B 147 -10.739 25.995 4.413 1.00 0.00 O ATOM 1875 CB MET B 147 -13.288 24.096 3.352 1.00 0.00 C ATOM 1876 CG MET B 147 -13.742 22.826 2.612 1.00 0.00 C ATOM 1877 SD MET B 147 -12.945 21.275 3.133 1.00 0.00 S ATOM 1878 CE MET B 147 -13.750 20.131 1.975 1.00 0.00 C ATOM 0 H MET B 147 -11.106 22.934 3.396 1.00 0.00 H new ATOM 0 HA MET B 147 -12.157 25.014 1.750 1.00 0.00 H new ATOM 0 HB2 MET B 147 -13.132 23.855 4.404 1.00 0.00 H new ATOM 0 HB3 MET B 147 -14.089 24.834 3.310 1.00 0.00 H new ATOM 0 HG2 MET B 147 -14.819 22.719 2.740 1.00 0.00 H new ATOM 0 HG3 MET B 147 -13.560 22.965 1.546 1.00 0.00 H new ATOM 0 HE1 MET B 147 -13.382 19.120 2.147 1.00 0.00 H new ATOM 0 HE2 MET B 147 -14.829 20.156 2.130 1.00 0.00 H new ATOM 0 HE3 MET B 147 -13.524 20.430 0.952 1.00 0.00 H new ATOM 1888 N ASN B 148 -12.419 27.080 3.392 1.00 0.00 N ATOM 1889 CA ASN B 148 -12.325 28.301 4.224 1.00 0.00 C ATOM 1890 C ASN B 148 -12.918 28.142 5.647 1.00 0.00 C ATOM 1891 O ASN B 148 -12.792 29.033 6.494 1.00 0.00 O ATOM 1892 CB ASN B 148 -12.962 29.482 3.460 1.00 0.00 C ATOM 1893 CG ASN B 148 -12.285 29.778 2.133 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -11.073 29.905 2.033 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -13.042 29.902 1.063 1.00 0.00 N ATOM 0 H ASN B 148 -13.127 27.138 2.660 1.00 0.00 H new ATOM 0 HA ASN B 148 -11.267 28.501 4.395 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -14.015 29.264 3.281 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -12.923 30.373 4.086 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -12.617 30.103 0.158 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -14.054 29.797 1.139 1.00 0.00 H new ATOM 1902 N LYS B 149 -13.569 27.004 5.903 1.00 0.00 N ATOM 1903 CA LYS B 149 -14.118 26.572 7.206 1.00 0.00 C ATOM 1904 C LYS B 149 -13.012 26.183 8.212 1.00 0.00 C ATOM 1905 O LYS B 149 -11.888 25.888 7.786 1.00 0.00 O ATOM 1906 CB LYS B 149 -15.091 25.396 6.979 1.00 0.00 C ATOM 1907 CG LYS B 149 -16.332 25.808 6.174 1.00 0.00 C ATOM 1908 CD LYS B 149 -17.281 24.614 5.995 1.00 0.00 C ATOM 1909 CE LYS B 149 -18.478 24.946 5.092 1.00 0.00 C ATOM 1910 NZ LYS B 149 -19.403 25.922 5.720 1.00 0.00 N1+ ATOM 0 H LYS B 149 -13.741 26.316 5.170 1.00 0.00 H new ATOM 0 HA LYS B 149 -14.651 27.415 7.646 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.571 24.594 6.455 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -15.404 24.996 7.943 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.851 26.619 6.685 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.029 26.188 5.198 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -16.729 23.776 5.569 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.644 24.293 6.971 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -18.116 25.349 4.146 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -19.022 24.030 4.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -20.195 26.115 5.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -19.770 25.529 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.893 26.807 5.917 1.00 0.00 H new ATOM 1924 N PRO B 150 -13.299 26.135 9.530 1.00 0.00 N ATOM 1925 CA PRO B 150 -12.338 25.692 10.549 1.00 0.00 C ATOM 1926 C PRO B 150 -11.778 24.275 10.331 1.00 0.00 C ATOM 1927 O PRO B 150 -12.427 23.414 9.722 1.00 0.00 O ATOM 1928 CB PRO B 150 -13.071 25.799 11.889 1.00 0.00 C ATOM 1929 CG PRO B 150 -14.116 26.884 11.629 1.00 0.00 C ATOM 1930 CD PRO B 150 -14.514 26.619 10.180 1.00 0.00 C ATOM 0 HA PRO B 150 -11.452 26.325 10.503 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -13.534 24.853 12.172 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -12.394 26.077 12.697 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.966 26.799 12.305 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -13.704 27.884 11.760 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -15.313 25.880 10.120 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.882 27.526 9.701 1.00 0.00 H new ATOM 1938 N THR B 151 -10.580 24.015 10.863 1.00 0.00 N ATOM 1939 CA THR B 151 -9.900 22.705 10.823 1.00 0.00 C ATOM 1940 C THR B 151 -10.596 21.634 11.693 1.00 0.00 C ATOM 1941 O THR B 151 -11.462 21.952 12.518 1.00 0.00 O ATOM 1942 CB THR B 151 -8.415 22.882 11.216 1.00 0.00 C ATOM 1943 OG1 THR B 151 -7.667 21.728 10.891 1.00 0.00 O ATOM 1944 CG2 THR B 151 -8.205 23.141 12.712 1.00 0.00 C ATOM 0 H THR B 151 -10.036 24.728 11.349 1.00 0.00 H new ATOM 0 HA THR B 151 -9.960 22.331 9.801 1.00 0.00 H new ATOM 0 HB THR B 151 -8.079 23.753 10.654 1.00 0.00 H new ATOM 0 HG1 THR B 151 -6.731 21.862 11.147 1.00 0.00 H new ATOM 0 HG21 THR B 151 -7.140 23.255 12.916 1.00 0.00 H new ATOM 0 HG22 THR B 151 -8.729 24.052 13.001 1.00 0.00 H new ATOM 0 HG23 THR B 151 -8.596 22.300 13.285 1.00 0.00 H new ATOM 1952 N SER B 152 -10.226 20.362 11.526 1.00 0.00 N ATOM 1953 CA SER B 152 -10.744 19.212 12.286 1.00 0.00 C ATOM 1954 C SER B 152 -9.646 18.186 12.597 1.00 0.00 C ATOM 1955 O SER B 152 -8.806 17.871 11.750 1.00 0.00 O ATOM 1956 CB SER B 152 -11.895 18.543 11.524 1.00 0.00 C ATOM 1957 OG SER B 152 -12.376 