USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1221 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 127 LYS NZ :NH3+ -171:sc=-0.00363 (180deg=0) USER MOD Set 1.2: A 148 GLN : amide:sc=-0.00627 X(o=-0.0099,f=-0.26) USER MOD Set 2.1: A 123 ASN : amide:sc= -0.592 K(o=-0.73,f=-1.7!) USER MOD Set 2.2: A 125 ASN : amide:sc= -0.141 K(o=-0.73,f=-1.7) USER MOD Set 3.1: A 109 ASN : amide:sc= -0.93 K(o=-1.9,f=-1.4!) USER MOD Set 3.2: A 111 GLN : amide:sc= -0.964 K(o=-1.9,f=-0.36) USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 1.04 USER MOD Set 4.2: A 14 THR OG1 : rot 63:sc= 1.23 USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.0619 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.16 K(o=0.16,f=-5!) USER MOD Single : A 5 ASN : amide:sc= -3.08! C(o=-3.1!,f=-10!) USER MOD Single : A 6 TYR OH : rot 150:sc= -0.85 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 77:sc= 0.0558 USER MOD Single : A 18 TYR OH : rot 165:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -0.218 USER MOD Single : A 22 GLN : amide:sc= -3.32! C(o=-3.3!,f=-6.5!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -11.9! C(o=-12!,f=-10!) USER MOD Single : A 33 HIS : no HD1:sc= -4.15! K(o=-4.2!,f=-1.3) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 75:sc= 0.478 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -92:sc= 1.31 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 67 CYS SG : rot -68:sc= -13.5! USER MOD Single : A 70 TYR OH : rot 57:sc= -1.12 USER MOD Single : A 72 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.5) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.964 K(o=0.96,f=-0.053) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 97:sc= 0.979 USER MOD Single : A 93 ASN : amide:sc= -0.0802 X(o=-0.08,f=-0.26) USER MOD Single : A 94 CYS SG : rot 180:sc= 0.826 USER MOD Single : A 95 TYR OH : rot -13:sc= -3.49! USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= -0.0169 (180deg=-0.174) USER MOD Single : A 100 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0338 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -12.4! C(o=-12!,f=-7.8!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-0.13) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 154:sc= -0.964 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -104:sc= 0.33 USER MOD Single : A 143 ASN : amide:sc= -2.9! K(o=-2.9!,f=-3.6) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.477 -1.749 -18.581 1.00 0.00 N ATOM 2 CA GLY A 1 14.454 -2.716 -18.006 1.00 0.00 C ATOM 3 C GLY A 1 13.835 -3.598 -16.933 1.00 0.00 C ATOM 4 O GLY A 1 12.614 -3.621 -16.783 1.00 0.00 O ATOM 0 H1 GLY A 1 13.578 -1.727 -19.616 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.511 -2.044 -18.334 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.659 -0.801 -18.195 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.852 -3.344 -18.803 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.296 -2.169 -17.581 1.00 0.00 H new ATOM 10 N PRO A 2 14.654 -4.345 -16.163 1.00 0.00 N ATOM 11 CA PRO A 2 14.142 -5.224 -15.106 1.00 0.00 C ATOM 12 C PRO A 2 13.536 -4.437 -13.940 1.00 0.00 C ATOM 13 O PRO A 2 12.322 -4.242 -13.884 1.00 0.00 O ATOM 14 CB PRO A 2 15.383 -6.012 -14.663 1.00 0.00 C ATOM 15 CG PRO A 2 16.536 -5.138 -15.020 1.00 0.00 C ATOM 16 CD PRO A 2 16.128 -4.394 -16.260 1.00 0.00 C ATOM 0 HA PRO A 2 13.331 -5.863 -15.457 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.359 -6.218 -13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.443 -6.974 -15.172 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.767 -4.447 -14.209 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.433 -5.731 -15.199 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.562 -3.394 -16.289 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.454 -4.910 -17.163 1.00 0.00 H new ATOM 24 N ASN A 3 14.380 -3.986 -13.012 1.00 0.00 N ATOM 25 CA ASN A 3 13.909 -3.222 -11.860 1.00 0.00 C ATOM 26 C ASN A 3 14.340 -1.761 -11.949 1.00 0.00 C ATOM 27 O ASN A 3 14.360 -1.047 -10.948 1.00 0.00 O ATOM 28 CB ASN A 3 14.428 -3.846 -10.561 1.00 0.00 C ATOM 29 CG ASN A 3 15.941 -3.816 -10.467 1.00 0.00 C ATOM 30 OD1 ASN A 3 16.635 -3.680 -11.475 1.00 0.00 O ATOM 31 ND2 ASN A 3 16.461 -3.942 -9.252 1.00 0.00 N ATOM 0 H ASN A 3 15.389 -4.136 -13.036 1.00 0.00 H new ATOM 0 HA ASN A 3 12.819 -3.253 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 3 14.004 -3.313 -9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.083 -4.878 -10.494 1.00 0.00 H new ATOM 0 HD21 ASN A 3 17.473 -3.928 -9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.848 -4.053 -8.444 1.00 0.00 H new ATOM 38 N GLU A 4 14.680 -1.326 -13.154 1.00 0.00 N ATOM 39 CA GLU A 4 15.107 0.049 -13.381 1.00 0.00 C ATOM 40 C GLU A 4 13.943 1.024 -13.214 1.00 0.00 C ATOM 41 O GLU A 4 14.103 2.115 -12.668 1.00 0.00 O ATOM 42 CB GLU A 4 15.708 0.195 -14.779 1.00 0.00 C ATOM 43 CG GLU A 4 17.051 -0.502 -14.939 1.00 0.00 C ATOM 44 CD GLU A 4 17.630 -0.353 -16.335 1.00 0.00 C ATOM 45 OE1 GLU A 4 16.910 0.135 -17.232 1.00 0.00 O ATOM 46 OE2 GLU A 4 18.807 -0.720 -16.529 1.00 0.00 O ATOM 0 H GLU A 4 14.669 -1.907 -13.992 1.00 0.00 H new ATOM 0 HA GLU A 4 15.866 0.289 -12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.008 -0.210 -15.510 1.00 0.00 H new ATOM 0 HB3 GLU A 4 15.828 1.254 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 4 17.755 -0.095 -14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 4 16.935 -1.561 -14.710 1.00 0.00 H new ATOM 54 N ASN A 5 12.773 0.620 -13.697 1.00 0.00 N ATOM 55 CA ASN A 5 11.575 1.451 -13.624 1.00 0.00 C ATOM 56 C ASN A 5 11.190 1.773 -12.180 1.00 0.00 C ATOM 57 O ASN A 5 10.766 2.887 -11.879 1.00 0.00 O ATOM 58 CB ASN A 5 10.409 0.761 -14.330 1.00 0.00 C ATOM 59 CG ASN A 5 10.073 -0.583 -13.714 1.00 0.00 C ATOM 60 OD1 ASN A 5 10.892 -1.182 -13.018 1.00 0.00 O ATOM 61 ND2 ASN A 5 8.861 -1.064 -13.966 1.00 0.00 N ATOM 0 H ASN A 5 12.628 -0.284 -14.146 1.00 0.00 H new ATOM 0 HA ASN A 5 11.801 2.392 -14.126 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.531 1.406 -14.290 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.656 0.623 -15.383 1.00 0.00 H new ATOM 0 HD21 ASN A 5 8.578 -1.963 -13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.213 -0.534 -14.549 1.00 0.00 H new ATOM 68 N TYR A 6 11.326 0.792 -11.293 1.00 0.00 N ATOM 69 CA TYR A 6 10.969 0.985 -9.887 1.00 0.00 C ATOM 70 C TYR A 6 12.207 0.980 -8.989 1.00 0.00 C ATOM 71 O TYR A 6 13.129 0.192 -9.186 1.00 0.00 O ATOM 72 CB TYR A 6 9.986 -0.094 -9.438 1.00 0.00 C ATOM 73 CG TYR A 6 10.571 -1.491 -9.420 1.00 0.00 C ATOM 74 CD1 TYR A 6 10.504 -2.305 -10.542 1.00 0.00 C ATOM 75 CD2 TYR A 6 11.190 -1.990 -8.281 1.00 0.00 C ATOM 76 CE1 TYR A 6 11.035 -3.581 -10.530 1.00 0.00 C ATOM 77 CE2 TYR A 6 11.726 -3.265 -8.262 1.00 0.00 C ATOM 78 CZ TYR A 6 11.645 -4.056 -9.388 1.00 0.00 C ATOM 79 OH TYR A 6 12.177 -5.325 -9.372 1.00 0.00 O ATOM 0 H TYR A 6 11.678 -0.139 -11.518 1.00 0.00 H new ATOM 0 HA TYR A 6 10.494 1.962 -9.795 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.625 0.151 -8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.121 -0.082 -10.101 1.00 0.00 H new ATOM 0 HD1 TYR A 6 10.029 -1.935 -11.439 1.00 0.00 H new ATOM 0 HD2 TYR A 6 11.254 -1.373 -7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 6 10.973 -4.203 -11.411 1.00 0.00 H new ATOM 0 HE2 TYR A 6 12.206 -3.639 -7.369 1.00 0.00 H new ATOM 0 HH TYR A 6 12.939 -5.352 -8.757 1.00 0.00 H new ATOM 89 N TYR A 7 12.196 1.852 -7.983 1.00 0.00 N ATOM 90 CA TYR A 7 13.305 1.946 -7.042 1.00 0.00 C ATOM 91 C TYR A 7 12.782 1.895 -5.601 1.00 0.00 C ATOM 92 O TYR A 7 11.616 2.190 -5.347 1.00 0.00 O ATOM 93 CB TYR A 7 14.083 3.254 -7.256 1.00 0.00 C ATOM 94 CG TYR A 7 13.299 4.500 -6.917 1.00 0.00 C ATOM 95 CD1 TYR A 7 12.524 5.144 -7.873 1.00 0.00 C ATOM 96 CD2 TYR A 7 13.332 5.031 -5.634 1.00 0.00 C ATOM 97 CE1 TYR A 7 11.804 6.281 -7.560 1.00 0.00 C ATOM 98 CE2 TYR A 7 12.617 6.166 -5.312 1.00 0.00 C ATOM 99 CZ TYR A 7 11.854 6.788 -6.278 1.00 0.00 C ATOM 100 OH TYR A 7 11.140 7.922 -5.963 1.00 0.00 O ATOM 0 H TYR A 7 11.431 2.502 -7.800 1.00 0.00 H new ATOM 0 HA TYR A 7 13.972 1.102 -7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.987 3.230 -6.648 1.00 0.00 H new ATOM 0 HB3 TYR A 7 14.400 3.309 -8.297 1.00 0.00 H new ATOM 0 HD1 TYR A 7 12.484 4.750 -8.878 1.00 0.00 H new ATOM 0 HD2 TYR A 7 13.928 4.547 -4.875 1.00 0.00 H new ATOM 0 HE1 TYR A 7 11.206 6.770 -8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 7 12.655 6.565 -4.309 1.00 0.00 H new ATOM 0 HH TYR A 7 11.282 8.147 -5.020 1.00 0.00 H new ATOM 110 N ILE A 8 13.634 1.450 -4.682 1.00 0.00 N ATOM 111 CA ILE A 8 13.227 1.345 -3.265 1.00 0.00 C ATOM 112 C ILE A 8 14.200 2.120 -2.368 1.00 0.00 C ATOM 113 O ILE A 8 15.408 2.061 -2.526 1.00 0.00 O ATOM 114 CB ILE A 8 13.155 -0.124 -2.833 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.402 -0.967 -3.853 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.469 -0.222 -1.470 1.00 0.00 C ATOM 117 CD1 ILE A 8 10.982 -0.508 -4.092 1.00 0.00 C ATOM 0 H ILE A 8 14.592 1.160 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 8 12.235 1.784 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 8 14.172 -0.510 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.944 -0.948 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.387 -2.003 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.418 -1.267 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.039 0.345 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.460 0.185 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.509 -1.156 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.423 -0.554 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.988 0.518 -4.461 1.00 0.00 H new ATOM 129 N SER A 9 13.605 2.743 -1.328 1.00 0.00 N ATOM 130 CA SER A 9 14.383 3.571 -0.355 1.00 0.00 C ATOM 131 C SER A 9 14.615 2.700 0.962 1.00 0.00 C ATOM 132 O SER A 9 13.994 2.995 1.970 1.00 0.00 O ATOM 133 CB SER A 9 13.638 4.836 0.011 1.00 0.00 C ATOM 134 OG SER A 9 13.688 5.763 -1.073 1.00 0.00 O ATOM 0 H SER A 9 12.605 2.696 -1.134 1.00 0.00 H new ATOM 0 HA SER A 9 15.331 3.859 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.601 4.601 0.251 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.079 5.282 0.903 1.00 0.00 H new ATOM 0 HG SER A 9 13.202 6.578 -0.829 1.00 0.00 H new ATOM 140 N PRO A 10 15.404 1.608 0.894 1.00 0.00 N ATOM 141 CA PRO A 10 16.180 1.142 -0.223 1.00 0.00 C ATOM 142 C PRO A 10 15.779 -0.211 -0.768 1.00 0.00 C ATOM 143 O PRO A 10 14.832 -0.831 -0.270 1.00 0.00 O ATOM 144 CB PRO A 10 17.545 1.012 0.460 1.00 0.00 C ATOM 145 CG PRO A 10 17.193 0.474 1.827 1.00 0.00 C ATOM 146 CD PRO A 10 15.726 0.763 2.063 1.00 0.00 C ATOM 0 HA PRO A 10 16.093 1.799 -1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.204 0.335 -0.082 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.057 1.972 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 10 17.386 -0.597 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.806 0.946 2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.127 -0.147 2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.556 1.284 3.005 1.00 0.00 H new ATOM 154 N SER A 11 16.480 -0.675 -1.802 1.00 0.00 N ATOM 155 CA SER A 11 16.202 -1.955 -2.444 1.00 0.00 C ATOM 156 C SER A 11 16.021 -3.075 -1.422 1.00 0.00 C ATOM 157 O SER A 11 16.357 -2.920 -0.249 1.00 0.00 O ATOM 158 CB SER A 11 17.326 -2.316 -3.413 1.00 0.00 C ATOM 159 OG SER A 11 18.545 -2.533 -2.722 1.00 0.00 O ATOM 0 H SER A 11 17.261 -0.169 -2.219 1.00 0.00 H new ATOM 0 HA SER A 11 15.267 -1.848 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.056 -3.213 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.454 -1.515 -4.141 1.00 0.00 H new ATOM 0 HG SER A 11 19.248 -2.764 -3.364 1.00 0.00 H new ATOM 165 N LEU A 12 15.485 -4.199 -1.882 1.00 0.00 N ATOM 166 CA LEU A 12 15.239 -5.334 -1.007 1.00 0.00 C ATOM 167 C LEU A 12 16.551 -5.842 -0.416 1.00 0.00 C ATOM 168 O LEU A 12 16.628 -6.173 0.765 1.00 0.00 O ATOM 169 CB LEU A 12 14.556 -6.458 -1.791 1.00 0.00 C ATOM 170 CG LEU A 12 13.209 -6.083 -2.411 1.00 0.00 C ATOM 171 CD1 LEU A 12 12.591 -7.277 -3.120 1.00 0.00 C ATOM 172 CD2 LEU A 12 12.264 -5.538 -1.350 1.00 0.00 C ATOM 0 H LEU A 12 15.214 -4.347 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 12 14.587 -5.014 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.226 -6.787 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.409 -7.309 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 12 13.380 -5.301 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.634 -6.987 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.260 -7.616 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.436 -8.085 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.311 -5.277 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.101 -6.296 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.702 -4.650 -0.894 1.00 0.00 H new ATOM 184 N ASP A 13 17.592 -5.861 -1.244 1.00 0.00 N ATOM 185 CA ASP A 13 18.909 -6.308 -0.808 1.00 0.00 C ATOM 186 C ASP A 13 19.489 -5.344 0.227 1.00 0.00 C ATOM 187 O ASP A 13 20.122 -5.770 1.195 1.00 0.00 O ATOM 188 CB ASP A 13 19.854 -6.416 -2.007 1.00 0.00 C ATOM 189 CG ASP A 13 19.497 -7.575 -2.917 1.00 0.00 C ATOM 190 OD1 ASP A 13 19.923 -7.558 -4.093 1.00 0.00 O ATOM 191 OD2 ASP A 13 18.789 -8.497 -2.460 1.00 0.00 O ATOM 0 H ASP A 13 17.548 -5.572 -2.221 1.00 0.00 H new ATOM 0 HA ASP A 13 18.803 -7.291 -0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.823 -5.487 -2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.877 -6.538 -1.651 1.00 0.00 H new ATOM 197 N THR A 14 19.292 -4.045 0.006 1.00 0.00 N ATOM 198 CA THR A 14 19.805 -3.032 0.924 1.00 0.00 C ATOM 199 C THR A 14 19.246 -3.225 2.333 1.00 0.00 C ATOM 200 O THR A 14 19.967 -3.081 3.319 1.00 0.00 O ATOM 201 CB THR A 14 19.477 -1.624 0.406 1.00 0.00 C ATOM 202 OG1 THR A 14 20.046 -1.417 -0.875 1.00 0.00 O ATOM 203 CG2 THR A 14 19.982 -0.516 1.308 1.00 0.00 C ATOM 0 H THR A 14 18.784 -3.672 -0.796 1.00 0.00 H new ATOM 0 HA THR A 14 20.888 -3.145 0.975 1.00 0.00 H new ATOM 0 HB THR A 14 18.388 -1.579 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 14 19.651 -2.047 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 14 19.715 0.451 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.529 -0.615 2.294 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.066 -0.586 1.398 1.00 0.00 H new ATOM 211 N LEU A 15 17.960 -3.555 2.418 1.00 0.00 N ATOM 212 CA LEU A 15 17.317 -3.773 3.709 1.00 0.00 C ATOM 213 C LEU A 15 17.990 -4.916 4.465 1.00 0.00 C ATOM 214 O LEU A 15 18.313 -4.791 5.644 1.00 0.00 O ATOM 215 CB LEU A 15 15.831 -4.081 3.516 1.00 0.00 C ATOM 216 CG LEU A 15 15.048 -4.334 4.804 1.00 0.00 C ATOM 217 CD1 LEU A 15 15.063 -3.100 5.690 1.00 0.00 C ATOM 218 CD2 LEU A 15 13.620 -4.750 4.486 1.00 0.00 C ATOM 0 H LEU A 15 17.346 -3.677 1.613 1.00 0.00 H new ATOM 0 HA LEU A 15 17.419 -2.861 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 15 15.369 -3.248 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 15 15.738 -4.957 2.875 1.00 0.00 H new ATOM 0 HG LEU A 15 15.530 -5.148 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.500 -3.300 6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.092 -2.849 5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.607 -2.265 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.077 -4.926 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.127 -3.958 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.631 -5.665 3.893 1.00 0.00 H new ATOM 230 N SER A 16 18.197 -6.029 3.768 1.00 0.00 N ATOM 231 CA SER A 16 18.835 -7.204 4.354 1.00 0.00 C ATOM 232 C SER A 16 20.248 -6.879 4.829 1.00 0.00 C ATOM 233 O SER A 16 20.684 -7.342 5.881 1.00 0.00 O ATOM 234 CB SER A 16 18.869 -8.353 3.347 1.00 0.00 C ATOM 235 OG SER A 16 17.567 -8.852 3.098 1.00 0.00 O ATOM 0 H SER A 16 17.930 -6.142 2.790 1.00 0.00 H new ATOM 0 HA SER A 16 18.245 -7.511 5.218 1.00 0.00 H new ATOM 0 HB2 SER A 16 19.315 -8.009 2.414 1.00 0.00 H new ATOM 0 HB3 SER A 16 19.503 -9.155 3.727 1.00 0.00 H new ATOM 0 HG SER A 16 17.616 -9.585 2.449 1.00 0.00 H new ATOM 241 N SER A 17 20.963 -6.085 4.037 1.00 0.00 N ATOM 242 CA SER A 17 22.334 -5.703 4.371 1.00 0.00 C ATOM 243 C SER A 17 22.376 -4.861 5.648 1.00 0.00 C ATOM 244 O SER A 17 23.448 -4.470 6.109 1.00 0.00 O ATOM 245 CB SER A 17 22.964 -4.923 3.216 1.00 0.00 C ATOM 246 OG SER A 17 23.194 -5.764 2.097 1.00 0.00 O ATOM 0 H SER A 17 20.618 -5.694 3.161 1.00 0.00 H new ATOM 0 HA SER A 17 22.904 -6.616 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.309 -4.101 2.928 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.905 -4.481 3.542 1.00 0.00 H new ATOM 0 HG SER A 17 22.348 -5.924 1.629 1.00 0.00 H new ATOM 252 N TYR A 18 21.205 -4.598 6.219 1.00 0.00 N ATOM 253 CA TYR A 18 21.100 -3.815 7.443 1.00 0.00 C ATOM 254 C TYR A 18 21.852 -4.482 8.586 1.00 0.00 C ATOM 255 O TYR A 18 22.108 -5.686 8.560 1.00 0.00 O ATOM 256 CB TYR A 18 19.633 -3.664 7.856 1.00 0.00 C ATOM 257 CG TYR A 18 18.902 -2.476 7.261 1.00 0.00 C ATOM 258 CD1 TYR A 18 19.517 -1.596 6.375 1.00 0.00 C ATOM 259 CD2 TYR A 18 17.578 -2.236 7.603 1.00 0.00 C ATOM 260 CE1 TYR A 18 18.833 -0.517 5.850 1.00 0.00 C ATOM 261 CE2 TYR A 18 16.888 -1.162 7.084 1.00 0.00 C ATOM 262 CZ TYR A 18 17.517 -0.304 6.207 1.00 0.00 C ATOM 263 OH TYR A 18 16.832 0.769 5.687 1.00 0.00 O ATOM 0 H TYR A 18 20.310 -4.919 5.850 1.00 0.00 H new ATOM 0 HA TYR A 18 21.537 -2.837 7.242 1.00 0.00 H new ATOM 0 HB2 TYR A 18 19.100 -4.573 7.576 1.00 0.00 H new ATOM 0 HB3 TYR A 18 19.586 -3.589 8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 18 20.547 -1.760 6.093 1.00 0.00 H new ATOM 0 HD2 TYR A 18 17.079 -2.904 8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 18 19.325 0.156 5.164 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.858 -0.993 7.363 1.00 0.00 H new ATOM 0 HH TYR A 18 15.871 0.649 5.839 1.00 0.00 H new ATOM 273 N SER A 19 22.173 -3.692 9.602 1.00 0.00 N ATOM 274 CA SER A 19 22.862 -4.207 10.774 1.00 0.00 C ATOM 275 C SER A 19 21.867 -4.971 11.636 1.00 0.00 C ATOM 276 O SER A 19 20.674 -4.994 11.332 1.00 0.00 O ATOM 277 CB SER A 19 23.492 -3.065 11.575 1.00 0.00 C ATOM 278 OG SER A 19 24.174 -3.557 12.716 1.00 0.00 O ATOM 0 H SER A 19 21.967 -2.694 9.637 1.00 0.00 H new ATOM 0 HA SER A 19 23.662 -4.876 10.457 1.00 0.00 H new ATOM 0 HB2 SER A 19 24.187 -2.513 10.942 1.00 0.00 H new ATOM 0 HB3 SER A 19 22.717 -2.364 11.885 1.00 0.00 H new ATOM 0 HG SER A 19 24.569 -2.808 13.209 1.00 0.00 H new ATOM 284 N LEU A 20 22.342 -5.604 12.702 1.00 0.00 N ATOM 285 CA LEU A 20 21.454 -6.366 13.574 1.00 0.00 C ATOM 286 C LEU A 20 20.375 -5.463 14.162 1.00 0.00 C ATOM 287 O LEU A 20 19.192 -5.802 14.148 1.00 0.00 O ATOM 288 CB LEU A 20 22.250 -7.029 14.699 1.00 0.00 C ATOM 289 CG LEU A 20 23.166 -8.174 14.258 1.00 0.00 C ATOM 290 CD1 LEU A 20 24.083 -8.592 15.396 1.00 0.00 C ATOM 291 CD2 LEU A 20 22.342 -9.356 13.771 1.00 0.00 C ATOM 0 H LEU A 20 23.323 -5.606 12.982 1.00 0.00 H new ATOM 0 HA LEU A 20 20.974 -7.142 12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.856 -6.269 15.191 1.00 0.00 H new ATOM 0 HB3 LEU A 20 21.550 -7.410 15.443 1.00 0.00 H new ATOM 0 HG LEU A 20 23.785 -7.823 13.432 1.00 0.00 H new ATOM 0 HD11 LEU A 20 24.727 -9.407 15.064 1.00 0.00 H new ATOM 0 HD12 LEU A 20 24.698 -7.744 15.698 1.00 0.00 H new ATOM 0 HD13 LEU A 20 23.483 -8.925 16.243 1.00 0.00 H new ATOM 0 HD21 LEU A 20 23.008 -10.161 13.461 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.698 -9.708 14.577 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.728 -9.048 12.925 1.00 0.00 H new ATOM 303 N LEU A 21 20.788 -4.303 14.663 1.00 0.00 N ATOM 304 CA LEU A 21 19.847 -3.347 15.234 1.00 0.00 C ATOM 305 C LEU A 21 18.980 -2.706 14.150 1.00 0.00 C ATOM 306 O LEU A 21 17.785 -2.486 14.347 1.00 0.00 O ATOM 307 CB LEU A 21 20.605 -2.261 16.002 1.00 0.00 C ATOM 308 CG LEU A 21 19.723 -1.194 16.653 1.00 0.00 C ATOM 309 CD1 LEU A 21 20.403 -0.619 17.886 1.00 0.00 C ATOM 310 CD2 LEU A 21 19.402 -0.090 15.656 1.00 0.00 C ATOM 0 H LEU A 21 21.763 -4.004 14.685 1.00 0.00 H new ATOM 0 HA LEU A 21 19.192 -3.887 15.918 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.205 -2.737 16.777 1.00 0.00 H new ATOM 0 HB3 LEU A 21 21.298 -1.770 15.319 1.00 0.00 H new ATOM 0 HG LEU A 21 18.788 -1.661 16.964 1.00 0.00 H new ATOM 0 HD11 LEU A 21 19.761 0.138 18.336 1.00 0.00 H new ATOM 0 HD12 LEU A 21 20.584 -1.416 18.607 1.00 0.00 H new ATOM 0 HD13 LEU A 21 21.352 -0.166 17.600 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.774 0.661 16.135 1.00 0.00 H new ATOM 0 HD22 LEU A 21 20.328 0.374 15.316 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.874 -0.514 14.802 1.00 0.00 H new ATOM 322 N GLN A 22 19.600 -2.389 13.014 1.00 0.00 N ATOM 323 CA GLN A 22 18.897 -1.753 11.900 1.00 0.00 C ATOM 324 C GLN A 22 17.798 -2.646 11.332 1.00 0.00 C ATOM 325 O GLN A 22 16.693 -2.180 11.050 1.00 0.00 O ATOM 326 CB GLN A 22 19.889 -1.378 10.800 1.00 0.00 C ATOM 327 CG GLN A 22 19.288 -0.512 9.705 1.00 0.00 C ATOM 328 CD GLN A 22 20.335 0.035 8.755 1.00 0.00 C ATOM 329 OE1 GLN A 22 21.279 -0.662 8.384 1.00 0.00 O ATOM 330 NE2 GLN A 22 20.172 1.291 8.356 1.00 0.00 N ATOM 0 H GLN A 22 20.590 -2.563 12.841 1.00 0.00 H new ATOM 0 HA GLN A 22 18.420 -0.851 12.285 1.00 0.00 H new ATOM 0 HB2 GLN A 22 20.731 -0.850 11.247 1.00 0.00 H new ATOM 0 HB3 GLN A 22 20.285 -2.290 10.354 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.561 -1.097 9.141 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.746 0.317 10.159 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.374 1.832 8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.845 1.714 7.717 1.00 0.00 H new ATOM 339 N LEU A 23 18.101 -3.932 11.163 1.00 0.00 N ATOM 340 CA LEU A 23 17.125 -4.878 10.630 1.00 0.00 C ATOM 341 C LEU A 23 15.906 -4.955 11.533 1.00 0.00 C ATOM 342 O LEU A 23 14.769 -5.022 11.066 1.00 0.00 O ATOM 343 CB LEU A 23 17.750 -6.268 10.513 1.00 0.00 C ATOM 344 CG LEU A 23 18.819 -6.420 9.435 1.00 0.00 C ATOM 345 CD1 LEU A 23 19.525 -7.756 9.588 1.00 0.00 C ATOM 346 CD2 LEU A 23 18.200 -6.295 8.052 1.00 0.00 C ATOM 0 H LEU A 23 19.009 -4.340 11.386 1.00 0.00 H new ATOM 0 HA LEU A 23 16.818 -4.529 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.189 -6.532 11.475 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.956 -6.989 10.317 1.00 0.00 H new ATOM 0 HG LEU A 23 19.553 -5.623 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.286 -7.856 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.996 -7.808 10.570 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.800 -8.564 9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 23 18.976 -6.406 7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 23 17.449 -7.073 7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.731 -5.316 7.950 1.00 0.00 H new ATOM 358 N ARG A 24 16.164 -4.948 12.832 1.00 0.00 N ATOM 359 CA ARG A 24 15.111 -5.019 13.833 1.00 0.00 C ATOM 360 C ARG A 24 14.228 -3.778 13.784 1.00 0.00 C ATOM 361 O ARG A 24 13.010 -3.861 13.924 1.00 0.00 O ATOM 362 CB ARG A 24 15.734 -5.179 15.218 1.00 0.00 C ATOM 363 CG ARG A 24 16.399 -6.530 15.422 1.00 0.00 C ATOM 364 CD ARG A 24 17.006 -6.650 16.809 1.00 0.00 C ATOM 365 NE ARG A 24 15.993 -6.580 17.861 1.00 0.00 N ATOM 366 CZ ARG A 24 15.230 -7.609 18.230 1.00 0.00 C ATOM 367 NH1 ARG A 24 15.361 -8.790 17.636 1.00 0.00 N ATOM 368 NH2 ARG A 24 14.335 -7.457 19.196 1.00 0.00 N ATOM 0 H ARG A 24 17.105 -4.893 13.221 1.00 0.00 H new ATOM 0 HA ARG A 24 14.482 -5.883 13.620 1.00 0.00 H new ATOM 0 HB2 ARG A 24 16.472 -4.391 15.371 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.961 -5.043 15.975 1.00 0.00 H new ATOM 0 HG2 ARG A 24 15.666 -7.323 15.275 1.00 0.00 H new ATOM 0 HG3 ARG A 24 17.176 -6.671 14.671 1.00 0.00 H new ATOM 0 HD2 ARG A 24 17.545 -7.594 16.888 1.00 0.00 H new ATOM 0 HD3 ARG A 24 17.735 -5.853 16.955 1.00 0.00 H new ATOM 0 HE ARG A 24 15.862 -5.690 18.342 1.00 0.00 H new ATOM 0 HH11 ARG A 24 16.049 -8.914 16.893 1.00 0.00 H new ATOM 0 HH12 ARG A 24 14.774 -9.573 17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 24 14.230 -6.553 19.657 1.00 0.00 H new ATOM 0 HH22 ARG A 24 13.751 -8.244 19.479 1.00 0.00 H new ATOM 382 N LYS A 25 14.856 -2.625 13.584 1.00 0.00 N ATOM 383 CA LYS A 25 14.136 -1.361 13.510 1.00 0.00 C ATOM 384 C LYS A 25 14.009 -0.895 12.062 1.00 0.00 C ATOM 385 O LYS A 25 14.914 -0.261 11.538 1.00 0.00 O ATOM 386 CB LYS A 25 14.854 -0.295 14.341 1.00 0.00 C ATOM 387 CG LYS A 25 14.134 1.043 14.367 1.00 0.00 C ATOM 388 CD LYS A 25 14.887 2.064 15.205 1.00 0.00 C ATOM 389 CE LYS A 25 14.630 1.864 16.689 1.00 0.00 C ATOM 390 NZ LYS A 25 15.437 2.797 17.524 1.00 0.00 N ATOM 0 H LYS A 25 15.866 -2.540 13.470 1.00 0.00 H new ATOM 0 HA LYS A 25 13.135 -1.513 13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 25 14.966 -0.658 15.363 1.00 0.00 H new ATOM 0 HB3 LYS A 25 15.858 -0.150 13.942 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.022 1.417 13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.130 0.909 14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.956 1.983 15.006 1.00 0.00 H new ATOM 0 HD3 LYS A 25 14.584 3.070 14.914 1.00 0.00 H new ATOM 0 HE2 LYS A 25 13.571 2.014 16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 25 14.866 0.836 16.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 15.233 2.628 18.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 16.449 2.637 17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 15.194 3.779 17.281 1.00 0.00 H new ATOM 404 N VAL A 26 12.875 -1.225 11.445 1.00 0.00 N ATOM 405 CA VAL A 26 12.568 -0.863 10.052 1.00 0.00 C ATOM 406 C VAL A 26 12.292 0.637 9.882 1.00 0.00 C ATOM 407 O VAL A 26 11.159 1.075 10.066 1.00 0.00 O ATOM 408 CB VAL A 26 11.360 -1.655 9.513 1.00 0.00 C ATOM 409 CG1 VAL A 26 11.200 -1.429 8.015 1.00 0.00 C ATOM 410 CG2 VAL A 26 11.515 -3.136 9.817 1.00 0.00 C ATOM 0 H VAL A 26 12.132 -1.757 11.899 1.00 0.00 H new ATOM 0 HA VAL A 26 13.459 -1.120 9.478 1.00 0.00 H new ATOM 0 HB VAL A 26 10.461 -1.295 10.013 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.343 -1.995 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.042 -0.368 7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.100 -1.762 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.653 -3.679 9.429 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.423 -3.511 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.580 -3.281 10.895 1.00 0.00 H new ATOM 420 N PRO A 27 13.318 1.455 9.536 1.00 0.00 N ATOM 421 CA PRO A 27 13.141 2.904 9.353 1.00 0.00 C ATOM 422 C PRO A 27 12.072 3.228 8.308 1.00 0.00 C ATOM 423 O PRO A 27 11.188 2.415 8.036 1.00 0.00 O ATOM 424 CB PRO A 27 14.523 3.388 8.885 1.00 0.00 C ATOM 425 CG PRO A 27 15.228 2.162 8.419 1.00 0.00 C ATOM 426 CD PRO A 27 14.705 1.043 9.269 1.00 0.00 C ATOM 0 HA PRO A 27 12.801 3.390 10.268 1.00 0.00 H new ATOM 0 HB2 PRO A 27 14.433 4.120 8.082 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.067 3.871 9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.032 1.976 7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.307 2.266 8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.749 0.086 8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 27 15.278 0.933 10.190 1.00 0.00 H new ATOM 434 N HIS A 28 12.149 4.417 7.717 1.00 0.00 N ATOM 435 CA HIS A 28 11.171 4.818 6.715 1.00 0.00 C ATOM 436 C HIS A 28 11.598 4.365 5.324 1.00 0.00 C ATOM 437 O HIS A 28 12.473 4.966 4.700 1.00 0.00 O ATOM 438 CB HIS A 28 10.987 6.337 6.733 1.00 0.00 C ATOM 439 CG HIS A 28 10.444 6.858 8.027 1.00 0.00 C ATOM 440 ND1 HIS A 28 10.569 8.174 8.421 1.00 0.00 N ATOM 441 CD2 HIS A 28 9.770 6.232 9.022 1.00 0.00 C ATOM 442 CE1 HIS A 28 9.997 8.335 9.601 1.00 0.00 C ATOM 443 NE2 HIS A 28 9.505 7.173 9.987 1.00 0.00 N ATOM 0 H HIS A 28 12.870 5.111 7.913 1.00 0.00 H new ATOM 0 HA HIS A 28 10.223 4.339 6.958 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.947 6.814 6.533 1.00 0.00 H new ATOM 0 HB3 HIS A 28 10.314 6.623 5.924 1.00 0.00 H new ATOM 0 HD2 HIS A 28 9.493 5.189 9.051 1.00 0.00 H new ATOM 0 HE1 HIS A 28 9.942 9.260 10.155 1.00 0.00 H new ATOM 0 HE2 HIS A 28 9.008 7.001 10.861 1.00 0.00 H new ATOM 452 N LEU A 29 10.963 3.300 4.846 1.00 0.00 N ATOM 453 CA LEU A 29 11.256 2.751 3.528 1.00 0.00 C ATOM 454 C LEU A 29 10.175 3.150 2.531 1.00 0.00 C ATOM 455 O LEU A 29 8.989 3.159 2.862 1.00 0.00 O ATOM 456 CB LEU A 29 11.370 1.228 3.597 1.00 0.00 C ATOM 457 CG LEU A 29 12.605 0.703 4.330 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.495 0.973 5.823 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.788 -0.784 4.069 1.00 0.00 C ATOM 0 H LEU A 29 10.237 2.797 5.356 1.00 0.00 H new ATOM 0 HA LEU A 29 12.209 3.159 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.480 0.834 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.374 0.833 2.581 1.00 0.00 H new ATOM 0 HG LEU A 29 13.480 1.229 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.383 0.592 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.413 2.046 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.611 0.474 6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.672 -1.140 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.911 -1.326 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.913 -0.953 2.999 1.00 0.00 H new ATOM 471 N VAL A 30 10.586 3.483 1.314 1.00 0.00 N ATOM 472 CA VAL A 30 9.641 3.883 0.281 1.00 0.00 C ATOM 473 C VAL A 30 9.719 2.948 -0.924 1.00 0.00 C ATOM 474 O VAL A 30 10.796 2.708 -1.469 1.00 0.00 O ATOM 475 CB VAL A 30 9.900 5.336 -0.178 1.00 0.00 C ATOM 476 CG1 VAL A 30 8.880 5.774 -1.221 1.00 0.00 C ATOM 477 CG2 VAL A 30 9.892 6.279 1.015 1.00 0.00 C ATOM 0 H VAL A 30 11.563 3.484 1.020 1.00 0.00 H new ATOM 0 HA VAL A 30 8.643 3.822 0.714 1.00 0.00 H new ATOM 0 HB VAL A 30 10.886 5.374 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.088 6.800 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.943 5.119 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.878 5.717 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.076 7.298 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.922 6.231 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.672 5.985 1.717 1.00 0.00 H new ATOM 487 N VAL A 31 8.566 2.433 -1.335 1.00 0.00 N ATOM 488 CA VAL A 31 8.491 1.534 -2.480 1.00 0.00 C ATOM 489 C VAL A 31 7.593 2.136 -3.558 1.00 0.00 C ATOM 490 O VAL A 31 6.414 2.397 -3.317 1.00 0.00 O ATOM 491 CB VAL A 31 7.946 0.149 -2.065 1.00 0.00 C ATOM 492 CG1 VAL A 31 7.876 -0.799 -3.256 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.796 -0.446 -0.953 1.00 0.00 C ATOM 0 H VAL A 31 7.668 2.624 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 31 9.499 1.404 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 31 6.931 0.286 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.489 -1.764 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.216 -0.381 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.874 -0.931 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.398 -1.421 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.823 -0.559 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.777 0.216 -0.087 1.00 0.00 H new ATOM 503 N GLY A 32 8.151 2.355 -4.745 1.00 0.00 N ATOM 504 CA GLY A 32 7.372 2.931 -5.823 1.00 0.00 C ATOM 505 C GLY A 32 7.665 2.303 -7.169 1.00 0.00 C ATOM 506 O GLY A 32 8.823 2.154 -7.558 1.00 0.00 O ATOM 0 H GLY A 32 9.122 2.145 -4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.312 2.816 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.573 4.001 -5.877 1.00 0.00 H new ATOM 510 N HIS A 33 6.604 1.946 -7.886 1.00 0.00 N ATOM 511 CA HIS A 33 6.736 1.345 -9.206 1.00 0.00 C ATOM 512 C HIS A 33 6.037 2.212 -10.245 1.00 0.00 C ATOM 513 O HIS A 33 4.888 2.612 -10.058 1.00 0.00 O ATOM 514 CB HIS A 33 6.140 -0.064 -9.212 1.00 0.00 C ATOM 515 CG HIS A 33 6.816 -1.004 -8.263 1.00 0.00 C ATOM 516 ND1 HIS A 33 6.542 -1.036 -6.912 1.00 0.00 N ATOM 517 CD2 HIS A 33 7.757 -1.954 -8.476 1.00 0.00 C ATOM 518 CE1 HIS A 33 7.287 -1.962 -6.335 1.00 0.00 C ATOM 519 NE2 HIS A 33 8.033 -2.534 -7.262 1.00 0.00 N ATOM 0 H HIS A 33 5.641 2.064 -7.572 1.00 0.00 H new ATOM 0 HA HIS A 33 7.795 1.276 -9.454 1.00 0.00 H new ATOM 0 HB2 HIS A 33 5.082 -0.003 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 33 6.203 -0.472 -10.221 1.00 0.00 H new ATOM 0 HD2 HIS A 33 8.207 -2.208 -9.424 1.00 0.00 H new ATOM 0 HE1 HIS A 33 7.286 -2.209 -5.284 1.00 0.00 H new ATOM 0 HE2 HIS A 33 8.705 -3.285 -7.103 1.00 0.00 H new ATOM 528 N LYS A 34 6.734 2.511 -11.336 1.00 0.00 N ATOM 529 CA LYS A 34 6.163 3.339 -12.395 1.00 0.00 C ATOM 530 C LYS A 34 4.914 2.694 -12.981 1.00 0.00 C ATOM 531 O LYS A 34 3.924 3.369 -13.257 1.00 0.00 O ATOM 532 CB LYS A 34 7.198 3.572 -13.498 1.00 0.00 C ATOM 533 CG LYS A 34 8.350 4.469 -13.075 1.00 0.00 C ATOM 534 CD LYS A 34 9.345 4.666 -14.207 1.00 0.00 C ATOM 535 CE LYS A 34 10.498 5.563 -13.787 1.00 0.00 C ATOM 536 NZ LYS A 34 11.528 5.681 -14.855 1.00 0.00 N ATOM 0 H LYS A 34 7.688 2.196 -11.511 1.00 0.00 H new ATOM 0 HA LYS A 34 5.880 4.298 -11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.597 2.610 -13.819 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.702 4.015 -14.362 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.962 5.437 -12.757 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.857 4.031 -12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.733 3.698 -14.524 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.837 5.103 -15.067 1.00 0.00 H new ATOM 0 HE2 LYS A 34 10.116 6.554 -13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.957 5.164 -12.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.297 6.301 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.911 4.739 -15.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.096 6.086 -15.710 1.00 0.00 H new ATOM 550 N SER A 35 4.966 1.379 -13.165 1.00 0.00 N ATOM 551 CA SER A 35 3.837 0.637 -13.713 1.00 0.00 C ATOM 552 C SER A 35 2.683 0.562 -12.716 1.00 0.00 C ATOM 553 O SER A 35 1.516 0.665 -13.093 1.00 0.00 O ATOM 554 CB SER A 35 4.273 -0.771 -14.115 1.00 0.00 C ATOM 555 OG SER A 35 4.559 -1.562 -12.972 1.00 0.00 O ATOM 0 H SER A 35 5.779 0.805 -12.942 1.00 0.00 H new ATOM 0 HA SER A 35 3.486 1.170 -14.597 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.486 -1.245 -14.702 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.156 -0.714 -14.752 1.00 0.00 H new ATOM 0 HG SER A 35 3.720 -1.834 -12.544 1.00 0.00 H new ATOM 561 N TYR A 36 3.018 0.359 -11.444 1.00 0.00 N ATOM 562 CA TYR A 36 2.009 0.247 -10.396 1.00 0.00 C ATOM 563 C TYR A 36 1.708 1.602 -9.751 1.00 0.00 C ATOM 564 O TYR A 36 0.696 2.232 -10.058 1.00 0.00 O ATOM 565 CB TYR A 36 2.472 -0.752 -9.334 1.00 0.00 C ATOM 566 CG TYR A 36 2.495 -2.183 -9.818 1.00 0.00 C ATOM 567 CD1 TYR A 36 3.633 -2.719 -10.407 1.00 0.00 C ATOM 568 CD2 TYR A 36 1.378 -3.000 -9.688 1.00 0.00 C ATOM 569 CE1 TYR A 36 3.659 -4.027 -10.852 1.00 0.00 C ATOM 570 CE2 TYR A 36 1.396 -4.309 -10.130 1.00 0.00 C ATOM 571 CZ TYR A 36 2.538 -4.818 -10.711 1.00 0.00 C ATOM 572 OH TYR A 36 2.560 -6.121 -11.152 1.00 0.00 O ATOM 0 H TYR A 36 3.979 0.269 -11.115 1.00 0.00 H new ATOM 0 HA TYR A 36 1.087 -0.110 -10.855 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.471 -0.475 -8.998 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.813 -0.681 -8.468 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.513 -2.103 -10.519 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.481 -2.605 -9.234 1.00 0.00 H new ATOM 0 HE1 TYR A 36 4.552 -4.428 -11.308 1.00 0.00 H new ATOM 0 HE2 TYR A 36 0.520 -4.931 -10.021 1.00 0.00 H new ATOM 0 HH TYR A 36 1.692 -6.540 -10.977 1.00 0.00 H new ATOM 582 N GLY A 37 2.586 2.041 -8.852 1.00 0.00 N ATOM 583 CA GLY A 37 2.389 3.312 -8.176 1.00 0.00 C ATOM 584 C GLY A 37 3.410 3.554 -7.080 1.00 0.00 C ATOM 585 O GLY A 37 4.253 2.698 -6.807 1.00 0.00 O ATOM 0 H GLY A 37 3.431 1.539 -8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.446 4.120 -8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.387 3.340 -7.747 1.00 0.00 H new ATOM 589 N LYS A 38 3.340 4.727 -6.455 1.00 0.00 N ATOM 590 CA LYS A 38 4.269 5.084 -5.386 1.00 0.00 C ATOM 591 C LYS A 38 3.644 4.883 -4.007 1.00 0.00 C ATOM 592 O LYS A 38 2.629 5.496 -3.680 1.00 0.00 O ATOM 593 CB LYS A 38 4.722 6.537 -5.547 1.00 0.00 C ATOM 594 CG LYS A 38 5.730 6.981 -4.500 1.00 0.00 C ATOM 595 CD LYS A 38 6.145 8.429 -4.705 1.00 0.00 C ATOM 596 CE LYS A 38 7.188 8.559 -5.803 1.00 0.00 C ATOM 597 NZ LYS A 38 7.530 9.982 -6.078 1.00 0.00 N ATOM 0 H LYS A 38 2.650 5.446 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 38 5.133 4.423 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.160 6.665 -6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.849 