USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1203 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 43 THR OG1 : rot -147:sc= 1.22 USER MOD Set 1.2: A 146 ASN : amide:sc= -0.368 K(o=0.85,f=-0.53!) USER MOD Set 2.1: A 39 MET CE :methyl 160:sc= -1.49 (180deg=-2.66!) USER MOD Set 2.2: A 143 THR OG1 : rot 101:sc= 1.24 USER MOD Set 3.1: A 53 MET CE :methyl 150:sc= -0.0653 (180deg=-1.32) USER MOD Set 3.2: A 63 MET CE :methyl 134:sc= -0.412 (180deg=-0.201) USER MOD Set 4.1: A 20 GLN : amide:sc=-0.00279 K(o=4.6,f=0.33) USER MOD Set 4.2: A 61 HIS : no HE2:sc= 0.657 K(o=4.6,f=-1.4!) USER MOD Set 4.3: A 62 SER OG : rot 170:sc= 1.39 USER MOD Set 4.4: A 64 ASN : amide:sc= 1.35 K(o=4.6,f=1.2) USER MOD Set 4.5: A 111 GLN : amide:sc= 1.23 K(o=4.6,f=2.4) USER MOD Set 5.1: A 44 HIS : no HE2:sc= 0.263 K(o=1.6,f=-4.5!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.47) USER MOD Set 6.1: A 1 GLY N :NH3+ -161:sc= 1.24 (180deg=0.554) USER MOD Set 6.2: A 2 SER OG : rot 148:sc= 1.23 USER MOD Single : A 3 HIS : no HE2:sc= -0.985 K(o=-0.98,f=-1.7) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= 0.149 X(o=0.15,f=-0.09) USER MOD Single : A 8 GLN : amide:sc= 0.425 X(o=0.43,f=-0.011) USER MOD Single : A 11 SER OG : rot 14:sc= 1.23 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 0.993 K(o=0.99,f=-3.5!) USER MOD Single : A 35 SER OG : rot 31:sc= 0.158 USER MOD Single : A 38 LYS NZ :NH3+ 145:sc= 1.34 (180deg=0.191!) USER MOD Single : A 50 GLN : amide:sc= 1.48 K(o=1.5,f=-5.6!) USER MOD Single : A 51 GLN : amide:sc= 0.35 X(o=0.35,f=-0.073) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.487 K(o=-0.49,f=-5.7!) USER MOD Single : A 72 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.22) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -8:sc= 0.898 USER MOD Single : A 81 SER OG : rot -122:sc= 1.26 USER MOD Single : A 84 SER OG : rot 26:sc= 0.446 USER MOD Single : A 87 LYS NZ :NH3+ 139:sc= 0.539 (180deg=-3.63!) USER MOD Single : A 90 MET CE :methyl -158:sc= -1.32 (180deg=-2.85!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.37 K(o=0.37,f=-0.4) USER MOD Single : A 102 THR OG1 : rot 133:sc= 1.22 USER MOD Single : A 105 HIS : no HE2:sc= -4.24 K(o=-4.2,f=-6.3!) USER MOD Single : A 106 LYS NZ :NH3+ 175:sc= 0.986 (180deg=0.929) USER MOD Single : A 108 SER OG : rot 58:sc= 0.92 USER MOD Single : A 119 LYS NZ :NH3+ 154:sc= 1.21 (180deg=-0.39) USER MOD Single : A 120 GLN : amide:sc= -0.341 K(o=-0.34,f=0.16) USER MOD Single : A 133 MET CE :methyl -169:sc= -0.766 (180deg=-0.931) USER MOD Single : A 134 ASN : amide:sc= 0.897 K(o=0.9,f=-7.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.791 K(o=0.79,f=-0.046) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 142 GLN : amide:sc= 1.11 K(o=1.1,f=-0.041) USER MOD Single : A 145 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 157:sc= 1.95 (180deg=0.991) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.738 24.885 19.912 1.00 0.00 N ATOM 2 CA GLY A 1 2.076 25.019 20.547 1.00 0.00 C ATOM 3 C GLY A 1 3.122 25.363 19.492 1.00 0.00 C ATOM 4 O GLY A 1 3.866 26.328 19.621 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.001 24.973 20.638 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.615 25.633 19.201 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.663 23.955 19.453 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.049 25.796 21.311 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.345 24.089 21.048 1.00 0.00 H new ATOM 8 N SER A 2 3.032 24.612 18.405 1.00 0.00 N ATOM 9 CA SER A 2 2.801 25.072 17.046 1.00 0.00 C ATOM 10 C SER A 2 1.710 26.165 16.971 1.00 0.00 C ATOM 11 O SER A 2 1.270 26.695 18.000 1.00 0.00 O ATOM 12 CB SER A 2 2.309 23.815 16.310 1.00 0.00 C ATOM 13 OG SER A 2 1.287 23.200 17.095 1.00 0.00 O ATOM 0 H SER A 2 3.125 23.597 18.453 1.00 0.00 H new ATOM 0 HA SER A 2 3.702 25.516 16.622 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.923 24.079 15.326 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.135 23.121 16.152 1.00 0.00 H new ATOM 0 HG SER A 2 0.633 22.772 16.504 1.00 0.00 H new ATOM 19 N HIS A 3 1.474 26.678 15.768 1.00 0.00 N ATOM 20 CA HIS A 3 0.415 27.611 15.387 1.00 0.00 C ATOM 21 C HIS A 3 -0.961 27.170 15.963 1.00 0.00 C ATOM 22 O HIS A 3 -1.061 26.237 16.771 1.00 0.00 O ATOM 23 CB HIS A 3 0.448 27.671 13.843 1.00 0.00 C ATOM 24 CG HIS A 3 -0.711 28.362 13.174 1.00 0.00 C ATOM 25 ND1 HIS A 3 -1.851 27.732 12.729 1.00 0.00 N ATOM 26 CD2 HIS A 3 -0.867 29.707 12.975 1.00 0.00 C ATOM 27 CE1 HIS A 3 -2.679 28.679 12.261 1.00 0.00 C ATOM 28 NE2 HIS A 3 -2.135 29.900 12.420 1.00 0.00 N ATOM 0 H HIS A 3 2.063 26.435 14.971 1.00 0.00 H new ATOM 0 HA HIS A 3 0.572 28.607 15.802 1.00 0.00 H new ATOM 0 HB2 HIS A 3 1.366 28.174 13.540 1.00 0.00 H new ATOM 0 HB3 HIS A 3 0.503 26.651 13.463 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -2.033 26.729 12.751 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -0.144 30.476 13.204 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -3.646 28.488 11.819 1.00 0.00 H new ATOM 36 N MET A 4 -2.020 27.970 15.739 1.00 0.00 N ATOM 37 CA MET A 4 -3.386 27.568 16.109 1.00 0.00 C ATOM 38 C MET A 4 -3.575 26.125 15.596 1.00 0.00 C ATOM 39 O MET A 4 -2.903 25.770 14.626 1.00 0.00 O ATOM 40 CB MET A 4 -4.434 28.517 15.504 1.00 0.00 C ATOM 41 CG MET A 4 -4.205 29.991 15.858 1.00 0.00 C ATOM 42 SD MET A 4 -4.205 30.365 17.635 1.00 0.00 S ATOM 43 CE MET A 4 -3.813 32.131 17.561 1.00 0.00 C ATOM 0 H MET A 4 -1.955 28.892 15.307 1.00 0.00 H new ATOM 0 HA MET A 4 -3.524 27.617 17.189 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.428 28.407 14.420 1.00 0.00 H new ATOM 0 HB3 MET A 4 -5.424 28.219 15.849 1.00 0.00 H new ATOM 0 HG2 MET A 4 -3.251 30.306 15.436 1.00 0.00 H new ATOM 0 HG3 MET A 4 -4.979 30.589 15.377 1.00 0.00 H new ATOM 0 HE1 MET A 4 -3.770 32.537 18.572 1.00 0.00 H new ATOM 0 HE2 MET A 4 -2.848 32.269 17.073 1.00 0.00 H new ATOM 0 HE3 MET A 4 -4.584 32.651 16.993 1.00 0.00 H new ATOM 53 N LEU A 5 -4.587 25.389 16.081 1.00 0.00 N ATOM 54 CA LEU A 5 -4.744 23.962 15.768 1.00 0.00 C ATOM 55 C LEU A 5 -4.488 23.636 14.294 1.00 0.00 C ATOM 56 O LEU A 5 -5.177 24.097 13.384 1.00 0.00 O ATOM 57 CB LEU A 5 -6.082 23.402 16.295 1.00 0.00 C ATOM 58 CG LEU A 5 -7.375 23.732 15.515 1.00 0.00 C ATOM 59 CD1 LEU A 5 -8.560 23.065 16.229 1.00 0.00 C ATOM 60 CD2 LEU A 5 -7.666 25.238 15.417 1.00 0.00 C ATOM 0 H LEU A 5 -5.312 25.762 16.694 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.957 23.437 16.310 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.992 22.317 16.344 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.211 23.757 17.317 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.236 23.360 14.500 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.481 23.288 15.691 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.408 21.986 16.256 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.633 23.447 17.247 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.588 25.395 14.857 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.775 25.653 16.419 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.842 25.735 14.906 1.00 0.00 H new ATOM 72 N ASP A 6 -3.398 22.886 14.140 1.00 0.00 N ATOM 73 CA ASP A 6 -2.754 22.483 12.905 1.00 0.00 C ATOM 74 C ASP A 6 -3.497 21.297 12.284 1.00 0.00 C ATOM 75 O ASP A 6 -4.390 20.711 12.902 1.00 0.00 O ATOM 76 CB ASP A 6 -1.279 22.109 13.198 1.00 0.00 C ATOM 77 CG ASP A 6 -0.530 23.052 14.159 1.00 0.00 C ATOM 78 OD1 ASP A 6 -0.574 22.788 15.389 1.00 0.00 O ATOM 79 OD2 ASP A 6 0.142 24.005 13.703 1.00 0.00 O ATOM 0 H ASP A 6 -2.905 22.516 14.952 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.779 23.309 12.194 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.254 21.102 13.614 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.737 22.077 12.253 1.00 0.00 H new ATOM 84 N GLN A 7 -3.113 20.909 11.068 1.00 0.00 N ATOM 85 CA GLN A 7 -3.579 19.758 10.342 1.00 0.00 C ATOM 86 C GLN A 7 -2.484 19.499 9.310 1.00 0.00 C ATOM 87 O GLN A 7 -1.829 20.425 8.828 1.00 0.00 O ATOM 88 CB GLN A 7 -4.918 20.044 9.627 1.00 0.00 C ATOM 89 CG GLN A 7 -6.011 19.007 9.933 1.00 0.00 C ATOM 90 CD GLN A 7 -5.647 17.554 9.612 1.00 0.00 C ATOM 91 OE1 GLN A 7 -5.843 16.671 10.435 1.00 0.00 O ATOM 92 NE2 GLN A 7 -5.113 17.243 8.440 1.00 0.00 N ATOM 0 H GLN A 7 -2.419 21.437 10.539 1.00 0.00 H new ATOM 0 HA GLN A 7 -3.760 18.909 11.002 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -5.273 21.032 9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -4.747 20.073 8.551 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -6.266 19.075 10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -6.907 19.272 9.371 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.945 17.972 7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -4.870 16.275 8.231 1.00 0.00 H new ATOM 101 N GLN A 8 -2.298 18.227 9.018 1.00 0.00 N ATOM 102 CA GLN A 8 -1.421 17.720 7.974 1.00 0.00 C ATOM 103 C GLN A 8 -2.085 17.993 6.613 1.00 0.00 C ATOM 104 O GLN A 8 -3.270 18.346 6.542 1.00 0.00 O ATOM 105 CB GLN A 8 -1.223 16.202 8.167 1.00 0.00 C ATOM 106 CG GLN A 8 -0.508 15.820 9.474 1.00 0.00 C ATOM 107 CD GLN A 8 0.962 16.231 9.465 1.00 0.00 C ATOM 108 OE1 GLN A 8 1.329 17.283 9.978 1.00 0.00 O ATOM 109 NE2 GLN A 8 1.828 15.422 8.885 1.00 0.00 N ATOM 0 H GLN A 8 -2.775 17.481 9.524 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.449 18.211 8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.197 15.714 8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.650 15.812 7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.012 16.296 10.315 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.582 14.743 9.626 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.508 14.550 8.463 1.00 0.00 H new ATOM 0 HE22 GLN A 8 2.818 15.668 8.859 1.00 0.00 H new ATOM 118 N GLU A 9 -1.325 17.814 5.535 1.00 0.00 N ATOM 119 CA GLU A 9 -1.822 17.894 4.165 1.00 0.00 C ATOM 120 C GLU A 9 -2.689 16.655 3.897 1.00 0.00 C ATOM 121 O GLU A 9 -2.580 15.648 4.605 1.00 0.00 O ATOM 122 CB GLU A 9 -0.626 17.938 3.194 1.00 0.00 C ATOM 123 CG GLU A 9 0.260 19.182 3.393 1.00 0.00 C ATOM 124 CD GLU A 9 1.520 19.138 2.521 1.00 0.00 C ATOM 125 OE1 GLU A 9 2.428 18.341 2.856 1.00 0.00 O ATOM 126 OE2 GLU A 9 1.578 19.922 1.547 1.00 0.00 O ATOM 0 H GLU A 9 -0.328 17.605 5.591 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.419 18.795 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.021 17.041 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.996 17.921 2.169 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.314 20.077 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.548 19.258 4.442 1.00 0.00 H new ATOM 133 N GLU A 10 -3.558 16.702 2.880 1.00 0.00 N ATOM 134 CA GLU A 10 -4.296 15.495 2.511 1.00 0.00 C ATOM 135 C GLU A 10 -3.311 14.535 1.848 1.00 0.00 C ATOM 136 O GLU A 10 -2.297 14.941 1.278 1.00 0.00 O ATOM 137 CB GLU A 10 -5.478 15.739 1.570 1.00 0.00 C ATOM 138 CG GLU A 10 -6.452 16.821 2.054 1.00 0.00 C ATOM 139 CD GLU A 10 -7.877 16.559 1.556 1.00 0.00 C ATOM 140 OE1 GLU A 10 -8.155 16.747 0.350 1.00 0.00 O ATOM 141 OE2 GLU A 10 -8.733 16.169 2.379 1.00 0.00 O ATOM 0 H GLU A 10 -3.761 17.529 2.319 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.729 15.087 3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.095 16.022 0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.025 14.805 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.447 16.855 3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -6.117 17.797 1.703 1.00 0.00 H new ATOM 148 N SER A 11 -3.636 13.248 1.879 1.00 0.00 N ATOM 149 CA SER A 11 -2.782 12.158 1.426 1.00 0.00 C ATOM 150 C SER A 11 -3.517 10.810 1.489 1.00 0.00 C ATOM 151 O SER A 11 -4.670 10.722 1.915 1.00 0.00 O ATOM 152 CB SER A 11 -1.509 12.114 2.284 1.00 0.00 C ATOM 153 OG SER A 11 -0.559 13.078 1.895 1.00 0.00 O ATOM 0 H SER A 11 -4.536 12.923 2.234 1.00 0.00 H new ATOM 0 HA SER A 11 -2.513 12.338 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.774 12.272 3.329 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.063 11.122 2.215 1.00 0.00 H new ATOM 0 HG SER A 11 -0.982 13.733 1.301 1.00 0.00 H new ATOM 159 N LEU A 12 -2.829 9.773 1.012 1.00 0.00 N ATOM 160 CA LEU A 12 -3.220 8.370 0.945 1.00 0.00 C ATOM 161 C LEU A 12 -2.868 7.669 2.265 1.00 0.00 C ATOM 162 O LEU A 12 -1.756 7.847 2.769 1.00 0.00 O ATOM 163 CB LEU A 12 -2.400 7.792 -0.224 1.00 0.00 C ATOM 164 CG LEU A 12 -2.737 6.384 -0.740 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.862 6.150 -1.964 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.395 5.256 0.221 1.00 0.00 C ATOM 0 H LEU A 12 -1.895 9.910 0.627 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.291 8.234 0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.491 8.482 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.352 7.791 0.076 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.813 6.362 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.063 5.159 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.083 6.904 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.812 6.219 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.668 4.301 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.325 5.267 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.947 5.391 1.151 1.00 0.00 H new ATOM 178 N TYR A 13 -3.766 6.838 2.795 1.00 0.00 N ATOM 179 CA TYR A 13 -3.562 5.994 3.968 1.00 0.00 C ATOM 180 C TYR A 13 -3.939 4.554 3.600 1.00 0.00 C ATOM 181 O TYR A 13 -4.929 4.345 2.899 1.00 0.00 O ATOM 182 CB TYR A 13 -4.397 6.506 5.149 1.00 0.00 C ATOM 183 CG TYR A 13 -4.037 7.904 5.625 1.00 0.00 C ATOM 184 CD1 TYR A 13 -4.553 9.024 4.946 1.00 0.00 C ATOM 185 CD2 TYR A 13 -3.214 8.091 6.755 1.00 0.00 C ATOM 186 CE1 TYR A 13 -4.247 10.323 5.382 1.00 0.00 C ATOM 187 CE2 TYR A 13 -2.903 9.392 7.198 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.430 10.516 6.515 1.00 0.00 C ATOM 189 OH TYR A 13 -3.173 11.784 6.936 1.00 0.00 O ATOM 0 H TYR A 13 -4.699 6.732 2.397 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.517 6.024 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.449 6.494 4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.284 5.813 5.983 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.188 8.883 4.084 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.821 7.234 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -4.638 11.177 4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.264 9.532 8.057 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.597 11.755 7.728 1.00 0.00 H new ATOM 199 N LEU A 14 -3.168 3.558 4.045 1.00 0.00 N ATOM 200 CA LEU A 14 -3.352 2.139 3.729 1.00 0.00 C ATOM 201 C LEU A 14 -2.893 1.350 4.956 1.00 0.00 C ATOM 202 O LEU A 14 -1.722 1.447 5.336 1.00 0.00 O ATOM 203 CB LEU A 14 -2.505 1.766 2.492 1.00 0.00 C ATOM 204 CG LEU A 14 -2.824 0.451 1.756 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.600 -0.025 0.970 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.339 -0.720 2.588 1.00 0.00 C ATOM 0 H LEU A 14 -2.369 3.724 4.658 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.393 1.914 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.593 2.579 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.461 1.727 2.804 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.662 0.732 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.838 -0.955 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.319 0.734 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.770 -0.193 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.520 -1.576 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.597 -0.986 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.269 -0.435 3.081 1.00 0.00 H new ATOM 218 N TRP A 15 -3.784 0.597 5.598 1.00 0.00 N ATOM 219 CA TRP A 15 -3.457 -0.244 6.736 1.00 0.00 C ATOM 220 C TRP A 15 -4.017 -1.658 6.538 1.00 0.00 C ATOM 221 O TRP A 15 -4.734 -1.930 5.576 1.00 0.00 O ATOM 222 CB TRP A 15 -3.887 0.492 8.015 1.00 0.00 C ATOM 223 CG TRP A 15 -5.340 0.806 8.227 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.144 0.169 9.109 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.134 1.911 7.675 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.376 0.800 9.137 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.412 1.908 8.309 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.899 2.945 6.738 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.386 2.895 8.051 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.883 3.910 6.441 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.122 3.910 7.109 1.00 0.00 C ATOM 0 H TRP A 15 -4.768 0.557 5.334 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.385 -0.412 6.835 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.553 -0.104 8.864 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.339 1.434 8.051 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.869 -0.694 9.697 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.165 0.485 9.702 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.943 2.996 6.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.331 2.873 8.