17.416 12.238 1.00 0.00 O ATOM 0 H SER B 152 -9.530 20.090 10.831 1.00 0.00 H new ATOM 0 HA SER B 152 -11.116 19.592 13.237 1.00 0.00 H new ATOM 0 HB2 SER B 152 -12.704 19.258 11.374 1.00 0.00 H new ATOM 0 HB3 SER B 152 -11.554 18.236 10.535 1.00 0.00 H new ATOM 0 HG SER B 152 -13.111 17.002 11.739 1.00 0.00 H new ATOM 1963 N SER B 153 -9.670 17.635 13.818 1.00 0.00 N ATOM 1964 CA SER B 153 -8.712 16.633 14.309 1.00 0.00 C ATOM 1965 C SER B 153 -8.803 15.289 13.557 1.00 0.00 C ATOM 1966 O SER B 153 -7.812 14.560 13.462 1.00 0.00 O ATOM 1967 CB SER B 153 -8.956 16.430 15.814 1.00 0.00 C ATOM 1968 OG SER B 153 -7.979 15.581 16.403 1.00 0.00 O ATOM 0 H SER B 153 -10.376 17.880 14.512 1.00 0.00 H new ATOM 0 HA SER B 153 -7.704 17.006 14.127 1.00 0.00 H new ATOM 0 HB2 SER B 153 -8.946 17.397 16.316 1.00 0.00 H new ATOM 0 HB3 SER B 153 -9.947 16.002 15.966 1.00 0.00 H new ATOM 0 HG SER B 153 -8.168 15.479 17.359 1.00 0.00 H new ATOM 1974 N ASP B 154 -9.963 14.971 12.969 1.00 0.00 N ATOM 1975 CA ASP B 154 -10.224 13.712 12.249 1.00 0.00 C ATOM 1976 C ASP B 154 -9.472 13.561 10.910 1.00 0.00 C ATOM 1977 O ASP B 154 -9.453 12.470 10.332 1.00 0.00 O ATOM 1978 CB ASP B 154 -11.739 13.565 12.008 1.00 0.00 C ATOM 1979 CG ASP B 154 -12.614 13.447 13.272 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -12.099 13.368 14.414 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -13.859 13.402 13.118 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.769 15.596 12.979 1.00 0.00 H new ATOM 0 HA ASP B 154 -9.842 12.919 12.892 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -12.081 14.425 11.432 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -11.905 12.682 11.391 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.849 14.637 10.414 1.00 0.00 N ATOM 1987 CA GLY B 155 -8.182 14.719 9.107 1.00 0.00 C ATOM 1988 C GLY B 155 -6.897 13.889 8.934 1.00 0.00 C ATOM 1989 O GLY B 155 -6.321 13.894 7.843 1.00 0.00 O ATOM 0 H GLY B 155 -8.793 15.512 10.934 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -8.893 14.408 8.342 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -7.941 15.764 8.913 1.00 0.00 H new ATOM 1993 N TRP B 156 -6.443 13.157 9.958 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.279 12.254 9.878 1.00 0.00 C ATOM 1995 C TRP B 156 -5.421 11.213 8.756 1.00 0.00 C ATOM 1996 O TRP B 156 -4.446 10.903 8.062 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.077 11.575 11.248 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.220 10.731 11.755 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.165 11.152 12.624 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.581 9.353 11.417 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.098 10.152 12.827 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.802 9.028 12.085 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.007 8.344 10.610 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.449 7.795 11.916 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.651 7.102 10.431 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -7.877 6.836 11.071 1.00 0.00 C ATOM 0 H TRP B 156 -6.877 13.172 10.881 1.00 0.00 H new ATOM 0 HA TRP B 156 -4.399 12.847 9.629 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.188 10.947 11.190 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.871 12.350 11.986 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -7.188 12.126 13.091 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.903 10.235 13.447 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.061 8.527 10.123 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.376 7.588 12.431 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.201 6.350 9.799 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.376 5.892 10.910 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.648 10.718 8.527 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.963 9.755 7.456 1.00 0.00 C ATOM 2019 C LYS B 157 -6.886 10.367 6.056 1.00 0.00 C ATOM 2020 O LYS B 157 -6.420 9.707 5.130 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.315 9.083 7.734 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.543 10.001 7.631 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.847 9.283 8.035 1.00 0.00 C ATOM 2024 CE LYS B 157 -10.901 8.890 9.516 1.00 0.00 C ATOM 2025 NZ LYS B 157 -11.059 10.075 10.398 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.460 10.978 9.087 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.192 8.985 7.466 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.441 8.257 7.034 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.288 8.652 8.735 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.397 10.872 8.270 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.635 10.368 6.609 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -11.693 9.932 7.809 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.961 8.386 7.426 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.731 8.203 9.679 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -9.989 8.357 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -11.006 9.777 11.