7.188 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.300 6.862 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.610 6.339 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.270 9.027 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.544 8.830 -3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.089 8.018 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.815 8.092 -6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.244 10.028 -6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.675 10.493 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.910 10.421 -5.215 1.00 0.00 H new ATOM 611 N ILE A 39 4.268 4.031 -3.199 1.00 0.00 N ATOM 612 CA ILE A 39 3.789 3.755 -1.849 1.00 0.00 C ATOM 613 C ILE A 39 4.928 3.885 -0.837 1.00 0.00 C ATOM 614 O ILE A 39 6.055 3.473 -1.107 1.00 0.00 O ATOM 615 CB ILE A 39 3.176 2.343 -1.745 1.00 0.00 C ATOM 616 CG1 ILE A 39 4.215 1.277 -2.104 1.00 0.00 C ATOM 617 CG2 ILE A 39 1.960 2.230 -2.652 1.00 0.00 C ATOM 618 CD1 ILE A 39 3.764 -0.135 -1.799 1.00 0.00 C ATOM 0 H ILE A 39 5.111 3.518 -3.458 1.00 0.00 H new ATOM 0 HA ILE A 39 3.015 4.489 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 39 2.859 2.177 -0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 39 4.450 1.353 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.136 1.481 -1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 39 1.536 1.229 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.213 2.966 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.258 2.414 -3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.550 -0.836 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.557 -0.229 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.860 -0.358 -2.365 1.00 0.00 H new ATOM 630 N GLU A 40 4.637 4.460 0.326 1.00 0.00 N ATOM 631 CA GLU A 40 5.658 4.636 1.354 1.00 0.00 C ATOM 632 C GLU A 40 5.136 4.240 2.730 1.00 0.00 C ATOM 633 O GLU A 40 4.073 4.691 3.159 1.00 0.00 O ATOM 634 CB GLU A 40 6.143 6.085 1.379 1.00 0.00 C ATOM 635 CG GLU A 40 7.229 6.351 2.413 1.00 0.00 C ATOM 636 CD GLU A 40 7.692 7.799 2.422 1.00 0.00 C ATOM 637 OE1 GLU A 40 7.313 8.553 1.501 1.00 0.00 O ATOM 638 OE2 GLU A 40 8.439 8.175 3.350 1.00 0.00 O ATOM 0 H GLU A 40 3.713 4.809 0.579 1.00 0.00 H new ATOM 0 HA GLU A 40 6.494 3.981 1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.522 6.349 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.295 6.739 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.855 6.088 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.082 5.703 2.212 1.00 0.00 H new ATOM 646 N PHE A 41 5.903 3.407 3.425 1.00 0.00 N ATOM 647 CA PHE A 41 5.537 2.958 4.762 1.00 0.00 C ATOM 648 C PHE A 41 6.605 3.367 5.772 1.00 0.00 C ATOM 649 O PHE A 41 7.777 3.024 5.616 1.00 0.00 O ATOM 650 CB PHE A 41 5.351 1.440 4.782 1.00 0.00 C ATOM 651 CG PHE A 41 6.593 0.678 4.418 1.00 0.00 C ATOM 652 CD1 PHE A 41 7.498 0.296 5.394 1.00 0.00 C ATOM 653 CD2 PHE A 41 6.854 0.345 3.099 1.00 0.00 C ATOM 654 CE1 PHE A 41 8.642 -0.406 5.061 1.00 0.00 C ATOM 655 CE2 PHE A 41 7.995 -0.356 2.759 1.00 0.00 C ATOM 656 CZ PHE A 41 8.891 -0.731 3.742 1.00 0.00 C ATOM 0 H PHE A 41 6.786 3.028 3.082 1.00 0.00 H new ATOM 0 HA PHE A 41 4.594 3.431 5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.026 1.135 5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.553 1.171 4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.308 0.549 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.157 0.637 2.327 1.00 0.00 H new ATOM 0 HE1 PHE A 41 9.340 -0.700 5.831 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.186 -0.610 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.785 -1.277 3.479 1.00 0.00 H new ATOM 666 N LEU A 42 6.202 4.095 6.808 1.00 0.00 N ATOM 667 CA LEU A 42 7.147 4.536 7.833 1.00 0.00 C ATOM 668 C LEU A 42 7.086 3.648 9.072 1.00 0.00 C ATOM 669 O LEU A 42 7.690 3.947 10.102 1.00 0.00 O ATOM 670 CB LEU A 42 6.886 5.994 8.215 1.00 0.00 C ATOM 671 CG LEU A 42 7.457 7.029 7.245 1.00 0.00 C ATOM 672 CD1 LEU A 42 6.688 7.012 5.932 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.421 8.418 7.866 1.00 0.00 C ATOM 0 H LEU A 42 5.238 4.391 6.962 1.00 0.00 H new ATOM 0 HA LEU A 42 8.149 4.455 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.809 6.146 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 42 7.306 6.175 9.204 1.00 0.00 H new ATOM 0 HG LEU A 42 8.496 6.770 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.109 7.755 5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.764 6.024 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.640 7.245 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.831 9.142 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.391 8.685 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.015 8.424 8.780 1.00 0.00 H new ATOM 685 N GLU A 43 6.363 2.553 8.945 1.00 0.00 N ATOM 686 CA GLU A 43 6.213 1.588 10.029 1.00 0.00 C ATOM 687 C GLU A 43 7.381 0.601 10.038 1.00 0.00 C ATOM 688 O GLU A 43 7.868 0.204 8.981 1.00 0.00 O ATOM 689 CB GLU A 43 4.890 0.834 9.896 1.00 0.00 C ATOM 690 CG GLU A 43 4.518 0.041 11.137 1.00 0.00 C ATOM 691 CD GLU A 43 4.416 0.911 12.375 1.00 0.00 C ATOM 692 OE1 GLU A 43 4.827 0.450 13.461 1.00 0.00 O ATOM 693 OE2 GLU A 43 3.923 2.053 12.259 1.00 0.00 O ATOM 0 H GLU A 43 5.862 2.303 8.092 1.00 0.00 H new ATOM 0 HA GLU A 43 6.212 2.134 10.972 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.095 1.547 9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.952 0.155 9.045 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.565 -0.461 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.263 -0.737 11.304 1.00 0.00 H new ATOM 701 N PRO A 44 7.882 0.221 11.230 1.00 0.00 N ATOM 702 CA PRO A 44 9.020 -0.665 11.372 1.00 0.00 C ATOM 703 C PRO A 44 8.654 -1.991 12.039 1.00 0.00 C ATOM 704 O PRO A 44 7.500 -2.215 12.402 1.00 0.00 O ATOM 705 CB PRO A 44 9.848 0.163 12.347 1.00 0.00 C ATOM 706 CG PRO A 44 8.818 0.780 13.267 1.00 0.00 C ATOM 707 CD PRO A 44 7.477 0.697 12.552 1.00 0.00 C ATOM 0 HA PRO A 44 9.485 -0.943 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.555 -0.457 12.898 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.429 0.926 11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.782 0.248 14.218 1.00 0.00 H new ATOM 0 HG3 PRO A 44 9.072 1.816 13.491 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.791 0.007 13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.977 1.664 12.504 1.00 0.00 H new ATOM 715 N VAL A 45 9.642 -2.871 12.188 1.00 0.00 N ATOM 716 CA VAL A 45 9.417 -4.175 12.804 1.00 0.00 C ATOM 717 C VAL A 45 10.700 -5.002 12.801 1.00 0.00 C ATOM 718 O VAL A 45 11.636 -4.706 12.061 1.00 0.00 O ATOM 719 CB VAL A 45 8.300 -4.960 12.078 1.00 0.00 C ATOM 720 CG1 VAL A 45 8.678 -5.228 10.628 1.00 0.00 C ATOM 721 CG2 VAL A 45 7.993 -6.261 12.806 1.00 0.00 C ATOM 0 H VAL A 45 10.604 -2.705 11.891 1.00 0.00 H new ATOM 0 HA VAL A 45 9.104 -3.995 13.832 1.00 0.00 H new ATOM 0 HB VAL A 45 7.399 -4.347 12.084 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.876 -5.781 10.139 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.833 -4.281 10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.596 -5.814 10.594 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.204 -6.796 12.277 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.890 -6.879 12.841 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.664 -6.041 13.822 1.00 0.00 H new ATOM 731 N ASP A 46 10.731 -6.050 13.616 1.00 0.00 N ATOM 732 CA ASP A 46 11.900 -6.918 13.683 1.00 0.00 C ATOM 733 C ASP A 46 11.813 -7.994 12.611 1.00 0.00 C ATOM 734 O ASP A 46 10.895 -8.815 12.616 1.00 0.00 O ATOM 735 CB ASP A 46 12.007 -7.564 15.066 1.00 0.00 C ATOM 736 CG ASP A 46 12.379 -6.566 16.146 1.00 0.00 C ATOM 737 OD1 ASP A 46 12.133 -6.860 17.335 1.00 0.00 O ATOM 738 OD2 ASP A 46 12.918 -5.494 15.804 1.00 0.00 O ATOM 0 H ASP A 46 9.966 -6.318 14.235 1.00 0.00 H new ATOM 0 HA ASP A 46 12.791 -6.315 13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.056 -8.031 15.320 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.754 -8.357 15.036 1.00 0.00 H new ATOM 744 N LEU A 47 12.762 -7.980 11.681 1.00 0.00 N ATOM 745 CA LEU A 47 12.771 -8.954 10.595 1.00 0.00 C ATOM 746 C LEU A 47 13.912 -9.954 10.750 1.00 0.00 C ATOM 747 O LEU A 47 13.847 -11.065 10.225 1.00 0.00 O ATOM 748 CB LEU A 47 12.895 -8.236 9.251 1.00 0.00 C ATOM 749 CG LEU A 47 11.769 -7.254 8.933 1.00 0.00 C ATOM 750 CD1 LEU A 47 12.119 -6.428 7.704 1.00 0.00 C ATOM 751 CD2 LEU A 47 10.458 -7.996 8.724 1.00 0.00 C ATOM 0 H LEU A 47 13.530 -7.310 11.657 1.00 0.00 H new ATOM 0 HA LEU A 47 11.831 -9.504 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.842 -7.697 9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.937 -8.984 8.460 1.00 0.00 H new ATOM 0 HG LEU A 47 11.648 -6.578 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.307 -5.733 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.036 -5.869 7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.265 -7.090 6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.667 -7.281 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.563 -8.694 7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.203 -8.546 9.630 1.00 0.00 H new ATOM 763 N ALA A 48 14.953 -9.555 11.476 1.00 0.00 N ATOM 764 CA ALA A 48 16.109 -10.418 11.703 1.00 0.00 C ATOM 765 C ALA A 48 16.722 -10.902 10.382 1.00 0.00 C ATOM 766 O ALA A 48 17.638 -10.275 9.849 1.00 0.00 O ATOM 767 CB ALA A 48 15.721 -11.597 12.590 1.00 0.00 C ATOM 0 H ALA A 48 15.020 -8.638 11.918 1.00 0.00 H new ATOM 0 HA ALA A 48 16.871 -9.832 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.592 -12.233 12.752 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.359 -11.227 13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.935 -12.175 12.104 1.00 0.00 H new ATOM 773 N GLY A 49 16.218 -12.022 9.863 1.00 0.00 N ATOM 774 CA GLY A 49 16.731 -12.567 8.618 1.00 0.00 C ATOM 775 C GLY A 49 16.046 -11.995 7.390 1.00 0.00 C ATOM 776 O GLY A 49 16.652 -11.902 6.323 1.00 0.00 O ATOM 0 H GLY A 49 15.462 -12.561 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 49 17.801 -12.369 8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 49 16.607 -13.650 8.624 1.00 0.00 H new ATOM 780 N ILE A 50 14.780 -11.621 7.537 1.00 0.00 N ATOM 781 CA ILE A 50 14.012 -11.064 6.424 1.00 0.00 C ATOM 782 C ILE A 50 13.922 -12.065 5.266 1.00 0.00 C ATOM 783 O ILE A 50 14.399 -11.799 4.160 1.00 0.00 O ATOM 784 CB ILE A 50 14.636 -9.746 5.914 1.00 0.00 C ATOM 785 CG1 ILE A 50 14.876 -8.782 7.073 1.00 0.00 C ATOM 786 CG2 ILE A 50 13.737 -9.103 4.866 1.00 0.00 C ATOM 787 CD1 ILE A 50 16.340 -8.562 7.386 1.00 0.00 C ATOM 0 H ILE A 50 14.262 -11.692 8.413 1.00 0.00 H new ATOM 0 HA ILE A 50 13.009 -10.856 6.798 1.00 0.00 H new ATOM 0 HB ILE A 50 15.597 -9.976 5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 50 14.415 -7.823 6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.377 -9.166 7.963 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.191 -8.175 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 50 13.613 -9.785 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.763 -8.887 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 50 16.433 -7.866 8.220 1.00 0.00 H new ATOM 0 HD12 ILE A 50 16.802 -9.513 7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 50 16.841 -8.149 6.511 1.00 0.00 H new ATOM 799 N PRO A 51 13.317 -13.247 5.500 1.00 0.00 N ATOM 800 CA PRO A 51 13.188 -14.289 4.498 1.00 0.00 C ATOM 801 C PRO A 51 11.777 -14.364 3.914 1.00 0.00 C ATOM 802 O PRO A 51 11.298 -15.445 3.567 1.00 0.00 O ATOM 803 CB PRO A 51 13.475 -15.529 5.331 1.00 0.00 C ATOM 804 CG PRO A 51 12.907 -15.216 6.688 1.00 0.00 C ATOM 805 CD PRO A 51 12.754 -13.710 6.776 1.00 0.00 C ATOM 0 HA PRO A 51 13.838 -14.142 3.636 1.00 0.00 H new ATOM 0 HB2 PRO A 51 13.006 -16.413 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 51 14.545 -15.730 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.944 -15.709 6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 51 13.567 -15.582 7.475 1.00 0.00 H new ATOM 0 HD2 PRO A 51 11.710 -13.416 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.294 -13.298 7.629 1.00 0.00 H new ATOM 813 N LEU A 52 11.124 -13.212 3.804 1.00 0.00 N ATOM 814 CA LEU A 52 9.772 -13.145 3.260 1.00 0.00 C ATOM 815 C LEU A 52 9.764 -13.517 1.779 1.00 0.00 C ATOM 816 O LEU A 52 8.851 -14.192 1.304 1.00 0.00 O ATOM 817 CB LEU A 52 9.190 -11.743 3.447 1.00 0.00 C ATOM 818 CG LEU A 52 8.863 -11.369 4.892 1.00 0.00 C ATOM 819 CD1 LEU A 52 8.523 -9.889 4.998 1.00 0.00 C ATOM 820 CD2 LEU A 52 7.720 -12.221 5.418 1.00 0.00 C ATOM 0 H LEU A 52 11.510 -12.310 4.085 1.00 0.00 H new ATOM 0 HA LEU A 52 9.154 -13.861 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.898 -11.016 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.281 -11.660 2.851 1.00 0.00 H new ATOM 0 HG LEU A 52 9.744 -11.562 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.293 -9.642 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.374 -9.295 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.658 -9.669 4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.501 -11.940 6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.834 -12.062 4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.003 -13.273 5.381 1.00 0.00 H new ATOM 832 N THR A 53 10.786 -13.065 1.056 1.00 0.00 N ATOM 833 CA THR A 53 10.909 -13.335 -0.379 1.00 0.00 C ATOM 834 C THR A 53 10.730 -14.819 -0.689 1.00 0.00 C ATOM 835 O THR A 53 10.223 -15.183 -1.751 1.00 0.00 O ATOM 836 CB THR A 53 12.271 -12.861 -0.888 1.00 0.00 C ATOM 837 OG1 THR A 53 13.298 -13.738 -0.460 1.00 0.00 O ATOM 838 CG2 THR A 53 12.631 -11.471 -0.417 1.00 0.00 C ATOM 0 H THR A 53 11.547 -12.506 1.442 1.00 0.00 H new ATOM 0 HA THR A 53 10.117 -12.786 -0.888 1.00 0.00 H new ATOM 0 HB THR A 53 12.188 -12.850 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.162 -13.420 -0.797 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.608 -11.194 -0.813 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.883 -10.762 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 53 12.662 -11.453 0.672 1.00 0.00 H new ATOM 846 N SER A 54 11.140 -15.669 0.244 1.00 0.00 N ATOM 847 CA SER A 54 11.014 -17.108 0.065 1.00 0.00 C ATOM 848 C SER A 54 9.545 -17.517 0.089 1.00 0.00 C ATOM 849 O SER A 54 9.150 -18.493 -0.550 1.00 0.00 O ATOM 850 CB SER A 54 11.781 -17.852 1.161 1.00 0.00 C ATOM 851 OG SER A 54 11.149 -17.701 2.420 1.00 0.00 O ATOM 0 H SER A 54 11.561 -15.387 1.129 1.00 0.00 H new ATOM 0 HA SER A 54 11.439 -17.373 -0.903 1.00 0.00 H new ATOM 0 HB2 SER A 54 11.847 -18.910 0.908 1.00 0.00 H new ATOM 0 HB3 SER A 54 12.802 -17.473 1.216 1.00 0.00 H new ATOM 0 HG SER A 54 11.534 -16.932 2.889 1.00 0.00 H new ATOM 857 N LEU A 55 8.741 -16.759 0.830 1.00 0.00 N ATOM 858 CA LEU A 55 7.313 -17.035 0.937 1.00 0.00 C ATOM 859 C LEU A 55 6.649 -16.956 -0.434 1.00 0.00 C ATOM 860 O LEU A 55 5.794 -17.773 -0.775 1.00 0.00 O ATOM 861 CB LEU A 55 6.657 -16.032 1.887 1.00 0.00 C ATOM 862 CG LEU A 55 7.205 -16.039 3.314 1.00 0.00 C ATOM 863 CD1 LEU A 55 6.485 -15.007 4.168 1.00 0.00 C ATOM 864 CD2 LEU A 55 7.081 -17.426 3.927 1.00 0.00 C ATOM 0 H LEU A 55 9.055 -15.949 1.365 1.00 0.00 H new ATOM 0 HA LEU A 55 7.184 -18.043 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.777 -15.031 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.587 -16.236 1.924 1.00 0.00 H new ATOM 0 HG LEU A 55 8.262 -15.775 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.889 -15.027 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.629 -14.015 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.420 -15.238 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.476 -17.412 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.032 -17.721 3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.646 -18.140 3.328 1.00 0.00 H new ATOM 876 N GLY A 56 7.064 -15.966 -1.218 1.00 0.00 N ATOM 877 CA GLY A 56 6.520 -15.788 -2.551 1.00 0.00 C ATOM 878 C GLY A 56 7.611 -15.701 -3.597 1.00 0.00 C ATOM 879 O GLY A 56 7.873 -16.665 -4.317 1.00 0.00 O ATOM 0 H GLY A 56 7.771 -15.281 -0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.856 -16.620 -2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.916 -14.881 -2.579 1.00 0.00 H new ATOM 883 N GLY A 57 8.259 -14.542 -3.672 1.00 0.00 N ATOM 884 CA GLY A 57 9.331 -14.341 -4.626 1.00 0.00 C ATOM 885 C GLY A 57 10.071 -13.068 -4.315 1.00 0.00 C ATOM 886 O GLY A 57 11.299 -13.004 -4.381 1.00 0.00 O ATOM 0 H GLY A 57 8.057 -13.734 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 57 10.018 -15.187 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.925 -14.297 -5.637 1.00 0.00 H new ATOM 890 N VAL A 58 9.300 -12.064 -3.933 1.00 0.00 N ATOM 891 CA VAL A 58 9.825 -10.779 -3.554 1.00 0.00 C ATOM 892 C VAL A 58 9.311 -10.443 -2.165 1.00 0.00 C ATOM 893 O VAL A 58 8.111 -10.528 -1.902 1.00 0.00 O ATOM 894 CB VAL A 58 9.404 -9.676 -4.550 1.00 0.00 C ATOM 895 CG1 VAL A 58 9.967 -8.322 -4.139 1.00 0.00 C ATOM 896 CG2 VAL A 58 9.848 -10.037 -5.961 1.00 0.00 C ATOM 0 H VAL A 58 8.283 -12.127 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 58 10.914 -10.826 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 58 8.316 -9.604 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 58 9.655 -7.565 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.594 -8.058 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.056 -8.373 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.544 -9.250 -6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.933 -10.142 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.386 -10.978 -6.258 1.00 0.00 H new ATOM 906 N ILE A 59 10.214 -10.061 -1.281 1.00 0.00 N ATOM 907 CA ILE A 59 9.858 -9.706 0.094 1.00 0.00 C ATOM 908 C ILE A 59 8.749 -8.640 0.144 1.00 0.00 C ATOM 909 O ILE A 59 8.229 -8.319 1.212 1.00 0.00 O ATOM 910 CB ILE A 59 11.107 -9.233 0.879 1.00 0.00 C ATOM 911 CG1 ILE A 59 10.852 -9.303 2.400 1.00 0.00 C ATOM 912 CG2 ILE A 59 11.565 -7.846 0.428 1.00 0.00 C ATOM 913 CD1 ILE A 59 10.267 -8.043 3.018 1.00 0.00 C ATOM 0 H ILE A 59 11.210 -9.986 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 59 9.467 -10.605 0.570 1.00 0.00 H new ATOM 0 HB ILE A 59 11.928 -9.914 0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.176 -10.134 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.794 -9.530 