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.683 4.660 5.690 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.857 4.674 6.904 1.00 0.00 H new ATOM 242 N ILE A 16 -3.650 -2.594 7.407 1.00 0.00 N ATOM 243 CA ILE A 16 -4.166 -3.954 7.458 1.00 0.00 C ATOM 244 C ILE A 16 -5.018 -3.965 8.712 1.00 0.00 C ATOM 245 O ILE A 16 -4.582 -3.447 9.742 1.00 0.00 O ATOM 246 CB ILE A 16 -3.060 -5.034 7.472 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.880 -4.706 6.551 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.659 -6.341 6.975 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.717 -5.707 6.524 1.00 0.00 C ATOM 0 H ILE A 16 -2.951 -2.415 8.128 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.733 -4.209 6.563 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.689 -5.092 8.495 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.262 -4.603 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.483 -3.734 6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.893 -7.116 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.478 -6.638 7.630 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.036 -6.206 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.050 -5.355 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.291 -5.797 7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.082 -6.680 6.196 1.00 0.00 H new ATOM 261 N ASP A 17 -6.219 -4.536 8.649 1.00 0.00 N ATOM 262 CA ASP A 17 -7.127 -4.447 9.781 1.00 0.00 C ATOM 263 C ASP A 17 -6.996 -5.616 10.747 1.00 0.00 C ATOM 264 O ASP A 17 -6.479 -6.692 10.424 1.00 0.00 O ATOM 265 CB ASP A 17 -8.583 -4.224 9.324 1.00 0.00 C ATOM 266 CG ASP A 17 -9.386 -5.454 8.858 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.102 -6.602 9.267 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.421 -5.219 8.200 1.00 0.00 O ATOM 0 H ASP A 17 -6.576 -5.052 7.845 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.826 -3.566 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.126 -3.762 10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.571 -3.503 8.507 1.00 0.00 H new ATOM 273 N ALA A 18 -7.482 -5.358 11.958 1.00 0.00 N ATOM 274 CA ALA A 18 -7.584 -6.298 13.055 1.00 0.00 C ATOM 275 C ALA A 18 -8.739 -7.282 12.922 1.00 0.00 C ATOM 276 O ALA A 18 -8.723 -8.279 13.639 1.00 0.00 O ATOM 277 CB ALA A 18 -7.761 -5.490 14.339 1.00 0.00 C ATOM 0 H ALA A 18 -7.833 -4.433 12.207 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.675 -6.900 13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.841 -6.169 15.188 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.901 -4.835 14.478 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.667 -4.888 14.268 1.00 0.00 H new ATOM 283 N HIS A 19 -9.710 -7.075 12.027 1.00 0.00 N ATOM 284 CA HIS A 19 -10.770 -8.057 11.825 1.00 0.00 C ATOM 285 C HIS A 19 -10.148 -9.379 11.398 1.00 0.00 C ATOM 286 O HIS A 19 -10.581 -10.437 11.859 1.00 0.00 O ATOM 287 CB HIS A 19 -11.793 -7.596 10.777 1.00 0.00 C ATOM 288 CG HIS A 19 -12.379 -6.242 11.066 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.266 -5.118 10.284 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.091 -5.906 12.178 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.901 -4.121 10.925 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.429 -4.555 12.088 1.00 0.00 N ATOM 0 H HIS A 19 -9.781 -6.245 11.439 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.305 -8.177 12.767 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.314 -7.574 9.798 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.599 -8.328 10.721 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.789 -5.052 9.385 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.349 -6.571 12.989 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.978 -3.108 10.558 1.00 0.00 H new ATOM 300 N GLN A 20 -9.109 -9.327 10.560 1.00 0.00 N ATOM 301 CA GLN A 20 -8.465 -10.538 10.106 1.00 0.00 C ATOM 302 C GLN A 20 -7.809 -11.301 11.256 1.00 0.00 C ATOM 303 O GLN A 20 -7.935 -12.523 11.335 1.00 0.00 O ATOM 304 CB GLN A 20 -7.443 -10.228 9.005 1.00 0.00 C ATOM 305 CG GLN A 20 -7.014 -11.541 8.339 1.00 0.00 C ATOM 306 CD GLN A 20 -8.239 -12.255 7.763 1.00 0.00 C ATOM 307 OE1 GLN A 20 -8.891 -11.746 6.859 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.658 -13.361 8.356 1.00 0.00 N ATOM 0 H GLN A 20 -8.708 -8.464 10.192 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.239 -11.183 9.690 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.878 -9.555 8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.577 -9.719 9.428 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.294 -11.339 7.546 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.516 -12.183 9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.108 -13.777 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.531 -13.798 8.062 1.00 0.00 H new ATOM 317 N ALA A 21 -7.077 -10.599 12.117 1.00 0.00 N ATOM 318 CA ALA A 21 -6.474 -11.175 13.300 1.00 0.00 C ATOM 319 C ALA A 21 -7.516 -11.651 14.306 1.00 0.00 C ATOM 320 O ALA A 21 -7.323 -12.679 14.948 1.00 0.00 O ATOM 321 CB ALA A 21 -5.499 -10.187 13.898 1.00 0.00 C ATOM 0 H ALA A 21 -6.888 -9.603 12.005 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.923 -12.070 13.012 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.044 -10.619 14.789 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.722 -9.956 13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.027 -9.272 14.167 1.00 0.00 H new ATOM 327 N ARG A 22 -8.672 -11.000 14.391 1.00 0.00 N ATOM 328 CA ARG A 22 -9.750 -11.469 15.234 1.00 0.00 C ATOM 329 C ARG A 22 -10.097 -12.877 14.755 1.00 0.00 C ATOM 330 O ARG A 22 -9.895 -13.841 15.492 1.00 0.00 O ATOM 331 CB ARG A 22 -10.872 -10.419 15.232 1.00 0.00 C ATOM 332 CG ARG A 22 -11.795 -10.534 16.451 1.00 0.00 C ATOM 333 CD ARG A 22 -12.915 -9.480 16.428 1.00 0.00 C ATOM 334 NE ARG A 22 -12.426 -8.090 16.293 1.00 0.00 N ATOM 335 CZ ARG A 22 -13.058 -7.070 15.699 1.00 0.00 C ATOM 336 NH1 ARG A 22 -14.307 -7.213 15.252 1.00 0.00 N ATOM 337 NH2 ARG A 22 -12.455 -5.906 15.528 1.00 0.00 N ATOM 0 H ARG A 22 -8.880 -10.142 13.880 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.500 -11.570 16.290 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.431 -9.423 15.209 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.463 -10.527 14.323 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.236 -11.531 16.479 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.208 -10.419 17.362 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.590 -9.699 15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.497 -9.563 17.346 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.511 -7.887 16.695 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.789 -8.105 15.361 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.780 -6.430 14.801 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.496 -5.776 15.850 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.949 -5.138 15.074 1.00 0.00 H new ATOM 351 N VAL A 23 -10.435 -13.024 13.473 1.00 0.00 N ATOM 352 CA VAL A 23 -10.692 -14.299 12.807 1.00 0.00 C ATOM 353 C VAL A 23 -9.546 -15.302 13.016 1.00 0.00 C ATOM 354 O VAL A 23 -9.784 -16.506 12.932 1.00 0.00 O ATOM 355 CB VAL A 23 -11.002 -14.034 11.314 1.00 0.00 C ATOM 356 CG1 VAL A 23 -11.158 -15.298 10.453 1.00 0.00 C ATOM 357 CG2 VAL A 23 -12.300 -13.228 11.176 1.00 0.00 C ATOM 0 H VAL A 23 -10.541 -12.226 12.847 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.564 -14.772 13.258 1.00 0.00 H new ATOM 0 HB VAL A 23 -10.132 -13.489 10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.373 -15.013 9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.234 -15.875 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.977 -15.903 10.841 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.506 -13.049 10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.125 -13.788 11.617 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -12.192 -12.274 11.692 1.00 0.00 H new ATOM 367 N LEU A 24 -8.323 -14.839 13.295 1.00 0.00 N ATOM 368 CA LEU A 24 -7.210 -15.705 13.612 1.00 0.00 C ATOM 369 C LEU A 24 -7.230 -16.251 15.037 1.00 0.00 C ATOM 370 O LEU A 24 -7.021 -17.452 15.195 1.00 0.00 O ATOM 371 CB LEU A 24 -5.852 -15.002 13.395 1.00 0.00 C ATOM 372 CG LEU A 24 -5.377 -14.986 11.936 1.00 0.00 C ATOM 373 CD1 LEU A 24 -4.499 -13.782 11.580 1.00 0.00 C ATOM 374 CD2 LEU A 24 -4.614 -16.279 11.626 1.00 0.00 C ATOM 0 H LEU A 24 -8.088 -13.846 13.304 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.325 -16.542 12.923 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.926 -13.975 13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.097 -15.498 14.005 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.277 -14.906 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.204 -13.844 10.532 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.059 -12.862 11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.608 -13.783 12.208 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.278 -16.264 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.750 -16.359 12.286 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.270 -17.135 11.782 1.00 0.00 H new ATOM 386 N ILE A 25 -7.478 -15.413 16.054 1.00 0.00 N ATOM 387 CA ILE A 25 -7.356 -15.845 17.470 1.00 0.00 C ATOM 388 C ILE A 25 -8.211 -15.082 18.496 1.00 0.00 C ATOM 389 O ILE A 25 -7.964 -15.117 19.700 1.00 0.00 O ATOM 390 CB ILE A 25 -5.861 -15.858 17.904 1.00 0.00 C ATOM 391 CG1 ILE A 25 -5.183 -14.519 17.568 1.00 0.00 C ATOM 392 CG2 ILE A 25 -5.027 -17.025 17.342 1.00 0.00 C ATOM 393 CD1 ILE A 25 -4.027 -14.230 18.522 1.00 0.00 C ATOM 0 H ILE A 25 -7.762 -14.441 15.934 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.773 -16.852 17.480 1.00 0.00 H new ATOM 0 HB ILE A 25 -5.888 -16.010 18.983 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.814 -14.542 16.543 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.915 -13.713 17.625 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -4.001 -16.945 17.701 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -5.455 -17.971 17.674 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.034 -16.986 16.253 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.568 -13.277 18.259 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.402 -14.182 19.544 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.284 -15.024 18.445 1.00 0.00 H new ATOM 405 N GLY A 26 -9.230 -14.384 18.031 1.00 0.00 N ATOM 406 CA GLY A 26 -10.087 -13.502 18.821 1.00 0.00 C ATOM 407 C GLY A 26 -9.360 -12.262 19.353 1.00 0.00 C ATOM 408 O GLY A 26 -9.861 -11.609 20.266 1.00 0.00 O ATOM 0 H GLY A 26 -9.500 -14.414 17.048 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.931 -13.184 18.209 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.496 -14.063 19.662 1.00 0.00 H new ATOM 412 N PHE A 27 -8.186 -11.956 18.804 1.00 0.00 N ATOM 413 CA PHE A 27 -7.298 -10.871 19.202 1.00 0.00 C ATOM 414 C PHE A 27 -7.469 -9.703 18.238 1.00 0.00 C ATOM 415 O PHE A 27 -8.154 -9.820 17.227 1.00 0.00 O ATOM 416 CB PHE A 27 -5.882 -11.450 19.187 1.00 0.00 C ATOM 417 CG PHE A 27 -4.767 -10.637 19.801 1.00 0.00 C ATOM 418 CD1 PHE A 27 -4.821 -10.261 21.157 1.00 0.00 C ATOM 419 CD2 PHE A 27 -3.610 -10.375 19.046 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.715 -9.630 21.753 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.508 -9.743 19.639 1.00 0.00 C ATOM 422 CZ PHE A 27 -2.557 -9.384 20.995 1.00 0.00 C ATOM 0 H PHE A 27 -7.809 -12.493 18.023 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.520 -10.484 20.196 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.911 -12.412 19.698 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -5.615 -11.648 18.149 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.710 -10.457 21.738 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.570 -10.662 18.006 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.755 -9.335 22.791 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -1.624 -9.533 19.054 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.701 -8.916 21.458 1.00 0.00 H new ATOM 432 N GLU A 28 -6.839 -8.580 18.546 1.00 0.00 N ATOM 433 CA GLU A 28 -6.992 -7.342 17.798 1.00 0.00 C ATOM 434 C GLU A 28 -5.597 -6.845 17.411 1.00 0.00 C ATOM 435 O GLU A 28 -4.728 -6.754 18.278 1.00 0.00 O ATOM 436 CB GLU A 28 -7.764 -6.339 18.670 1.00 0.00 C ATOM 437 CG GLU A 28 -8.377 -5.193 17.854 1.00 0.00 C ATOM 438 CD GLU A 28 -9.671 -5.554 17.104 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.138 -6.717 17.103 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.256 -4.652 16.471 1.00 0.00 O ATOM 0 H GLU A 28 -6.197 -8.502 19.335 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.562 -7.482 16.879 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.556 -6.863 19.204 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.092 -5.925 19.422 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.583 -4.359 18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.639 -4.846 17.130 1.00 0.00 H new ATOM 447 N GLU A 29 -5.361 -6.559 16.126 1.00 0.00 N ATOM 448 CA GLU A 29 -4.072 -6.094 15.625 1.00 0.00 C ATOM 449 C GLU A 29 -4.210 -5.282 14.322 1.00 0.00 C ATOM 450 O GLU A 29 -4.589 -5.864 13.307 1.00 0.00 O ATOM 451 CB GLU A 29 -3.207 -7.314 15.205 1.00 0.00 C ATOM 452 CG GLU A 29 -2.832 -8.472 16.134 1.00 0.00 C ATOM 453 CD GLU A 29 -2.173 -9.640 15.353 1.00 0.00 C ATOM 454 OE1 GLU A 29 -1.890 -9.512 14.130 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.946 -10.702 15.980 1.00 0.00 O ATOM 0 H GLU A 29 -6.071 -6.646 15.399 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.640 -5.495 16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.714 -7.764 14.351 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.266 -6.905 14.838 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.147 -8.115 16.903 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.725 -8.833 16.645 1.00 0.00 H new ATOM 462 N ASP A 30 -3.931 -3.980 14.260 1.00 0.00 N ATOM 463 CA ASP A 30 -3.918 -3.263 12.972 1.00 0.00 C ATOM 464 C ASP A 30 -2.447 -3.237 12.523 1.00 0.00 C ATOM 465 O ASP A 30 -1.551 -3.573 13.305 1.00 0.00 O ATOM 466 CB ASP A 30 -4.446 -1.821 13.032 1.00 0.00 C ATOM 467 CG ASP A 30 -3.456 -0.864 13.700 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.419 -0.874 14.950 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.751 -0.157 12.945 1.00 0.00 O ATOM 0 H ASP A 30 -3.713 -3.401 15.071 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.586 -3.782 12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.658 -1.472 12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.388 -1.805 13.579 1.00 0.00 H new ATOM 474 N ILE A 31 -2.181 -2.919 11.256 1.00 0.00 N ATOM 475 CA ILE A 31 -0.808 -2.722 10.773 1.00 0.00 C ATOM 476 C ILE A 31 -0.886 -1.532 9.824 1.00 0.00 C ATOM 477 O ILE A 31 -1.457 -1.652 8.742 1.00 0.00 O ATOM 478 CB ILE A 31 -0.205 -3.989 10.104 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.093 -5.162 11.105 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.182 -3.686 9.497 1.00 0.00 C ATOM 481 CD1 ILE A 31 0.429 -6.483 10.527 1.00 0.00 C ATOM 0 H ILE A 31 -2.898 -2.791 10.542 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.125 -2.530 11.600 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.885 -4.284 9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.564 -4.858 11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.077 -5.340 11.539 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.582 -4.589 9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.086 -2.904 8.743 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.858 -3.351 10.284 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.467 -7.235 11.315 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.238 -6.822 9.734 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.429 -6.332 10.121 1.00 0.00 H new ATOM 493 N LEU A 32 -0.272 -0.403 10.173 1.00 0.00 N ATOM 494 CA LEU A 32 -0.330 0.805 9.357 1.00 0.00 C ATOM 495 C LEU A 32 0.824 0.717 8.346 1.00 0.00 C ATOM 496 O LEU A 32 1.983 0.707 8.755 1.00 0.00 O ATOM 497 CB LEU A 32 -0.239 2.042 10.276 1.00 0.00 C ATOM 498 CG LEU A 32 -0.783 3.369 9.696 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.699 3.497 8.175 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.245 3.600 10.102 1.00 0.00 C ATOM 0 H LEU A 32 0.277 -0.301 11.026 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.268 0.898 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.780 1.824 11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.806 2.190 10.547 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.123 4.123 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.105 4.461 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.342 3.425 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.274 2.696 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.596 4.541 9.678 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.860 2.782 9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.319 3.642 11.189 1.00 0.00 H new ATOM 512 N ILE A 33 0.534 0.606 7.043 1.00 0.00 N ATOM 513 CA ILE A 33 1.563 0.462 6.007 1.00 0.00 C ATOM 514 C ILE A 33 1.944 1.842 5.464 1.00 0.00 C ATOM 515 O ILE A 33 3.121 2.196 5.384 1.00 0.00 O ATOM 516 CB ILE A 33 1.096 -0.443 4.848 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.518 -1.768 5.379 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.277 -0.704 3.884 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.104 -2.679 4.231 1.00 0.00 C ATOM 0 H ILE A 33 -0.419 0.614 6.679 1.00 0.00 H new ATOM 0 HA ILE A 33 2.430 -0.012 6.466 1.00 0.00 H new ATOM 0 HB ILE A 33 0.301 0.066 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.261 -2.271 5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.343 -1.565 6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.945 -1.343 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.634 0.244 3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.086 -1.197 4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.301 -3.608 4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.656 -2.182 3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.972 -2.900 3.610 1.00 0.00 H new ATOM 531 N VAL A 34 0.937 2.603 5.035 1.00 0.00 N ATOM 532 CA VAL A 34 1.093 3.881 4.369 1.00 0.00 C ATOM 533 C VAL A 34 0.304 4.864 5.207 1.00 0.00 C ATOM 534 O VAL A 34 -0.916 4.758 5.303 1.00 0.00 O ATOM 535 CB VAL A 34 0.577 3.795 2.911 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.891 5.054 2.087 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.146 2.569 2.184 1.00 0.00 C ATOM 0 H VAL A 34 -0.039 2.331 5.149 1.00 0.00 H new ATOM 0 HA VAL A 34 2.135 4.193 4.291 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.506 3.705 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.504 4.932 1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.422 5.920 2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.970 5.203 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.763 2.541 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.234 2.632 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.846 1.663 2.710 1.00 0.00 H new ATOM 547 N SER A 35 0.997 5.803 5.830 1.00 0.00 N ATOM 548 CA SER A 35 0.409 6.898 6.569 1.00 0.00 C ATOM 549 C SER A 35 0.765 8.134 5.771 1.00 0.00 C ATOM 550 O SER A 35 1.952 8.340 5.520 1.00 0.00 O ATOM 551 CB SER A 35 0.984 6.927 7.992 1.00 0.00 C ATOM 552 OG SER A 35 2.394 6.770 7.981 1.00 0.00 O ATOM 0 H SER A 35 2.017 5.821 5.833 1.00 0.00 H new ATOM 0 HA SER A 35 -0.671 6.815 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.725 7.871 8.472 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.532 6.132 8.586 1.00 0.00 H new ATOM 0 HG SER A 35 2.760 7.157 7.158 1.00 0.00 H new ATOM 558 N GLU A 36 -0.228 8.911 5.341 1.00 0.00 N ATOM 559 CA GLU A 36 -0.059 10.140 4.570 1.00 0.00 C ATOM 560 C GLU A 36 0.977 9.991 3.436 1.00 0.00 C ATOM 561 O GLU A 36 1.864 10.833 3.269 1.00 0.00 O ATOM 562 CB GLU A 36 0.150 11.360 5.493 1.00 0.00 C ATOM 563 CG GLU A 36 1.271 11.219 6.532 1.00 0.00 C ATOM 564 CD GLU A 36 1.553 12.541 7.235 1.00 0.00 C ATOM 565 OE1 GLU A 36 0.764 12.935 8.117 1.00 0.00 O ATOM 566 OE2 GLU A 36 2.581 13.165 6.886 1.00 0.00 O ATOM 0 H GLU A 36 -1.207 8.693 5.527 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.992 10.340 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.361 12.231 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.784 11.561 6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.992 10.466 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.179 10.865 6.043 1.00 0.00 H new ATOM 573 N GLY A 37 0.892 8.866 2.706 1.00 0.00 N ATOM 574 CA GLY A 37 1.749 8.474 1.574 1.00 0.00 C ATOM 575 C GLY A 37 3.249 8.405 1.897 1.00 0.00 C ATOM 576 O GLY A 37 4.075 8.106 1.042 1.00 0.00 O ATOM 0 H GLY A 37 0.180 8.163 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.424 7.499 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.599 9.183 0.760 1.00 0.00 H new ATOM 580 N LYS A 38 3.609 8.604 3.156 1.00 0.00 N ATOM 581 CA LYS A 38 4.935 8.738 3.736 1.00 0.00 C ATOM 582 C LYS A 38 5.580 7.365 3.986 1.00 0.00 C ATOM 583 O LYS A 38 6.166 7.164 5.047 1.00 0.00 O ATOM 584 CB LYS A 38 4.732 9.639 4.966 1.00 0.00 C ATOM 585 CG LYS A 38 5.975 10.379 5.466 1.00 0.00 C ATOM 586 CD LYS A 38 5.636 11.856 5.782 1.00 0.00 C ATOM 587 CE LYS A 38 5.164 12.721 4.581 1.00 0.00 C ATOM 588 NZ LYS A 38 3.687 12.850 4.443 1.00 0.00 N ATOM 0 H LYS A 38 2.894 8.685 3.879 1.00 0.00 H new ATOM 0 HA LYS A 38 5.666 9.206 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.965 10.376 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.345 9.027 