USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 821 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 108 TYR OH : rot 30:sc= 0.0571 USER MOD Set 1.2: A 122 ASN : amide:sc= 0.0403 K(o=0.097,f=1.3) USER MOD Set 2.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 69 LYS NZ :NH3+ 165:sc= -0.0256 (180deg=-0.222) USER MOD Set 3.1: A 47 GLN : amide:sc= 0.232 K(o=1.4,f=-0.37) USER MOD Set 3.2: A 61 SER OG : rot 119:sc= 0.835 USER MOD Set 3.3: A 127 SER OG : rot 79:sc= 0.325 USER MOD Set 4.1: A 41 ASN : amide:sc= -0.0169 K(o=-0.9,f=0) USER MOD Set 4.2: A 45 GLN : amide:sc= -0.883 K(o=-0.9,f=0) USER MOD Set 5.1: A 38 THR OG1 : rot 120:sc= 0.0145 USER MOD Set 5.2: A 40 SER OG : rot 74:sc= 0.669 USER MOD Set 5.3: A 58 MET CE :methyl 141:sc= -0.197 (180deg=-0.928) USER MOD Set 5.4: A 98 THR OG1 : rot -130:sc= 0 USER MOD Single : A 27 SER OG : rot 144:sc= -0.47 USER MOD Single : A 29 TYR OH : rot 180:sc= 0.269 USER MOD Single : A 34 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.81) USER MOD Single : A 42 SER OG : rot 180:sc= -0.0389 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -141:sc= 0.798 (180deg=-0.559) USER MOD Single : A 57 HIS : no HD1:sc= -2.67 X(o=-2.7,f=-3!) USER MOD Single : A 62 GLN : amide:sc= -3.15! K(o=-3.1!,f=-0.41) USER MOD Single : A 63 SER OG : rot 6:sc= 0.0832 USER MOD Single : A 67 SER OG : rot 170:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 75 SER OG : rot -104:sc= -0.851! USER MOD Single : A 76 GLN : amide:sc= 0.475 K(o=0.47,f=-6.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 163:sc= -0.0502 (180deg=-0.332) USER MOD Single : A 82 GLN : amide:sc= 0.29 X(o=0.29,f=-0.17) USER MOD Single : A 85 ASN : amide:sc= -0.765 X(o=-0.76,f=-0.63) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.032 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= -2.49! USER MOD Single : A 104 SER OG : rot -120:sc= 0.826 USER MOD Single : A 110 GLN : amide:sc= -0.684 K(o=-0.68,f=0) USER MOD Single : A 113 SER OG : rot -142:sc= 0.788 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0506 USER MOD Single : A 116 ASN : amide:sc= 0.745 K(o=0.75,f=-7.2!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 119 HIS : no HD1:sc= -0.0422 X(o=-0.042,f=0) USER MOD Single : A 120 SER OG : rot -136:sc= -1.63! USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.337 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.768 -7.677 -24.854 1.00 0.00 N ATOM 2 CA ARG A 25 -103.838 -8.827 -24.769 1.00 0.00 C ATOM 3 C ARG A 25 -102.438 -8.398 -25.186 1.00 0.00 C ATOM 4 O ARG A 25 -102.266 -7.366 -25.828 1.00 0.00 O ATOM 5 CB ARG A 25 -104.318 -9.971 -25.673 1.00 0.00 C ATOM 6 CG ARG A 25 -103.539 -11.269 -25.490 1.00 0.00 C ATOM 7 CD ARG A 25 -103.985 -12.339 -26.470 1.00 0.00 C ATOM 8 NE ARG A 25 -103.655 -11.998 -27.856 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.941 -12.789 -28.662 1.00 0.00 C ATOM 10 NH1 ARG A 25 -102.496 -13.962 -28.224 1.00 0.00 N ATOM 11 NH2 ARG A 25 -102.691 -12.420 -29.911 1.00 0.00 N ATOM 0 HA ARG A 25 -103.815 -9.178 -23.737 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -105.373 -10.160 -25.474 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.241 -9.656 -26.714 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -102.475 -11.076 -25.623 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -103.672 -11.632 -24.471 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.513 -13.286 -26.209 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -105.062 -12.484 -26.381 1.00 0.00 H new ATOM 0 HE ARG A 25 -103.989 -11.108 -28.226 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -102.699 -14.261 -27.270 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.951 -14.564 -28.842 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -103.044 -11.529 -30.260 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -102.145 -13.027 -30.523 1.00 0.00 H new ATOM 25 N LEU A 26 -101.437 -9.180 -24.815 1.00 0.00 N ATOM 26 CA LEU A 26 -100.074 -8.899 -25.228 1.00 0.00 C ATOM 27 C LEU A 26 -99.874 -9.305 -26.687 1.00 0.00 C ATOM 28 O LEU A 26 -99.481 -10.426 -26.985 1.00 0.00 O ATOM 29 CB LEU A 26 -99.077 -9.623 -24.321 1.00 0.00 C ATOM 30 CG LEU A 26 -99.125 -9.217 -22.845 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.098 -9.998 -22.039 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.895 -7.722 -22.695 1.00 0.00 C ATOM 0 H LEU A 26 -101.543 -10.010 -24.232 1.00 0.00 H new ATOM 0 HA LEU A 26 -99.894 -7.828 -25.139 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.258 -10.696 -24.392 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.070 -9.444 -24.698 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.116 -9.454 -22.458 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.149 -9.694 -20.993 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.308 -11.065 -22.118 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.100 -9.795 -22.428 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.933 -7.452 -21.640 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.918 -7.462 -23.101 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.670 -7.179 -23.236 1.00 0.00 H new ATOM 44 N SER A 27 -100.213 -8.397 -27.587 1.00 0.00 N ATOM 45 CA SER A 27 -100.063 -8.622 -29.017 1.00 0.00 C ATOM 46 C SER A 27 -99.689 -7.317 -29.706 1.00 0.00 C ATOM 47 O SER A 27 -100.182 -6.262 -29.320 1.00 0.00 O ATOM 48 CB SER A 27 -101.363 -9.193 -29.589 1.00 0.00 C ATOM 49 OG SER A 27 -102.497 -8.506 -29.084 1.00 0.00 O ATOM 0 H SER A 27 -100.600 -7.484 -27.348 1.00 0.00 H new ATOM 0 HA SER A 27 -99.265 -9.343 -29.194 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.346 -9.121 -30.676 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.437 -10.252 -29.341 1.00 0.00 H new ATOM 0 HG SER A 27 -103.179 -8.440 -29.785 1.00 0.00 H new ATOM 55 N TRP A 28 -98.847 -7.381 -30.736 1.00 0.00 N ATOM 56 CA TRP A 28 -98.323 -6.162 -31.366 1.00 0.00 C ATOM 57 C TRP A 28 -99.350 -5.464 -32.268 1.00 0.00 C ATOM 58 O TRP A 28 -98.989 -4.695 -33.157 1.00 0.00 O ATOM 59 CB TRP A 28 -97.029 -6.449 -32.142 1.00 0.00 C ATOM 60 CG TRP A 28 -97.112 -7.534 -33.181 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.182 -8.324 -33.498 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.045 -7.946 -34.039 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.840 -9.204 -34.496 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.532 -8.987 -34.848 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.720 -7.528 -34.198 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.737 -9.617 -35.803 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.936 -8.152 -35.144 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.443 -9.187 -35.935 1.00 0.00 C ATOM 0 H TRP A 28 -98.514 -8.251 -31.151 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.098 -5.473 -30.552 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.710 -5.529 -32.631 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.251 -6.716 -31.427 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.154 -8.265 -33.032 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.457 -9.904 -34.908 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.318 -6.731 -33.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.127 -10.415 -36.