2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.443 -7.549 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 59 11.816 -7.873 -0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 59 10.763 -7.126 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.126 -8.194 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 59 10.949 -7.208 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.306 -7.822 2.553 1.00 0.00 H new ATOM 925 N ILE A 60 8.396 -8.105 -1.022 1.00 0.00 N ATOM 926 CA ILE A 60 7.355 -7.085 -1.122 1.00 0.00 C ATOM 927 C ILE A 60 6.474 -7.313 -2.350 1.00 0.00 C ATOM 928 O ILE A 60 6.967 -7.670 -3.419 1.00 0.00 O ATOM 929 CB ILE A 60 7.960 -5.668 -1.192 1.00 0.00 C ATOM 930 CG1 ILE A 60 8.873 -5.532 -2.414 1.00 0.00 C ATOM 931 CG2 ILE A 60 8.727 -5.354 0.085 1.00 0.00 C ATOM 932 CD1 ILE A 60 9.314 -4.110 -2.684 1.00 0.00 C ATOM 0 H ILE A 60 8.818 -8.362 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 60 6.746 -7.167 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 60 7.146 -4.950 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.755 -6.156 -2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.352 -5.915 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.148 -4.351 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.051 -5.409 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.532 -6.077 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.958 -4.089 -3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.439 -3.485 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.864 -3.730 -1.823 1.00 0.00 H new ATOM 944 N THR A 61 5.170 -7.099 -2.192 1.00 0.00 N ATOM 945 CA THR A 61 4.232 -7.277 -3.296 1.00 0.00 C ATOM 946 C THR A 61 3.332 -6.052 -3.441 1.00 0.00 C ATOM 947 O THR A 61 2.892 -5.475 -2.446 1.00 0.00 O ATOM 948 CB THR A 61 3.383 -8.530 -3.079 1.00 0.00 C ATOM 949 OG1 THR A 61 2.470 -8.709 -4.147 1.00 0.00 O ATOM 950 CG2 THR A 61 2.584 -8.498 -1.795 1.00 0.00 C ATOM 0 H THR A 61 4.741 -6.804 -1.315 1.00 0.00 H new ATOM 0 HA THR A 61 4.806 -7.397 -4.215 1.00 0.00 H new ATOM 0 HB THR A 61 4.095 -9.354 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 61 1.937 -9.517 -3.990 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.005 -9.417 -1.704 1.00 0.00 H new ATOM 0 HG22 THR A 61 3.262 -8.411 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 61 1.908 -7.643 -1.808 1.00 0.00 H new ATOM 958 N PHE A 62 3.062 -5.658 -4.682 1.00 0.00 N ATOM 959 CA PHE A 62 2.217 -4.497 -4.943 1.00 0.00 C ATOM 960 C PHE A 62 1.111 -4.833 -5.940 1.00 0.00 C ATOM 961 O PHE A 62 1.365 -4.997 -7.133 1.00 0.00 O ATOM 962 CB PHE A 62 3.070 -3.345 -5.492 1.00 0.00 C ATOM 963 CG PHE A 62 2.312 -2.062 -5.729 1.00 0.00 C ATOM 964 CD1 PHE A 62 1.353 -1.976 -6.727 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.573 -0.936 -4.961 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.667 -0.796 -6.953 1.00 0.00 C ATOM 967 CE2 PHE A 62 1.889 0.246 -5.184 1.00 0.00 C ATOM 968 CZ PHE A 62 0.936 0.316 -6.181 1.00 0.00 C ATOM 0 H PHE A 62 3.414 -6.123 -5.519 1.00 0.00 H new ATOM 0 HA PHE A 62 1.754 -4.197 -4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.884 -3.148 -4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.525 -3.662 -6.430 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.139 -2.842 -7.336 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.318 -0.983 -4.181 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.078 -0.745 -7.733 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.101 1.114 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.403 1.239 -6.356 1.00 0.00 H new ATOM 978 N GLU A 63 -0.120 -4.897 -5.446 1.00 0.00 N ATOM 979 CA GLU A 63 -1.272 -5.170 -6.296 1.00 0.00 C ATOM 980 C GLU A 63 -1.660 -3.902 -7.052 1.00 0.00 C ATOM 981 O GLU A 63 -1.657 -2.816 -6.470 1.00 0.00 O ATOM 982 CB GLU A 63 -2.451 -5.672 -5.461 1.00 0.00 C ATOM 983 CG GLU A 63 -2.245 -7.067 -4.894 1.00 0.00 C ATOM 984 CD GLU A 63 -2.790 -8.152 -5.802 1.00 0.00 C ATOM 985 OE1 GLU A 63 -3.909 -8.641 -5.539 1.00 0.00 O ATOM 986 OE2 GLU A 63 -2.098 -8.512 -6.778 1.00 0.00 O ATOM 0 H GLU A 63 -0.346 -4.763 -4.460 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.007 -5.949 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.626 -4.977 -4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.350 -5.669 -6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.180 -7.235 -4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.731 -7.135 -3.921 1.00 0.00 H new ATOM 994 N PRO A 64 -1.989 -3.998 -8.355 1.00 0.00 N ATOM 995 CA PRO A 64 -2.360 -2.820 -9.141 1.00 0.00 C ATOM 996 C PRO A 64 -3.734 -2.293 -8.770 1.00 0.00 C ATOM 997 O PRO A 64 -4.529 -1.898 -9.623 1.00 0.00 O ATOM 998 CB PRO A 64 -2.323 -3.319 -10.583 1.00 0.00 C ATOM 999 CG PRO A 64 -2.595 -4.783 -10.480 1.00 0.00 C ATOM 1000 CD PRO A 64 -2.014 -5.232 -9.163 1.00 0.00 C ATOM 0 HA PRO A 64 -1.688 -1.980 -8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.073 -2.818 -11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.354 -3.127 -11.045 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.666 -4.983 -10.520 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.138 -5.322 -11.310 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -2.627 -6.004 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.015 -5.650 -9.287 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.964 -2.282 -7.476 1.00 0.00 N ATOM 1009 CA LYS A 65 -5.200 -1.808 -6.871 1.00 0.00 C ATOM 1010 C LYS A 65 -5.000 -1.625 -5.368 1.00 0.00 C ATOM 1011 O LYS A 65 -5.611 -0.758 -4.745 1.00 0.00 O ATOM 1012 CB LYS A 65 -6.352 -2.790 -7.115 1.00 0.00 C ATOM 1013 CG LYS A 65 -6.824 -2.854 -8.557 1.00 0.00 C ATOM 1014 CD LYS A 65 -7.961 -3.849 -8.729 1.00 0.00 C ATOM 1015 CE LYS A 65 -8.435 -3.910 -10.171 1.00 0.00 C ATOM 1016 NZ LYS A 65 -9.484 -4.947 -10.368 1.00 0.00 N ATOM 0 H LYS A 65 -3.282 -2.610 -6.793 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.458 -0.855 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.037 -3.786 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.194 -2.509 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.153 -1.865 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.991 -3.137 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.631 -4.838 -8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.793 -3.568 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.827 -2.937 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.588 -4.123 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.780 -4.956 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.102 -5.880 -10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.304 -4.731 -9.765 1.00 0.00 H new ATOM 1030 N THR A 66 -4.136 -2.465 -4.794 1.00 0.00 N ATOM 1031 CA THR A 66 -3.845 -2.420 -3.366 1.00 0.00 C ATOM 1032 C THR A 66 -2.418 -2.885 -3.086 1.00 0.00 C ATOM 1033 O THR A 66 -1.774 -3.489 -3.943 1.00 0.00 O ATOM 1034 CB THR A 66 -4.837 -3.293 -2.594 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.144 -3.154 -3.123 1.00 0.00 O ATOM 1036 CG2 THR A 66 -4.902 -2.965 -1.119 1.00 0.00 C ATOM 0 H THR A 66 -3.625 -3.187 -5.302 1.00 0.00 H new ATOM 0 HA THR A 66 -3.944 -1.387 -3.033 1.00 0.00 H new ATOM 0 HB THR A 66 -4.471 -4.314 -2.706 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.763 -3.721 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.624 -3.621 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.919 -3.110 -0.670 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.210 -1.927 -0.990 1.00 0.00 H new ATOM 1044 N CYS A 67 -1.932 -2.604 -1.882 1.00 0.00 N ATOM 1045 CA CYS A 67 -0.582 -3.003 -1.492 1.00 0.00 C ATOM 1046 C CYS A 67 -0.625 -4.027 -0.365 1.00 0.00 C ATOM 1047 O CYS A 67 -1.322 -3.839 0.632 1.00 0.00 O ATOM 1048 CB CYS A 67 0.229 -1.786 -1.051 1.00 0.00 C ATOM 1049 SG CYS A 67 0.683 -0.678 -2.402 1.00 0.00 S ATOM 0 H CYS A 67 -2.450 -2.103 -1.160 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.102 -3.456 -2.359 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.346 -1.226 -0.314 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.137 -2.128 -0.554 1.00 0.00 H new ATOM 0 HG CYS A 67 1.539 -1.271 -3.180 1.00 0.00 H new ATOM 1055 N ILE A 68 0.122 -5.114 -0.532 1.00 0.00 N ATOM 1056 CA ILE A 68 0.157 -6.167 0.475 1.00 0.00 C ATOM 1057 C ILE A 68 1.581 -6.359 1.008 1.00 0.00 C ATOM 1058 O ILE A 68 2.505 -6.675 0.257 1.00 0.00 O ATOM 1059 CB ILE A 68 -0.371 -7.500 -0.109 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -1.816 -7.323 -0.583 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -0.297 -8.623 0.921 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -2.338 -8.496 -1.384 1.00 0.00 C ATOM 0 H ILE A 68 0.707 -5.288 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.489 -5.865 1.300 1.00 0.00 H new ATOM 0 HB ILE A 68 0.260 -7.774 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.458 -7.171 0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.882 -6.420 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.675 -9.546 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.739 -8.766 1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.902 -8.361 1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.367 -8.301 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.719 -8.635 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.304 -9.398 -0.773 1.00 0.00 H new ATOM 1074 N ILE A 69 1.739 -6.164 2.314 1.00 0.00 N ATOM 1075 CA ILE A 69 3.036 -6.316 2.964 1.00 0.00 C ATOM 1076 C ILE A 69 3.105 -7.652 3.706 1.00 0.00 C ATOM 1077 O ILE A 69 4.168 -8.262 3.814 1.00 0.00 O ATOM 1078 CB ILE A 69 3.298 -5.154 3.954 1.00 0.00 C ATOM 1079 CG1 ILE A 69 3.282 -3.817 3.210 1.00 0.00 C ATOM 1080 CG2 ILE A 69 4.632 -5.335 4.673 1.00 0.00 C ATOM 1081 CD1 ILE A 69 3.293 -2.615 4.131 1.00 0.00 C ATOM 0 H ILE A 69 0.982 -5.900 2.944 1.00 0.00 H new ATOM 0 HA ILE A 69 3.804 -6.294 2.191 1.00 0.00 H new ATOM 0 HB ILE A 69 2.505 -5.160 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.148 -3.767 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.395 -3.772 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.790 -4.505 5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.621 -6.272 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.440 -5.358 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.281 -1.701 3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.413 -2.641 4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.193 -2.636 4.746 1.00 0.00 H new ATOM 1093 N TYR A 70 1.960 -8.088 4.221 1.00 0.00 N ATOM 1094 CA TYR A 70 1.874 -9.339 4.968 1.00 0.00 C ATOM 1095 C TYR A 70 2.072 -10.551 4.059 1.00 0.00 C ATOM 1096 O TYR A 70 2.614 -11.572 4.484 1.00 0.00 O ATOM 1097 CB TYR A 70 0.522 -9.431 5.678 1.00 0.00 C ATOM 1098 CG TYR A 70 0.376 -8.461 6.828 1.00 0.00 C ATOM 1099 CD1 TYR A 70 0.755 -8.820 8.115 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -0.141 -7.186 6.630 1.00 0.00 C ATOM 1101 CE1 TYR A 70 0.625 -7.939 9.171 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -0.275 -6.299 7.680 1.00 0.00 C ATOM 1103 CZ TYR A 70 0.111 -6.680 8.948 1.00 0.00 C ATOM 1104 OH TYR A 70 -0.018 -5.800 9.998 1.00 0.00 O ATOM 0 H TYR A 70 1.074 -7.591 4.134 1.00 0.00 H new ATOM 0 HA TYR A 70 2.674 -9.343 5.708 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.272 -9.246 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.385 -10.446 6.050 1.00 0.00 H new ATOM 0 HD1 TYR A 70 1.159 -9.806 8.293 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -0.443 -6.884 5.638 1.00 0.00 H new ATOM 0 HE1 TYR A 70 0.924 -8.235 10.166 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -0.680 -5.312 7.509 1.00 0.00 H new ATOM 0 HH TYR A 70 0.854 -5.672 10.426 1.00 0.00 H new ATOM 1114 N ALA A 71 1.633 -10.435 2.809 1.00 0.00 N ATOM 1115 CA ALA A 71 1.765 -11.524 1.844 1.00 0.00 C ATOM 1116 C ALA A 71 0.917 -12.731 2.248 1.00 0.00 C ATOM 1117 O ALA A 71 1.442 -13.790 2.589 1.00 0.00 O ATOM 1118 CB ALA A 71 3.227 -11.927 1.685 1.00 0.00 C ATOM 0 H ALA A 71 1.182 -9.598 2.440 1.00 0.00 H new ATOM 0 HA ALA A 71 1.397 -11.163 0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.304 -12.739 0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.804 -11.072 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 71 3.620 -12.258 2.646 1.00 0.00 H new ATOM 1124 N ASN A 72 -0.402 -12.557 2.205 1.00 0.00 N ATOM 1125 CA ASN A 72 -1.340 -13.624 2.564 1.00 0.00 C ATOM 1126 C ASN A 72 -1.270 -13.965 4.053 1.00 0.00 C ATOM 1127 O ASN A 72 -1.773 -14.997 4.479 1.00 0.00 O ATOM 1128 CB ASN A 72 -1.075 -14.879 1.729 1.00 0.00 C ATOM 1129 CG ASN A 72 -1.237 -14.630 0.241 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -0.362 -14.968 -0.555 1.00 0.00 O ATOM 1131 ND2 ASN A 72 -2.361 -14.035 -0.138 1.00 0.00 N ATOM 0 H ASN A 72 -0.849 -11.684 1.924 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.344 -13.256 2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.064 -15.237 1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.759 -15.669 2.039 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.527 -13.840 -1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -3.059 -13.772 0.558 1.00 0.00 H new ATOM 1138 N LEU A 73 -0.643 -13.076 4.819 1.00 0.00 N ATOM 1139 CA LEU A 73 -0.486 -13.210 6.273 1.00 0.00 C ATOM 1140 C LEU A 73 -1.813 -13.051 7.018 1.00 0.00 C ATOM 1141 O LEU A 73 -2.251 -11.926 7.259 1.00 0.00 O ATOM 1142 CB LEU A 73 0.529 -12.195 6.803 1.00 0.00 C ATOM 1143 CG LEU A 73 1.953 -12.729 6.981 1.00 0.00 C ATOM 1144 CD1 LEU A 73 2.849 -11.653 7.571 1.00 0.00 C ATOM 1145 CD2 LEU A 73 1.956 -13.970 7.865 1.00 0.00 C ATOM 0 H LEU A 73 -0.221 -12.226 4.445 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.120 -14.220 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.559 -11.345 6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.176 -11.820 7.764 1.00 0.00 H new ATOM 0 HG LEU A 73 2.342 -13.008 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.858 -12.046 7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.873 -10.792 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.460 -11.347 8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.977 -14.333 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.549 -13.720 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.344 -14.746 7.405 1.00 0.00 H new ATOM 1157 N PRO A 74 -2.528 -14.152 7.325 1.00 0.00 N ATOM 1158 CA PRO A 74 -3.826 -14.104 7.970 1.00 0.00 C ATOM 1159 C PRO A 74 -3.805 -14.658 9.393 1.00 0.00 C ATOM 1160 O PRO A 74 -4.132 -15.822 9.637 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.579 -15.072 7.058 1.00 0.00 C ATOM 1162 CG PRO A 74 -3.556 -16.134 6.728 1.00 0.00 C ATOM 1163 CD PRO A 74 -2.189 -15.545 7.043 1.00 0.00 C ATOM 0 HA PRO A 74 -4.233 -13.098 8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.449 -15.497 7.559 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.941 -14.573 6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.732 -17.035 7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.621 -16.419 5.678 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.719 -16.033 7.897 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.500 -15.637 6.204 1.00 0.00 H new ATOM 1171 N ASN A 75 -3.406 -13.801 10.331 1.00 0.00 N ATOM 1172 CA ASN A 75 -3.318 -14.165 11.744 1.00 0.00 C ATOM 1173 C ASN A 75 -2.244 -15.226 11.984 1.00 0.00 C ATOM 1174 O ASN A 75 -2.133 -15.749 13.086 1.00 0.00 O ATOM 1175 CB ASN A 75 -4.671 -14.668 12.254 1.00 0.00 C ATOM 1176 CG ASN A 75 -4.697 -14.818 13.762 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -4.734 -15.930 14.287 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -4.674 -13.693 14.468 1.00 0.00 N ATOM 0 H ASN A 75 -3.135 -12.838 10.134 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.038 -13.268 12.296 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.454 -13.974 11.946 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.897 -15.629 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.687 -13.730 15.487 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.643 -12.792 13.991 1.00 0.00 H new ATOM 1185 N ARG A 76 -1.458 -15.512 10.944 1.00 0.00 N ATOM 1186 CA ARG A 76 -0.359 -16.492 10.987 1.00 0.00 C ATOM 1187 C ARG A 76 0.828 -15.985 11.818 1.00 0.00 C ATOM 1188 O ARG A 76 1.678 -15.268 11.295 1.00 0.00 O ATOM 1189 CB ARG A 76 0.110 -16.823 9.570 1.00 0.00 C ATOM 1190 CG ARG A 76 0.957 -18.082 9.492 1.00 0.00 C ATOM 1191 CD ARG A 76 0.180 -19.306 9.947 1.00 0.00 C ATOM 1192 NE ARG A 76 -0.758 -19.770 8.926 1.00 0.00 N ATOM 1193 CZ ARG A 76 -1.411 -20.931 8.985 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -1.235 -21.750 10.015 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -2.243 -21.273 8.010 1.00 0.00 N ATOM 0 H ARG A 76 -1.565 -15.066 10.033 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.745 -17.392 11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.761 -16.940 8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.685 -15.983 9.180 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.300 -18.228 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.846 -17.963 10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 76 0.877 -20.108 10.190 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.366 -19.070 10.860 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.923 -19.169 8.119 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.597 -21.493 10.768 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.738 -22.637 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.383 -20.648 7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.743 -22.161 8.054 1.00 0.00 H new ATOM 1209 N PRO A 77 0.896 -16.306 13.125 1.00 0.00 N ATOM 1210 CA PRO A 77 1.966 -15.844 13.991 1.00 0.00 C ATOM 1211 C PRO A 77 3.025 -16.914 14.231 1.00 0.00 C ATOM 1212 O PRO A 77 3.623 -16.976 15.308 1.00 0.00 O ATOM 1213 CB PRO A 77 1.200 -15.562 15.277 1.00 0.00 C ATOM 1214 CG PRO A 77 0.109 -16.595 15.306 1.00 0.00 C ATOM 1215 CD PRO A 77 -0.050 -17.122 13.891 1.00 0.00 C ATOM 0 HA PRO A 77 2.518 -14.998 13.581 1.00 0.00 H new ATOM 0 HB2 PRO A 77 1.847 -15.645 16.150 1.00 0.00 H new ATOM 0 HB3 PRO A 77 0.789 -14.552 15.280 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.363 -17.404 15.991 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.825 -16.158 15.661 1.00 0.00 H new ATOM 0 HD2 PRO A 77 0.189 -18.184 13.827 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -1.071 -17.003 13.529 1.00 0.00 H new ATOM 1223 N LYS A 78 3.254 -17.749 13.226 1.00 0.00 N ATOM 1224 CA LYS A 78 4.248 -18.809 13.324 1.00 0.00 C ATOM 1225 C LYS A 78 5.634 -18.224 13.577 1.00 0.00 C ATOM 1226 O LYS A 78 6.414 -18.755 14.367 1.00 0.00 O ATOM 1227 CB LYS A 78 4.256 -19.644 12.040 1.00 0.00 C ATOM 1228 CG LYS A 78 5.266 -20.779 12.052 1.00 0.00 C ATOM 1229 CD LYS A 78 4.989 -21.756 13.180 1.00 0.00 C ATOM 1230 CE LYS A 78 5.838 -23.011 13.053 1.00 0.00 C ATOM 1231 NZ LYS A 78 5.644 -23.932 14.206 1.00 0.00 N ATOM 0 H LYS A 78 2.764 -17.712 12.332 1.00 0.00 H new ATOM 0 HA LYS A 78 3.985 -19.452 14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.260 -20.058 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.468 -18.990 11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.236 -21.305 11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 78 6.271 -20.372 12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.191 -21.275 14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.933 -22.028 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.584 -23.529 12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.890 -22.732 12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.240 -24.775 14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.910 -23.447 15.