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -10.300 10.758 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -11.981 10.521 10.219 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.299 11.628 5.908 1.00 0.00 N ATOM 2040 CA ASP B 158 -7.246 12.365 4.641 1.00 0.00 C ATOM 2041 C ASP B 158 -5.798 12.678 4.241 1.00 0.00 C ATOM 2042 O ASP B 158 -5.422 12.470 3.090 1.00 0.00 O ATOM 2043 CB ASP B 158 -8.078 13.659 4.729 1.00 0.00 C ATOM 2044 CG ASP B 158 -9.579 13.443 4.992 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -10.138 12.385 4.618 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -10.223 14.369 5.546 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.686 12.175 6.677 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.677 11.730 3.867 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -7.670 14.283 5.524 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.962 14.213 3.797 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.950 13.099 5.183 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.523 13.366 4.925 1.00 0.00 C ATOM 2053 C ASP B 159 -2.747 12.091 4.543 1.00 0.00 C ATOM 2054 O ASP B 159 -1.920 12.104 3.626 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.886 14.024 6.168 1.00 0.00 C ATOM 2056 CG ASP B 159 -3.395 15.444 6.483 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -3.139 15.924 7.618 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -3.990 16.121 5.607 1.00 0.00 O1- ATOM 0 H ASP B 159 -5.229 13.266 6.150 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.463 14.044 4.073 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.071 13.387 7.033 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -1.806 14.064 6.027 1.00 0.00 H new ATOM 2063 N TYR B 160 -3.035 10.969 5.214 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.432 9.659 4.943 1.00 0.00 C ATOM 2065 C TYR B 160 -2.856 9.114 3.568 1.00 0.00 C ATOM 2066 O TYR B 160 -2.001 8.817 2.728 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.824 8.723 6.093 1.00 0.00 C ATOM 2068 CG TYR B 160 -2.302 7.298 6.054 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.955 7.017 5.734 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -3.157 6.246 6.434 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -0.466 5.695 5.812 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.668 4.931 6.532 1.00 0.00 C ATOM 2073 CZ TYR B 160 -1.318 4.653 6.228 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.823 3.398 6.398 1.00 0.00 O ATOM 0 H TYR B 160 -3.710 10.947 5.979 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.346 9.742 4.896 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.487 9.178 7.025 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.912 8.680 6.134 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -0.297 7.817 5.428 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -4.195 6.450 6.652 1.00 0.00 H new ATOM 0 HE1 TYR B 160 0.561 5.483 5.553 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -3.327 4.133 6.840 1.00 0.00 H new ATOM 0 HH TYR B 160 -1.563 2.771 6.539 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.165 9.069 3.288 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.703 8.639 1.991 1.00 0.00 C ATOM 2086 C LEU B 161 -4.251 9.544 0.829 1.00 0.00 C ATOM 2087 O LEU B 161 -3.961 9.046 -0.257 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.233 8.573 2.110 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.965 8.097 0.840 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.605 6.661 0.465 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.476 8.159 1.073 1.00 0.00 C ATOM 0 H LEU B 161 -4.886 9.332 3.960 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.307 7.653 1.748 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.490 7.904 2.932 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.605 9.562 2.376 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.657 8.754 0.027 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.147 6.374 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.533 6.591 0.282 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.878 5.992 1.281 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.997 7.823 0.176 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.742 7.514 1.910 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.768 9.185 1.299 1.00 0.00 H new ATOM 2103 N SER B 162 -4.146 10.857 1.059 1.00 0.00 N ATOM 2104 CA SER B 162 -3.647 11.829 0.073 1.00 0.00 C ATOM 2105 C SER B 162 -2.229 11.489 -0.399 1.00 0.00 C ATOM 2106 O SER B 162 -1.970 11.490 -1.605 1.00 0.00 O ATOM 2107 CB SER B 162 -3.686 13.244 0.672 1.00 0.00 C ATOM 2108 OG SER B 162 -3.103 14.197 -0.201 1.00 0.00 O ATOM 0 H SER B 162 -4.408 11.283 1.948 1.00 0.00 H new ATOM 0 HA SER B 162 -4.298 11.785 -0.800 1.00 0.00 H new ATOM 0 HB2 SER B 162 -4.719 13.524 0.879 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.157 13.251 1.625 1.00 0.00 H new ATOM 0 HG SER B 162 -3.146 15.086 0.210 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.313 11.119 0.505 1.00 0.00 N ATOM 2115 CA ARG