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.912 -7.836 -35.277 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.801 -9.657 -36.665 1.00 0.00 H new ATOM 79 N TYR A 29 -100.624 -5.716 -32.020 1.00 0.00 N ATOM 80 CA TYR A 29 -101.695 -5.004 -32.703 1.00 0.00 C ATOM 81 C TYR A 29 -102.760 -4.577 -31.696 1.00 0.00 C ATOM 82 O TYR A 29 -103.831 -4.091 -32.065 1.00 0.00 O ATOM 83 CB TYR A 29 -102.306 -5.877 -33.809 1.00 0.00 C ATOM 84 CG TYR A 29 -102.708 -7.265 -33.355 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.882 -7.473 -32.643 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.913 -8.367 -33.644 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.254 -8.735 -32.230 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.279 -9.636 -33.234 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.449 -9.814 -32.527 1.00 0.00 C ATOM 90 OH TYR A 29 -103.815 -11.073 -32.112 1.00 0.00 O ATOM 0 H TYR A 29 -100.945 -6.412 -31.347 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.282 -4.111 -33.172 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.183 -5.371 -34.213 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.587 -5.967 -34.623 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.516 -6.630 -32.408 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.995 -8.231 -34.197 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.171 -8.877 -31.677 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.651 -10.484 -33.467 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.141 -11.722 -32.403 1.00 0.00 H new ATOM 100 N ASP A 30 -102.433 -4.736 -30.415 1.00 0.00 N ATOM 101 CA ASP A 30 -103.362 -4.439 -29.329 1.00 0.00 C ATOM 102 C ASP A 30 -103.319 -2.951 -28.992 1.00 0.00 C ATOM 103 O ASP A 30 -102.252 -2.337 -29.022 1.00 0.00 O ATOM 104 CB ASP A 30 -103.005 -5.275 -28.092 1.00 0.00 C ATOM 105 CG ASP A 30 -103.996 -5.115 -26.950 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.843 -4.177 -26.143 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.928 -5.937 -26.846 1.00 0.00 O ATOM 0 H ASP A 30 -101.522 -5.072 -30.103 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.373 -4.695 -29.647 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.955 -6.326 -28.375 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.012 -4.990 -27.744 1.00 0.00 H new ATOM 112 N PRO A 31 -104.482 -2.350 -28.700 1.00 0.00 N ATOM 113 CA PRO A 31 -104.586 -0.921 -28.357 1.00 0.00 C ATOM 114 C PRO A 31 -103.779 -0.527 -27.112 1.00 0.00 C ATOM 115 O PRO A 31 -103.430 0.643 -26.936 1.00 0.00 O ATOM 116 CB PRO A 31 -106.083 -0.722 -28.097 1.00 0.00 C ATOM 117 CG PRO A 31 -106.752 -1.853 -28.798 1.00 0.00 C ATOM 118 CD PRO A 31 -105.801 -3.008 -28.713 1.00 0.00 C ATOM 0 HA PRO A 31 -104.180 -0.299 -29.155 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.303 -0.734 -27.029 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.426 0.238 -28.482 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.705 -2.096 -28.327 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.965 -1.598 -29.836 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.965 -3.601 -27.813 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.908 -3.682 -29.563 1.00 0.00 H new ATOM 126 N ASP A 32 -103.479 -1.499 -26.257 1.00 0.00 N ATOM 127 CA ASP A 32 -102.753 -1.229 -25.017 1.00 0.00 C ATOM 128 C ASP A 32 -101.330 -1.770 -25.094 1.00 0.00 C ATOM 129 O ASP A 32 -100.660 -1.944 -24.072 1.00 0.00 O ATOM 130 CB ASP A 32 -103.472 -1.855 -23.815 1.00 0.00 C ATOM 131 CG ASP A 32 -104.877 -1.322 -23.624 1.00 0.00 C ATOM 132 OD1 ASP A 32 -105.029 -0.149 -23.221 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.843 -2.075 -23.870 1.00 0.00 O ATOM 0 H ASP A 32 -103.726 -2.479 -26.397 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.717 -0.148 -24.886 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.514 -2.936 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.891 -1.666 -22.912 1.00 0.00 H new ATOM 138 N PHE A 33 -100.865 -2.029 -26.304 1.00 0.00 N ATOM 139 CA PHE A 33 -99.533 -2.570 -26.504 1.00 0.00 C ATOM 140 C PHE A 33 -98.625 -1.533 -27.159 1.00 0.00 C ATOM 141 O PHE A 33 -98.949 -0.988 -28.216 1.00 0.00 O ATOM 142 CB PHE A 33 -99.608 -3.828 -27.369 1.00 0.00 C ATOM 143 CG PHE A 33 -98.329 -4.608 -27.426 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.379 -4.343 -28.400 1.00 0.00 C ATOM 145 CD2 PHE A 33 -98.082 -5.615 -26.510 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.206 -5.068 -28.456 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.913 -6.343 -26.563 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.973 -6.070 -27.535 1.00 0.00 C ATOM 0 H PHE A 33 -101.392 -1.873 -27.164 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.112 -2.830 -25.533 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.398 -4.473 -26.985 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.893 -3.543 -28.382 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.559 -3.561 -29.123 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.813 -5.833 -25.745 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.472 -4.852 -29.218 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.733 -7.128 -25.843 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.056 -6.639 -27.576 1.00 0.00 H new ATOM 158 N GLN A 34 -97.496 -1.252 -26.521 1.00 0.00 N ATOM 159 CA GLN A 34 -96.531 -0.301 -27.058 1.00 0.00 C ATOM 160 C GLN A 34 -95.416 -1.040 -27.797 1.00 0.00 C ATOM 161 O GLN A 34 -94.886 -2.030 -27.295 1.00 0.00 O ATOM 162 CB GLN A 34 -95.931 0.569 -25.940 1.00 0.00 C ATOM 163 CG GLN A 34 -96.868 1.646 -25.399 1.00 0.00 C ATOM 164 CD GLN A 34 -98.050 1.085 -24.636 1.00 0.00 C ATOM 165 OE1 GLN A 34 -99.112 0.832 -25.207 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.884 0.900 -23.337 1.00 0.00 N ATOM 0 H GLN A 34 -97.226 -1.669 -25.630 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.054 0.351 -27.757 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.629 -0.078 -25.117 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.027 1.048 -26.316 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.305 2.312 -24.745 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.234 2.250 -26.229 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.989 1.121 -22.901 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -98.651 0.536 -22.772 1.00 0.00 H new ATOM 175 N ALA A 35 -95.068 -0.564 -28.987 1.00 0.00 N ATOM 176 CA ALA A 35 -94.033 -1.202 -29.795 1.00 0.00 C ATOM 177 C ALA A 35 -93.393 -0.198 -30.744 1.00 0.00 C ATOM 178 O ALA A 35 -94.054 0.743 -31.192 1.00 0.00 O ATOM 179 CB ALA A 35 -94.617 -2.366 -30.582 1.00 0.00 C ATOM 0 H ALA A 35 -95.487 0.262 -29.415 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.263 -1.581 -29.123 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.833 -2.831 -31.179 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.031 -3.101 -29.892 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.406 -2.001 -31.240 1.00 0.00 H new ATOM 185 N ARG A 36 -92.106 -0.392 -31.024 1.00 0.00 N ATOM 186 CA ARG A 36 -91.360 0.469 -31.941 1.00 0.00 C ATOM 187 C ARG A 36 -89.944 -0.064 -32.103 1.00 0.00 C ATOM 188 O ARG A 36 -89.596 -1.090 -31.524 1.00 0.00 O ATOM 189 CB ARG A 36 -91.296 1.905 -31.408 1.00 0.00 C ATOM 190 CG ARG A 36 -90.585 2.006 -30.064 1.00 0.00 C ATOM 191 CD ARG A 36 -90.487 3.441 -29.581 1.00 0.00 C ATOM 192 NE ARG A 36 -91.800 4.037 -29.338 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.054 4.897 -28.356 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.106 5.211 -27.481 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.266 5.423 -28.241 1.00 0.00 N ATOM 0 H ARG A 36 -91.551 -1.148 -30.623 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.872 0.472 -32.903 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.781 2.534 -32.134 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.309 2.296 -31.308 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -91.120 1.410 -29.325 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.584 1.583 -30.150 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.900 3.473 -28.663 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.952 4.035 -30.322 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.567 3.778 -29.959 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.179 4.792 -27.561 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.304 