5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.362 9.889 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.761 10.333 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.857 11.874 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.519 12.325 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.593 13.718 4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.564 12.291 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.453 13.799 4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.337 12.134 3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.238 12.708 5.370 1.00 0.00 H new ATOM 602 N MET A 39 5.359 6.397 3.084 1.00 0.00 N ATOM 603 CA MET A 39 5.763 4.994 3.200 1.00 0.00 C ATOM 604 C MET A 39 7.131 4.783 3.847 1.00 0.00 C ATOM 605 O MET A 39 8.169 5.197 3.330 1.00 0.00 O ATOM 606 CB MET A 39 5.874 4.341 1.809 1.00 0.00 C ATOM 607 CG MET A 39 4.550 3.880 1.228 1.00 0.00 C ATOM 608 SD MET A 39 4.754 3.078 -0.382 1.00 0.00 S ATOM 609 CE MET A 39 3.171 2.224 -0.547 1.00 0.00 C ATOM 0 H MET A 39 4.868 6.585 2.210 1.00 0.00 H new ATOM 0 HA MET A 39 4.988 4.550 3.826 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.331 5.053 1.122 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.546 3.485 1.875 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.073 3.186 1.920 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.883 4.736 1.124 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.992 1.988 -1.596 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.193 1.302 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.371 2.866 -0.178 1.00 0.00 H new ATOM 619 N ALA A 40 7.103 4.118 5.001 1.00 0.00 N ATOM 620 CA ALA A 40 8.299 3.688 5.699 1.00 0.00 C ATOM 621 C ALA A 40 8.811 2.442 4.955 1.00 0.00 C ATOM 622 O ALA A 40 8.037 1.777 4.261 1.00 0.00 O ATOM 623 CB ALA A 40 7.920 3.361 7.151 1.00 0.00 C ATOM 0 H ALA A 40 6.237 3.863 5.477 1.00 0.00 H new ATOM 0 HA ALA A 40 9.076 4.452 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.807 3.035 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.508 4.250 7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.175 2.565 7.162 1.00 0.00 H new ATOM 629 N PRO A 41 10.089 2.066 5.123 1.00 0.00 N ATOM 630 CA PRO A 41 10.668 0.850 4.554 1.00 0.00 C ATOM 631 C PRO A 41 10.176 -0.378 5.344 1.00 0.00 C ATOM 632 O PRO A 41 10.947 -1.081 5.999 1.00 0.00 O ATOM 633 CB PRO A 41 12.183 1.088 4.602 1.00 0.00 C ATOM 634 CG PRO A 41 12.363 2.011 5.809 1.00 0.00 C ATOM 635 CD PRO A 41 11.091 2.839 5.833 1.00 0.00 C ATOM 0 HA PRO A 41 10.369 0.641 3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.732 0.154 4.726 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.545 1.552 3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.486 1.443 6.731 1.00 0.00 H new ATOM 0 HG3 PRO A 41 13.247 2.640 5.702 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.775 3.037 6.857 1.00 0.00 H new ATOM 0 HD3 PRO A 41 11.247 3.806 5.355 1.00 0.00 H new ATOM 643 N PHE A 42 8.871 -0.641 5.265 1.00 0.00 N ATOM 644 CA PHE A 42 8.135 -1.653 6.008 1.00 0.00 C ATOM 645 C PHE A 42 8.576 -3.091 5.740 1.00 0.00 C ATOM 646 O PHE A 42 8.204 -3.985 6.496 1.00 0.00 O ATOM 647 CB PHE A 42 6.638 -1.486 5.703 1.00 0.00 C ATOM 648 CG PHE A 42 6.200 -1.750 4.267 1.00 0.00 C ATOM 649 CD1 PHE A 42 6.138 -3.070 3.785 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.785 -0.699 3.427 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.677 -3.356 2.493 1.00 0.00 C ATOM 652 CE2 PHE A 42 5.328 -0.979 2.125 1.00 0.00 C ATOM 653 CZ PHE A 42 5.290 -2.304 1.651 1.00 0.00 C ATOM 0 H PHE A 42 8.264 -0.115 4.637 1.00 0.00 H new ATOM 0 HA PHE A 42 8.350 -1.489 7.064 1.00 0.00 H new ATOM 0 HB2 PHE A 42 6.080 -2.156 6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 42 6.348 -0.469 5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.453 -3.881 4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.817 0.321 3.781 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.620 -4.378 2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.004 -0.171 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.964 -2.509 0.642 1.00 0.00 H new ATOM 663 N THR A 43 9.383 -3.329 4.707 1.00 0.00 N ATOM 664 CA THR A 43 9.796 -4.641 4.226 1.00 0.00 C ATOM 665 C THR A 43 10.182 -5.600 5.351 1.00 0.00 C ATOM 666 O THR A 43 9.731 -6.745 5.335 1.00 0.00 O ATOM 667 CB THR A 43 10.965 -4.438 3.248 1.00 0.00 C ATOM 668 OG1 THR A 43 10.468 -3.712 2.145 1.00 0.00 O ATOM 669 CG2 THR A 43 11.609 -5.761 2.807 1.00 0.00 C ATOM 0 H THR A 43 9.786 -2.571 4.156 1.00 0.00 H new ATOM 0 HA THR A 43 8.949 -5.111 3.726 1.00 0.00 H new ATOM 0 HB THR A 43 11.763 -3.887 3.746 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.934 -3.995 1.330 1.00 0.00 H new ATOM 0 HG21 THR A 43 12.428 -5.555 2.118 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.994 -6.287 3.681 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.863 -6.381 2.309 1.00 0.00 H new ATOM 677 N HIS A 44 11.019 -5.166 6.295 1.00 0.00 N ATOM 678 CA HIS A 44 11.505 -6.031 7.358 1.00 0.00 C ATOM 679 C HIS A 44 10.334 -6.573 8.179 1.00 0.00 C ATOM 680 O HIS A 44 10.158 -7.787 8.293 1.00 0.00 O ATOM 681 CB HIS A 44 12.508 -5.256 8.225 1.00 0.00 C ATOM 682 CG HIS A 44 12.898 -5.969 9.496 1.00 0.00 C ATOM 683 ND1 HIS A 44 12.602 -5.547 10.772 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.561 -7.162 9.600 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.105 -6.441 11.633 1.00 0.00 C ATOM 686 NE2 HIS A 44 13.650 -7.475 10.963 1.00 0.00 N ATOM 0 H HIS A 44 11.374 -4.211 6.340 1.00 0.00 H new ATOM 0 HA HIS A 44 12.021 -6.891 6.931 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.406 -5.062 7.639 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.079 -4.287 8.481 1.00 0.00 H new ATOM 0 HD1 HIS A 44 12.089 -4.701 11.019 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.945 -7.753 8.782 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.078 -6.347 12.709 1.00 0.00 H new ATOM 694 N ASP A 45 9.558 -5.676 8.775 1.00 0.00 N ATOM 695 CA ASP A 45 8.484 -6.015 9.700 1.00 0.00 C ATOM 696 C ASP A 45 7.236 -6.549 9.011 1.00 0.00 C ATOM 697 O ASP A 45 6.461 -7.243 9.646 1.00 0.00 O ATOM 698 CB ASP A 45 8.308 -4.927 10.763 1.00 0.00 C ATOM 699 CG ASP A 45 9.571 -4.936 11.636 1.00 0.00 C ATOM 700 OD1 ASP A 45 9.831 -5.963 12.311 1.00 0.00 O ATOM 701 OD2 ASP A 45 10.417 -4.033 11.453 1.00 0.00 O ATOM 0 H ASP A 45 9.660 -4.672 8.626 1.00 0.00 H new ATOM 0 HA ASP A 45 8.776 -6.890 10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.170 -3.952 10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.421 -5.119 11.367 1.00 0.00 H new ATOM 706 N PHE A 46 7.007 -6.248 7.735 1.00 0.00 N ATOM 707 CA PHE A 46 5.911 -6.833 6.966 1.00 0.00 C ATOM 708 C PHE A 46 6.284 -8.272 6.599 1.00 0.00 C ATOM 709 O PHE A 46 5.576 -9.223 6.923 1.00 0.00 O ATOM 710 CB PHE A 46 5.697 -5.975 5.714 1.00 0.00 C ATOM 711 CG PHE A 46 4.611 -6.363 4.717 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.707 -7.539 3.938 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.552 -5.466 4.469 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.757 -7.816 2.940 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.619 -5.731 3.453 1.00 0.00 C ATOM 716 CZ PHE A 46 2.724 -6.901 2.686 1.00 0.00 C ATOM 0 H PHE A 46 7.577 -5.590 7.204 1.00 0.00 H new ATOM 0 HA PHE A 46 4.985 -6.855 7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.488 -4.958 6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.643 -5.945 5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.518 -8.231 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.458 -4.570 5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.822 -8.731 2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.818 -5.032 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.010 -7.097 1.900 1.00 0.00 H new ATOM 726 N ARG A 47 7.412 -8.451 5.894 1.00 0.00 N ATOM 727 CA ARG A 47 7.811 -9.755 5.364 1.00 0.00 C ATOM 728 C ARG A 47 8.176 -10.724 6.502 1.00 0.00 C ATOM 729 O ARG A 47 8.119 -11.933 6.291 1.00 0.00 O ATOM 730 CB ARG A 47 8.941 -9.567 4.346 1.00 0.00 C ATOM 731 CG ARG A 47 9.131 -10.805 3.459 1.00 0.00 C ATOM 732 CD ARG A 47 9.963 -10.422 2.232 1.00 0.00 C ATOM 733 NE ARG A 47 10.314 -11.599 1.419 1.00 0.00 N ATOM 734 CZ ARG A 47 10.503 -11.616 0.092 1.00 0.00 C ATOM 735 NH1 ARG A 47 10.248 -10.546 -0.657 1.00 0.00 N ATOM 736 NH2 ARG A 47 10.954 -12.726 -0.490 1.00 0.00 N ATOM 0 H ARG A 47 8.066 -7.699 5.679 1.00 0.00 H new ATOM 0 HA ARG A 47 6.972 -10.214 4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.723 -8.702 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.871 -9.353 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.630 -11.596 4.019 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.162 -11.197 3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.405 -9.712 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.874 -9.918 2.554 1.00 0.00 H new ATOM 0 HE ARG A 47 10.424 -12.485 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.901 -9.690 -0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.399 -10.581 -1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.152 -13.553 0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.101 -12.749 -1.499 1.00 0.00 H new ATOM 750 N LYS A 48 8.594 -10.239 7.681 1.00 0.00 N ATOM 751 CA LYS A 48 8.840 -11.041 8.878 1.00 0.00 C ATOM 752 C LYS A 48 8.002 -10.393 9.971 1.00 0.00 C ATOM 753 O LYS A 48 8.368 -9.311 10.413 1.00 0.00 O ATOM 754 CB LYS A 48 10.346 -10.999 9.195 1.00 0.00 C ATOM 755 CG LYS A 48 10.745 -11.587 10.564 1.00 0.00 C ATOM 756 CD LYS A 48 11.655 -10.668 11.410 1.00 0.00 C ATOM 757 CE LYS A 48 10.954 -9.493 12.125 1.00 0.00 C ATOM 758 NZ LYS A 48 10.742 -8.304 11.273 1.00 0.00 N ATOM 0 H LYS A 48 8.774 -9.246 7.827 1.00 0.00 H new ATOM 0 HA LYS A 48 8.568 -12.091 8.768 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.881 -11.541 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.682 -9.963 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.840 -11.804 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.256 -12.536 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.155 -11.278 12.162 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.431 -10.262 10.761 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.989 -9.834 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.548 -9.204 12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.625 -7.463 11.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.564 -8.173 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.888 -8.439 10.696 1.00 0.00 H new ATOM 772 N ALA A 49 6.975 -11.068 10.480 1.00 0.00 N ATOM 773 CA ALA A 49 6.021 -10.515 11.435 1.00 0.00 C ATOM 774 C ALA A 49 5.205 -11.638 12.056 1.00 0.00 C ATOM 775 O ALA A 49 5.420 -12.814 11.748 1.00 0.00 O ATOM 776 CB ALA A 49 5.045 -9.539 10.749 1.00 0.00 C ATOM 0 H ALA A 49 6.779 -12.038 10.233 1.00 0.00 H new ATOM 0 HA ALA A 49 6.589 -9.981 12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.347 -9.144 11.487 1.00 0.00 H new ATOM 0 HB2 ALA A 49 5.605 -8.717 10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.492 -10.065 9.971 1.00 0.00 H new ATOM 782 N GLN A 50 4.340 -11.244 12.997 1.00 0.00 N ATOM 783 CA GLN A 50 3.337 -12.078 13.646 1.00 0.00 C ATOM 784 C GLN A 50 2.662 -12.908 12.544 1.00 0.00 C ATOM 785 O GLN A 50 2.493 -12.411 11.429 1.00 0.00 O ATOM 786 CB GLN A 50 2.362 -11.104 14.343 1.00 0.00 C ATOM 787 CG GLN A 50 0.949 -11.596 14.689 1.00 0.00 C ATOM 788 CD GLN A 50 0.861 -12.766 15.663 1.00 0.00 C ATOM 789 OE1 GLN A 50 1.695 -13.670 15.654 1.00 0.00 O ATOM 790 NE2 GLN A 50 -0.182 -12.795 16.471 1.00 0.00 N ATOM 0 H GLN A 50 4.325 -10.284 13.340 1.00 0.00 H new ATOM 0 HA GLN A 50 3.736 -12.769 14.388 1.00 0.00 H new ATOM 0 HB2 GLN A 50 2.832 -10.772 15.269 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.259 -10.226 13.705 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.388 -10.760 15.107 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.450 -11.883 13.763 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -0.859 -12.032 16.458 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.311 -13.581 17.109 1.00 0.00 H new ATOM 799 N GLN A 51 2.215 -14.125 12.869 1.00 0.00 N ATOM 800 CA GLN A 51 1.669 -15.121 11.940 1.00 0.00 C ATOM 801 C GLN A 51 0.689 -14.532 10.919 1.00 0.00 C ATOM 802 O GLN A 51 0.692 -14.951 9.766 1.00 0.00 O ATOM 803 CB GLN A 51 1.058 -16.273 12.765 1.00 0.00 C ATOM 804 CG GLN A 51 0.677 -17.531 11.961 1.00 0.00 C ATOM 805 CD GLN A 51 -0.790 -17.550 11.522 1.00 0.00 C ATOM 806 OE1 GLN A 51 -1.650 -18.065 12.221 1.00 0.00 O ATOM 807 NE2 GLN A 51 -1.122 -16.994 10.372 1.00 0.00 N ATOM 0 H GLN A 51 2.224 -14.459 13.833 1.00 0.00 H new ATOM 0 HA GLN A 51 2.481 -15.509 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 51 1.769 -16.559 13.540 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.167 -15.902 13.271 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.314 -17.596 11.079 1.00 0.00 H new ATOM 0 HG3 GLN A 51 0.879 -18.415 12.566 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.405 -16.564 9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.096 -16.994 10.068 1.00 0.00 H new ATOM 816 N ARG A 52 -0.092 -13.524 11.306 1.00 0.00 N ATOM 817 CA ARG A 52 -1.022 -12.793 10.453 1.00 0.00 C ATOM 818 C ARG A 52 -0.415 -12.243 9.151 1.00 0.00 C ATOM 819 O ARG A 52 -1.196 -11.930 8.259 1.00 0.00 O ATOM 820 CB ARG A 52 -1.590 -11.671 11.347 1.00 0.00 C ATOM 821 CG ARG A 52 -2.620 -10.719 10.722 1.00 0.00 C ATOM 822 CD ARG A 52 -1.958 -9.506 10.050 1.00 0.00 C ATOM 823 NE ARG A 52 -2.866 -8.359 9.989 1.00 0.00 N ATOM 824 CZ ARG A 52 -3.033 -7.474 10.977 1.00 0.00 C ATOM 825 NH1 ARG A 52 -2.464 -7.621 12.167 1.00 0.00 N ATOM 826 NH2 ARG A 52 -3.794 -6.417 10.769 1.00 0.00 N ATOM 0 H ARG A 52 -0.092 -13.181 12.267 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.793 -13.470 10.084 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.048 -12.136 12.220 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.754 -11.072 11.707 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.213 -11.261 9.986 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.308 -10.374 11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.059 -9.230 10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.643 -9.775 9.042 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.408 -8.226 9.135 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.874 -8.432 12.354 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -2.616 -6.923 12.895 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.245 -6.284 9.864 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -3.931 -5.733 11.513 1.00 0.00 H new ATOM 840 N MET A 53 0.909 -12.145 8.998 1.00 0.00 N ATOM 841 CA MET A 53 1.552 -11.555 7.824 1.00 0.00 C ATOM 842 C MET A 53 2.304 -12.578 6.962 1.00 0.00 C ATOM 843 O MET A 53 1.885 -12.757 5.821 1.00 0.00 O ATOM 844 CB MET A 53 2.440 -10.373 8.237 1.00 0.00 C ATOM 845 CG MET A 53 1.661 -9.073 8.459 1.00 0.00 C ATOM 846 SD MET A 53 2.027 -7.757 7.264 1.00 0.00 S ATOM 847 CE MET A 53 1.548 -8.555 5.708 1.00 0.00 C ATOM 0 H MET A 53 1.572 -12.479 9.697 1.00 0.00 H new ATOM 0 HA MET A 53 0.758 -11.176 7.180 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.971 -10.630 9.154 1.00 0.00 H new ATOM 0 HB3 MET A 53 3.194 -10.209 7.467 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.594 -9.293 8.421 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.875 -8.704 9.462 1.00 0.00 H new ATOM 0 HE1 MET A 53 1.203 -7.799 5.002 1.00 0.00 H new ATOM 0 HE2 MET A 53 2.407 -9.079 5.288 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.745 -9.268 5.897 1.00 0.00 H new ATOM 857 N PRO A 54 3.400 -13.230 7.411 1.00 0.00 N ATOM 858 CA PRO A 54 4.172 -14.097 6.537 1.00 0.00 C ATOM 859 C PRO A 54 3.454 -15.424 6.289 1.00 0.00 C ATOM 860 O PRO A 54 2.895 -15.611 5.215 1.00 0.00 O ATOM 861 CB PRO A 54 5.543 -14.246 7.201 1.00 0.00 C ATOM 862 CG PRO A 54 5.247 -14.076 8.689 1.00 0.00 C ATOM 863 CD PRO A 54 4.059 -13.115 8.703 1.00 0.00 C ATOM 0 HA PRO A 54 4.292 -13.676 5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.986 -15.219 6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.245 -13.492 6.844 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.001 -15.027 9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.103 -13.666 9.225 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.371 -13.365 9.510 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.393 -12.092 8.875 1.00 0.00 H new ATOM 871 N ALA A 55 3.528 -16.371 7.232 1.00 0.00 N ATOM 872 CA ALA A 55 2.998 -17.709 7.068 1.00 0.00 C ATOM 873 C ALA A 55 1.503 -17.696 7.385 1.00 0.00 C ATOM 874 O ALA A 55 1.105 -17.535 8.536 1.00 0.00 O ATOM 875 CB ALA A 55 3.750 -18.677 7.991 1.00 0.00 C ATOM 0 H ALA A 55 3.966 -16.216 8.140 1.00 0.00 H new ATOM 0 HA ALA A 55 3.134 -18.045 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.350 -19.683 7.866 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.810 -18.674 7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.625 -18.363 9.027 1.00 0.00 H new ATOM 881 N ILE A 56 0.685 -17.939 6.374 1.00 0.00 N ATOM 882 CA ILE A 56 -0.766 -17.899 6.391 1.00 0.00 C ATOM 883 C ILE A 56 -1.216 -19.356 6.240 1.00 0.00 C ATOM 884 O ILE A 56 -0.759 -20.026 5.312 1.00 0.00 O ATOM 885 CB ILE A 56 -1.233 -16.988 5.233 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.784 -15.521 5.450 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.756 -17.041 5.035 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.613 -14.762 4.132 1.00 0.00 C ATOM 0 H ILE A 56 1.046 -18.188 5.453 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.195 -17.486 7.304 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.759 -17.372 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.519 -15.007 6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.158 -15.510 5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.039 -16.386 4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.058 -18.063 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.253 -16.712 5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.298 -13.739 4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.142 -15.258 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.561 -14.747 3.595 1.00 0.00 H new ATOM 900 N PRO A 57 -2.060 -19.907 7.124 1.00 0.00 N ATOM 901 CA PRO A 57 -2.531 -21.274 6.976 1.00 0.00 C ATOM 902 C PRO A 57 -3.603 -21.349 5.886 1.00 0.00 C ATOM 903 O PRO A 57 -4.332 -20.383 5.664 1.00 0.00 O ATOM 904 CB PRO A 57 -3.116 -21.638 8.339 1.00 0.00 C ATOM 905 CG PRO A 57 -3.637 -20.298 8.866 1.00 0.00 C ATOM 906 CD PRO A 57 -2.638 -19.284 8.301 1.00 0.00 C ATOM 0 HA PRO A 57 -1.736 -21.958 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.915 -22.374 8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.362 -22.065 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.652 -20.098 8.522 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.660 -20.276 9.956 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.135 -18.349 8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.868 -19.045 9.034 1.00 0.00 H new ATOM 914 N VAL A 58 -3.779 -22.535 5.300 1.00 0.00 N ATOM 915 CA VAL A 58 -4.810 -22.873 4.320 1.00 0.00 C ATOM 916 C VAL A 58 -6.180 -22.284 4.692 1.00 0.00 C ATOM 917 O VAL A 58 -6.840 -21.688 3.837 1.00 0.00 O ATOM 918 CB VAL