B 163 0.055 10.704 0.142 1.00 0.00 C ATOM 2116 C ARG B 163 0.074 9.327 -0.525 1.00 0.00 C ATOM 2117 O ARG B 163 0.680 9.172 -1.582 1.00 0.00 O ATOM 2118 CB ARG B 163 0.973 10.738 1.374 1.00 0.00 C ATOM 2119 CG ARG B 163 1.243 12.184 1.821 1.00 0.00 C ATOM 2120 CD ARG B 163 2.125 12.260 3.076 1.00 0.00 C ATOM 2121 NE ARG B 163 3.434 11.604 2.899 1.00 0.00 N ATOM 2122 CZ ARG B 163 4.474 12.052 2.206 1.00 0.00 C ATOM 2123 NH1 ARG B 163 4.508 13.207 1.615 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 5.552 11.341 2.077 1.00 0.00 N ATOM 0 H ARG B 163 -1.495 11.098 1.508 1.00 0.00 H new ATOM 0 HA ARG B 163 0.435 11.417 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.513 10.181 2.190 1.00 0.00 H new ATOM 0 HB3 ARG B 163 1.916 10.243 1.143 1.00 0.00 H new ATOM 0 HG2 ARG B 163 1.726 12.727 1.009 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.294 12.683 2.018 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.281 13.306 3.341 1.00 0.00 H new ATOM 0 HD3 ARG B 163 1.601 11.794 3.911 1.00 0.00 H new ATOM 0 HE ARG B 163 3.554 10.703 3.362 1.00 0.00 H new ATOM 0 HH11 ARG B 163 3.703 13.831 1.668 1.00 0.00 H new ATOM 0 HH12 ARG B 163 5.340 13.491 1.098 1.00 0.00 H new ATOM 0 HH21 ARG B 163 5.611 10.420 2.512 1.00 0.00 H new ATOM 0 HH22 ARG B 163 6.340 11.703 1.540 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.622 8.337 0.039 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.657 6.963 -0.482 1.00 0.00 C ATOM 2140 C LEU B 164 -1.234 6.882 -1.908 1.00 0.00 C ATOM 2141 O LEU B 164 -0.720 6.122 -2.729 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.439 6.074 0.501 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.572 5.385 1.572 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.370 6.306 2.349 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.487 4.669 2.565 1.00 0.00 C ATOM 0 H LEU B 164 -1.185 8.466 0.880 1.00 0.00 H new ATOM 0 HA LEU B 164 0.368 6.600 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.193 6.683 1.000 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.970 5.309 -0.065 1.00 0.00 H new ATOM 0 HG LEU B 164 0.073 4.698 1.025 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.933 5.721 3.076 1.00 0.00 H new ATOM 0 HD12 LEU B 164 1.061 6.787 1.657 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.212 7.067 2.868 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.883 4.178 3.328 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.149 5.394 3.038 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.083 3.924 2.038 1.00 0.00 H new ATOM 2157 N SER B 165 -2.252 7.686 -2.229 1.00 0.00 N ATOM 2158 CA SER B 165 -2.805 7.775 -3.596 1.00 0.00 C ATOM 2159 C SER B 165 -1.829 8.379 -4.621 1.00 0.00 C ATOM 2160 O SER B 165 -1.863 8.009 -5.802 1.00 0.00 O ATOM 2161 CB SER B 165 -4.112 8.581 -3.579 1.00 0.00 C ATOM 2162 OG SER B 165 -3.903 9.923 -3.194 1.00 0.00 O ATOM 0 H SER B 165 -2.719 8.294 -1.556 1.00 0.00 H new ATOM 0 HA SER B 165 -2.993 6.751 -3.919 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.566 8.555 -4.569 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.817 8.113 -2.892 1.00 0.00 H new ATOM 0 HG SER B 165 -3.064 9.993 -2.692 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.926 9.267 -4.186 1.00 0.00 N ATOM 2169 CA ARG B 166 0.055 9.978 -5.033 1.00 0.00 C ATOM 2170 C ARG B 166 1.405 9.262 -5.169 1.00 0.00 C ATOM 2171 O ARG B 166 2.040 9.381 -6.217 1.00 0.00 O ATOM 2172 CB ARG B 166 0.240 11.400 -4.471 1.00 0.00 C ATOM 2173 CG ARG B 166 -1.011 12.257 -4.739 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.989 13.564 -3.940 1.00 0.00 C ATOM 2175 NE ARG B 166 -2.171 14.405 -4.230 1.00 0.00 N ATOM 2176 CZ ARG B 166 -3.412 14.171 -3.841 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -3.746 13.139 -3.135 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -4.383 14.973 -4.169 1.00 0.00 N ATOM 0 H ARG B 166 -0.851 9.523 -3.201 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.346 10.007 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.431 11.351 -3.399 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.112 11.867 -4.929 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -1.075 12.483 -5.803 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.904 11.688 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.956 13.338 -2.874 1.00 0.00 H new ATOM 0 HD3 ARG B 166 -0.081 14.119 -4.176 1.00 0.00 H new ATOM 0 HE ARG B 166 -2.013 15.247 -4.784 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -3.037 12.462 -2.854 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -4.719 13.003 -2.859 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -4.193 15.799 -4.736 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -5.334 14.775 -3.859 1.00 0.00 H new ATOM 2192 N LEU B 167 1.840 8.516 -4.153 1.00 0.00 N ATOM 2193 CA LEU B 167 3.077 7.720 -4.165 1.00 0.00 C ATOM 2194 C LEU B 167 3.046 6.583 -5.206 1.00 0.00 C ATOM 2195 O LEU B 167 1.979 6.126 -5.640 1.00 0.00 O ATOM 2196 CB LEU B 167 3.349 7.166 -2.746 1.00 0.00 C ATOM 2197 CG LEU B 167 4.439 7.936 -1.972 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.102 