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.646 -24.219 14.257 1.00 0.00 H new ATOM 1245 N ARG A 79 5.929 -17.119 12.897 1.00 0.00 N ATOM 1246 CA ARG A 79 7.215 -16.445 13.041 1.00 0.00 C ATOM 1247 C ARG A 79 7.342 -15.808 14.422 1.00 0.00 C ATOM 1248 O ARG A 79 8.414 -15.826 15.028 1.00 0.00 O ATOM 1249 CB ARG A 79 7.376 -15.379 11.958 1.00 0.00 C ATOM 1250 CG ARG A 79 7.557 -15.952 10.562 1.00 0.00 C ATOM 1251 CD ARG A 79 7.714 -14.853 9.525 1.00 0.00 C ATOM 1252 NE ARG A 79 7.883 -15.391 8.176 1.00 0.00 N ATOM 1253 CZ ARG A 79 9.061 -15.720 7.648 1.00 0.00 C ATOM 1254 NH1 ARG A 79 10.179 -15.569 8.348 1.00 0.00 N ATOM 1255 NH2 ARG A 79 9.121 -16.203 6.413 1.00 0.00 N ATOM 0 H ARG A 79 5.292 -16.671 12.239 1.00 0.00 H new ATOM 0 HA ARG A 79 8.004 -17.189 12.930 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.500 -14.731 11.965 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.236 -14.755 12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.434 -16.599 10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.698 -16.573 10.308 1.00 0.00 H new ATOM 0 HD2 ARG A 79 6.838 -14.204 9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.575 -14.235 9.779 1.00 0.00 H new ATOM 0 HE ARG A 79 7.048 -15.522 7.605 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.140 -15.199 9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.077 -15.823 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.266 -16.322 5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.022 -16.455 6.007 1.00 0.00 H new ATOM 1269 N GLY A 80 6.246 -15.232 14.904 1.00 0.00 N ATOM 1270 CA GLY A 80 6.256 -14.587 16.206 1.00 0.00 C ATOM 1271 C GLY A 80 6.623 -13.115 16.122 1.00 0.00 C ATOM 1272 O GLY A 80 6.901 -12.480 17.140 1.00 0.00 O ATOM 0 H GLY A 80 5.350 -15.200 14.417 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.273 -14.688 16.665 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.966 -15.099 16.856 1.00 0.00 H new ATOM 1276 N GLU A 81 6.623 -12.575 14.907 1.00 0.00 N ATOM 1277 CA GLU A 81 6.958 -11.170 14.692 1.00 0.00 C ATOM 1278 C GLU A 81 5.703 -10.358 14.388 1.00 0.00 C ATOM 1279 O GLU A 81 4.816 -10.816 13.668 1.00 0.00 O ATOM 1280 CB GLU A 81 7.956 -11.042 13.539 1.00 0.00 C ATOM 1281 CG GLU A 81 9.325 -11.626 13.855 1.00 0.00 C ATOM 1282 CD GLU A 81 10.304 -11.491 12.703 1.00 0.00 C ATOM 1283 OE1 GLU A 81 11.505 -11.762 12.912 1.00 0.00 O ATOM 1284 OE2 GLU A 81 9.871 -11.118 11.591 1.00 0.00 O ATOM 0 H GLU A 81 6.395 -13.089 14.056 1.00 0.00 H new ATOM 0 HA GLU A 81 7.410 -10.778 15.603 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.550 -11.543 12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.069 -9.989 13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.734 -11.126 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.215 -12.680 14.110 1.00 0.00 H new ATOM 1292 N GLY A 82 5.631 -9.151 14.945 1.00 0.00 N ATOM 1293 CA GLY A 82 4.474 -8.302 14.719 1.00 0.00 C ATOM 1294 C GLY A 82 4.830 -6.982 14.061 1.00 0.00 C ATOM 1295 O GLY A 82 5.501 -6.142 14.661 1.00 0.00 O ATOM 0 H GLY A 82 6.350 -8.748 15.546 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.757 -8.833 14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.982 -8.106 15.672 1.00 0.00 H new ATOM 1299 N ILE A 83 4.375 -6.798 12.826 1.00 0.00 N ATOM 1300 CA ILE A 83 4.640 -5.570 12.084 1.00 0.00 C ATOM 1301 C ILE A 83 3.366 -4.742 11.924 1.00 0.00 C ATOM 1302 O ILE A 83 2.336 -5.248 11.476 1.00 0.00 O ATOM 1303 CB ILE A 83 5.242 -5.873 10.693 1.00 0.00 C ATOM 1304 CG1 ILE A 83 5.604 -4.574 9.967 1.00 0.00 C ATOM 1305 CG2 ILE A 83 4.277 -6.701 9.860 1.00 0.00 C ATOM 1306 CD1 ILE A 83 6.414 -4.792 8.708 1.00 0.00 C ATOM 0 H ILE A 83 3.820 -7.485 12.317 1.00 0.00 H new ATOM 0 HA ILE A 83 5.366 -4.995 12.659 1.00 0.00 H new ATOM 0 HB ILE A 83 6.155 -6.452 10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.687 -4.042 9.712 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.167 -3.933 10.645 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.720 -6.903 8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.073 -7.643 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.345 -6.151 9.729 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.634 -3.830 8.246 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.347 -5.296 8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.845 -5.407 8.011 1.00 0.00 H new ATOM 1318 N ASN A 84 3.443 -3.467 12.292 1.00 0.00 N ATOM 1319 CA ASN A 84 2.297 -2.568 12.189 1.00 0.00 C ATOM 1320 C ASN A 84 2.123 -2.072 10.756 1.00 0.00 C ATOM 1321 O ASN A 84 3.087 -1.998 9.994 1.00 0.00 O ATOM 1322 CB ASN A 84 2.468 -1.379 13.136 1.00 0.00 C ATOM 1323 CG ASN A 84 2.579 -1.809 14.586 1.00 0.00 C ATOM 1324 OD1 ASN A 84 1.762 -2.585 15.081 1.00 0.00 O ATOM 1325 ND2 ASN A 84 3.595 -1.302 15.276 1.00 0.00 N ATOM 0 H ASN A 84 4.287 -3.032 12.664 1.00 0.00 H new ATOM 0 HA ASN A 84 1.403 -3.124 12.474 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.361 -0.820 12.856 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.620 -0.703 13.024 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.721 -1.553 16.257 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.249 -0.662 14.825 1.00 0.00 H new ATOM 1332 N VAL A 85 0.888 -1.735 10.394 1.00 0.00 N ATOM 1333 CA VAL A 85 0.598 -1.248 9.049 1.00 0.00 C ATOM 1334 C VAL A 85 0.350 0.259 9.052 1.00 0.00 C ATOM 1335 O VAL A 85 -0.444 0.773 8.263 1.00 0.00 O ATOM 1336 CB VAL A 85 -0.634 -1.958 8.447 1.00 0.00 C ATOM 1337 CG1 VAL A 85 -0.777 -1.622 6.971 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -0.540 -3.463 8.649 1.00 0.00 C ATOM 0 H VAL A 85 0.076 -1.790 11.009 1.00 0.00 H new ATOM 0 HA VAL A 85 1.472 -1.470 8.437 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.523 -1.600 8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.651 -2.132 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.898 -0.545 6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.115 -1.948 6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.418 -3.944 8.217 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.358 -3.840 8.159 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.492 -3.685 9.715 1.00 0.00 H new ATOM 1348 N ARG A 86 1.043 0.965 9.940 1.00 0.00 N ATOM 1349 CA ARG A 86 0.904 2.414 10.041 1.00 0.00 C ATOM 1350 C ARG A 86 1.637 3.107 8.891 1.00 0.00 C ATOM 1351 O ARG A 86 2.602 3.841 9.103 1.00 0.00 O ATOM 1352 CB ARG A 86 1.442 2.905 11.388 1.00 0.00 C ATOM 1353 CG ARG A 86 1.325 4.409 11.579 1.00 0.00 C ATOM 1354 CD ARG A 86 1.868 4.842 12.930 1.00 0.00 C ATOM 1355 NE ARG A 86 1.761 6.287 13.128 1.00 0.00 N ATOM 1356 CZ ARG A 86 1.200 6.852 14.197 1.00 0.00 C ATOM 1357 NH1 ARG A 86 0.693 6.101 15.168 1.00 0.00 N ATOM 1358 NH2 ARG A 86 1.146 8.173 14.294 1.00 0.00 N ATOM 0 H ARG A 86 1.706 0.558 10.600 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.155 2.665 9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.902 2.402 12.190 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.489 2.616 11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.869 4.921 10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.280 4.708 11.493 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.323 4.327 13.721 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.912 4.541 13.014 1.00 0.00 H new ATOM 0 HE ARG A 86 2.138 6.899 12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.731 5.084 15.099 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.265 6.541 15.983 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.533 8.755 13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.717 8.607 15.111 1.00 0.00 H new ATOM 1372 N ALA A 87 1.174 2.857 7.670 1.00 0.00 N ATOM 1373 CA ALA A 87 1.785 3.447 6.484 1.00 0.00 C ATOM 1374 C ALA A 87 0.728 3.924 5.495 1.00 0.00 C ATOM 1375 O ALA A 87 -0.422 3.488 5.542 1.00 0.00 O ATOM 1376 CB ALA A 87 2.716 2.443 5.819 1.00 0.00 C ATOM 0 H ALA A 87 0.378 2.250 7.476 1.00 0.00 H new ATOM 0 HA ALA A 87 2.364 4.315 6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.166 2.894 4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.500 2.155 6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.149 1.559 5.526 1.00 0.00 H new ATOM 1382 N ARG A 88 1.126 4.822 4.598 1.00 0.00 N ATOM 1383 CA ARG A 88 0.211 5.359 3.597 1.00 0.00 C ATOM 1384 C ARG A 88 0.507 4.763 2.225 1.00 0.00 C ATOM 1385 O ARG A 88 1.663 4.685 1.809 1.00 0.00 O ATOM 1386 CB ARG A 88 0.324 6.883 3.536 1.00 0.00 C ATOM 1387 CG ARG A 88 -0.231 7.585 4.764 1.00 0.00 C ATOM 1388 CD ARG A 88 -0.095 9.094 4.654 1.00 0.00 C ATOM 1389 NE ARG A 88 1.300 9.511 4.518 1.00 0.00 N ATOM 1390 CZ ARG A 88 2.107 9.761 5.548 1.00 0.00 C ATOM 1391 NH1 ARG A 88 1.665 9.638 6.795 1.00 0.00 N ATOM 1392 NH2 ARG A 88 3.360 10.134 5.332 1.00 0.00 N ATOM 0 H ARG A 88 2.075 5.192 4.544 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.805 5.089 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.372 7.156 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.204 7.243 2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.281 7.322 4.891 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.295 7.235 5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.664 9.447 3.794 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.529 9.562 5.538 1.00 0.00 H new ATOM 0 HE ARG A 88 1.678 9.617 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.702 9.350 6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.289 9.831 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.706 10.230 4.377 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.978 10.326 6.120 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.543 4.335 1.532 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.392 3.733 0.212 1.00 0.00 C ATOM 1408 C ILE A 89 -0.946 4.654 -0.875 1.00 0.00 C ATOM 1409 O ILE A 89 -2.080 5.126 -0.789 1.00 0.00 O ATOM 1410 CB ILE A 89 -1.113 2.363 0.152 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -0.519 1.413 1.194 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -1.010 1.745 -1.239 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -1.316 0.138 1.372 1.00 0.00 C ATOM 0 H ILE A 89 -1.506 4.394 1.862 1.00 0.00 H new ATOM 0 HA ILE A 89 0.673 3.583 0.035 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.168 2.525 0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.500 1.158 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.456 1.930 2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.525 0.785 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.470 2.412 -1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.039 1.597 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.838 -0.488 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.328 0.383 1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.357 -0.401 0.425 1.00 0.00 H new ATOM 1425 N THR A 90 -0.137 4.892 -1.902 1.00 0.00 N ATOM 1426 CA THR A 90 -0.540 5.739 -3.018 1.00 0.00 C ATOM 1427 C THR A 90 -0.504 4.949 -4.324 1.00 0.00 C ATOM 1428 O THR A 90 0.489 4.291 -4.633 1.00 0.00 O ATOM 1429 CB THR A 90 0.377 6.965 -3.113 1.00 0.00 C ATOM 1430 OG1 THR A 90 0.316 7.728 -1.922 1.00 0.00 O ATOM 1431 CG2 THR A 90 0.036 7.886 -4.264 1.00 0.00 C ATOM 0 H THR A 90 0.805 4.509 -1.984 1.00 0.00 H new ATOM 0 HA THR A 90 -1.561 6.079 -2.845 1.00 0.00 H new ATOM 0 HB THR A 90 1.377 6.563 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.908 8.505 -2.000 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.725 8.731 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.122 7.341 -5.204 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.985 8.251 -4.148 1.00 0.00 H new ATOM 1439 N CYS A 91 -1.590 5.016 -5.089 1.00 0.00 N ATOM 1440 CA CYS A 91 -1.669 4.300 -6.358 1.00 0.00 C ATOM 1441 C CYS A 91 -2.334 5.153 -7.431 1.00 0.00 C ATOM 1442 O CYS A 91 -3.035 6.117 -7.126 1.00 0.00 O ATOM 1443 CB CYS A 91 -2.435 2.989 -6.188 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.137 3.197 -5.612 1.00 0.00 S ATOM 0 H CYS A 91 -2.423 5.556 -4.854 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.651 4.078 -6.677 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.448 2.462 -7.142 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -1.898 2.356 -5.481 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.945 3.184 -6.631 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.098 4.798 -8.690 1.00 0.00 N ATOM 1451 CA PHE A 92 -2.667 5.540 -9.812 1.00 0.00 C ATOM 1452 C PHE A 92 -3.132 4.603 -10.927 1.00 0.00 C ATOM 1453 O PHE A 92 -2.824 3.411 -10.919 1.00 0.00 O ATOM 1454 CB PHE A 92 -1.640 6.536 -10.354 1.00 0.00 C ATOM 1455 CG PHE A 92 -0.432 5.884 -10.965 1.00 0.00 C ATOM 1456 CD1 PHE A 92 0.544 5.315 -10.162 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -0.268 5.849 -12.340 1.00 0.00 C ATOM 1458 CE1 PHE A 92 1.659 4.721 -10.721 1.00 0.00 C ATOM 1459 CE2 PHE A 92 0.845 5.256 -12.905 1.00 0.00 C ATOM 1460 CZ PHE A 92 1.810 4.691 -12.094 1.00 0.00 C ATOM 0 H PHE A 92 -1.518 4.003 -8.960 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.540 6.082 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.119 7.167 -11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.318 7.190 -9.544 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.432 5.336 -9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.019 6.291 -12.978 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.412 4.280 -10.085 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.960 5.234 -13.979 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.681 4.227 -12.532 1.00 0.00 H new ATOM 1470 N ASN A 93 -3.871 5.156 -11.885 1.00 0.00 N ATOM 1471 CA ASN A 93 -4.379 4.379 -13.012 1.00 0.00 C ATOM 1472 C ASN A 93 -5.284 3.243 -12.540 1.00 0.00 C ATOM 1473 O ASN A 93 -5.231 2.130 -13.065 1.00 0.00 O ATOM 1474 CB ASN A 93 -3.214 3.814 -13.829 1.00 0.00 C ATOM 1475 CG ASN A 93 -3.630 3.423 -15.233 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -4.260 4.203 -15.947 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -3.277 2.208 -15.638 1.00 0.00 N ATOM 0 H ASN A 93 -4.132 6.142 -11.903 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.971 5.045 -13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.417 4.556 -13.882 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -2.804 2.943 -13.318 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.528 1.889 -16.574 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.755 1.594 -15.013 1.00 0.00 H new ATOM 1484 N CYS A 94 -6.116 3.531 -11.545 1.00 0.00 N ATOM 1485 CA CYS A 94 -7.036 2.536 -11.003 1.00 0.00 C ATOM 1486 C CYS A 94 -8.142 2.202 -12.005 1.00 0.00 C ATOM 1487 O CYS A 94 -8.750 1.147 -11.915 1.00 0.00 O ATOM 1488 CB CYS A 94 -7.650 3.039 -9.696 1.00 0.00 C ATOM 1489 SG CYS A 94 -6.485 3.116 -8.316 1.00 0.00 S ATOM 0 H CYS A 94 -6.173 4.446 -11.097 1.00 0.00 H new ATOM 0 HA CYS A 94 -6.468 1.627 -10.806 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.067 4.032 -9.861 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -8.479 2.387 -9.422 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.096 3.555 -7.256 1.00 0.00 H new ATOM 1495 N TYR A 95 -8.390 3.130 -12.933 1.00 0.00 N ATOM 1496 CA TYR A 95 -9.415 3.000 -13.987 1.00 0.00 C ATOM 1497 C TYR A 95 -9.055 1.946 -15.045 1.00 0.00 C ATOM 1498 O TYR A 95 -8.386 2.270 -16.027 1.00 0.00 O ATOM 1499 CB TYR A 95 -9.644 4.350 -14.666 1.00 0.00 C ATOM 1500 CG TYR A 95 -11.101 4.745 -14.757 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -11.988 4.023 -15.546 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -11.589 5.838 -14.053 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -13.320 4.382 -15.633 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -12.920 6.202 -14.134 1.00 0.00 C ATOM 1505 CZ TYR A 95 -13.781 5.471 -14.925 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.106 5.831 -15.008 1.00 0.00 O ATOM 0 H TYR A 95 -7.878 4.011 -12.979 1.00 0.00 H new ATOM 0 HA TYR A 95 -10.329 2.665 -13.496 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -9.102 5.120 -14.117 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -9.222 4.318 -15.670 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -11.631 3.168 -16.100 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -10.918 6.413 -13.432 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -13.996 3.812 -16.253 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -13.284 7.055 -13.580 1.00 0.00 H new ATOM 0 HH TYR A 95 -15.528 5.356 -15.754 1.00 0.00 H new ATOM 1516 N PRO A 96 -9.466 0.671 -14.874 1.00 0.00 N ATOM 1517 CA PRO A 96 -9.159 -0.386 -15.832 1.00 0.00 C ATOM 1518 C PRO A 96 -10.208 -0.512 -16.937 1.00 0.00 C ATOM 1519 O PRO A 96 -10.795 -1.579 -17.116 1.00 0.00 O ATOM 1520 CB PRO A 96 -9.153 -1.626 -14.944 1.00 0.00 C ATOM 1521 CG PRO A 96 -10.197 -1.350 -13.911 1.00 0.00 C ATOM 1522 CD PRO A 96 -10.287 0.153 -13.764 1.00 0.00 C ATOM 0 HA PRO A 96 -8.228 -0.208 -16.370 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.387 -2.524 -15.515 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.175 -1.784 -14.488 