A 58 -4.802 -24.409 4.099 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.248 -25.238 5.314 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.591 -24.806 2.848 1.00 0.00 C ATOM 0 H VAL A 58 -3.172 -23.328 5.509 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.585 -22.406 3.361 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.751 -24.657 3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.210 -26.298 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.583 -25.039 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.268 -24.966 5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.562 -25.889 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.626 -24.480 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.148 -24.332 1.972 1.00 0.00 H new ATOM 930 N ASN A 59 -6.553 -22.413 5.973 1.00 0.00 N ATOM 931 CA ASN A 59 -7.833 -22.007 6.547 1.00 0.00 C ATOM 932 C ASN A 59 -8.096 -20.507 6.428 1.00 0.00 C ATOM 933 O ASN A 59 -9.246 -20.109 6.260 1.00 0.00 O ATOM 934 CB ASN A 59 -7.887 -22.415 8.026 1.00 0.00 C ATOM 935 CG ASN A 59 -9.264 -22.122 8.614 1.00 0.00 C ATOM 936 OD1 ASN A 59 -10.212 -22.842 8.347 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.405 -21.094 9.436 1.00 0.00 N ATOM 0 H ASN A 59 -5.933 -22.826 6.670 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.609 -22.516 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.662 -23.477 8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.124 -21.874 8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.314 -20.896 9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.605 -20.500 9.651 1.00 0.00 H new ATOM 944 N ILE A 60 -7.070 -19.655 6.550 1.00 0.00 N ATOM 945 CA ILE A 60 -7.282 -18.235 6.301 1.00 0.00 C ATOM 946 C ILE A 60 -7.354 -18.206 4.781 1.00 0.00 C ATOM 947 O ILE A 60 -6.364 -18.410 4.071 1.00 0.00 O ATOM 948 CB ILE A 60 -6.118 -17.432 6.936 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.221 -17.415 8.484 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.979 -16.007 6.388 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.980 -16.237 9.129 1.00 0.00 C ATOM 0 H ILE A 60 -6.119 -19.917 6.810 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.170 -17.778 6.738 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.209 -17.960 6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.702 -18.340 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.209 -17.427 8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.144 -15.508 6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.797 -16.046 5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.897 -15.452 6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.975 -16.351 10.213 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.493 -15.300 8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.009 -16.227 8.770 1.00 0.00 H new ATOM 963 N HIS A 61 -8.543 -17.892 4.278 1.00 0.00 N ATOM 964 CA HIS A 61 -8.747 -17.802 2.851 1.00 0.00 C ATOM 965 C HIS A 61 -8.217 -16.474 2.361 1.00 0.00 C ATOM 966 O HIS A 61 -7.610 -16.435 1.300 1.00 0.00 O ATOM 967 CB HIS A 61 -10.222 -17.943 2.479 1.00 0.00 C ATOM 968 CG HIS A 61 -10.415 -17.897 0.981 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.511 -16.752 0.218 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.364 -18.964 0.124 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.523 -17.126 -1.073 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.426 -18.461 -1.178 1.00 0.00 N ATOM 0 H HIS A 61 -9.372 -17.698 4.840 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.210 -18.622 2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.610 -18.884 2.869 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.796 -17.143 2.947 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.563 -15.796 0.569 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.289 -20.005 0.404 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.600 -16.447 -1.909 1.00 0.00 H new ATOM 980 N SER A 62 -8.383 -15.429 3.163 1.00 0.00 N ATOM 981 CA SER A 62 -8.060 -14.070 2.772 1.00 0.00 C ATOM 982 C SER A 62 -7.517 -13.257 3.937 1.00 0.00 C ATOM 983 O SER A 62 -7.569 -13.706 5.079 1.00 0.00 O ATOM 984 CB SER A 62 -9.390 -13.397 2.375 1.00 0.00 C ATOM 985 OG SER A 62 -10.268 -14.156 1.551 1.00 0.00 O ATOM 0 H SER A 62 -8.750 -15.506 4.112 1.00 0.00 H new ATOM 0 HA SER A 62 -7.316 -14.105 1.976 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.924 -13.132 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.159 -12.465 1.859 1.00 0.00 H new ATOM 0 HG SER A 62 -11.135 -13.703 1.492 1.00 0.00 H new ATOM 991 N MET A 63 -7.014 -12.063 3.642 1.00 0.00 N ATOM 992 CA MET A 63 -6.580 -11.064 4.604 1.00 0.00 C ATOM 993 C MET A 63 -7.342 -9.807 4.229 1.00 0.00 C ATOM 994 O MET A 63 -7.755 -9.646 3.081 1.00 0.00 O ATOM 995 CB MET A 63 -5.075 -10.812 4.632 1.00 0.00 C ATOM 996 CG MET A 63 -4.322 -11.969 5.292 1.00 0.00 C ATOM 997 SD MET A 63 -2.574 -12.094 4.849 1.00 0.00 S ATOM 998 CE MET A 63 -1.913 -10.531 5.468 1.00 0.00 C ATOM 0 H MET A 63 -6.893 -11.753 2.678 1.00 0.00 H new ATOM 0 HA MET A 63 -6.790 -11.412 5.615 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.710 -10.673 3.614 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.870 -9.888 5.173 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.400 -11.864 6.374 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.816 -12.903 5.026 1.00 0.00 H new ATOM 0 HE1 MET A 63 -0.988 -10.718 6.013 1.00 0.00 H new ATOM 0 HE2 MET A 63 -1.712 -9.863 4.630 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.640 -10.067 6.135 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.509 -8.900 5.179 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.326 -7.711 4.985 1.00 0.00 C ATOM 1010 C ASN A 64 -7.437 -6.512 5.227 1.00 0.00 C ATOM 1011 O ASN A 64 -6.909 -6.309 6.322 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.586 -7.730 5.865 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.654 -8.655 5.288 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.489 -8.256 4.482 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -10.643 -9.940 5.608 1.00 0.00 N ATOM 0 H ASN A 64 -7.084 -8.966 6.104 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.713 -7.668 3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.324 -8.057 6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.986 -6.720 5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.320 -10.576 5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.958 -10.293 6.276 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.212 -5.770 4.153 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.510 -4.508 4.138 1.00 0.00 C ATOM 1024 C PHE A 65 -7.599 -3.445 4.103 1.00 0.00 C ATOM 1025 O PHE A 65 -8.750 -3.723 3.765 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.573 -4.411 2.923 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.311 -5.259 2.989 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.381 -6.665 3.075 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.050 -4.639 2.911 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.207 -7.437 3.106 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.877 -5.410 2.925 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.955 -6.805 3.041 1.00 0.00 C ATOM 0 H PHE A 65 -7.532 -6.051 3.226 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.867 -4.386 5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.133 -4.696 2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.281 -3.369 2.796 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.344 -7.152 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.984 -3.563 2.840 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.268 -8.513 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.914 -4.928 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.051 -7.394 3.080 1.00 0.00 H new ATOM 1042 N THR A 66 -7.252 -2.218 4.433 1.00 0.00 N ATOM 1043 CA THR A 66 -8.151 -1.085 4.377 1.00 0.00 C ATOM 1044 C THR A 66 -7.339 0.091 3.882 1.00 0.00 C ATOM 1045 O THR A 66 -6.228 0.307 4.354 1.00 0.00 O ATOM 1046 CB THR A 66 -8.743 -0.829 5.765 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.732 -1.798 6.051 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.385 0.556 5.840 1.00 0.00 C ATOM 0 H THR A 66 -6.315 -1.976 4.755 1.00 0.00 H new ATOM 0 HA THR A 66 -8.990 -1.261 3.704 1.00 0.00 H new ATOM 0 HB THR A 66 -7.932 -0.888 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.106 -1.631 6.941 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.798 0.712 6.837 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.632 1.317 5.636 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.183 0.627 5.101 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.883 0.878 2.966 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.210 2.090 2.540 1.00 0.00 C ATOM 1058 C TRP A 67 -8.213 3.187 2.268 1.00 0.00 C ATOM 1059 O TRP A 67 -9.415 2.924 2.135 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.317 1.770 1.333 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.937 1.359 0.029 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.249 1.154 -0.237 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.227 1.027 -1.202 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.400 0.777 -1.556 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.179 0.589 -2.167 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.868 1.016 -1.583 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.795 0.080 -3.415 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.470 0.509 -2.836 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.430 0.023 -3.739 1.00 0.00 C ATOM 0 H TRP A 67 -8.778 0.700 2.510 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.565 2.466 3.334 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.707 2.652 1.138 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.638 0.973 1.635 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.054 1.268 0.474 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.300 0.653 -2.019 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.122 1.402 -0.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.539 -0.264 -4.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.424 0.494 -3.103 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.118 -0.395 -4.684 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.710 4.416 2.219 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.480 5.575 1.843 1.00 0.00 C ATOM 1082 C GLN A 68 -7.611 6.818 1.704 1.00 0.00 C ATOM 1083 O GLN A 68 -6.526 6.915 2.272 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.589 5.886 2.868 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.139 5.835 4.329 1.00 0.00 C ATOM 1086 CD GLN A 68 -10.067 6.661 5.210 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.997 6.168 5.830 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.855 7.954 5.274 1.00 0.00 N ATOM 0 H GLN A 68 -6.738 4.628 2.445 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.925 5.328 0.879 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.990 6.878 2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.404 5.176 2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.127 4.801 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.120 6.211 4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.080 8.370 4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.465 8.544 5.840 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.113 7.765 0.921 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.558 9.090 0.741 1.00 0.00 C ATOM 1099 C ALA A 69 -8.101 9.948 1.897 1.00 0.00 C ATOM 1100 O ALA A 69 -8.745 9.460 2.834 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.957 9.622 -0.642 1.00 0.00 C ATOM 0 H ALA A 69 -8.959 7.617 0.370 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.468 9.102 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.541 10.620 -0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.570 8.956 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.044 9.668 -0.714 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.816 11.237 1.837 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.296 12.281 2.693 1.00 0.00 C ATOM 1109 C ALA A 70 -9.057 13.190 1.724 1.00 0.00 C ATOM 1110 O ALA A 70 -8.670 13.379 0.571 1.00 0.00 O ATOM 1111 CB ALA A 70 -7.141 12.956 3.433 1.00 0.00 C ATOM 0 H ALA A 70 -7.187 11.600 1.121 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.942 11.947 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.532 13.745 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.618 12.218 4.041 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.448 13.387 2.710 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.230 13.545 2.203 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.340 14.381 1.741 1.00 0.00 C ATOM 1119 C GLY A 71 -11.496 14.729 0.255 1.00 0.00 C ATOM 1120 O GLY A 71 -12.573 14.452 -0.271 1.00 0.00 O ATOM 0 H GLY A 71 -10.481 13.176 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.262 13.891 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.280 15.323 2.286 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.540 15.394 -0.404 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.634 15.807 -1.817 1.00 0.00 C ATOM 1126 C GLN A 72 -9.581 15.144 -2.727 1.00 0.00 C ATOM 1127 O GLN A 72 -9.704 15.147 -3.950 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.557 17.342 -1.935 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.707 18.121 -1.264 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.700 18.197 0.269 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.747 18.396 0.877 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.561 18.095 0.933 1.00 0.00 N ATOM 0 H GLN A 72 -9.661 15.667 0.035 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.604 15.459 -2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.615 17.675 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.531 17.606 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.698 19.139 -1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.649 17.669 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.690 17.930 0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.554 18.182 1.949 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.577 14.518 -2.125 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.379 13.912 -2.688 1.00 0.00 C ATOM 1143 C ALA A 73 -7.443 12.470 -3.240 1.00 0.00 C ATOM 1144 O ALA A 73 -6.561 11.704 -2.871 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.265 14.089 -1.652 1.00 0.00 C ATOM 0 H ALA A 73 -8.586 14.411 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.198 14.443 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.343 13.648 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.109 15.151 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.549 13.594 -0.724 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.502 11.979 -3.902 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.522 10.600 -4.408 1.00 0.00 C ATOM 1153 C GLU A 74 -7.256 10.318 -5.235 1.00 0.00 C ATOM 1154 O GLU A 74 -7.017 10.945 -6.269 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.791 10.277 -5.224 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.064 10.165 -4.364 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.054 9.006 -4.599 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.860 8.166 -5.506 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -13.011 8.914 -3.773 1.00 0.00 O ATOM 0 H GLU A 74 -9.349 12.512 -4.098 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.539 9.943 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.937 11.053 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.640 9.339 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.748 10.115 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.619 11.095 -4.484 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.441 9.382 -4.746 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.246 8.878 -5.414 1.00 0.00 C ATOM 1168 C TYR A 75 -5.707 7.795 -6.384 1.00 0.00 C ATOM 1169 O TYR A 75 -6.702 7.127 -6.117 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.282 8.317 -4.349 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.459 9.386 -3.655 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -4.022 10.155 -2.624 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.144 9.654 -4.076 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.310 11.225 -2.057 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.399 10.684 -3.475 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.986 11.490 -2.476 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.263 12.507 -1.932 1.00 0.00 O ATOM 0 H TYR A 75 -6.603 8.940 -3.841 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.715 9.657 -5.962 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.857 7.770 -3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.609 7.601 -4.821 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.013 9.921 -2.263 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.703 9.065 -4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.773 11.844 -1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.377 10.858 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.375 12.534 -2.345 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.009 7.584 -7.494 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.324 6.521 -8.440 1.00 0.00 C ATOM 1189 C PHE A 76 -4.324 5.408 -8.136 1.00 0.00 C ATOM 1190 O PHE A 76 -3.186 5.717 -7.788 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.124 7.044 -9.872 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.880 6.284 -10.943 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.503 4.991 -11.341 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -7.009 6.885 -11.533 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.252 4.301 -12.302 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.766 6.194 -12.492 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.396 4.888 -12.864 1.00 0.00 C ATOM 0 H PHE A 76 -4.204 8.149 -7.764 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.353 6.171 -8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.429 8.090 -9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.060 7.014 -10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.631 4.527 -10.904 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.295 7.886 -11.245 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.948 3.312 -12.612 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.629 6.662 -12.942 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.991 4.339 -13.580 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.673 4.136 -8.287 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.744 3.030 -8.085 1.00 0.00 C ATOM 1209 C TYR A 77 -3.820 2.035 -9.239 1.00 0.00 C ATOM 1210 O TYR A 77 -4.828 1.979 -9.949 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.070 2.314 -6.758 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.276 1.386 -6.832 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.130 0.102 -7.393 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.549 1.813 -6.404 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.249 -0.711 -7.600 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.665 0.963 -6.535 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.513 -0.305 -7.140 