9.398 -1.683 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.697 7.252 -0.630 1.00 0.00 C ATOM 0 H LEU B 167 1.330 8.444 -3.272 1.00 0.00 H new ATOM 0 HA LEU B 167 3.892 8.380 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.422 7.193 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.644 6.120 -2.826 1.00 0.00 H new ATOM 0 HG LEU B 167 5.313 7.924 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.924 9.860 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.948 9.928 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.193 9.450 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.467 7.798 -0.085 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.778 7.241 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 167 5.030 6.228 -0.801 1.00 0.00 H new ATOM 2211 N SER B 168 4.230 6.121 -5.610 1.00 0.00 N ATOM 2212 CA SER B 168 4.399 5.003 -6.550 1.00 0.00 C ATOM 2213 C SER B 168 3.925 3.661 -5.962 1.00 0.00 C ATOM 2214 O SER B 168 3.985 3.438 -4.751 1.00 0.00 O ATOM 2215 CB SER B 168 5.872 4.918 -6.969 1.00 0.00 C ATOM 2216 OG SER B 168 6.129 3.762 -7.750 1.00 0.00 O ATOM 0 H SER B 168 5.114 6.516 -5.291 1.00 0.00 H new ATOM 0 HA SER B 168 3.773 5.197 -7.421 1.00 0.00 H new ATOM 0 HB2 SER B 168 6.141 5.808 -7.537 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.503 4.905 -6.080 1.00 0.00 H new ATOM 0 HG SER B 168 7.076 3.741 -8.001 1.00 0.00 H new ATOM 2222 N LYS B 169 3.524 2.721 -6.828 1.00 0.00 N ATOM 2223 CA LYS B 169 3.279 1.305 -6.494 1.00 0.00 C ATOM 2224 C LYS B 169 4.499 0.654 -5.817 1.00 0.00 C ATOM 2225 O LYS B 169 4.335 -0.112 -4.871 1.00 0.00 O ATOM 2226 CB LYS B 169 2.844 0.604 -7.793 1.00 0.00 C ATOM 2227 CG LYS B 169 2.739 -0.927 -7.756 1.00 0.00 C ATOM 2228 CD LYS B 169 1.734 -1.507 -6.750 1.00 0.00 C ATOM 2229 CE LYS B 169 1.652 -3.014 -7.024 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.709 -3.734 -6.143 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.355 2.928 -7.812 1.00 0.00 H new ATOM 0 HA LYS B 169 2.485 1.209 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.873 1.003 -8.085 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.550 0.877 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.469 -1.277 -8.752 1.00 0.00 H new ATOM 0 HG3 LYS B 169 3.725 -1.334 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS B 169 2.058 -1.317 -5.727 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.756 -1.039 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS B 169 1.355 -3.169 -8.061 1.00 0.00 H new ATOM 0 HE3 LYS B 169 2.645 -3.449 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.540 -4.688 -6.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 1.113 -3.807 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -0.191 -3.215 -6.100 1.00 0.00 H new ATOM 2244 N ASN B 170 5.723 1.007 -6.231 1.00 0.00 N ATOM 2245 CA ASN B 170 6.951 0.535 -5.579 1.00 0.00 C ATOM 2246 C ASN B 170 7.120 1.116 -4.162 1.00 0.00 C ATOM 2247 O ASN B 170 7.456 0.390 -3.225 1.00 0.00 O ATOM 2248 CB ASN B 170 8.166 0.895 -6.449 1.00 0.00 C ATOM 2249 CG ASN B 170 8.153 0.245 -7.815 1.00 0.00 C ATOM 2250 OD1 ASN B 170 8.448 -1.035 -7.877 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.878 0.863 -8.829 1.00 0.00 N flip ATOM 0 H ASN B 170 5.889 1.626 -7.025 1.00 0.00 H new ATOM 0 HA ASN B 170 6.877 -0.547 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.205 1.977 -6.572 1.00 0.00 H new ATOM 0 HB3 ASN B 170 9.076 0.601 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN B 170 7.650 1.856 -8.775 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.876 0.387 -9.731 1.00 0.00 H new ATOM 2258 N GLN B 171 6.860 2.418 -4.001 1.00 0.00 N ATOM 2259 CA GLN B 171 6.914 3.118 -2.714 1.00 0.00 C ATOM 2260 C GLN B 171 5.854 2.606 -1.725 1.00 0.00 C ATOM 2261 O GLN B 171 6.142 2.465 -0.538 1.00 0.00 O ATOM 2262 CB GLN B 171 6.754 4.624 -2.947 1.00 0.00 C ATOM 2263 CG GLN B 171 7.993 5.255 -3.602 1.00 0.00 C ATOM 2264 CD GLN B 171 7.785 6.736 -3.887 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.868 7.131 -4.601 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.602 7.615 -3.350 1.00 0.00 N ATOM 0 H GLN B 171 6.601 3.026 -4.778 1.00 0.00 H new ATOM 0 HA GLN B 171 7.885 2.917 -2.262 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.884 4.800 -3.580 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.560 5.117 -1.994 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.855 5.128 -2.948 1.00 0.00 H new ATOM 0 HG3 GLN B 171 8.219 4.733 -4.532 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.369 7.302 -2.754 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.469 8.610 -3.529 1.00 0.00 H new ATOM 2275 N LEU B 172 4.654 2.265 -2.206 1.00 0.00 N ATOM 2276 CA LEU B 172 3.574 1.677 -1.410 1.00 0.00 C ATOM 2277 C LEU B 172 3.961 0.332 -0.771 1.00 0.00 C ATOM 2278 O LEU B 172 3.692 0.150 0.416 1.00 0.00 O ATOM 2279 CB LEU B 172 2.319 1.520 -2.285 1.00 0.00 C ATOM 2280 CG LEU B 172 1.531 2.833 -2.460 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.606 2.753 -3.676 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.658 