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.158 -1.766 -14.213 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.933 -1.815 -12.961 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -11.318 0.500 -13.835 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.905 0.483 -12.798 1.00 0.00 H new ATOM 1530 N VAL A 97 -10.422 0.588 -17.670 1.00 0.00 N ATOM 1531 CA VAL A 97 -11.389 0.650 -18.776 1.00 0.00 C ATOM 1532 C VAL A 97 -12.769 0.110 -18.382 1.00 0.00 C ATOM 1533 O VAL A 97 -12.933 -0.528 -17.344 1.00 0.00 O ATOM 1534 CB VAL A 97 -10.871 -0.101 -20.031 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -10.770 -1.600 -19.792 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -11.752 0.184 -21.237 1.00 0.00 C ATOM 0 H VAL A 97 -9.927 1.466 -17.512 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.499 1.707 -19.017 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.867 0.271 -20.236 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.404 -2.089 -20.695 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.080 -1.792 -18.970 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.754 -1.995 -19.539 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.368 -0.354 -22.104 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.771 -0.143 -21.029 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.750 1.254 -21.444 1.00 0.00 H new ATOM 1546 N ASP A 98 -13.769 0.384 -19.216 1.00 0.00 N ATOM 1547 CA ASP A 98 -15.127 -0.076 -18.945 1.00 0.00 C ATOM 1548 C ASP A 98 -15.356 -1.453 -19.564 1.00 0.00 C ATOM 1549 O ASP A 98 -15.416 -1.595 -20.785 1.00 0.00 O ATOM 1550 CB ASP A 98 -16.146 0.922 -19.498 1.00 0.00 C ATOM 1551 CG ASP A 98 -16.168 2.220 -18.715 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -15.701 2.225 -17.558 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -16.649 3.235 -19.264 1.00 0.00 O ATOM 0 H ASP A 98 -13.666 0.918 -20.079 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.257 -0.151 -17.865 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.913 1.134 -20.541 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.139 0.472 -19.478 1.00 0.00 H new ATOM 1559 N LYS A 99 -15.469 -2.463 -18.708 1.00 0.00 N ATOM 1560 CA LYS A 99 -15.679 -3.837 -19.154 1.00 0.00 C ATOM 1561 C LYS A 99 -17.073 -4.044 -19.742 1.00 0.00 C ATOM 1562 O LYS A 99 -17.278 -4.923 -20.578 1.00 0.00 O ATOM 1563 CB LYS A 99 -15.463 -4.805 -17.989 1.00 0.00 C ATOM 1564 CG LYS A 99 -16.407 -4.571 -16.822 1.00 0.00 C ATOM 1565 CD LYS A 99 -16.152 -5.554 -15.692 1.00 0.00 C ATOM 1566 CE LYS A 99 -17.099 -5.321 -14.526 1.00 0.00 C ATOM 1567 NZ LYS A 99 -16.887 -3.988 -13.898 1.00 0.00 N ATOM 0 H LYS A 99 -15.418 -2.355 -17.695 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.953 -4.037 -19.942 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.589 -5.826 -18.348 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.435 -4.715 -17.638 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -16.286 -3.552 -16.453 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -17.438 -4.666 -17.162 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.271 -6.573 -16.061 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.122 -5.457 -15.350 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -18.129 -5.399 -14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.954 -6.102 -13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.399 -3.945 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.871 -3.842 -13.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.242 -3.245 -14.533 1.00 0.00 H new ATOM 1581 N SER A 100 -18.034 -3.250 -19.285 1.00 0.00 N ATOM 1582 CA SER A 100 -19.412 -3.372 -19.754 1.00 0.00 C ATOM 1583 C SER A 100 -19.521 -3.155 -21.261 1.00 0.00 C ATOM 1584 O SER A 100 -20.271 -3.853 -21.942 1.00 0.00 O ATOM 1585 CB SER A 100 -20.309 -2.375 -19.021 1.00 0.00 C ATOM 1586 OG SER A 100 -20.027 -1.046 -19.420 1.00 0.00 O ATOM 0 H SER A 100 -17.887 -2.516 -18.592 1.00 0.00 H new ATOM 0 HA SER A 100 -19.742 -4.388 -19.538 1.00 0.00 H new ATOM 0 HB2 SER A 100 -21.355 -2.605 -19.224 1.00 0.00 H new ATOM 0 HB3 SER A 100 -20.164 -2.473 -17.945 1.00 0.00 H new ATOM 0 HG SER A 100 -20.615 -0.428 -18.938 1.00 0.00 H new ATOM 1592 N THR A 101 -18.779 -2.181 -21.781 1.00 0.00 N ATOM 1593 CA THR A 101 -18.810 -1.887 -23.212 1.00 0.00 C ATOM 1594 C THR A 101 -17.428 -2.021 -23.849 1.00 0.00 C ATOM 1595 O THR A 101 -17.267 -1.802 -25.049 1.00 0.00 O ATOM 1596 CB THR A 101 -19.356 -0.479 -23.448 1.00 0.00 C ATOM 1597 OG1 THR A 101 -18.684 0.464 -22.632 1.00 0.00 O ATOM 1598 CG2 THR A 101 -20.839 -0.356 -23.168 1.00 0.00 C ATOM 0 H THR A 101 -18.153 -1.586 -21.238 1.00 0.00 H new ATOM 0 HA THR A 101 -19.467 -2.618 -23.683 1.00 0.00 H new ATOM 0 HB THR A 101 -19.185 -0.278 -24.506 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.047 1.359 -22.799 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.161 0.668 -23.355 1.00 0.00 H new ATOM 0 HG22 THR A 101 -21.390 -1.034 -23.820 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.035 -0.613 -22.127 1.00 0.00 H new ATOM 1606 N ARG A 102 -16.430 -2.367 -23.040 1.00 0.00 N ATOM 1607 CA ARG A 102 -15.065 -2.513 -23.532 1.00 0.00 C ATOM 1608 C ARG A 102 -14.560 -1.197 -24.122 1.00 0.00 C ATOM 1609 O ARG A 102 -13.653 -1.196 -24.941 1.00 0.00 O ATOM 1610 CB ARG A 102 -14.992 -3.620 -24.585 1.00 0.00 C ATOM 1611 CG ARG A 102 -15.187 -5.016 -24.016 1.00 0.00 C ATOM 1612 CD ARG A 102 -15.108 -6.076 -25.103 1.00 0.00 C ATOM 1613 NE ARG A 102 -15.298 -7.424 -24.570 1.00 0.00 N ATOM 1614 CZ ARG A 102 -14.310 -8.184 -24.098 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -13.060 -7.734 -24.091 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -14.572 -9.398 -23.633 1.00 0.00 N ATOM 0 H ARG A 102 -16.542 -2.551 -22.043 1.00 0.00 H new ATOM 0 HA ARG A 102 -14.428 -2.784 -22.690 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -15.752 -3.437 -25.345 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -14.024 -3.572 -25.084 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -14.427 -5.211 -23.260 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -16.155 -5.075 -23.518 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -15.866 -5.876 -25.860 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.139 -6.016 -25.598 1.00 0.00 H new ATOM 0 HE ARG A 102 -16.244 -7.806 -24.559 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.852 -6.802 -24.448 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.309 -8.321 -23.728 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.529 -9.750 -23.637 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.816 -9.980 -23.272 1.00 0.00 H new ATOM 1630 N LYS A 103 -15.187 -0.095 -23.695 1.00 0.00 N ATOM 1631 CA LYS A 103 -14.852 1.265 -24.146 1.00 0.00 C ATOM 1632 C LYS A 103 -13.504 1.747 -23.599 1.00 0.00 C ATOM 1633 O LYS A 103 -13.448 2.307 -22.506 1.00 0.00 O ATOM 1634 CB LYS A 103 -15.959 2.233 -23.711 1.00 0.00 C ATOM 1635 CG LYS A 103 -15.929 3.562 -24.446 1.00 0.00 C ATOM 1636 CD LYS A 103 -17.301 3.929 -24.988 1.00 0.00 C ATOM 1637 CE LYS A 103 -17.486 5.436 -25.065 1.00 0.00 C ATOM 1638 NZ LYS A 103 -18.255 5.841 -26.275 1.00 0.00 N ATOM 0 H LYS A 103 -15.950 -0.120 -23.019 1.00 0.00 H new ATOM 0 HA LYS A 103 -14.772 1.240 -25.233 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.928 1.760 -23.872 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.869 2.417 -22.641 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.582 4.345 -23.771 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.214 3.509 -25.267 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -17.430 3.495 -25.979 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -18.072 3.499 -24.349 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.005 5.784 -24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.510 5.921 -25.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.359 6.876 -26.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.748 5.532 -27.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -19.196 5.399 -26.252 1.00 0.00 H new ATOM 1652 N PRO A 104 -12.387 1.567 -24.348 1.00 0.00 N ATOM 1653 CA PRO A 104 -11.058 2.006 -23.900 1.00 0.00 C ATOM 1654 C PRO A 104 -11.078 3.430 -23.351 1.00 0.00 C ATOM 1655 O PRO A 104 -11.250 4.395 -24.097 1.00 0.00 O ATOM 1656 CB PRO A 104 -10.194 1.934 -25.173 1.00 0.00 C ATOM 1657 CG PRO A 104 -11.140 1.638 -26.292 1.00 0.00 C ATOM 1658 CD PRO A 104 -12.318 0.945 -25.673 1.00 0.00 C ATOM 0 HA PRO A 104 -10.682 1.386 -23.086 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -9.669 2.874 -25.343 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -9.435 1.156 -25.087 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -11.448 2.555 -26.794 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.668 1.006 -27.044 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -13.231 1.106 -26.246 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -12.168 -0.133 -25.609 1.00 0.00 H new ATOM 1666 N ILE A 105 -10.912 3.550 -22.039 1.00 0.00 N ATOM 1667 CA ILE A 105 -10.927 4.850 -21.386 1.00 0.00 C ATOM 1668 C ILE A 105 -9.508 5.379 -21.166 1.00 0.00 C ATOM 1669 O ILE A 105 -8.784 4.910 -20.287 1.00 0.00 O ATOM 1670 CB ILE A 105 -11.678 4.779 -20.037 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -11.811 6.171 -19.422 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -10.979 3.830 -19.075 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -12.739 6.218 -18.227 1.00 0.00 C ATOM 0 H ILE A 105 -10.766 2.762 -21.408 1.00 0.00 H new ATOM 0 HA ILE A 105 -11.452 5.540 -22.046 1.00 0.00 H new ATOM 0 HB ILE A 105 -12.679 4.390 -20.226 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.824 6.521 -19.119 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.175 6.862 -20.182 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -11.527 3.798 -18.133 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.945 2.831 -19.510 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.963 4.180 -18.892 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.785 7.237 -17.842 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.737 5.898 -18.528 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.364 5.553 -17.449 1.00 0.00 H new ATOM 1685 N LYS A 106 -9.122 6.361 -21.974 1.00 0.00 N ATOM 1686 CA LYS A 106 -7.796 6.964 -21.878 1.00 0.00 C ATOM 1687 C LYS A 106 -7.880 8.401 -21.367 1.00 0.00 C ATOM 1688 O LYS A 106 -6.963 9.197 -21.570 1.00 0.00 O ATOM 1689 CB LYS A 106 -7.097 6.934 -23.237 1.00 0.00 C ATOM 1690 CG LYS A 106 -6.696 5.537 -23.682 1.00 0.00 C ATOM 1691 CD LYS A 106 -6.010 5.560 -25.038 1.00 0.00 C ATOM 1692 CE LYS A 106 -4.632 6.199 -24.953 1.00 0.00 C ATOM 1693 NZ LYS A 106 -3.912 6.140 -26.255 1.00 0.00 N ATOM 0 H LYS A 106 -9.711 6.758 -22.706 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.214 6.380 -21.165 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.758 7.370 -23.986 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.207 7.562 -23.193 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.028 5.096 -22.942 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.580 4.902 -23.731 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.918 4.543 -25.418 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.625 6.111 -25.749 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.732 7.238 -24.640 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.043 5.692 -24.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.978 6.586 -26.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.794 5.147 -26.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.461 6.646 -26.979 1.00 0.00 H new ATOM 1707 N ASP A 107 -8.990 8.729 -20.713 1.00 0.00 N ATOM 1708 CA ASP A 107 -9.200 10.071 -20.184 1.00 0.00 C ATOM 1709 C ASP A 107 -9.972 10.017 -18.868 1.00 0.00 C ATOM 1710 O ASP A 107 -10.491 8.968 -18.491 1.00 0.00 O ATOM 1711 CB ASP A 107 -9.958 10.931 -21.198 1.00 0.00 C ATOM 1712 CG ASP A 107 -9.155 11.181 -22.459 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -8.120 11.875 -22.377 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -9.561 10.682 -23.531 1.00 0.00 O ATOM 0 H ASP A 107 -9.759 8.082 -20.537 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.224 10.520 -19.998 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.895 10.439 -21.459 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.216 11.886 -20.740 1.00 0.00 H new ATOM 1720 N PRO A 108 -10.013 11.135 -18.115 1.00 0.00 N ATOM 1721 CA PRO A 108 -10.655 11.206 -16.821 1.00 0.00 C ATOM 1722 C PRO A 108 -11.863 12.146 -16.812 1.00 0.00 C ATOM 1723 O PRO A 108 -11.768 13.309 -16.415 1.00 0.00 O ATOM 1724 CB PRO A 108 -9.518 11.835 -16.024 1.00 0.00 C ATOM 1725 CG PRO A 108 -8.894 12.817 -16.991 1.00 0.00 C ATOM 1726 CD PRO A 108 -9.344 12.408 -18.387 1.00 0.00 C ATOM 0 HA PRO A 108 -11.046 10.253 -16.464 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -9.887 12.336 -15.129 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -8.798 11.085 -15.696 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -9.211 13.835 -16.766 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -7.807 12.797 -16.914 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -10.019 13.140 -18.832 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -8.504 12.292 -19.072 1.00 0.00 H new ATOM 1734 N ASN A 109 -13.002 11.619 -17.249 1.00 0.00 N ATOM 1735 CA ASN A 109 -14.243 12.385 -17.293 1.00 0.00 C ATOM 1736 C ASN A 109 -15.096 12.116 -16.054 1.00 0.00 C ATOM 1737 O ASN A 109 -16.205 12.638 -15.926 1.00 0.00 O ATOM 1738 CB ASN A 109 -15.031 12.037 -18.557 1.00 0.00 C ATOM 1739 CG ASN A 109 -14.367 12.560 -19.816 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -13.571 13.498 -19.768 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -14.689 11.954 -20.952 1.00 0.00 N ATOM 0 H ASN A 109 -13.091 10.658 -17.580 1.00 0.00 H new ATOM 0 HA ASN A 109 -13.989 13.445 -17.310 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.137 10.955 -18.629 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.036 12.452 -18.481 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.272 12.262 -21.830 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.353 11.180 -20.947 1.00 0.00 H new ATOM 1748 N HIS A 110 -14.576 11.293 -15.146 1.00 0.00 N ATOM 1749 CA HIS A 110 -15.284 10.943 -13.922 1.00 0.00 C ATOM 1750 C HIS A 110 -16.610 10.264 -14.240 1.00 0.00 C ATOM 1751 O HIS A 110 -17.575 10.374 -13.483 1.00 0.00 O ATOM 1752 CB HIS A 110 -15.535 12.198 -13.082 1.00 0.00 C ATOM 1753 CG HIS A 110 -14.297 12.997 -12.819 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -13.285 12.567 -11.986 1.00 0.00 N ATOM 1755 CD2 HIS A 110 -13.909 14.208 -13.285 1.00 0.00 C ATOM 1756 CE1 HIS A 110 -12.330 13.479 -11.952 1.00 0.00 C ATOM 1757 NE2 HIS A 110 -12.683 14.483 -12.731 1.00 0.00 N ATOM 0 H HIS A 110 -13.660 10.854 -15.239 1.00 0.00 H new ATOM 0 HA HIS A 110 -14.664 10.248 -13.356 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -16.263 12.828 -13.593 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -15.979 11.906 -12.130 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -14.461 14.840 -13.965 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -11.415 13.414 -11.382 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -12.134 15.327 -12.895 1.00 0.00 H new ATOM 1766 N GLN A 111 -16.650 9.547 -15.360 1.00 0.00 N ATOM 1767 CA GLN A 111 -17.854 8.839 -15.771 1.00 0.00 C ATOM 1768 C GLN A 111 -18.256 7.795 -14.732 1.00 0.00 C ATOM 1769 O GLN A 111 -19.437 7.624 -14.432 1.00 0.00 O ATOM 1770 CB GLN A 111 -17.643 8.167 -17.128 1.00 0.00 C ATOM 1771 CG GLN A 111 -17.534 9.146 -18.284 1.00 0.00 C ATOM 1772 CD GLN A 111 -17.320 8.449 -19.614 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -17.916 7.409 -19.888 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -16.466 9.024 -20.451 1.00 0.00 N ATOM 0 H GLN A 111 -15.861 9.442 -15.998 1.00 0.00 H new ATOM 0 HA GLN A 111 -18.658 9.569 -15.857 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.736 7.564 -17.088 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -18.471 7.485 -17.318 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -18.442 9.747 -18.334 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -16.707 9.832 -18.099 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -15.993 9.887 -20.184 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -16.283 8.603 -21.362 1.00 0.00 H new ATOM 1783 N LEU A 112 -17.260 7.108 -14.181 1.00 0.00 N ATOM 1784 CA LEU A 112 -17.508 6.076 -13.178 1.00 0.00 C ATOM 1785 C LEU A 112 -16.575 6.231 -11.982 1.00 0.00 C ATOM 1786 O LEU A 112 -16.403 5.307 -11.191 1.00 0.00 O ATOM 1787 CB LEU A 112 -17.321 4.688 -13.790 1.00 0.00 C ATOM 1788 CG LEU A 112 -18.246 4.375 -14.963 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -17.980 2.976 -15.495 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -19.696 4.532 -14.538 1.00 0.00 C ATOM 0 H LEU A 112 -16.276 7.246 -14.411 1.00 0.00 H new ATOM 0 HA LEU A 112 -18.536 6.189 -12.834 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.288 4.590 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.477 3.940 -13.013 1.00 0.00 H new ATOM 0 HG LEU A 112 -18.046 5.081 -15.769 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.649 2.771 -16.331 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.946 2.906 -15.832 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.154 2.247 -14.704 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -20.349 4.307 -15.381 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -19.911 3.846 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -19.870 5.556 -14.208 1.00 0.00 H new ATOM 1802 N VAL A 113 -15.989 7.416 -11.846 1.00 0.00 N ATOM 1803 CA VAL A 113 -15.069 7.686 -10.751 1.00 0.00 C ATOM 1804 C VAL A 113 -15.796 7.572 -9.406 1.00 0.00 C ATOM 1805 O VAL A 113 -15.254 7.021 -8.449 1.00 0.00 O ATOM 1806 CB VAL A 113 -14.458 9.101 -10.905 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -13.633 9.504 -9.685 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -13.610 9.173 -12.167 1.00 0.00 C ATOM 0 H VAL A 113 -16.135 8.202 -12.480 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.266 6.949 -10.780 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.283 9.808 -10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.224 10.503 -9.836 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.269 