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.560 -1.158 -7.271 1.00 0.00 O ATOM 0 H TYR A 77 -5.612 3.841 -8.554 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.732 3.433 -8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.200 1.737 -6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.249 3.064 -5.987 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.148 -0.257 -7.665 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.670 2.796 -5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.141 -1.654 -8.115 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.633 1.279 -6.175 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.286 -1.933 -7.804 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.776 1.217 -9.382 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.738 0.117 -10.329 1.00 0.00 C ATOM 1230 C GLU A 78 -1.789 -0.945 -9.773 1.00 0.00 C ATOM 1231 O GLU A 78 -0.737 -0.622 -9.220 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.396 0.594 -11.753 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.393 -0.574 -12.752 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.485 -0.106 -14.210 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.425 0.220 -14.789 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.621 -0.099 -14.741 1.00 0.00 O ATOM 0 H GLU A 78 -1.922 1.307 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.725 -0.333 -10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.120 1.344 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.418 1.076 -11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.482 -1.158 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.231 -1.236 -12.534 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.215 -2.206 -9.806 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.456 -3.352 -9.319 1.00 0.00 C ATOM 1245 C PHE A 79 -0.448 -3.780 -10.383 1.00 0.00 C ATOM 1246 O PHE A 79 -0.832 -4.296 -11.432 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.382 -4.537 -8.966 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.173 -4.439 -7.669 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.369 -3.705 -7.631 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -2.756 -5.120 -6.507 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.127 -3.620 -6.452 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.500 -5.012 -5.314 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.681 -4.246 -5.285 1.00 0.00 C ATOM 0 H PHE A 79 -3.126 -2.465 -10.184 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.935 -3.055 -8.409 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.090 -4.668 -9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.773 -5.440 -8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.711 -3.198 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.863 -5.727 -6.531 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.056 -3.070 -6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.163 -5.518 -4.421 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.239 -4.143 -4.366 1.00 0.00 H new ATOM 1263 N LEU A 80 0.838 -3.575 -10.096 1.00 0.00 N ATOM 1264 CA LEU A 80 1.953 -4.023 -10.921 1.00 0.00 C ATOM 1265 C LEU A 80 2.094 -5.541 -10.738 1.00 0.00 C ATOM 1266 O LEU A 80 2.129 -6.283 -11.719 1.00 0.00 O ATOM 1267 CB LEU A 80 3.205 -3.230 -10.506 1.00 0.00 C ATOM 1268 CG LEU A 80 4.300 -3.198 -11.586 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.366 -2.167 -11.196 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.951 -4.560 -11.827 1.00 0.00 C ATOM 0 H LEU A 80 1.138 -3.078 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 80 1.797 -3.838 -11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.914 -2.208 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.616 -3.667 -9.596 1.00 0.00 H new ATOM 0 HG LEU A 80 3.820 -2.917 -12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.144 -2.141 -11.959 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.906 -1.182 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.806 -2.444 -10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.714 -4.467 -12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.411 -4.912 -10.904 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.193 -5.274 -12.149 1.00 0.00 H new ATOM 1282 N SER A 81 2.100 -6.004 -9.486 1.00 0.00 N ATOM 1283 CA SER A 81 2.156 -7.408 -9.116 1.00 0.00 C ATOM 1284 C SER A 81 1.057 -7.778 -8.131 1.00 0.00 C ATOM 1285 O SER A 81 0.654 -6.980 -7.281 1.00 0.00 O ATOM 1286 CB SER A 81 3.496 -7.734 -8.454 1.00 0.00 C ATOM 1287 OG SER A 81 4.550 -7.951 -9.364 1.00 0.00 O ATOM 0 H SER A 81 2.065 -5.384 -8.677 1.00 0.00 H new ATOM 0 HA SER A 81 2.028 -7.977 -10.037 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.768 -6.916 -7.788 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.376 -8.623 -7.835 1.00 0.00 H new ATOM 0 HG SER A 81 4.929 -8.843 -9.219 1.00 0.00 H new ATOM 1293 N LEU A 82 0.611 -9.029 -8.249 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.317 -9.775 -7.417 1.00 0.00 C ATOM 1295 C LEU A 82 -0.315 -11.178 -8.030 1.00 0.00 C ATOM 1296 O LEU A 82 -1.150 -11.491 -8.885 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.687 -9.086 -7.443 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.581 -9.674 -6.344 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.183 -8.615 -5.422 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.719 -10.434 -6.986 1.00 0.00 C ATOM 0 H LEU A 82 0.934 -9.607 -9.025 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.047 -9.825 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.568 -8.013 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.155 -9.222 -8.418 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.946 -10.320 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.804 -9.099 -4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.382 -8.062 -4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.793 -7.927 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.359 -10.855 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.303 -9.757 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.317 -11.239 -7.601 1.00 0.00 H new ATOM 1312 N ARG A 83 0.531 -12.093 -7.545 1.00 0.00 N ATOM 1313 CA ARG A 83 0.683 -13.417 -8.180 1.00 0.00 C ATOM 1314 C ARG A 83 1.342 -14.413 -7.232 1.00 0.00 C ATOM 1315 O ARG A 83 2.087 -14.015 -6.338 1.00 0.00 O ATOM 1316 CB ARG A 83 1.610 -13.325 -9.427 1.00 0.00 C ATOM 1317 CG ARG A 83 1.486 -12.197 -10.451 1.00 0.00 C ATOM 1318 CD ARG A 83 0.319 -12.282 -11.433 1.00 0.00 C ATOM 1319 NE ARG A 83 0.027 -13.640 -11.929 1.00 0.00 N ATOM 1320 CZ ARG A 83 -0.908 -14.468 -11.440 1.00 0.00 C ATOM 1321 NH1 ARG A 83 -1.746 -14.093 -10.479 1.00 0.00 N ATOM 1322 NH2 ARG A 83 -0.993 -15.708 -11.903 1.00 0.00 N ATOM 0 H ARG A 83 1.118 -11.949 -6.723 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.320 -13.745 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.634 -13.300 -9.055 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.493 -14.260 -9.975 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.406 -11.254 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.411 -12.157 -11.026 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.574 -11.887 -10.949 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.532 -11.637 -12.285 1.00 0.00 H new ATOM 0 HE ARG A 83 0.585 -13.979 -12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.689 -13.151 -10.092 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.446 -14.747 -10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.349 -16.027 -12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.702 -16.342 -11.535 1.00 0.00 H new ATOM 1336 N SER A 84 1.081 -15.715 -7.399 1.00 0.00 N ATOM 1337 CA SER A 84 1.787 -16.730 -6.622 1.00 0.00 C ATOM 1338 C SER A 84 3.101 -17.075 -7.323 1.00 0.00 C ATOM 1339 O SER A 84 3.315 -16.753 -8.491 1.00 0.00 O ATOM 1340 CB SER A 84 0.925 -17.972 -6.397 1.00 0.00 C ATOM 1341 OG SER A 84 1.486 -18.850 -5.429 1.00 0.00 O ATOM 0 H SER A 84 0.394 -16.083 -8.057 1.00 0.00 H new ATOM 0 HA SER A 84 2.007 -16.328 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.070 -17.667 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.805 -18.504 -7.341 1.00 0.00 H new ATOM 0 HG SER A 84 2.056 -18.340 -4.817 1.00 0.00 H new ATOM 1347 N LEU A 85 3.975 -17.752 -6.580 1.00 0.00 N ATOM 1348 CA LEU A 85 5.332 -18.102 -6.963 1.00 0.00 C ATOM 1349 C LEU A 85 5.600 -19.606 -6.833 1.00 0.00 C ATOM 1350 O LEU A 85 6.736 -20.040 -7.077 1.00 0.00 O ATOM 1351 CB LEU A 85 6.310 -17.304 -6.090 1.00 0.00 C ATOM 1352 CG LEU A 85 6.223 -15.773 -6.262 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.194 -15.115 -5.280 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.564 -15.322 -7.687 1.00 0.00 C ATOM 0 H LEU A 85 3.738 -18.086 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 85 5.472 -17.850 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.126 -17.550 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.326 -17.625 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 85 5.194 -15.471 -6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.144 -14.032 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.922 -15.389 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.209 -15.454 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.487 -14.237 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.580 -15.630 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.867 -15.778 -8.390 1.00 0.00 H new ATOM 1366 N ASP A 86 4.613 -20.416 -6.416 1.00 0.00 N ATOM 1367 CA ASP A 86 4.829 -21.862 -6.319 1.00 0.00 C ATOM 1368 C ASP A 86 4.285 -22.617 -7.538 1.00 0.00 C ATOM 1369 O ASP A 86 3.594 -22.055 -8.378 1.00 0.00 O ATOM 1370 CB ASP A 86 4.523 -22.475 -4.946 1.00 0.00 C ATOM 1371 CG ASP A 86 5.295 -23.797 -4.863 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.545 -23.702 -4.901 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.695 -24.870 -5.094 1.00 0.00 O ATOM 0 H ASP A 86 3.681 -20.101 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 86 5.908 -22.008 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.827 -21.800 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.453 -22.645 -4.830 1.00 0.00 H new ATOM 1378 N LYS A 87 4.689 -23.881 -7.666 1.00 0.00 N ATOM 1379 CA LYS A 87 4.470 -24.811 -8.756 1.00 0.00 C ATOM 1380 C LYS A 87 3.418 -25.858 -8.417 1.00 0.00 C ATOM 1381 O LYS A 87 2.580 -26.178 -9.245 1.00 0.00 O ATOM 1382 CB LYS A 87 5.802 -25.537 -8.973 1.00 0.00 C ATOM 1383 CG LYS A 87 6.887 -24.739 -9.730 1.00 0.00 C ATOM 1384 CD LYS A 87 7.436 -23.471 -9.038 1.00 0.00 C ATOM 1385 CE LYS A 87 7.932 -23.768 -7.612 1.00 0.00 C ATOM 1386 NZ LYS A 87 8.194 -22.560 -6.798 1.00 0.00 N ATOM 0 H LYS A 87 5.236 -24.318 -6.924 1.00 0.00 H new ATOM 0 HA LYS A 87 4.123 -24.264 -9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.201 -25.823 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.607 -26.459 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.725 -25.408 -9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.480 -24.447 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.254 -23.060 -9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.656 -22.711 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.190 -24.383 -7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.847 -24.357 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.850 -22.713 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.216 -22.371 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.700 -21.746 -7.216 1.00 0.00 H new ATOM 1400 N GLY A 88 3.525 -26.453 -7.233 1.00 0.00 N ATOM 1401 CA GLY A 88 2.641 -27.489 -6.739 1.00 0.00 C ATOM 1402 C GLY A 88 1.679 -26.956 -5.682 1.00 0.00 C ATOM 1403 O GLY A 88 0.490 -27.263 -5.719 1.00 0.00 O ATOM 0 H GLY A 88 4.261 -26.213 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.073 -27.908 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.233 -28.301 -6.316 1.00 0.00 H new ATOM 1407 N ILE A 89 2.189 -26.160 -4.739 1.00 0.00 N ATOM 1408 CA ILE A 89 1.416 -25.497 -3.678 1.00 0.00 C ATOM 1409 C ILE A 89 0.835 -24.173 -4.242 1.00 0.00 C ATOM 1410 O ILE A 89 0.373 -23.294 -3.525 1.00 0.00 O ATOM 1411 CB ILE A 89 2.327 -25.333 -2.433 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.086 -26.630 -2.046 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.569 -24.893 -1.167 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.585 -26.371 -1.903 1.00 0.00 C ATOM 0 H ILE A 89 3.186 -25.950 -4.689 1.00 0.00 H new ATOM 0 HA ILE A 89 0.559 -26.086 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 89 3.025 -24.558 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.691 -27.020 -1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.917 -27.394 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.270 -24.799 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.088 -23.931 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.812 -25.637 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.090 -27.298 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.983 -26.005 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.753 -25.625 -1.126 1.00 0.00 H new ATOM 1426 N MET A 90 0.884 -24.048 -5.567 1.00 0.00 N ATOM 1427 CA MET A 90 0.409 -22.996 -6.445 1.00 0.00 C ATOM 1428 C MET A 90 -0.987 -22.535 -6.024 1.00 0.00 C ATOM 1429 O MET A 90 -1.805 -23.304 -5.511 1.00 0.00 O ATOM 1430 CB MET A 90 0.435 -23.626 -7.842 1.00 0.00 C ATOM 1431 CG MET A 90 0.089 -22.743 -9.039 1.00 0.00 C ATOM 1432 SD MET A 90 0.633 -23.465 -10.624 1.00 0.00 S ATOM 1433 CE MET A 90 0.037 -25.188 -10.550 1.00 0.00 C ATOM 0 H MET A 90 1.319 -24.788 -6.118 1.00 0.00 H new ATOM 0 HA MET A 90 1.022 -22.095 -6.412 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.433 -24.032 -8.005 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.256 -24.469 -7.840 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.989 -22.583 -9.068 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.553 -21.765 -8.911 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.620 -25.804 -11.235 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.149 -25.568 -9.535 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.014 -25.222 -10.837 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.251 -21.259 -6.264 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.419 -20.507 -5.864 1.00 0.00 C ATOM 1445 C ALA A 91 -2.460 -19.251 -6.725 1.00 0.00 C ATOM 1446 O ALA A 91 -1.528 -18.996 -7.488 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.193 -20.060 -4.407 1.00 0.00 C ATOM 0 H ALA A 91 -0.595 -20.680 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.333 -21.092 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.055 -19.487 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.065 -20.937 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.299 -19.439 -4.351 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.503 -18.450 -6.572 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.604 -17.146 -7.215 1.00 0.00 C ATOM 1455 C ASP A 92 -4.156 -16.172 -6.199 1.00 0.00 C ATOM 1456 O ASP A 92 -5.278 -16.373 -5.739 1.00 0.00 O ATOM 1457 CB ASP A 92 -4.411 -17.103 -8.519 1.00 0.00 C ATOM 1458 CG ASP A 92 -3.582 -17.547 -9.716 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -2.754 -16.698 -10.133 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -3.785 -18.658 -10.245 1.00 0.00 O ATOM 0 H ASP A 92 -4.310 -18.687 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.599 -16.874 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.286 -17.746 -8.425 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.776 -16.090 -8.686 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.387 -15.163 -5.756 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.960 -14.151 -4.897 1.00 0.00 C ATOM 1467 C PRO A 93 -4.979 -13.380 -5.747 1.00 0.00 C ATOM 1468 O PRO A 93 -4.866 -13.298 -6.972 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.788 -13.294 -4.416 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.769 -13.438 -5.543 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.005 -14.850 -6.078 1.00 0.00 C ATOM 0 HA PRO A 93 -4.484 -14.532 -4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.082 -12.255 -4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.391 -13.651 -3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.922 -12.687 -6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.750 -13.315 -5.177 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.833 -14.896 -7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.323 -15.564 -5.615 1.00 0.00 H new ATOM 1479 N THR A 94 -5.968 -12.793 -5.094 1.00 0.00 N ATOM 1480 CA THR A 94 -7.021 -11.993 -5.709 1.00 0.00 C ATOM 1481 C THR A 94 -7.326 -10.812 -4.794 1.00 0.00 C ATOM 1482 O THR A 94 -6.949 -10.841 -3.624 1.00 0.00 O ATOM 1483 CB THR A 94 -8.259 -12.887 -5.942 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.539 -13.668 -4.791 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.083 -13.850 -7.119 1.00 0.00 C ATOM 0 H THR A 94 -6.066 -12.862 -4.081 1.00 0.00 H new ATOM 0 HA THR A 94 -6.710 -11.601 -6.677 1.00 0.00 H new ATOM 0 HB THR A 94 -9.078 -12.203 -6.162 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.327 -14.226 -4.958 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.984 -14.452 -7.234 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.908 -13.281 -8.032 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.232 -14.504 -6.930 1.00 0.00 H new ATOM 1493 N VAL A 95 -7.989 -9.773 -5.298 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.429 -8.629 -4.504 1.00 0.00 C ATOM 1495 C VAL A 95 -9.924 -8.360 -4.671 1.00 0.00 C ATOM 1496 O VAL A 95 -10.519 -8.685 -5.695 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.545 -7.397 -4.746 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.264 -7.496 -3.915 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.161 -7.177 -6.218 1.00 0.00 C ATOM 0 H VAL A 95 -8.239 -9.702 -6.284 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.298 -8.882 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.149 -6.542 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.645 -6.617 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.520 -7.549 -2.857 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.713 -8.392 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.537 -6.287 -6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.609 -8.043 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.064 -7.044 -6.814 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.507 -7.716 -3.657 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.887 -7.222 -3.582 1.00 0.00 C ATOM 1511 C ASN A 96 -12.133 -5.978 -4.450 1.00 0.00 C ATOM 1512 O ASN A 96 -13.156 -5.311 -4.323 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.190 -6.900 -2.108 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.664 -6.644 -1.822 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.535 -7.377 -2.270 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.966 -5.662 -0.988 1.00 0.00 N ATOM 0 H ASN A 96 -9.989 -7.510 -2.803 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.549 -7.996 -3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.848 -7.729 -1.488 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.615 -6.022 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.935 -5.508 -0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.229 -5.059 -0.622 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.167 -5.615 -5.284 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.195 -4.461 -6.174 1.00 0.00 C ATOM 1525 C VAL A 97 -10.552 -4.858 -7.511 1.00 0.00 C ATOM 1526 O VAL A 97 -9.918 -5.912 -7.578 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.493 -3.253 -5.521 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.307 -2.660 -4.369 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.061 -3.552 -5.043 1.00 0.00 C ATOM 0 H VAL A 97 -10.299 -6.144 -5.362 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.224 -4.154 -6.362 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.422 -2.516 -6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.770 -1.813 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.275 -2.326 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.456 -3.419 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.632 -2.655 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.084 -4.352 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.451 -3.861 -5.892 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.715 -4.073 -8.589 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.024 -4.343 -9.841 1.00 0.00 C ATOM 1541 C PRO A 98 -8.507 -4.134 -9.698 1.00 0.00 C ATOM 1542 O PRO A 98 -8.032 -3.520 -8.736 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.627 -3.386 -10.878 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.777 -2.664 -10.170 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.510 -2.862 -8.681 1.00 0.00 C ATOM 0 HA PRO A 98 -10.154 -5.381 -10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.881 -2.676 -11.233 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.987 -3.932 -11.750 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.798 -1.606 -10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.742 -3.082 -10.457 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.977 -2.009 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.442 -2.961 -8.125 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.761 -4.582 -10.718 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.314 -4.391 -10.848 1.00 0.00 C ATOM 1555 C LEU A 99 -5.939 -2.905 -10.953 1.00 0.00 C ATOM 1556 O LEU A 99 -4.767 -2.590 -10.821 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.756 -5.165 -12.067 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.510 -6.677 -11.936 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.187 -6.949 -11.240 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.632 -7.451 -11.233 1.00 0.00 C ATOM 0 H LEU A 99 -8.163 -5.103 -11.498 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.861 -4.790 -9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.446 -5.014 -12.898 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.811 -4.700 -12.348 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.484 -7.047 -12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.033 -8.025 -11.158 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.374 -6.510 -11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.203 -6.508 -10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.371 -8.508 -11.187 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.762 -7.065 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.561 -7.331 -11.790 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.881 -1.987 -11.171 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.662 -0.544 -11.155 1.00 0.00 C ATOM 1574 C LEU A 100 -7.894 0.117 -10.539 1.00 0.00 C ATOM 1575 O LEU A 100 -8.960 -0.505 -10.484 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.328 0.048 -12.538 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.508 0.232 -13.507 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -7.015 0.861 -14.811 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.192 -1.102 -13.817 1.00 0.00 C ATOM 0 H LEU A 100 -7.849 -2.238 -11.370 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.778 -0.339 -10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.854 1.018 -12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.591 -0.597 -13.016 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.235 0.887 -13.027 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.855 0.989 -15.494 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.568 1.832 -14.600 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.270 0.211 -15.270 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.021 -0.935 -14.504 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.473 -1.782 -14.274 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.569 -1.541 -12.893 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.790 1.375 -10.126 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.916 2.092 -9.538 1.00 0.00 C ATOM 1593 C GLY A 101 -8.435 3.329 -8.803 1.00 0.00 C ATOM 1594 O GLY A 101 -7.325 3.793 -9.047 1.00 0.00 O ATOM 0 H GLY A 101 -6.932 1.923 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.621 2.377 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.451 1.438 -8.849 1.00 0.00 H new ATOM 1598 N THR A 102 -9.257 3.882 -7.914 1.00 0.00 N ATOM 1599 CA THR A 102 -8.843 4.989 -7.064 1.00 0.00 C ATOM 1600 C THR A 102 -8.909 4.558 -5.603 1.00 0.00 C ATOM 1601 O THR A 102 -9.613 3.609 -5.245 1.00 0.00 O ATOM 1602 CB THR A 102 -9.664 6.268 -7.355 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.049 6.082 -7.121 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.477 6.734 -8.806 1.00 0.00 C ATOM 0 H THR A 102 -10.219 3.577 -7.765 1.00 0.00 H new ATOM 0 HA THR A 102 -7.809 5.250 -7.289 1.00 0.00 H new ATOM 0 HB THR A 102 -9.287 7.027 -6.669 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.397 6.836 -6.600 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.067 7.634 -8.978 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.424 6.950 -8.986 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.807 5.949 -9.486 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.117 5.220 -4.764 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.133 5.058 -3.325 1.00 0.00 C ATOM 1614 C VAL A 103 -9.094 6.178 -2.894 1.00 0.00 C ATOM 1615 O VAL A 103 -8.746 7.356 -3.020 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.710 5.215 -2.750 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.720 4.901 -1.251 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.691 4.294 -3.444 1.00 0.00 C ATOM 0 H VAL A 103 -7.429 5.902 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.454 4.078 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.406 6.247 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.713 5.013 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.393 5.589 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.061 3.877 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.706 4.443 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.993 3.255 -3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.652 4.531 -4.507 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.280 5.854 -2.356 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.299 6.850 -2.054 1.00 0.00 C ATOM 1630 C PRO A 104 -11.192 7.359 -0.626 1.00 0.00 C ATOM 1631 O PRO A 104 -10.637 6.683 0.219 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.587 6.091 -2.378 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.291 4.692 -1.835 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.826 4.510 -2.213 1.00 0.00 C ATOM 0 HA PRO A 104 -11.220 7.776 -2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.455 6.539 -1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.791 6.076 -3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.445 4.631 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.928 3.934 -2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.291 3.951 -1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.729 3.948 -3.142 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.779 8.508 -0.285 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.612 9.149 1.039 1.00 0.00 C ATOM 1644 C HIS A 105 -12.362 8.400 2.150 1.00 0.00 C ATOM 1645 O HIS A 105 -12.473 8.869 3.280 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.156 10.584 1.034 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.885 11.309 -0.239 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.718 11.873 -0.683 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.802 11.395 -1.242 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.968 12.331 -1.915 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.229 12.080 -2.293 1.00 0.00 N ATOM 0 H HIS A 105 -12.388 9.029 -0.916 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.540 9.133 1.234 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.232 10.559 1.208 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.712 11.137 1.862 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.835 11.932 -0.176 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.805 10.996 -1.219 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.242 12.841 -2.530 1.00 0.00 H new ATOM 1659 N LYS A 106 -12.978 7.282 1.786 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.854 6.463 2.580 1.00 0.00 C ATOM 1661 C LYS A 106 -13.164 5.119 2.794 1.00 0.00 C ATOM 1662 O LYS A 106 -12.935 4.449 1.786 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.214 6.317 1.878 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.724 7.624 1.230 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.402 7.659 -0.283 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.765 8.952 -1.033 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.322 8.940 -2.460 1.00 0.00 N ATOM 0 H LYS A 106 -12.860 6.903 0.847 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.052 6.917 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.135 5.548 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.951 5.970 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.800 7.711 1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.265 8.481 1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.334 7.480 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.922 6.830 -0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.845 9.098 -0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.310 9.802 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.666 9.797 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.283 8.914 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.708 8.100 -2.936 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.821 4.749 4.035 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.164 3.482 4.374 1.00 0.00 C ATOM 1683 C ALA A 107 -12.834 2.334 3.630 1.00 0.00 C ATOM 1684 O ALA A 107 -13.954 1.946 3.964 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.174 3.217 5.889 1.00 0.00 C ATOM 0 H ALA A 107 -12.997 5.337 4.850 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.121 3.555 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.678 2.269 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.648 4.022 6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.204 3.172 6.244 1.00 0.00 H new ATOM 1691 N SER A 108 -12.158 1.823 2.605 1.00 0.00 N ATOM 1692 CA SER A 108 -12.643 0.718 1.806 1.00 0.00 C ATOM 1693 C SER A 108 -11.742 -0.469 2.091 1.00 0.00 C ATOM 1694 O SER A 108 -10.517 -0.337 2.141 1.00 0.00 O ATOM 1695 CB SER A 108 -12.646 1.087 0.331 1.00 0.00 C ATOM 1696 OG SER A 108 -13.402 2.266 0.113 1.00 0.00 O ATOM 0 H SER A 108 -11.247 2.174 2.308 1.00 0.00 H new ATOM 0 HA SER A 108 -13.673 0.469 2.062 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.623 1.236 -0.014 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.064 0.267 -0.254 1.00 0.00 H new ATOM 0 HG SER A 108 -13.035 2.995 0.655 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.374 -1.617 2.289 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.714 -2.842 2.702 1.00 0.00 C ATOM 1704 C VAL A 109 -11.301 -3.589 1.438 1.00 0.00 C ATOM 1705 O VAL A 109 -12.151 -4.022 0.651 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.623 -3.683 3.628 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.868 -4.887 4.216 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.175 -2.846 4.797 1.00 0.00 C ATOM 0 H VAL A 109 -13.381 -1.722 2.164 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.825 -2.624 3.294 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.448 -4.032 3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.537 -5.456 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.515 -5.526 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.016 -4.534 4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.809 -3.472 5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.347 -2.458 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.761 -2.015 4.405 1.00 0.00 H new ATOM 1718 N VAL A 110 -9.997 -3.719 1.222 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.468 -4.517 0.138 1.00 0.00 C ATOM 1720 C VAL A 110 -9.213 -5.871 0.784 1.00 0.00 C ATOM 1721 O VAL A 110 -8.245 -6.052 1.522 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.195 -3.865 -0.441 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.521 -4.764 -1.488 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.540 -2.521 -1.095 1.00 0.00 C ATOM 0 H VAL A 110 -9.283 -3.272 1.797 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.139 -4.607 -0.717 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.504 -3.716 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.629 -4.270 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.241 -5.712 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.214 -4.950 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.634 -2.070 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.257 -2.682 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.975 -1.855 -0.350 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.093 -6.833 0.524 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.866 -8.187 0.978 1.00 0.00 C ATOM 1736 C GLN A 111 -8.973 -8.819 -0.082 1.00 0.00 C ATOM 1737 O GLN A 111 -9.358 -8.840 -1.253 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.181 -8.951 1.190 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.858 -10.324 1.796 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.067 -11.088 2.318 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.285 -12.240 1.950 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.818 -10.508 3.241 1.00 0.00 N ATOM 0 H GLN A 111 -10.960 -6.695 0.005 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.387 -8.214 1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.841 -8.391 1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.706 -9.070 0.242 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.360 -10.931 1.041 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.150 -10.188 2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.620 -9.551 3.532 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.595 -11.018 3.661 1.00 0.00 H new ATOM 1751 N VAL A 112 -7.776 -9.253 0.298 1.00 0.00 N ATOM 1752 CA VAL A 112 -6.894 -9.992 -0.586 1.00 0.00 C ATOM 1753 C VAL A 112 -7.282 -11.446 -0.327 1.00 0.00 C ATOM 1754 O VAL A 112 -7.104 -11.919 0.795 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.400 -9.727 -0.286 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.552 -10.089 -1.513 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.102 -8.256 0.057 1.00 0.00 C ATOM 0 H VAL A 112 -7.393 -9.100 1.231 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.006 -9.700 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.153 -10.342 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.500 -9.901 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.690 -11.143 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.863 -9.480 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.037 -8.138 0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.386 -7.622 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.671 -7.966 0.940 1.00 0.00 H new ATOM 1767 N GLY A 113 -7.859 -12.140 -1.303 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.254 -13.523 -1.215 1.00 0.00 C ATOM 1769 C GLY A 113 -7.142 -14.402 -1.752 1.00 0.00 C ATOM 1770 O GLY A 113 -6.440 -13.996 -2.674 1.00 0.00 O ATOM 0 H GLY A 113 -8.069 -11.727 -2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.471 -13.785 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.169 -13.688 -1.784 1.00 0.00 H new ATOM 1774 N PHE A 114 -6.994 -15.618 -1.233 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.915 -16.515 -1.611 1.00 0.00 C ATOM 1776 C PHE A 114 -6.457 -17.924 -1.913 1.00 0.00 C ATOM 1777 O PHE A 114 -6.260 -18.849 -1.105 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.853 -16.564 -0.486 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.489 -15.266 0.201 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.053 -14.154 -0.538 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.531 -15.197 1.607 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.692 -12.973 0.128 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.145 -14.024 2.268 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.751 -12.897 1.528 1.00 0.00 C ATOM 0 H PHE A 114 -7.626 -16.008 -0.534 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.446 -16.136 -2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.205 -17.259 0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.941 -16.988 -0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.996 -14.208 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.862 -16.052 2.178 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.366 -12.115 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.150 -13.986 3.347 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.495 -11.978 2.033 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.137 -18.123 -3.055 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.558 -19.445 -3.486 1.00 0.00 C ATOM 1796 C PRO A 115 -6.285 -20.223 -3.841 1.00 0.00 C ATOM 1797 O PRO A 115 -5.535 -19.842 -4.746 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.504 -19.233 -4.674 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.137 -17.845 -5.196 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.714 -17.109 -3.925 1.00 0.00 C ATOM 0 HA PRO A 115 -8.093 -20.021 -2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.362 -19.997 -5.438 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.548 -19.280 -4.366 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.329 -17.888 -5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.982 -17.359 -5.683 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.989 -16.327 -4.149 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.568 -16.626 -3.450 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.001 -21.272 -3.065 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.885 -22.165 -3.324 1.00 0.00 C ATOM 1810 C CYS A 116 -5.404 -23.306 -4.182 1.00 0.00 C ATOM 1811 O CYS A 116 -6.526 -23.759 -3.959 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.290 -22.687 -2.011 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.595 -23.277 -2.211 1.00 0.00 S ATOM 0 H CYS A 116 -6.544 -21.521 -2.238 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.086 -21.637 -3.844 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.310 -21.893 -1.265 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.912 -23.497 -1.630 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.593 -23.798 -5.121 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.019 -24.871 -6.015 1.00 0.00 C ATOM 1820 C LEU A 117 -5.059 -26.222 -5.292 1.00 0.00 C ATOM 1821 O LEU A 117 -5.582 -27.184 -5.845 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.142 -24.949 -7.277 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.942 -23.640 -8.077 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.392 -23.993 -9.459 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.186 -22.764 -8.240 1.00 0.00 C ATOM 0 H LEU A 117 -3.640 -23.470 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.033 -24.632 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.160 -25.320 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.577 -25.692 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.248 -23.039 -7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.245 -23.080 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.439 -24.511 -9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.099 -24.640 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.932 -21.874 -8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.960 -23.325 -8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.554 -22.468 -7.258 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.501 -26.302 -4.077 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.554 -27.455 -3.191 1.00 0.00 C ATOM 1839 C GLY A 118 -4.089 -28.749 -3.843 1.00 0.00 C ATOM 1840 O GLY A 118 -4.696 -29.793 -3.624 1.00 0.00 O ATOM 0 H GLY A 118 -3.978 -25.525 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.936 -27.258 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.577 -27.584 -2.837 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.035 -28.700 -4.664 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.556 -29.888 -5.367 1.00 0.00 C ATOM 1846 C LYS A 119 -1.458 -30.549 -4.547 1.00 0.00 C ATOM 1847 O LYS A 119 -1.652 -31.669 -4.096 1.00 0.00 O ATOM 1848 CB LYS A 119 -2.162 -29.587 -6.800 1.00 0.00 C ATOM 1849 CG LYS A 119 -3.394 -29.375 -7.697 1.00 0.00 C ATOM 1850 CD LYS A 119 -4.534 -30.418 -7.703 1.00 0.00 C ATOM 1851 CE LYS A 119 -5.649 -30.057 -6.714 1.00 0.00 C ATOM 1852 NZ LYS A 119 -6.623 -31.145 -6.533 1.00 0.00 N ATOM 0 H LYS A 119 -2.501 -27.852 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.370 -30.607 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.536 -28.695 -6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.563 -30.409 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.834 -28.416 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.036 -29.280 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.951 -30.493 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.130 -31.398 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.207 -29.807 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.168 -29.166 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.067 -31.061 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.354 -31.083 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.137 -32.062 -6.605 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.317 -29.883 -4.365 1.00 0.00 N ATOM 1867 CA GLN A 120 0.750 -30.364 -3.495 1.00 0.00 C ATOM 1868 C GLN A 120 0.596 -29.692 -2.127 1.00 0.00 C ATOM 1869 O GLN A 120 0.099 -28.566 -2.023 1.00 0.00 O ATOM 1870 CB GLN A 120 2.094 -30.054 -4.177 1.00 0.00 C ATOM 1871 CG GLN A 120 3.397 -30.368 -3.426 1.00 0.00 C ATOM 1872 CD GLN A 120 3.493 -31.803 -2.920 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.528 -32.744 -3.700 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.553 -31.986 -1.612 1.00 0.00 N ATOM 0 H GLN A 120 -0.109 -28.993 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 120 0.704 -31.441 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.118 -30.599 -5.121 1.00 0.00 H new ATOM 0 HB3 GLN A 120 2.102 -28.992 -4.422 1.00 0.00 H new ATOM 0 HG2 GLN A 120 4.241 -30.170 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.488 -29.688 -2.579 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.522 -31.184 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.630 -32.929 -1.232 1.00 0.00 H new ATOM 1883 N ASP A 121 1.118 -30.350 -1.099 1.00 0.00 N ATOM 1884 CA ASP A 121 1.128 -29.885 0.286 1.00 0.00 C ATOM 1885 C ASP A 121 2.444 -29.158 0.521 1.00 0.00 C ATOM 1886 O ASP A 121 3.476 -29.551 -0.039 1.00 0.00 O ATOM 1887 CB ASP A 121 1.125 -31.047 1.297 1.00 0.00 C ATOM 1888 CG ASP A 121 0.031 -32.074 1.069 1.00 0.00 C ATOM 1889 OD1 ASP A 121 0.266 -32.963 0.224 1.00 0.00 O ATOM 1890 OD2 ASP A 121 -1.021 -31.945 1.731 1.00 0.00 O ATOM 0 H ASP A 121 1.565 -31.260 -1.210 1.00 0.00 H new ATOM 0 HA ASP A 121 0.241 -29.268 0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.092 -31.549 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.019 -30.638 2.302 1.00 0.00 H new ATOM 1895 N GLY A 122 2.450 -28.139 1.379 1.00 0.00 N ATOM 1896 CA GLY A 122 3.651 -27.368 1.667 1.00 0.00 C ATOM 1897 C GLY A 122 3.309 -25.907 1.896 1.00 0.00 C ATOM 1898 O GLY A 122 2.191 -25.572 2.288 1.00 0.00 O ATOM 0 H GLY A 122 1.624 -27.828 1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.146 -27.773 2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.353 -27.457 0.838 1.00 0.00 H new ATOM 1902 N VAL A 123 4.284 -25.028 1.670 1.00 0.00 N ATOM 1903 CA VAL A 123 4.111 -23.592 1.821 1.00 0.00 C ATOM 1904 C VAL A 123 4.550 -22.924 0.523 1.00 0.00 C ATOM 1905 O VAL A 123 5.717 -23.010 0.140 1.00 0.00 O ATOM 1906 CB VAL A 123 4.893 -23.062 3.046 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.512 -21.604 3.338 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.652 -23.879 4.326 1.00 0.00 C ATOM 0 H VAL A 123 5.222 -25.299 1.375 1.00 0.00 H new ATOM 0 HA VAL A 123 3.064 -23.355 2.009 1.00 0.00 H new ATOM 0 HB VAL A 123 5.946 -23.150 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.072 -21.248 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.749 -20.986 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.444 -21.542 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.231 -23.452 5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.592 -23.854 4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.962 -24.911 4.163 1.00 0.00 H new ATOM 1918 N ALA A 124 3.596 -22.313 -0.176 1.00 0.00 N ATOM 1919 CA ALA A 124 3.847 -21.510 -1.360 1.00 0.00 C ATOM 1920 C ALA A 124 4.118 -20.079 -0.910 1.00 0.00 C ATOM 1921 O ALA A 124 3.887 -19.718 0.246 1.00 0.00 O ATOM 1922 CB ALA A 124 2.625 -21.534 -2.284 1.00 0.00 C ATOM 0 H ALA A 124 2.609 -22.366 0.074 1.00 0.00 H new ATOM 0 HA ALA A 124 4.701 -21.909 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.825 -20.929 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.418 -22.560 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.761 -21.130 -1.756 1.00 0.00 H new ATOM 1928 N ALA A 125 4.558 -19.247 -1.846 1.00 0.00 N ATOM 1929 CA ALA A 125 4.743 -17.818 -1.642 1.00 0.00 C ATOM 1930 C ALA A 125 3.928 -17.083 -2.699 1.00 0.00 C ATOM 1931 O ALA A 125 3.601 -17.661 -3.741 1.00 0.00 O ATOM 1932 CB ALA A 125 6.230 -17.444 -1.695 1.00 0.00 C ATOM 0 H ALA A 125 4.801 -19.555 -2.788 1.00 0.00 H new ATOM 0 HA ALA A 125 4.393 -17.526 -0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.341 -16.371 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.768 -17.981 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.639 -17.714 -2.669 1.00 0.00 H new ATOM 1938 N PHE A 126 3.595 -15.824 -2.441 1.00 0.00 N ATOM 1939 CA PHE A 126 2.939 -14.952 -3.399 1.00 0.00 C ATOM 1940 C PHE A 126 3.400 -13.525 -3.124 1.00 0.00 C ATOM 1941 O PHE A 126 3.801 -13.207 -2.000 1.00 0.00 O ATOM 1942 CB PHE A 126 1.409 -15.136 -3.365 1.00 0.00 C ATOM 1943 CG PHE A 126 0.682 -14.715 -2.108 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.226 -13.390 -1.984 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.388 -15.659 -1.103 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.510 -13.007 -0.852 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.353 -15.273 0.028 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.792 -13.944 0.155 1.00 0.00 C ATOM 0 H PHE A 126 3.778 -15.376 -1.543 1.00 0.00 H new ATOM 0 HA PHE A 126 3.221 -15.208 -4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.985 -14.580 -4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.193 -16.190 -3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.442 -12.669 -2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.732 -16.678 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.860 -11.990 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.584 -15.996 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.348 -13.642 1.030 1.00 0.00 H new ATOM 1958 N GLU A 127 3.377 -12.681 -4.146 1.00 0.00 N ATOM 1959 CA GLU A 127 3.884 -11.330 -4.148 1.00 0.00 C ATOM 1960 C GLU A 127 2.779 -10.355 -4.524 1.00 0.00 C ATOM 1961 O GLU A 127 1.796 -10.753 -5.159 1.00 0.00 O ATOM 1962 CB GLU A 127 5.098 -11.266 -5.095 1.00 0.00 C ATOM 1963 CG GLU A 127 5.015 -11.907 -6.498 1.00 0.00 C ATOM 1964 CD GLU A 127 4.439 -10.993 -7.583 1.00 0.00 C ATOM 1965 OE1 GLU A 127 5.243 -10.268 -8.213 1.00 0.00 O ATOM 1966 OE2 GLU A 127 3.212 -11.034 -7.811 1.00 0.00 O ATOM 0 H GLU A 127 2.978 -12.944 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 127 4.219 -11.037 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.347 -10.214 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.939 -11.727 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.014 -12.222 -6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.403 -12.807 -6.436 1.00 0.00 H new ATOM 1973 N VAL A 128 2.929 -9.105 -4.071 1.00 0.00 N ATOM 1974 CA VAL A 128 2.053 -7.993 -4.427 1.00 0.00 C ATOM 1975 C VAL A 128 2.936 -6.743 -4.551 1.00 0.00 C ATOM 1976 O VAL A 128 3.895 -6.599 -3.790 1.00 0.00 O ATOM 1977 CB VAL A 128 0.939 -7.809 -3.364 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.012 -6.626 -3.694 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.046 -9.054 -3.198 1.00 0.00 C ATOM 0 H VAL A 128 3.679 -8.837 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 128 1.544 -8.183 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 128 1.482 -7.624 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.752 -6.536 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.596 -5.707 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.465 -6.796 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.713 -8.859 -2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.439 -9.283 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.658 -9.902 -2.890 1.00 0.00 H new ATOM 1989 N ASP A 129 2.623 -5.841 -5.483 1.00 0.00 N ATOM 1990 CA ASP A 129 3.275 -4.541 -5.648 1.00 0.00 C ATOM 1991 C ASP A 129 2.309 -3.623 -6.391 1.00 0.00 C ATOM 1992 O ASP A 129 1.703 -4.054 -7.374 1.00 0.00 O ATOM 1993 CB ASP A 129 4.576 -4.659 -6.445 1.00 0.00 C ATOM 1994 CG ASP A 129 5.287 -3.314 -6.466 1.00 0.00 C ATOM 1995 OD1 ASP A 129 5.524 -2.783 -5.360 1.00 0.00 O ATOM 1996 OD2 ASP A 129 5.630 -2.854 -7.578 1.00 0.00 O ATOM 0 H ASP A 129 1.883 -6.001 -6.167 1.00 0.00 H new ATOM 0 HA ASP A 129 3.526 -4.142 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.221 -5.415 -5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.362 -4.984 -7.463 1.00 0.00 H new ATOM 2001 N VAL A 130 2.099 -2.389 -5.926 1.00 0.00 N ATOM 2002 CA VAL A 130 1.110 -1.475 -6.479 1.00 0.00 C ATOM 2003 C VAL A 130 1.736 -0.098 -6.570 1.00 0.00 C ATOM 2004 O VAL A 130 2.387 0.378 -5.632 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.158 -1.473 -5.601 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.325 -0.662 -6.175 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.678 -2.898 -5.453 1.00 0.00 C ATOM 0 H VAL A 130 2.622 -1.996 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 130 0.807 -1.792 -7.477 1.00 0.00 H new ATOM 0 HB VAL A 130 0.154 -1.020 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.175 -0.715 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.021 0.378 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.611 -1.071 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.574 -2.896 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.919 -3.301 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.087 -3.517 -4.984 1.00 0.00 H new ATOM 2017 N ILE A 131 1.519 0.546 -7.702 1.00 0.00 N ATOM 2018 CA ILE A 131 1.919 1.915 -7.935 1.00 0.00 C ATOM 2019 C ILE A 131 0.663 2.771 -7.818 1.00 0.00 C ATOM 2020 O ILE A 131 -0.471 2.289 -7.859 1.00 0.00 O ATOM 2021 CB ILE A 131 2.668 2.090 -9.272 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.774 1.833 -10.499 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.976 1.278 -9.292 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.607 0.343 -10.878 1.00 0.00 C ATOM 0 H ILE A 131 1.049 0.119 -8.500 1.00 0.00 H new ATOM 0 HA ILE A 131 2.647 2.237 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 131 2.950 3.140 -9.346 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.788 2.258 -10.308 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.191 2.366 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.480 1.423 -10.248 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.626 1.615 -8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.750 0.220 -9.158 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.962 0.260 -11.753 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.583 -0.086 -11.105 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.158 -0.197 -10.044 1.00 0.00 H new ATOM 2036 N VAL A 132 0.879 4.062 -7.675 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.145 5.042 -7.422 1.00 0.00 C ATOM 2038 C VAL A 132 0.232 6.290 -8.198 1.00 0.00 C ATOM 2039 O VAL A 132 1.393 6.711 -8.250 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.284 5.259 -5.905 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.941 6.592 -5.537 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.076 4.129 -5.226 1.00 0.00 C ATOM 0 H VAL A 132 1.812 4.469 -7.735 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.130 4.721 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 132 0.743 5.265 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.007 6.678 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.342 7.414 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.942 6.635 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.147 4.327 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.077 4.079 -5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.565 3.180 -5.386 1.00 0.00 H new ATOM 2052 N MET A 133 -0.782 6.881 -8.803 1.00 0.00 N ATOM 2053 CA MET A 133 -0.690 8.046 -9.655 1.00 0.00 C ATOM 2054 C MET A 133 -1.831 8.982 -9.294 1.00 0.00 C ATOM 2055 O MET A 133 -2.633 8.694 -8.404 1.00 0.00 O ATOM 2056 CB MET A 133 -0.829 7.632 -11.135 1.00 0.00 C ATOM 2057 CG MET A 133 0.063 6.468 -11.598 1.00 0.00 C ATOM 2058 SD MET A 133 -0.815 5.039 -12.286 1.00 0.00 S ATOM 2059 CE MET A 133 -2.013 4.664 -10.977 1.00 0.00 C ATOM 0 H MET A 133 -1.739 6.542 -8.707 1.00 0.00 H new ATOM 0 HA MET A 133 0.274 8.534 -9.514 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.869 7.362 -11.320 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.610 8.500 -11.756 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.758 6.842 -12.350 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.661 6.132 -10.751 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.481 3.700 -11.177 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.501 4.627 -10.015 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.778 5.440 -10.951 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.861 10.152 -9.912 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.977 11.072 -9.775 1.00 0.00 C ATOM 2071 C ASN A 134 -3.931 10.694 -10.927 1.00 0.00 C ATOM 2072 O ASN A 134 -3.622 9.814 -11.734 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.508 12.537 -9.777 1.00 0.00 C ATOM 2074 CG ASN A 134 -2.066 13.069 -11.136 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.938 12.334 -12.107 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.853 14.368 -11.223 1.00 0.00 N ATOM 0 H ASN A 134 -1.115 10.489 -10.520 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.493 10.988 -8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.319 13.163 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.679 12.639 -9.076 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.575 14.781 -12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.966 14.960 -10.400 1.00 0.00 H new ATOM 2083 N SER A 135 -5.101 11.320 -11.024 1.00 0.00 N ATOM 2084 CA SER A 135 -6.091 10.963 -12.046 1.00 0.00 C ATOM 2085 C SER A 135 -5.602 11.280 -13.485 1.00 0.00 C ATOM 2086 O SER A 135 -6.278 10.921 -14.446 1.00 0.00 O ATOM 2087 CB SER A 135 -7.400 11.684 -11.681 1.00 0.00 C ATOM 2088 OG SER A 135 -8.541 11.088 -12.263 1.00 0.00 O ATOM 0 H SER A 135 -5.391 12.079 -10.407 1.00 0.00 H new ATOM 0 HA SER A 135 -6.254 9.885 -12.054 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.514 11.691 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.337 12.724 -12.002 1.00 0.00 H new ATOM 0 HG SER A 135 -9.342 11.586 -11.996 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.454 11.951 -13.673 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.854 12.177 -14.989 1.00 0.00 C ATOM 2096 C GLU A 136 -2.967 10.991 -15.399 1.00 0.00 C ATOM 2097 O GLU A 136 -2.578 10.893 -16.562 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.955 13.427 -14.998 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.556 14.710 -14.406 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.493 15.814 -14.335 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.461 15.575 -13.659 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.715 16.889 -14.930 1.00 0.00 O ATOM 0 H GLU A 136 -3.915 12.354 -12.906 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.686 12.304 -15.682 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.042 13.194 -14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.665 13.631 -16.029 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.395 15.042 -15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.948 14.509 -13.409 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.614 10.112 -14.454 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.678 9.015 -14.652 1.00 0.00 C ATOM 2111 C GLY A 137 -0.248 9.384 -14.242 1.00 0.00 C ATOM 2112 O GLY A 137 0.643 8.543 -14.353 1.00 0.00 O ATOM 0 H GLY A 137 -2.986 10.151 -13.505 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.007 8.152 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.687 8.718 -15.701 1.00 0.00 H new ATOM 2116 N ASN A 138 0.005 10.600 -13.737 1.00 0.00 N ATOM 2117 CA ASN A 138 1.329 10.961 -13.229 1.00 0.00 C ATOM 2118 C ASN A 138 1.561 10.223 -11.916 1.00 0.00 C ATOM 2119 O ASN A 138 0.831 10.432 -10.946 1.00 0.00 O ATOM 2120 CB ASN A 138 1.496 12.464 -12.996 1.00 0.00 C ATOM 2121 CG ASN A 138 1.662 13.246 -14.293 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.602 12.999 -15.040 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.803 14.205 -14.601 1.00 0.00 N ATOM 0 H ASN A 138 -0.689 11.345 -13.671 1.00 0.00 H new ATOM 0 HA ASN A 138 2.060 10.676 -13.986 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.627 