3.088 -1.229 1.00 0.00 C ATOM 0 H LEU B 172 4.401 2.394 -3.186 1.00 0.00 H new ATOM 0 HA LEU B 172 3.369 2.358 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.613 1.147 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.666 0.769 -1.841 1.00 0.00 H new ATOM 0 HG LEU B 172 2.255 3.637 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU B 172 0.060 3.691 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU B 172 1.199 2.577 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.101 1.934 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU B 172 0.105 4.018 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.043 2.263 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU B 172 1.290 3.165 -0.344 1.00 0.00 H new ATOM 2294 N MET B 173 4.634 -0.578 -1.488 1.00 0.00 N ATOM 2295 CA MET B 173 5.180 -1.808 -0.882 1.00 0.00 C ATOM 2296 C MET B 173 6.181 -1.487 0.246 1.00 0.00 C ATOM 2297 O MET B 173 6.091 -2.067 1.331 1.00 0.00 O ATOM 2298 CB MET B 173 5.860 -2.716 -1.934 1.00 0.00 C ATOM 2299 CG MET B 173 4.922 -3.773 -2.541 1.00 0.00 C ATOM 2300 SD MET B 173 3.916 -3.268 -3.966 1.00 0.00 S ATOM 2301 CE MET B 173 5.182 -3.313 -5.271 1.00 0.00 C ATOM 0 H MET B 173 4.815 -0.489 -2.488 1.00 0.00 H new ATOM 0 HA MET B 173 4.331 -2.345 -0.458 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.257 -2.093 -2.735 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.709 -3.220 -1.471 1.00 0.00 H new ATOM 0 HG2 MET B 173 5.526 -4.629 -2.840 1.00 0.00 H new ATOM 0 HG3 MET B 173 4.248 -4.117 -1.757 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.089 -2.427 -5.899 1.00 0.00 H new ATOM 0 HE2 MET B 173 6.172 -3.334 -4.816 1.00 0.00 H new ATOM 0 HE3 MET B 173 5.044 -4.206 -5.881 1.00 0.00 H new ATOM 2311 N ALA B 174 7.112 -0.559 0.015 1.00 0.00 N ATOM 2312 CA ALA B 174 8.187 -0.248 0.953 1.00 0.00 C ATOM 2313 C ALA B 174 7.704 0.502 2.214 1.00 0.00 C ATOM 2314 O ALA B 174 8.086 0.124 3.323 1.00 0.00 O ATOM 2315 CB ALA B 174 9.263 0.523 0.191 1.00 0.00 C ATOM 0 H ALA B 174 7.139 0.001 -0.837 1.00 0.00 H new ATOM 0 HA ALA B 174 8.599 -1.179 1.342 1.00 0.00 H new ATOM 0 HB1 ALA B 174 10.081 0.770 0.867 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.641 -0.091 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.836 1.441 -0.212 1.00 0.00 H new ATOM 2321 N LEU B 175 6.836 1.512 2.078 1.00 0.00 N ATOM 2322 CA LEU B 175 6.282 2.243 3.226 1.00 0.00 C ATOM 2323 C LEU B 175 5.413 1.322 4.101 1.00 0.00 C ATOM 2324 O LEU B 175 5.514 1.362 5.328 1.00 0.00 O ATOM 2325 CB LEU B 175 5.550 3.530 2.761 1.00 0.00 C ATOM 2326 CG LEU B 175 4.075 3.405 2.315 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.100 3.577 3.489 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.711 4.483 1.301 1.00 0.00 C ATOM 0 H LEU B 175 6.499 1.845 1.175 1.00 0.00 H new ATOM 0 HA LEU B 175 7.102 2.574 3.863 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.592 4.251 3.577 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.115 3.954 1.931 1.00 0.00 H new ATOM 0 HG LEU B 175 3.986 2.407 1.885 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.076 3.481 3.128 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.294 2.810 4.238 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.237 4.562 3.935 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.668 4.368 1.007 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.856 5.467 1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.348 4.386 0.422 1.00 0.00 H new ATOM 2340 N ALA B 176 4.611 0.454 3.471 1.00 0.00 N ATOM 2341 CA ALA B 176 3.750 -0.501 4.155 1.00 0.00 C ATOM 2342 C ALA B 176 4.569 -1.527 4.952 1.00 0.00 C ATOM 2343 O ALA B 176 4.283 -1.756 6.126 1.00 0.00 O ATOM 2344 CB ALA B 176 2.828 -1.169 3.134 1.00 0.00 C ATOM 0 H ALA B 176 4.546 0.400 2.454 1.00 0.00 H new ATOM 0 HA ALA B 176 3.136 0.028 4.883 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.181 -1.885 3.641 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.216 -0.411 2.645 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.428 -1.688 2.387 1.00 0.00 H new ATOM 2350 N LEU B 177 5.632 -2.085 4.357 1.00 0.00 N ATOM 2351 CA LEU B 177 6.547 -3.014 5.035 1.00 0.00 C ATOM 2352 C LEU B 177 7.187 -2.360 6.273 1.00 0.00 C ATOM 2353 O LEU B 177 7.146 -2.941 7.359 1.00 0.00 O ATOM 2354 CB LEU B 177 7.586 -3.522 4.011 1.00 0.00 C ATOM 2355 CG LEU B 177 8.542 -4.657 4.436 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.618 -4.245 5.440 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.796 -5.881 4.973 1.00 0.00 C ATOM 0 H LEU B 177 5.883 -1.903 3.385 1.00 0.00 H new ATOM 0 HA LEU B 177 5.996 -3.875 5.414 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.044 -3.858 3.127 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.196 -2.671 3.707 1.00 0.00 H new ATOM 0 HG LEU B 177 9.052 -4.917 3.508 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.241 -5.107 5.679 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.237 -3.458 5.008 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.145 -3.876 6.350 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.515 -6.649 5.258 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.207 -5.595 5.844 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.134 -6.272 4.200 1.00 0.00 H new ATOM 2369 N LYS B 178 7.703 -1.130 6.151 1.00 0.00 N ATOM 2370 CA LYS B 178 8.309 -0.381 7.272 1.00 0.00 C ATOM 2371 C LYS B 178 7.325 -0.149 8.430 1.00 0.00 C ATOM 2372 O LYS B 178 7.651 -0.484 9.571 1.00 0.00 O ATOM 2373 CB LYS B 178 8.898 0.952 6.773 1.00 0.00 C ATOM 2374 CG LYS B 178 10.200 0.754 5.985 1.00 0.00 C ATOM 2375 CD LYS B 178 10.764 2.098 5.503 1.00 0.00 C ATOM 2376 CE LYS B 178 12.041 1.940 4.671 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.191 1.457 5.481 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.714 -0.619 5.268 1.00 0.00 H new ATOM 0 HA LYS B 178 9.116 -0.997 7.670 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.167 1.456 6.141 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.087 1.605 7.625 1.00 0.00 H new ATOM 0 HG2 LYS B 178 10.936 0.251 6.613 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.015 0.105 5.129 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.009 2.612 4.908 1.00 0.00 H new ATOM 0 HD3 LYS B 178 10.974 2.730 6.366 1.00 0.00 H new ATOM 0 HE2 LYS B 178 11.856 1.241 3.856 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.297 2.898 4.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.030 1.367 4.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.388 2.136 6.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 12.961 0.530 5.893 1.00 0.00 H new ATOM 2391 N LEU B 179 6.111 0.351 8.156 1.00 0.00 N ATOM 2392 CA LEU B 179 5.110 0.608 9.208 1.00 0.00 C ATOM 2393 C LEU B 179 4.482 -0.679 9.775 1.00 0.00 C ATOM 2394 O LEU B 179 4.026 -0.669 10.921 1.00 0.00 O ATOM 2395 CB LEU B 179 4.093 1.672 8.754 1.00 0.00 C ATOM 2396 CG LEU B 179 3.085 1.284 7.658 1.00 0.00 C ATOM 2397 CD1 LEU B 179 1.873 0.509 8.179 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.556 2.556 6.991 1.00 0.00 C ATOM 0 H LEU B 179 5.796 0.586 7.215 1.00 0.00 H new ATOM 0 HA LEU B 179 5.631 1.035 10.065 1.00 0.00 H new ATOM 0 HB2 LEU B 179 3.528 1.990 9.630 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.651 2.540 8.403 1.00 0.00 H new ATOM 0 HG LEU B 179 3.626 0.638 6.967 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.209 0.271 7.348 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.207 -0.414 8.652 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.338 1.117 8.909 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.841 2.288 6.213 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.064 3.180 7.737 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.386 3.106 6.547 1.00 0.00 H new ATOM 2410 N LYS B 180 4.494 -1.793 9.024 1.00 0.00 N ATOM 2411 CA LYS B 180 4.070 -3.119 9.510 1.00 0.00 C ATOM 2412 C LYS B 180 5.132 -3.773 10.403 1.00 0.00 C ATOM 2413 O LYS B 180 4.786 -4.427 11.384 1.00 0.00 O ATOM 2414 CB LYS B 180 3.684 -4.016 8.311 1.00 0.00 C ATOM 2415 CG LYS B 180 2.823 -5.236 8.696 1.00 0.00 C ATOM 2416 CD LYS B 180 1.370 -4.836 9.012 1.00 0.00 C ATOM 2417 CE LYS B 180 0.641 -5.954 9.764 1.00 0.00 C ATOM 2418 NZ LYS B 180 -0.691 -5.510 10.257 1.00 0.00 N1+ ATOM 0 H LYS B 180 4.802 -1.799 8.052 1.00 0.00 H new ATOM 0 HA LYS B 180 3.190 -2.990 10.140 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.141 -3.416 7.581 1.00 0.00 H new ATOM 0 HB3 LYS B 180 4.594 -4.365 7.823 1.00 0.00 H new ATOM 0 HG2 LYS B 180 2.831 -5.958 7.880 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.261 -5.730 9.564 1.00 0.00 H new ATOM 0 HD2 LYS B 180 1.362 -3.926 9.611 1.00 0.00 H new ATOM 0 HD3 LYS B 180 0.841 -4.612 8.085 1.00 0.00 H new ATOM 0 HE2 LYS B 180 0.517 -6.814 9.106 1.00 0.00 H new ATOM 0 HE3 LYS B 180 1.250 -6.282 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -1.117 -6.264 10.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 -0.579 -4.654 10.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 -1.309 -5.301 9.447 1.00 0.00 H new ATOM 2432 N GLN B 181 6.416 -3.565 10.119 1.00 0.00 N ATOM 2433 CA GLN B 181 7.526 -4.143 10.887 1.00 0.00 C ATOM 2434 C GLN B 181 7.658 -3.545 12.299 1.00 0.00 C ATOM 2435 O GLN B 181 7.975 -4.261 13.249 1.00 0.00 O ATOM 2436 CB GLN B 181 8.820 -3.981 10.077 1.00 0.00 C ATOM 2437 CG GLN B 181 10.036 -4.636 10.761 1.00 0.00 C ATOM 2438 CD GLN B 181 11.137 -5.064 9.788 1.00 0.00 C ATOM 2439 OE1 GLN B 181 11.676 -6.167 9.869 1.00 0.00 O ATOM 2440 NE2 GLN B 181 11.491 -4.251 8.817 1.00 0.00 N ATOM 0 H GLN B 181 6.723 -2.983 9.339 1.00 0.00 H new ATOM 0 HA GLN B 181 7.320 -5.202 11.046 1.00 0.00 H new ATOM 0 HB2 GLN B 181 8.683 -4.421 9.089 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.020 -2.920 9.928 1.00 0.00 H new ATOM 0 HG2 GLN B 181 10.455 -3.936 11.484 1.00 0.00 H new ATOM 0 HG3 GLN B 181 9.700 -5.509 11.321 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.054 -3.333 8.736 1.00 0.00 H new ATOM 0 HE22 GLN B 181 12.203 -4.538 8.145 1.00 0.00 H new ATOM 2449 N GLN B 182 7.384 -2.244 12.454 1.00 0.00 N ATOM 2450 CA GLN B 182 7.444 -1.560 13.749 1.00 0.00 C ATOM 2451 C GLN B 182 6.195 -1.807 14.618 