9.503 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.817 8.795 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.186 10.173 -12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.804 8.441 -12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.232 8.957 -13.036 1.00 0.00 H new ATOM 1818 N LYS A 114 -17.017 8.088 -9.346 1.00 0.00 N ATOM 1819 CA LYS A 114 -17.805 8.035 -8.122 1.00 0.00 C ATOM 1820 C LYS A 114 -18.054 6.593 -7.692 1.00 0.00 C ATOM 1821 O LYS A 114 -18.004 6.269 -6.505 1.00 0.00 O ATOM 1822 CB LYS A 114 -19.137 8.761 -8.312 1.00 0.00 C ATOM 1823 CG LYS A 114 -18.995 10.267 -8.441 1.00 0.00 C ATOM 1824 CD LYS A 114 -20.345 10.940 -8.630 1.00 0.00 C ATOM 1825 CE LYS A 114 -20.204 12.447 -8.758 1.00 0.00 C ATOM 1826 NZ LYS A 114 -21.510 13.103 -9.040 1.00 0.00 N ATOM 0 H LYS A 114 -17.482 8.547 -10.129 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.237 8.534 -7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -19.629 8.373 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.787 8.537 -7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -18.510 10.665 -7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -18.349 10.501 -9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -20.829 10.542 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -20.991 10.705 -7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.785 12.852 -7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.500 12.680 -9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.372 14.131 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.898 12.735 -9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -22.174 12.902 -8.265 1.00 0.00 H new ATOM 1840 N ARG A 115 -18.343 5.732 -8.663 1.00 0.00 N ATOM 1841 CA ARG A 115 -18.606 4.327 -8.384 1.00 0.00 C ATOM 1842 C ARG A 115 -17.384 3.631 -7.800 1.00 0.00 C ATOM 1843 O ARG A 115 -17.496 2.825 -6.877 1.00 0.00 O ATOM 1844 CB ARG A 115 -19.053 3.608 -9.660 1.00 0.00 C ATOM 1845 CG ARG A 115 -20.428 4.030 -10.148 1.00 0.00 C ATOM 1846 CD ARG A 115 -20.823 3.290 -11.417 1.00 0.00 C ATOM 1847 NE ARG A 115 -22.147 3.690 -11.894 1.00 0.00 N ATOM 1848 CZ ARG A 115 -22.757 3.142 -12.946 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -22.167 2.172 -13.634 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -23.959 3.567 -13.309 1.00 0.00 N ATOM 0 H ARG A 115 -18.401 5.984 -9.650 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.404 4.283 -7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.324 3.797 -10.448 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.055 2.533 -9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -21.166 3.838 -9.369 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -20.435 5.104 -10.335 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -20.084 3.483 -12.194 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -20.814 2.216 -11.228 1.00 0.00 H new ATOM 0 HE ARG A 115 -22.633 4.433 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -21.242 1.842 -13.359 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -22.639 1.757 -14.438 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -24.416 4.312 -12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -24.426 3.149 -14.113 1.00 0.00 H new ATOM 1864 N HIS A 116 -16.210 3.948 -8.343 1.00 0.00 N ATOM 1865 CA HIS A 116 -14.968 3.342 -7.875 1.00 0.00 C ATOM 1866 C HIS A 116 -14.686 3.699 -6.417 1.00 0.00 C ATOM 1867 O HIS A 116 -14.228 2.858 -5.643 1.00 0.00 O ATOM 1868 CB HIS A 116 -13.800 3.798 -8.752 1.00 0.00 C ATOM 1869 CG HIS A 116 -13.832 3.221 -10.133 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -13.587 1.891 -10.399 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -14.083 3.804 -11.330 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -13.686 1.679 -11.699 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -13.986 2.822 -12.286 1.00 0.00 N ATOM 0 H HIS A 116 -16.094 4.618 -9.104 1.00 0.00 H new ATOM 0 HA HIS A 116 -15.079 2.260 -7.944 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.810 4.886 -8.821 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.863 3.518 -8.271 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -14.316 4.845 -11.501 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.545 0.731 -12.197 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -14.124 2.955 -13.288 1.00 0.00 H new ATOM 1882 N ILE A 117 -14.954 4.944 -6.049 1.00 0.00 N ATOM 1883 CA ILE A 117 -14.728 5.404 -4.684 1.00 0.00 C ATOM 1884 C ILE A 117 -15.677 4.716 -3.702 1.00 0.00 C ATOM 1885 O ILE A 117 -15.296 4.377 -2.583 1.00 0.00 O ATOM 1886 CB ILE A 117 -14.845 6.942 -4.563 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -14.242 7.416 -3.245 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -16.292 7.404 -4.680 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -12.735 7.294 -3.200 1.00 0.00 C ATOM 0 H ILE A 117 -15.329 5.655 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.706 5.129 -4.425 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.288 7.384 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -14.521 8.457 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.671 6.837 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.336 8.489 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.693 7.103 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.884 6.950 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.370 7.648 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.450 6.251 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.297 7.896 -3.997 1.00 0.00 H new ATOM 1901 N GLU A 118 -16.921 4.533 -4.132 1.00 0.00 N ATOM 1902 CA GLU A 118 -17.936 3.902 -3.294 1.00 0.00 C ATOM 1903 C GLU A 118 -17.525 2.481 -2.921 1.00 0.00 C ATOM 1904 O GLU A 118 -17.733 2.044 -1.788 1.00 0.00 O ATOM 1905 CB GLU A 118 -19.280 3.880 -4.022 1.00 0.00 C ATOM 1906 CG GLU A 118 -19.919 5.255 -4.165 1.00 0.00 C ATOM 1907 CD GLU A 118 -21.249 5.204 -4.894 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -21.243 5.181 -6.142 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -22.297 5.187 -4.212 1.00 0.00 O ATOM 0 H GLU A 118 -17.251 4.812 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.033 4.485 -2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.140 3.449 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.965 3.225 -3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.067 5.688 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.238 5.914 -4.703 1.00 0.00 H new ATOM 1917 N ARG A 119 -16.942 1.764 -3.877 1.00 0.00 N ATOM 1918 CA ARG A 119 -16.504 0.394 -3.636 1.00 0.00 C ATOM 1919 C ARG A 119 -15.464 0.352 -2.523 1.00 0.00 C ATOM 1920 O ARG A 119 -15.487 -0.536 -1.671 1.00 0.00 O ATOM 1921 CB ARG A 119 -15.924 -0.213 -4.915 1.00 0.00 C ATOM 1922 CG ARG A 119 -16.964 -0.462 -5.995 1.00 0.00 C ATOM 1923 CD ARG A 119 -17.890 -1.611 -5.626 1.00 0.00 C ATOM 1924 NE ARG A 119 -18.886 -1.866 -6.665 1.00 0.00 N ATOM 1925 CZ ARG A 119 -18.641 -2.562 -7.776 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -17.438 -3.077 -7.995 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -19.604 -2.742 -8.670 1.00 0.00 N ATOM 0 H ARG A 119 -16.763 2.107 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.370 -0.192 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.156 0.454 -5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -15.433 -1.155 -4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.551 0.443 -6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.464 -0.685 -6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.301 -2.513 -5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.395 -1.383 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.825 -1.489 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.693 -2.942 -7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -17.258 -3.608 -8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -20.531 -2.348 -8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -19.418 -3.274 -9.520 1.00 0.00 H new ATOM 1941 N LEU A 120 -14.556 1.327 -2.533 1.00 0.00 N ATOM 1942 CA LEU A 120 -13.514 1.404 -1.518 1.00 0.00 C ATOM 1943 C LEU A 120 -14.128 1.588 -0.138 1.00 0.00 C ATOM 1944 O LEU A 120 -13.683 0.993 0.843 1.00 0.00 O ATOM 1945 CB LEU A 120 -12.573 2.574 -1.823 1.00 0.00 C ATOM 1946 CG LEU A 120 -11.853 2.485 -3.167 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -10.950 3.693 -3.370 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -11.052 1.196 -3.262 1.00 0.00 C ATOM 0 H LEU A 120 -14.523 2.070 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 120 -12.949 0.472 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.147 3.500 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -11.827 2.638 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 120 -12.603 2.480 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.445 3.612 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.550 4.603 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.207 3.730 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.547 1.152 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.311 1.168 -2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.723 0.343 -3.165 1.00 0.00 H new ATOM 1960 N LYS A 121 -15.168 2.415 -0.077 1.00 0.00 N ATOM 1961 CA LYS A 121 -15.863 2.688 1.171 1.00 0.00 C ATOM 1962 C LYS A 121 -16.458 1.414 1.758 1.00 0.00 C ATOM 1963 O LYS A 121 -16.431 1.202 2.970 1.00 0.00 O ATOM 1964 CB LYS A 121 -16.967 3.727 0.949 1.00 0.00 C ATOM 1965 CG LYS A 121 -16.438 5.119 0.652 1.00 0.00 C ATOM 1966 CD LYS A 121 -17.568 6.112 0.431 1.00 0.00 C ATOM 1967 CE LYS A 121 -18.315 6.402 1.722 1.00 0.00 C ATOM 1968 NZ LYS A 121 -19.361 7.446 1.536 1.00 0.00 N ATOM 0 H LYS A 121 -15.548 2.909 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.136 3.085 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -17.599 3.403 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.599 3.769 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.814 5.456 1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.803 5.086 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.164 7.040 0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.262 5.716 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.778 5.485 2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.608 6.728 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.848 7.615 2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.917 8.329 1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.050 7.124 0.827 1.00 0.00 H new ATOM 1982 N LYS A 122 -17.000 0.567 0.886 1.00 0.00 N ATOM 1983 CA LYS A 122 -17.608 -0.687 1.309 1.00 0.00 C ATOM 1984 C LYS A 122 -16.581 -1.572 2.013 1.00 0.00 C ATOM 1985 O LYS A 122 -16.888 -2.217 3.009 1.00 0.00 O ATOM 1986 CB LYS A 122 -18.188 -1.426 0.103 1.00 0.00 C ATOM 1987 CG LYS A 122 -19.224 -0.623 -0.667 1.00 0.00 C ATOM 1988 CD LYS A 122 -20.339 -0.133 0.238 1.00 0.00 C ATOM 1989 CE LYS A 122 -21.451 0.534 -0.557 1.00 0.00 C ATOM 1990 NZ LYS A 122 -22.594 0.933 0.311 1.00 0.00 N ATOM 0 H LYS A 122 -17.029 0.729 -0.121 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.412 -0.459 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.375 -1.695 -0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.642 -2.357 0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.742 0.230 -1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.644 -1.239 -1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.747 -0.972 0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.936 0.573 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.056 1.414 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.804 -0.148 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.330 1.384 -0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.988 0.090 0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.264 1.604 1.033 1.00 0.00 H new ATOM 2004 N ASN A 123 -15.362 -1.577 1.475 1.00 0.00 N ATOM 2005 CA ASN A 123 -14.254 -2.363 2.022 1.00 0.00 C ATOM 2006 C ASN A 123 -13.823 -1.830 3.393 1.00 0.00 C ATOM 2007 O ASN A 123 -13.073 -0.855 3.470 1.00 0.00 O ATOM 2008 CB ASN A 123 -13.067 -2.338 1.059 1.00 0.00 C ATOM 2009 CG ASN A 123 -11.981 -3.320 1.453 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -10.920 -2.929 1.939 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -12.243 -4.604 1.244 1.00 0.00 N ATOM 0 H ASN A 123 -15.113 -1.036 0.647 1.00 0.00 H new ATOM 0 HA ASN A 123 -14.597 -3.390 2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -13.415 -2.570 0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -12.649 -1.332 1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.551 -5.312 1.489 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -13.136 -4.883 0.839 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.287 -2.449 4.499 1.00 0.00 N ATOM 2019 CA PRO A 124 -13.942 -2.002 5.846 1.00 0.00 C ATOM 2020 C PRO A 124 -12.637 -2.609 6.348 1.00 0.00 C ATOM 2021 O PRO A 124 -12.464 -2.833 7.545 1.00 0.00 O ATOM 2022 CB PRO A 124 -15.122 -2.507 6.671 1.00 0.00 C ATOM 2023 CG PRO A 124 -15.533 -3.774 5.998 1.00 0.00 C ATOM 2024 CD PRO A 124 -15.187 -3.621 4.534 1.00 0.00 C ATOM 0 HA PRO A 124 -13.782 -0.925 5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -14.835 -2.683 7.708 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -15.936 -1.782 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -15.013 -4.628 6.431 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -16.601 -3.952 6.127 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -14.696 -4.513 4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.078 -3.458 3.928 1.00 0.00 H new ATOM 2032 N ASN A 125 -11.718 -2.866 5.425 1.00 0.00 N ATOM 2033 CA ASN A 125 -10.424 -3.442 5.773 1.00 0.00 C ATOM 2034 C ASN A 125 -9.361 -2.348 5.878 1.00 0.00 C ATOM 2035 O ASN A 125 -8.312 -2.544 6.488 1.00 0.00 O ATOM 2036 CB ASN A 125 -10.002 -4.482 4.735 1.00 0.00 C ATOM 2037 CG ASN A 125 -10.926 -5.686 4.715 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -11.463 -6.052 3.670 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -11.114 -6.307 5.874 1.00 0.00 N ATOM 0 H ASN A 125 -11.845 -2.685 4.429 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.520 -3.933 6.742 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -9.988 -4.021 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -8.985 -4.811 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.724 -7.123 5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.648 -5.968 6.716 1.00 0.00 H new ATOM 2046 N SER A 126 -9.648 -1.197 5.276 1.00 0.00 N ATOM 2047 CA SER A 126 -8.729 -0.064 5.296 1.00 0.00 C ATOM 2048 C SER A 126 -9.491 1.243 5.484 1.00 0.00 C ATOM 2049 O SER A 126 -10.696 1.310 5.235 1.00 0.00 O ATOM 2050 CB SER A 126 -7.917 -0.016 4.002 1.00 0.00 C ATOM 2051 OG SER A 126 -8.744 0.292 2.892 1.00 0.00 O ATOM 0 H SER A 126 -10.514 -1.025 4.766 1.00 0.00 H new ATOM 0 HA SER A 126 -8.047 -0.192 6.136 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.129 0.732 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.428 -0.977 3.840 1.00 0.00 H new ATOM 0 HG SER A 126 -8.201 0.319 2.077 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.788 2.279 5.928 1.00 0.00 N ATOM 2058 CA LYS A 127 -9.407 3.582 6.148 1.00 0.00 C ATOM 2059 C LYS A 127 -9.127 4.522 4.980 1.00 0.00 C ATOM 2060 O LYS A 127 -7.996 4.619 4.504 1.00 0.00 O ATOM 2061 CB LYS A 127 -8.891 4.200 7.448 1.00 0.00 C ATOM 2062 CG LYS A 127 -9.386 3.489 8.698 1.00 0.00 C ATOM 2063 CD LYS A 127 -8.845 4.141 9.961 1.00 0.00 C ATOM 2064 CE LYS A 127 -9.469 5.507 10.192 1.00 0.00 C ATOM 2065 NZ LYS A 127 -9.018 6.113 11.476 1.00 0.00 N ATOM 0 H LYS A 127 -7.791 2.243 6.142 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.485 3.437 6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.801 4.186 7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.196 5.246 7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.476 3.503 8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.081 2.443 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.045 3.498 10.818 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.762 4.242 9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.209 6.169 9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.555 5.414 10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.577 6.968 11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.150 5.429 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.012 6.366 11.406 1.00 0.00 H new ATOM 2079 N PHE A 128 -10.167 5.215 4.524 1.00 0.00 N ATOM 2080 CA PHE A 128 -10.034 6.149 3.411 1.00 0.00 C ATOM 2081 C PHE A 128 -9.532 7.508 3.895 1.00 0.00 C ATOM 2082 O PHE A 128 -10.190 8.177 4.691 1.00 0.00 O ATOM 2083 CB PHE A 128 -11.383 6.308 2.698 1.00 0.00 C ATOM 2084 CG PHE A 128 -11.357 7.282 1.553 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -11.633 8.623 1.763 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -11.059 6.857 0.268 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -11.611 9.522 0.716 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -11.033 7.754 -0.783 1.00 0.00 C ATOM 2089 CZ PHE A 128 -11.309 9.087 -0.559 1.00 0.00 C ATOM 0 H PHE A 128 -11.110 5.147 4.908 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.303 5.746 2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.703 5.335 2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -12.129 6.634 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.868 8.969 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -10.845 5.814 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -11.830 10.565 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -10.797 7.411 -1.780 1.00 0.00 H new ATOM 0 HZ PHE A 128 -11.289 9.789 -1.380 1.00 0.00 H new ATOM 2099 N GLU A 129 -8.365 7.909 3.401 1.00 0.00 N ATOM 2100 CA GLU A 129 -7.777 9.190 3.774 1.00 0.00 C ATOM 2101 C GLU A 129 -8.362 10.317 2.927 1.00 0.00 C ATOM 2102 O GLU A 129 -9.119 11.153 3.420 1.00 0.00 O ATOM 2103 CB GLU A 129 -6.255 9.145 3.606 1.00 0.00 C ATOM 2104 CG GLU A 129 -5.559 10.446 3.977 1.00 0.00 C ATOM 2105 CD GLU A 129 -5.791 10.849 5.421 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -6.333 10.027 6.191 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -5.432 11.990 5.783 1.00 0.00 O ATOM 0 H GLU A 129 -7.808 7.365 2.742 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.012 9.383 