12.843 -12.457 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.365 12.634 -12.360 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.923 14.740 -15.461 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.021 14.409 -13.978 1.00 0.00 H new ATOM 2130 N THR A 139 2.554 9.342 -11.899 1.00 0.00 N ATOM 2131 CA THR A 139 2.934 8.496 -10.770 1.00 0.00 C ATOM 2132 C THR A 139 3.427 9.399 -9.630 1.00 0.00 C ATOM 2133 O THR A 139 4.107 10.395 -9.880 1.00 0.00 O ATOM 2134 CB THR A 139 4.045 7.538 -11.219 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.822 7.067 -12.539 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.163 6.317 -10.298 1.00 0.00 C ATOM 0 H THR A 139 3.148 9.189 -12.714 1.00 0.00 H new ATOM 0 HA THR A 139 2.085 7.909 -10.421 1.00 0.00 H new ATOM 0 HB THR A 139 4.968 8.116 -11.176 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.547 6.460 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.962 5.668 -10.655 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.389 6.647 -9.284 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.221 5.768 -10.299 1.00 0.00 H new ATOM 2144 N ILE A 140 3.105 9.043 -8.386 1.00 0.00 N ATOM 2145 CA ILE A 140 3.388 9.836 -7.194 1.00 0.00 C ATOM 2146 C ILE A 140 3.829 9.004 -5.988 1.00 0.00 C ATOM 2147 O ILE A 140 4.696 9.427 -5.229 1.00 0.00 O ATOM 2148 CB ILE A 140 2.221 10.746 -6.830 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.884 9.997 -6.701 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.227 11.974 -7.776 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.286 10.946 -6.867 1.00 0.00 C ATOM 0 H ILE A 140 2.625 8.168 -8.176 1.00 0.00 H new ATOM 0 HA ILE A 140 4.242 10.459 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 140 2.353 11.132 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.829 9.211 -7.454 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.828 9.511 -5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.395 12.632 -7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.166 12.516 -7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.124 11.639 -8.808 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.220 10.392 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.241 11.717 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.240 11.412 -7.851 1.00 0.00 H new ATOM 2163 N LEU A 141 3.222 7.836 -5.798 1.00 0.00 N ATOM 2164 CA LEU A 141 3.467 6.928 -4.676 1.00 0.00 C ATOM 2165 C LEU A 141 3.682 5.541 -5.284 1.00 0.00 C ATOM 2166 O LEU A 141 3.049 5.204 -6.282 1.00 0.00 O ATOM 2167 CB LEU A 141 2.280 7.061 -3.689 1.00 0.00 C ATOM 2168 CG LEU A 141 2.206 6.182 -2.421 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.884 4.706 -2.669 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.480 6.316 -1.589 1.00 0.00 C ATOM 0 H LEU A 141 2.518 7.480 -6.445 1.00 0.00 H new ATOM 0 HA LEU A 141 4.355 7.153 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.251 8.100 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.368 6.880 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 141 1.354 6.572 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.855 4.175 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.915 4.623 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.653 4.268 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.403 5.687 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.338 6.001 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.610 7.355 -1.287 1.00 0.00 H new ATOM 2182 N GLN A 142 4.606 4.746 -4.750 1.00 0.00 N ATOM 2183 CA GLN A 142 4.938 3.439 -5.301 1.00 0.00 C ATOM 2184 C GLN A 142 5.369 2.541 -4.155 1.00 0.00 C ATOM 2185 O GLN A 142 6.244 2.901 -3.369 1.00 0.00 O ATOM 2186 CB GLN A 142 5.961 3.620 -6.435 1.00 0.00 C ATOM 2187 CG GLN A 142 6.810 2.413 -6.868 1.00 0.00 C ATOM 2188 CD GLN A 142 8.261 2.509 -6.390 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.994 3.429 -6.736 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.733 1.556 -5.609 1.00 0.00 N ATOM 0 H GLN A 142 5.146 4.993 -3.921 1.00 0.00 H new ATOM 0 HA GLN A 142 4.088 2.940 -5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.421 3.975 -7.313 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.645 4.415 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.362 1.500 -6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.794 2.334 -7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.128 0.788 -5.318 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.703 1.587 -5.296 1.00 0.00 H new ATOM 2199 N THR A 143 4.696 1.399 -4.048 1.00 0.00 N ATOM 2200 CA THR A 143 5.016 0.346 -3.087 1.00 0.00 C ATOM 2201 C THR A 143 6.431 -0.151 -3.400 1.00 0.00 C ATOM 2202 O THR A 143 6.823 -0.148 -4.569 1.00 0.00 O ATOM 2203 CB THR A 143 3.959 -0.770 -3.211 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.665 -0.219 -3.063 1.00 0.00 O ATOM 2205 CG2 THR A 143 4.061 -1.887 -2.173 1.00 0.00 C ATOM 0 H THR A 143 3.896 1.174 -4.639 1.00 0.00 H new ATOM 0 HA THR A 143 4.995 0.704 -2.058 1.00 0.00 H new ATOM 0 HB THR A 143 4.144 -1.205 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.256 -0.103 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.273 -2.620 -2.348 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.033 -2.373 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.949 -1.466 -1.174 1.00 0.00 H new ATOM 2213 N PRO A 144 7.264 -0.514 -2.409 1.00 0.00 N ATOM 2214 CA PRO A 144 8.535 -1.103 -2.745 1.00 0.00 C ATOM 2215 C PRO A 144 8.279 -2.544 -3.157 1.00 0.00 C ATOM 2216 O PRO A 144 7.530 -3.278 -2.498 1.00 0.00 O ATOM 2217 CB PRO A 144 9.378 -1.074 -1.492 1.00 0.00 C ATOM 2218 CG PRO A 144 8.335 -1.143 -0.366 1.00 0.00 C ATOM 2219 CD PRO A 144 7.067 -0.514 -0.968 1.00 0.00 C ATOM 0 HA PRO A 144 9.038 -0.572 -3.553 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.070 -1.916 -1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.977 -0.166 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.157 -2.172 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.668 -0.596 0.516 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.180 -1.087 -0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.919 0.499 -0.595 1.00 0.00 H new ATOM 2227 N GLN A 145 9.022 -2.987 -4.162 1.00 0.00 N ATOM 2228 CA GLN A 145 8.858 -4.330 -4.638 1.00 0.00 C ATOM 2229 C GLN A 145 9.582 -5.137 -3.578 1.00 0.00 C ATOM 2230 O GLN A 145 10.808 -5.096 -3.518 1.00 0.00 O ATOM 2231 CB GLN A 145 9.434 -4.514 -6.051 1.00 0.00 C ATOM 2232 CG GLN A 145 8.941 -3.416 -7.002 1.00 0.00 C ATOM 2233 CD GLN A 145 8.925 -3.876 -8.456 1.00 0.00 C ATOM 2234 OE1 GLN A 145 9.947 -4.291 -8.997 1.00 0.00 O ATOM 2235 NE2 GLN A 145 7.773 -3.824 -9.098 1.00 0.00 N ATOM 0 H GLN A 145 9.730 -2.437 -4.649 1.00 0.00 H new ATOM 0 HA GLN A 145 7.819 -4.636 -4.758 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.523 -4.498 -6.007 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.145 -5.491 -6.439 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.937 -3.108 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.583 -2.540 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.940 -3.475 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 145 7.716 -4.133 -10.068 1.00 0.00 H new ATOM 2244 N ASN A 146 8.861 -5.938 -2.799 1.00 0.00 N ATOM 2245 CA ASN A 146 9.349 -6.683 -1.644 1.00 0.00 C ATOM 2246 C ASN A 146 8.210 -7.388 -0.914 1.00 0.00 C ATOM 2247 O ASN A 146 8.481 -8.404 -0.266 1.00 0.00 O ATOM 2248 CB ASN A 146 10.004 -5.777 -0.561 1.00 0.00 C ATOM 2249 CG ASN A 146 11.455 -5.315 -0.715 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.878 -4.382 -0.042 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.295 -6.001 -1.467 1.00 0.00 N ATOM 0 H ASN A 146 7.867 -6.093 -2.966 1.00 0.00 H new ATOM 0 HA ASN A 146 10.076 -7.377 -2.065 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.388 -4.882 -0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.933 -6.307 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.284 -5.753 -1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.955 -6.780 -2.031 1.00 0.00 H new ATOM 2258 N ALA A 147 6.996 -6.828 -0.944 1.00 0.00 N ATOM 2259 CA ALA A 147 5.829 -7.301 -0.211 1.00 0.00 C ATOM 2260 C ALA A 147 5.458 -8.722 -0.663 1.00 0.00 C ATOM 2261 O ALA A 147 4.931 -8.922 -1.766 1.00 0.00 O ATOM 2262 CB ALA A 147 4.695 -6.282 -0.389 1.00 0.00 C ATOM 0 H ALA A 147 6.797 -5.999 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 147 6.038 -7.375 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.813 -6.621 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.011 -5.314 0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.455 -6.186 -1.448 1.00 0.00 H new ATOM 2268 N ILE A 148 5.793 -9.715 0.176 1.00 0.00 N ATOM 2269 CA ILE A 148 5.588 -11.130 -0.110 1.00 0.00 C ATOM 2270 C ILE A 148 4.985 -11.751 1.136 1.00 0.00 C ATOM 2271 O ILE A 148 5.312 -11.348 2.257 1.00 0.00 O ATOM 2272 CB ILE A 148 6.905 -11.814 -0.559 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.245 -11.266 -1.967 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.856 -13.358 -0.526 1.00 0.00 C ATOM 2275 CD1 ILE A 148 8.028 -12.202 -2.881 1.00 0.00 C ATOM 0 H ILE A 148 6.221 -9.546 1.086 1.00 0.00 H new ATOM 0 HA ILE A 148 4.905 -11.268 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 148 7.693 -11.571 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.313 -11.000 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.817 -10.346 -1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.815 -13.760 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.650 -13.694 0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.068 -13.711 -1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.207 -11.711 -3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.982 -12.450 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.455 -13.115 -3.044 1.00 0.00 H new ATOM 2287 N PHE A 149 4.166 -12.767 0.901 1.00 0.00 N ATOM 2288 CA PHE A 149 3.469 -13.554 1.900 1.00 0.00 C ATOM 2289 C PHE A 149 3.679 -15.031 1.551 1.00 0.00 C ATOM 2290 O PHE A 149 4.162 -15.357 0.460 1.00 0.00 O ATOM 2291 CB PHE A 149 1.973 -13.213 1.932 1.00 0.00 C ATOM 2292 CG PHE A 149 1.548 -11.763 1.766 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.654 -11.128 0.511 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.921 -11.090 2.830 1.00 0.00 C ATOM 2295 CE1 PHE A 149 1.143 -9.834 0.323 1.00 0.00 C ATOM 2296 CE2 PHE A 149 0.387 -9.806 2.632 1.00 0.00 C ATOM 2297 CZ PHE A 149 0.485 -9.183 1.376 1.00 0.00 C ATOM 0 H PHE A 149 3.961 -13.079 -0.048 1.00 0.00 H new ATOM 0 HA PHE A 149 3.864 -13.334 2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.486 -13.791 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.574 -13.567 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.132 -11.641 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.850 -11.561 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.257 -9.341 -0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.101 -9.295 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.054 -8.205 1.222 1.00 0.00 H new ATOM 2307 N PHE A 150 3.295 -15.934 2.454 1.00 0.00 N ATOM 2308 CA PHE A 150 3.542 -17.363 2.340 1.00 0.00 C ATOM 2309 C PHE A 150 2.280 -18.119 2.733 1.00 0.00 C ATOM 2310 O PHE A 150 1.901 -18.076 3.897 1.00 0.00 O ATOM 2311 CB PHE A 150 4.732 -17.714 3.252 1.00 0.00 C ATOM 2312 CG PHE A 150 6.023 -17.059 2.799 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.819 -17.677 1.818 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.359 -15.770 3.261 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.911 -16.987 1.263 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.438 -15.073 2.692 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.193 -15.672 1.669 1.00 0.00 C ATOM 0 H PHE A 150 2.792 -15.681 3.304 1.00 0.00 H new ATOM 0 HA PHE A 150 3.791 -17.647 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.508 -17.402 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.864 -18.796 3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.592 -18.681 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.785 -15.317 4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.534 -17.468 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.686 -14.081 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.991 -15.121 1.194 1.00 0.00 H new ATOM 2327 N LYS A 151 1.620 -18.830 1.812 1.00 0.00 N ATOM 2328 CA LYS A 151 0.414 -19.586 2.155 1.00 0.00 C ATOM 2329 C LYS A 151 0.764 -21.060 2.262 1.00 0.00 C ATOM 2330 O LYS A 151 1.304 -21.650 1.333 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.768 -19.305 1.211 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.035 -19.968 1.786 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.350 -19.405 1.234 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.495 -20.220 1.849 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.831 -19.631 1.633 1.00 0.00 N ATOM 0 H LYS A 151 1.898 -18.897 0.833 1.00 0.00 H new ATOM 0 HA LYS A 151 0.056 -19.246 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.919 -18.231 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.557 -19.696 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.997 -21.038 1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.031 -19.853 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.451 -18.350 1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.371 -19.475 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.479 -21.225 1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.322 -20.320 2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.555 -20.374 1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.008 -18.899 2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.873 -19.204 0.686 1.00 0.00 H new ATOM 2349 N THR A 152 0.443 -21.643 3.406 1.00 0.00 N ATOM 2350 CA THR A 152 0.571 -23.054 3.693 1.00 0.00 C ATOM 2351 C THR A 152 -0.688 -23.695 3.131 1.00 0.00 C ATOM 2352 O THR A 152 -1.779 -23.355 3.599 1.00 0.00 O ATOM 2353 CB THR A 152 0.628 -23.241 5.217 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.612 -22.396 5.786 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.886 -24.688 5.642 1.00 0.00 C ATOM 0 H THR A 152 0.068 -21.115 4.195 1.00 0.00 H new ATOM 0 HA THR A 152 1.469 -23.496 3.261 1.00 0.00 H new ATOM 0 HB THR A 152 -0.359 -22.969 5.590 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.634 -22.527 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.914 -24.748 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.087 -25.326 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.841 -25.022 5.236 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.558 -24.576 2.141 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.672 -25.338 1.591 1.00 0.00 C ATOM 2365 C CYS A 153 -1.422 -26.831 1.781 1.00 0.00 C ATOM 2366 O CYS A 153 -0.313 -27.254 2.112 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.937 -24.992 0.124 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.837 -23.247 -0.330 1.00 0.00 S ATOM 0 H CYS A 153 0.336 -24.782 1.694 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.575 -25.063 2.137 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.225 -25.544 -0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.931 -25.355 -0.137 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.475 -27.616 1.586 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.467 -29.066 1.647 1.00 0.00 C ATOM 2375 C LEU A 154 -3.215 -29.591 0.424 1.00 0.00 C ATOM 2376 O LEU A 154 -3.959 -28.830 -0.207 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.024 -29.554 2.998 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.443 -29.102 3.402 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.569 -29.851 2.684 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.614 -29.313 4.913 1.00 0.00 C ATOM 0 H LEU A 154 -3.398 -27.238 1.372 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.454 -29.466 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.010 -30.644 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.336 -29.231 3.779 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.526 -28.054 3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.533 -29.473 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.479 -29.698 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.498 -30.916 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.613 -28.998 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.480 -30.368 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.871 -28.723 5.449 1.00 0.00 H new ATOM 2392 N GLN A 155 -2.993 -30.857 0.091 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.651 -31.558 -0.997 1.00 0.00 C ATOM 2394 C GLN A 155 -5.137 -31.735 -0.680 1.00 0.00 C ATOM 2395 O GLN A 155 -5.493 -32.244 0.386 1.00 0.00 O ATOM 2396 CB GLN A 155 -2.959 -32.913 -1.217 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.655 -33.777 -2.290 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.309 -35.042 -1.724 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.056 -36.151 -2.181 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.174 -34.927 -0.726 1.00 0.00 N ATOM 0 H GLN A 155 -2.324 -31.442 0.592 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.574 -30.977 -1.916 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.923 -32.743 -1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.937 -33.461 -0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.415 -33.178 -2.792 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.924 -34.062 -3.046 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.389 -34.007 -0.341 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.624 -35.758 -0.343 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.001 -31.408 -1.636 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.440 -31.613 -1.589 1.00 0.00 C ATOM 2411 C ALA A 156 -7.910 -31.902 -3.014 1.00 0.00 C ATOM 2412 O ALA A 156 -7.510 -31.198 -3.942 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.124 -30.359 -1.032 1.00 0.00 C ATOM 0 H ALA A 156 -5.699 -30.971 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.696 -32.448 -0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.202 -30.517 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.755 -30.160 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.902 -29.507 -1.675 1.00 0.00 H new ATOM 2419 N GLU A 157 -8.737 -32.923 -3.196 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.348 -33.348 -4.446 1.00 0.00 C ATOM 2421 C GLU A 157 -10.722 -33.890 -4.041 1.00 0.00 C ATOM 2422 O GLU A 157 -10.812 -34.382 -2.888 1.00 0.00 O ATOM 2423 CB GLU A 157 -8.466 -34.433 -5.099 1.00 0.00 C ATOM 2424 CG GLU A 157 -8.674 -34.615 -6.617 1.00 0.00 C ATOM 2425 CD GLU A 157 -7.833 -33.613 -7.426 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -6.581 -33.708 -7.398 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -8.374 -32.622 -7.973 1.00 0.00 O ATOM 2428 OXT GLU A 157 -11.665 -33.755 -4.844 1.00 0.00 O ATOM 0 H GLU A 157 -9.018 -33.518 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.447 -32.548 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -7.420 -34.187 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -8.660 -35.385 -4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -8.405 -35.632 -6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -9.729 -34.485 -6.859 1.00 0.00 H new TER 2435 GLU A 157