1.00 0.00 C ATOM 2452 O GLN B 182 6.333 -1.973 15.831 1.00 0.00 O ATOM 2453 CB GLN B 182 7.764 -0.074 13.531 1.00 0.00 C ATOM 2454 CG GLN B 182 6.691 0.727 12.767 1.00 0.00 C ATOM 2455 CD GLN B 182 5.551 1.272 13.633 1.00 0.00 C ATOM 2456 OE1 GLN B 182 5.718 1.685 14.775 1.00 0.00 O ATOM 2457 NE2 GLN B 182 4.337 1.288 13.127 1.00 0.00 N ATOM 0 H GLN B 182 7.114 -1.635 11.682 1.00 0.00 H new ATOM 0 HA GLN B 182 8.257 -1.991 14.333 1.00 0.00 H new ATOM 0 HB2 GLN B 182 7.919 0.394 14.503 1.00 0.00 H new ATOM 0 HB3 GLN B 182 8.706 0.002 12.987 1.00 0.00 H new ATOM 0 HG2 GLN B 182 7.175 1.563 12.261 1.00 0.00 H new ATOM 0 HG3 GLN B 182 6.266 0.089 11.992 1.00 0.00 H new ATOM 0 HE21 GLN B 182 4.175 0.949 12.179 1.00 0.00 H new ATOM 0 HE22 GLN B 182 3.557 1.639 13.683 1.00 0.00 H new ATOM 2466 N GLN B 183 4.985 -1.890 14.039 1.00 0.00 N ATOM 2467 CA GLN B 183 3.745 -2.003 14.838 1.00 0.00 C ATOM 2468 C GLN B 183 3.627 -3.342 15.591 1.00 0.00 C ATOM 2469 O GLN B 183 3.061 -3.385 16.685 1.00 0.00 O ATOM 2470 CB GLN B 183 2.501 -1.722 13.968 1.00 0.00 C ATOM 2471 CG GLN B 183 2.087 -2.881 13.043 1.00 0.00 C ATOM 2472 CD GLN B 183 1.035 -2.509 12.008 1.00 0.00 C ATOM 2473 OE1 GLN B 183 0.021 -3.178 11.841 1.00 0.00 O ATOM 2474 NE2 GLN B 183 1.230 -1.450 11.251 1.00 0.00 N ATOM 0 H GLN B 183 4.836 -1.881 13.030 1.00 0.00 H new ATOM 0 HA GLN B 183 3.801 -1.236 15.610 1.00 0.00 H new ATOM 0 HB2 GLN B 183 1.664 -1.481 14.623 1.00 0.00 H new ATOM 0 HB3 GLN B 183 2.693 -0.839 13.358 1.00 0.00 H new ATOM 0 HG2 GLN B 183 2.972 -3.253 12.527 1.00 0.00 H new ATOM 0 HG3 GLN B 183 1.706 -3.700 13.653 1.00 0.00 H new ATOM 0 HE21 GLN B 183 2.068 -0.881 11.375 1.00 0.00 H new ATOM 0 HE22 GLN B 183 0.543 -1.198 10.540 1.00 0.00 H new ATOM 2483 N LEU B 184 4.164 -4.428 15.020 1.00 0.00 N ATOM 2484 CA LEU B 184 4.054 -5.790 15.570 1.00 0.00 C ATOM 2485 C LEU B 184 4.944 -6.050 16.806 1.00 0.00 C ATOM 2486 O LEU B 184 4.795 -7.087 17.455 1.00 0.00 O ATOM 2487 CB LEU B 184 4.243 -6.816 14.431 1.00 0.00 C ATOM 2488 CG LEU B 184 5.586 -6.820 13.674 1.00 0.00 C ATOM 2489 CD1 LEU B 184 6.738 -7.455 14.453 1.00 0.00 C ATOM 2490 CD2 LEU B 184 5.439 -7.607 12.369 1.00 0.00 C ATOM 0 H LEU B 184 4.695 -4.387 14.150 1.00 0.00 H new ATOM 0 HA LEU B 184 3.049 -5.910 15.974 1.00 0.00 H new ATOM 0 HB2 LEU B 184 4.093 -7.811 14.850 1.00 0.00 H new ATOM 0 HB3 LEU B 184 3.449 -6.655 13.702 1.00 0.00 H new ATOM 0 HG LEU B 184 5.828 -5.771 13.506 1.00 0.00 H new ATOM 0 HD11 LEU B 184 7.647 -7.419 13.852 1.00 0.00 H new ATOM 0 HD12 LEU B 184 6.895 -6.907 15.382 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.495 -8.493 14.681 1.00 0.00 H new ATOM 0 HD21 LEU B 184 6.390 -7.608 11.836 1.00 0.00 H new ATOM 0 HD22 LEU B 184 5.148 -8.633 12.594 1.00 0.00 H new ATOM 0 HD23 LEU B 184 4.675 -7.141 11.747 1.00 0.00 H new ATOM 2502 N GLU B 185 5.850 -5.123 17.149 1.00 0.00 N ATOM 2503 CA GLU B 185 6.728 -5.203 18.328 1.00 0.00 C ATOM 2504 C GLU B 185 6.423 -4.149 19.422 1.00 0.00 C ATOM 2505 O GLU B 185 7.041 -4.185 20.488 1.00 0.00 O ATOM 2506 CB GLU B 185 8.205 -5.193 17.891 1.00 0.00 C ATOM 2507 CG GLU B 185 8.653 -3.892 17.205 1.00 0.00 C ATOM 2508 CD GLU B 185 10.188 -3.806 17.042 1.00 0.00 C ATOM 2509 OE1 GLU B 185 10.873 -4.848 16.888 1.00 0.00 O ATOM 2510 OE2 GLU B 185 10.734 -2.675 17.062 1.00 0.00 O1- ATOM 0 H GLU B 185 5.997 -4.275 16.601 1.00 0.00 H new ATOM 0 HA GLU B 185 6.515 -6.155 18.814 1.00 0.00 H new ATOM 0 HB2 GLU B 185 8.832 -5.363 18.766 1.00 0.00 H new ATOM 0 HB3 GLU B 185 8.376 -6.027 17.210 1.00 0.00 H new ATOM 0 HG2 GLU B 185 8.182 -3.822 16.224 1.00 0.00 H new ATOM 0 HG3 GLU B 185 8.305 -3.039 17.788 1.00 0.00 H new ATOM 2517 N GLN B 186 5.476 -3.230 19.198 1.00 0.00 N ATOM 2518 CA GLN B 186 4.989 -2.288 20.217 1.00 0.00 C ATOM 2519 C GLN B 186 4.047 -2.960 21.244 1.00 0.00 C ATOM 2520 O GLN B 186 3.372 -3.947 20.928 1.00 0.00 O ATOM 2521 CB GLN B 186 4.304 -1.073 19.565 1.00 0.00 C ATOM 2522 CG GLN B 186 5.255 -0.246 18.683 1.00 0.00 C ATOM 2523 CD GLN B 186 4.851 1.227 18.583 1.00 0.00 C ATOM 2524 OE1 GLN B 186 5.638 2.138 18.831 1.00 0.00 O ATOM 2525 NE2 GLN B 186 3.611 1.534 18.264 1.00 0.00 N ATOM 0 H GLN B 186 5.020 -3.117 18.293 1.00 0.00 H new ATOM 0 HA GLN B 186 5.865 -1.942 20.766 1.00 0.00 H new ATOM 0 HB2 GLN B 186 3.465 -1.417 18.961 1.00 0.00 H new ATOM 0 HB3 GLN B 186 3.893 -0.433 20.346 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.266 -0.313 19.086 1.00 0.00 H new ATOM 0 HG3 GLN B 186 5.282 -0.678 17.683 1.00 0.00 H new ATOM 0 HE21 GLN B 186 2.940 0.795 18.054 1.00 0.00 H new ATOM 0 HE22 GLN B 186 3.321 2.511 18.227 1.00 0.00 H new ATOM 2534 N GLY B 187 3.989 -2.408 22.463 1.00 0.00 N ATOM 2535 CA GLY B 187 3.127 -2.883 23.559 1.00 0.00 C ATOM 2536 C GLY B 187 3.259 -2.037 24.821 1.00 0.00 C ATOM 2537 O GLY B 187 4.204 -2.278 25.605 1.00 0.00 O ATOM 2538 OXT GLY B 187 2.425 -1.126 25.020 1.00 0.00 O1- ATOM 0 H GLY B 187 4.553 -1.599 22.723 1.00 0.00 H new ATOM 0 HA2 GLY B 187 2.088 -2.875 23.228 1.00 0.00 H new ATOM 0 HA3 GLY B 187 3.379 -3.917 23.792 1.00 0.00 H new TER 2542 GLY B 187