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.854 8.340 4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.020 8.900 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.488 10.342 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.914 11.242 3.322 1.00 0.00 H new ATOM 2115 N SER A 130 -8.009 10.322 1.645 1.00 0.00 N ATOM 2116 CA SER A 130 -8.496 11.336 0.717 1.00 0.00 C ATOM 2117 C SER A 130 -8.200 10.934 -0.724 1.00 0.00 C ATOM 2118 O SER A 130 -7.103 10.471 -1.037 1.00 0.00 O ATOM 2119 CB SER A 130 -7.859 12.693 1.019 1.00 0.00 C ATOM 2120 OG SER A 130 -6.448 12.632 0.902 1.00 0.00 O ATOM 0 H SER A 130 -7.386 9.633 1.225 1.00 0.00 H new ATOM 0 HA SER A 130 -9.575 11.418 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 130 -8.252 13.443 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 130 -8.130 13.009 2.026 1.00 0.00 H new ATOM 0 HG SER A 130 -6.065 13.512 1.098 1.00 0.00 H new ATOM 2126 N TYR A 131 -9.184 11.113 -1.599 1.00 0.00 N ATOM 2127 CA TYR A 131 -9.024 10.767 -3.006 1.00 0.00 C ATOM 2128 C TYR A 131 -9.216 11.994 -3.893 1.00 0.00 C ATOM 2129 O TYR A 131 -10.098 12.817 -3.649 1.00 0.00 O ATOM 2130 CB TYR A 131 -10.021 9.674 -3.402 1.00 0.00 C ATOM 2131 CG TYR A 131 -9.925 9.252 -4.852 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.677 9.888 -5.832 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -9.083 8.217 -5.239 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -10.592 9.505 -7.157 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -8.991 7.830 -6.563 1.00 0.00 C ATOM 2136 CZ TYR A 131 -9.747 8.476 -7.517 1.00 0.00 C ATOM 2137 OH TYR A 131 -9.660 8.093 -8.835 1.00 0.00 O ATOM 0 H TYR A 131 -10.099 11.495 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 131 -8.010 10.392 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.859 8.802 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -11.032 10.029 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.339 10.695 -5.554 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.491 7.707 -4.494 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.184 10.009 -7.907 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.330 7.025 -6.848 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.784 7.687 -9.001 1.00 0.00 H new ATOM 2147 N ASP A 132 -8.388 12.106 -4.926 1.00 0.00 N ATOM 2148 CA ASP A 132 -8.472 13.227 -5.853 1.00 0.00 C ATOM 2149 C ASP A 132 -9.005 12.767 -7.204 1.00 0.00 C ATOM 2150 O ASP A 132 -8.412 11.910 -7.855 1.00 0.00 O ATOM 2151 CB ASP A 132 -7.099 13.882 -6.026 1.00 0.00 C ATOM 2152 CG ASP A 132 -6.647 14.619 -4.781 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -7.511 14.956 -3.943 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -5.430 14.862 -4.643 1.00 0.00 O ATOM 0 H ASP A 132 -7.652 11.434 -5.142 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.162 13.962 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.364 13.117 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.135 14.578 -6.864 1.00 0.00 H new ATOM 2160 N ALA A 133 -10.134 13.336 -7.615 1.00 0.00 N ATOM 2161 CA ALA A 133 -10.753 12.979 -8.885 1.00 0.00 C ATOM 2162 C ALA A 133 -9.926 13.472 -10.071 1.00 0.00 C ATOM 2163 O ALA A 133 -9.800 12.779 -11.081 1.00 0.00 O ATOM 2164 CB ALA A 133 -12.165 13.542 -8.954 1.00 0.00 C ATOM 0 H ALA A 133 -10.639 14.047 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.797 11.891 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.619 13.270 -9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.760 13.132 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.128 14.628 -8.867 1.00 0.00 H new ATOM 2170 N ASP A 134 -9.379 14.674 -9.946 1.00 0.00 N ATOM 2171 CA ASP A 134 -8.583 15.270 -11.019 1.00 0.00 C ATOM 2172 C ASP A 134 -7.358 14.419 -11.354 1.00 0.00 C ATOM 2173 O ASP A 134 -7.007 14.266 -12.524 1.00 0.00 O ATOM 2174 CB ASP A 134 -8.139 16.679 -10.620 1.00 0.00 C ATOM 2175 CG ASP A 134 -9.293 17.662 -10.598 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -10.331 17.375 -11.232 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -9.161 18.718 -9.943 1.00 0.00 O ATOM 0 H ASP A 134 -9.470 15.258 -9.114 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.211 15.320 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.674 16.646 -9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.379 17.030 -11.319 1.00 0.00 H new ATOM 2183 N SER A 135 -6.705 13.874 -10.333 1.00 0.00 N ATOM 2184 CA SER A 135 -5.516 13.051 -10.545 1.00 0.00 C ATOM 2185 C SER A 135 -5.841 11.559 -10.473 1.00 0.00 C ATOM 2186 O SER A 135 -5.057 10.725 -10.923 1.00 0.00 O ATOM 2187 CB SER A 135 -4.446 13.398 -9.511 1.00 0.00 C ATOM 2188 OG SER A 135 -3.904 14.687 -9.749 1.00 0.00 O ATOM 0 H SER A 135 -6.975 13.985 -9.356 1.00 0.00 H new ATOM 0 HA SER A 135 -5.141 13.265 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.877 13.361 -8.511 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.650 12.654 -9.543 1.00 0.00 H new ATOM 0 HG SER A 135 -3.223 14.886 -9.073 1.00 0.00 H new ATOM 2194 N GLY A 136 -6.996 11.231 -9.904 1.00 0.00 N ATOM 2195 CA GLY A 136 -7.394 9.839 -9.784 1.00 0.00 C ATOM 2196 C GLY A 136 -6.572 9.083 -8.755 1.00 0.00 C ATOM 2197 O GLY A 136 -6.697 7.865 -8.624 1.00 0.00 O ATOM 0 H GLY A 136 -7.663 11.902 -9.524 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.448 9.789 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -7.293 9.351 -10.754 1.00 0.00 H new ATOM 2201 N THR A 137 -5.725 9.806 -8.026 1.00 0.00 N ATOM 2202 CA THR A 137 -4.875 9.201 -7.007 1.00 0.00 C ATOM 2203 C THR A 137 -5.679 8.818 -5.770 1.00 0.00 C ATOM 2204 O THR A 137 -6.468 9.613 -5.258 1.00 0.00 O ATOM 2205 CB THR A 137 -3.750 10.162 -6.619 1.00 0.00 C ATOM 2206 OG1 THR A 137 -3.022 10.570 -7.764 1.00 0.00 O ATOM 2207 CG2 THR A 137 -2.764 9.565 -5.638 1.00 0.00 C ATOM 0 H THR A 137 -5.610 10.815 -8.124 1.00 0.00 H new ATOM 0 HA THR A 137 -4.445 8.292 -7.428 1.00 0.00 H new ATOM 0 HB THR A 137 -4.245 11.008 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.308 11.185 -7.496 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.993 10.299 -5.405 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.286 9.284 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.303 8.681 -6.078 1.00 0.00 H new ATOM 2215 N TYR A 138 -5.469 7.596 -5.289 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.168 7.107 -4.106 1.00 0.00 C ATOM 2217 C TYR A 138 -5.176 6.813 -2.981 1.00 0.00 C ATOM 2218 O TYR A 138 -4.287 5.974 -3.126 1.00 0.00 O ATOM 2219 CB TYR A 138 -6.978 5.848 -4.460 1.00 0.00 C ATOM 2220 CG TYR A 138 -7.552 5.110 -3.266 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -8.107 5.800 -2.195 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -7.531 3.721 -3.211 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.624 5.127 -1.104 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -8.047 3.042 -2.125 1.00 0.00 C ATOM 2225 CZ TYR A 138 -8.592 3.749 -1.074 1.00 0.00 C ATOM 2226 OH TYR A 138 -9.106 3.075 0.010 1.00 0.00 O ATOM 0 H TYR A 138 -4.820 6.926 -5.701 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.855 7.878 -3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.796 6.132 -5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.338 5.165 -5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.135 6.879 -2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -7.104 3.164 -4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.051 5.678 -0.279 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -8.024 1.963 -2.099 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.371 2.748 0.570 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.342 7.509 -1.860 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.469 7.323 -0.708 1.00 0.00 C ATOM 2238 C VAL A 139 -5.273 6.893 0.519 1.00 0.00 C ATOM 2239 O VAL A 139 -6.213 7.576 0.925 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.689 8.616 -0.384 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.729 8.400 0.779 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -2.942 9.109 -1.614 1.00 0.00 C ATOM 0 H VAL A 139 -6.074 8.207 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.757 6.538 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 139 -4.408 9.380 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -2.193 9.326 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -3.291 8.101 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -2.015 7.618 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.398 10.021 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -2.239 8.344 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -3.654 9.316 -2.413 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.894 5.763 1.107 1.00 0.00 N ATOM 2253 CA PHE A 140 -5.578 5.251 2.292 1.00 0.00 C ATOM 2254 C PHE A 140 -4.576 4.682 3.292 1.00 0.00 C ATOM 2255 O PHE A 140 -3.517 4.186 2.909 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.607 4.193 1.896 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.018 3.016 1.173 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -5.770 3.083 -0.187 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -5.720 1.844 1.849 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -5.235 2.003 -0.862 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -5.186 0.759 1.179 1.00 0.00 C ATOM 2262 CZ PHE A 140 -4.944 0.840 -0.180 1.00 0.00 C ATOM 0 H PHE A 140 -4.119 5.184 0.784 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.101 6.078 2.772 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.115 3.839 2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.364 4.655 1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.997 3.990 -0.727 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.907 1.777 2.911 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -5.045 2.069 -1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -4.958 -0.150 1.716 1.00 0.00 H new ATOM 0 HZ PHE A 140 -4.528 -0.006 -0.707 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.918 4.753 4.577 1.00 0.00 N ATOM 2273 CA ILE A 141 -4.030 4.251 5.625 1.00 0.00 C ATOM 2274 C ILE A 141 -4.719 3.147 6.433 1.00 0.00 C ATOM 2275 O ILE A 141 -5.760 3.371 7.046 1.00 0.00 O ATOM 2276 CB ILE A 141 -3.596 5.394 6.574 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -2.854 6.476 5.789 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -2.708 4.870 7.700 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -2.605 7.737 6.590 1.00 0.00 C ATOM 0 H ILE A 141 -5.795 5.149 4.916 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.144 3.839 5.141 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.495 5.821 7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.899 6.077 5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.430 6.728 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -2.419 5.696 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.256 4.127 8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -1.814 4.413 7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.075 8.462 5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.558 8.160 6.909 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.003 7.498 7.467 1.00 0.00 H new ATOM 2291 N VAL A 142 -4.111 1.963 6.452 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.661 0.836 7.194 1.00 0.00 C ATOM 2293 C VAL A 142 -3.930 0.669 8.524 1.00 0.00 C ATOM 2294 O VAL A 142 -3.122 -0.243 8.688 1.00 0.00 O ATOM 2295 CB VAL A 142 -4.551 -0.473 6.390 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -5.282 -1.602 7.099 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -5.089 -0.285 4.979 1.00 0.00 C ATOM 0 H VAL A 142 -3.239 1.761 5.962 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.715 1.047 7.376 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.497 -0.742 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.192 -2.517 6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.844 -1.757 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.335 -1.342 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.002 -1.222 4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.137 0.012 5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.514 0.489 4.471 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.217 1.558 9.471 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.575 1.511 10.782 1.00 0.00 C ATOM 2309 C ASN A 143 -4.376 0.651 11.756 1.00 0.00 C ATOM 2310 O ASN A 143 -5.384 1.092 12.306 1.00 0.00 O ATOM 2311 CB ASN A 143 -3.412 2.924 11.348 1.00 0.00 C ATOM 2312 CG ASN A 143 -2.544 2.951 12.590 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -1.909 1.956 12.941 1.00 0.00 O ATOM 2314 ND2 ASN A 143 -2.513 4.095 13.262 1.00 0.00 N ATOM 0 H ASN A 143 -4.888 2.318 9.356 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.590 1.061 10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.973 3.569 10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.394 3.333 11.585 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -1.947 4.175 14.106 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.056 4.894 12.934 1.00 0.00 H new ATOM 2321 N HIS A 144 -3.910 -0.576 11.969 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.569 -1.503 12.882 1.00 0.00 C ATOM 2323 C HIS A 144 -4.301 -1.125 14.338 1.00 0.00 C ATOM 2324 O HIS A 144 -5.164 -1.277 15.200 1.00 0.00 O ATOM 2325 CB HIS A 144 -4.098 -2.935 12.622 1.00 0.00 C ATOM 2326 CG HIS A 144 -4.855 -3.963 13.405 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -6.217 -4.150 13.281 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -4.436 -4.861 14.328 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -6.600 -5.118 14.094 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -5.539 -5.566 14.739 1.00 0.00 N ATOM 0 H HIS A 144 -3.075 -0.952 11.520 1.00 0.00 H new ATOM 0 HA HIS A 144 -5.642 -1.442 12.702 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -4.196 -3.154 11.559 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -3.038 -3.011 12.866 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -3.423 -4.997 14.676 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.610 -5.481 14.211 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -5.539 -6.315 15.431 1.00 0.00 H new ATOM 2339 N ALA A 145 -3.090 -0.643 14.600 1.00 0.00 N ATOM 2340 CA ALA A 145 -2.689 -0.262 15.951 1.00 0.00 C ATOM 2341 C ALA A 145 -3.578 0.841 16.518 1.00 0.00 C ATOM 2342 O ALA A 145 -3.925 0.819 17.700 1.00 0.00 O ATOM 2343 CB ALA A 145 -1.233 0.185 15.957 1.00 0.00 C ATOM 0 H ALA A 145 -2.367 -0.507 13.893 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.803 -1.138 16.589 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.943 0.467 16.969 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.600 -0.633 15.613 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.112 1.041 15.293 1.00 0.00 H new ATOM 2349 N ALA A 146 -3.946 1.803 15.680 1.00 0.00 N ATOM 2350 CA ALA A 146 -4.789 2.907 16.123 1.00 0.00 C ATOM 2351 C ALA A 146 -6.264 2.518 16.099 1.00 0.00 C ATOM 2352 O ALA A 146 -6.830 2.246 15.040 1.00 0.00 O ATOM 2353 CB ALA A 146 -4.552 4.134 15.256 1.00 0.00 C ATOM 0 H ALA A 146 -3.676 1.841 14.697 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.520 3.145 17.152 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.188 4.950 15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.507 4.434 15.328 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -4.791 3.898 14.219 1.00 0.00 H new ATOM 2359 N GLU A 147 -6.880 2.495 17.278 1.00 0.00 N ATOM 2360 CA GLU A 147 -8.289 2.144 17.400 1.00 0.00 C ATOM 2361 C GLU A 147 -9.084 3.286 18.024 1.00 0.00 C ATOM 2362 O GLU A 147 -8.618 3.942 18.957 1.00 0.00 O ATOM 2363 CB GLU A 147 -8.450 0.877 18.243 1.00 0.00 C ATOM 2364 CG GLU A 147 -7.947 -0.379 17.551 1.00 0.00 C ATOM 2365 CD GLU A 147 -8.826 -0.794 16.386 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -9.997 -0.360 16.341 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -8.344 -1.553 15.519 1.00 0.00 O ATOM 0 H GLU A 147 -6.423 2.716 18.163 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.678 1.959 16.399 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.913 1.005 19.183 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.503 0.748 18.493 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.931 -0.210 17.193 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.899 -1.193 18.274 1.00 0.00 H new ATOM 2375 N GLN A 148 -10.286 3.519 17.509 1.00 0.00 N ATOM 2376 CA GLN A 148 -11.143 4.565 18.017 1.00 0.00 C ATOM 2377 C GLN A 148 -12.022 4.024 19.129 1.00 0.00 C ATOM 2378 O GLN A 148 -12.809 3.097 18.935 1.00 0.00 O ATOM 2379 CB GLN A 148 -12.009 5.138 16.896 1.00 0.00 C ATOM 2380 CG GLN A 148 -11.225 5.946 15.875 1.00 0.00 C ATOM 2381 CD GLN A 148 -12.105 6.506 14.774 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -13.221 6.959 15.025 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -11.605 6.472 13.544 1.00 0.00 N ATOM 0 H GLN A 148 -10.685 2.989 16.734 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.517 5.364 18.416 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -12.518 4.320 16.386 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -12.782 5.771 17.332 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.715 6.766 16.380 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.454 5.315 15.433 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.674 6.087 13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.152 6.831 12.761 1.00 0.00 H new ATOM 2392 N THR A 149 -11.867 4.615 20.290 1.00 0.00 N ATOM 2393 CA THR A 149 -12.630 4.224 21.469 1.00 0.00 C ATOM 2394 C THR A 149 -13.615 5.317 21.870 1.00 0.00 C ATOM 2395 O THR A 149 -14.769 4.980 22.208 1.00 0.00 O ATOM 2396 CB THR A 149 -11.688 3.920 22.634 1.00 0.00 C ATOM 2397 OG1 THR A 149 -10.794 4.999 22.850 1.00 0.00 O ATOM 2398 CG2 THR A 149 -10.857 2.672 22.425 1.00 0.00 C ATOM 2399 OXT THR A 149 -13.223 6.504 21.841 1.00 0.00 O ATOM 0 H THR A 149 -11.212 5.380 20.452 1.00 0.00 H new ATOM 0 HA THR A 149 -13.195 3.325 21.222 1.00 0.00 H new ATOM 0 HB THR A 149 -12.337 3.764 23.496 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.200 4.787 23.600 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.211 2.516 23.289 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.516 1.812 22.304 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.245 2.788 21.531 1.00 0.00 H new TER 2407 THR A 149