5.871 -26.729 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.998 5.167 -28.904 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.466 6.083 -27.490 1.00 0.00 H new ATOM 209 N LEU A 37 -89.131 0.629 -32.880 1.00 0.00 N ATOM 210 CA LEU A 37 -87.742 0.235 -33.057 1.00 0.00 C ATOM 211 C LEU A 37 -86.835 1.071 -32.165 1.00 0.00 C ATOM 212 O LEU A 37 -87.231 2.131 -31.672 1.00 0.00 O ATOM 213 CB LEU A 37 -87.335 0.369 -34.523 1.00 0.00 C ATOM 214 CG LEU A 37 -88.333 -0.255 -35.495 1.00 0.00 C ATOM 215 CD1 LEU A 37 -87.983 0.090 -36.926 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.366 -1.761 -35.306 1.00 0.00 C ATOM 0 H LEU A 37 -89.405 1.464 -33.397 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.635 -0.810 -32.767 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.219 1.426 -34.764 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.361 -0.099 -34.665 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.322 0.152 -35.284 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.709 -0.367 -37.598 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.000 1.172 -37.054 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.987 -0.287 -37.158 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.080 -2.200 -36.003 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.375 -2.173 -35.495 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.667 -1.993 -34.284 1.00 0.00 H new ATOM 228 N THR A 38 -85.623 0.586 -31.961 1.00 0.00 N ATOM 229 CA THR A 38 -84.686 1.212 -31.043 1.00 0.00 C ATOM 230 C THR A 38 -83.604 2.005 -31.782 1.00 0.00 C ATOM 231 O THR A 38 -83.739 2.291 -32.975 1.00 0.00 O ATOM 232 CB THR A 38 -84.048 0.138 -30.141 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.725 -1.026 -30.916 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.991 -0.239 -29.013 1.00 0.00 C ATOM 0 H THR A 38 -85.261 -0.248 -32.424 1.00 0.00 H new ATOM 0 HA THR A 38 -85.240 1.922 -30.428 1.00 0.00 H new ATOM 0 HB THR A 38 -83.134 0.547 -29.710 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.761 -1.194 -30.868 1.00 0.00 H new ATOM 0 HG21 THR A 38 -84.523 -0.999 -28.386 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.210 0.643 -28.411 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.918 -0.633 -29.430 1.00 0.00 H new ATOM 242 N ARG A 39 -82.531 2.357 -31.067 1.00 0.00 N ATOM 243 CA ARG A 39 -81.453 3.180 -31.612 1.00 0.00 C ATOM 244 C ARG A 39 -80.572 2.390 -32.584 1.00 0.00 C ATOM 245 O ARG A 39 -79.343 2.429 -32.496 1.00 0.00 O ATOM 246 CB ARG A 39 -80.594 3.724 -30.468 1.00 0.00 C ATOM 247 CG ARG A 39 -81.385 4.500 -29.427 1.00 0.00 C ATOM 248 CD ARG A 39 -82.081 5.699 -30.041 1.00 0.00 C ATOM 249 NE ARG A 39 -82.950 6.379 -29.087 1.00 0.00 N ATOM 250 CZ ARG A 39 -83.130 7.693 -29.057 1.00 0.00 C ATOM 251 NH1 ARG A 39 -82.448 8.485 -29.874 1.00 0.00 N ATOM 252 NH2 ARG A 39 -83.982 8.216 -28.191 1.00 0.00 N ATOM 0 H ARG A 39 -82.388 2.079 -30.096 1.00 0.00 H new ATOM 0 HA ARG A 39 -81.907 4.003 -32.164 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.085 2.893 -29.980 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.821 4.372 -30.882 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.124 3.845 -28.967 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.716 4.833 -28.633 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -81.334 6.400 -30.413 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -82.669 5.375 -30.899 1.00 0.00 H new ATOM 0 HE ARG A 39 -83.449 5.811 -28.402 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -81.779 8.085 -30.532 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -82.593 9.494 -29.844 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -84.496 7.610 -27.552 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -84.125 9.226 -28.163 1.00 0.00 H new ATOM 266 N SER A 40 -81.202 1.685 -33.507 1.00 0.00 N ATOM 267 CA SER A 40 -80.489 0.943 -34.529 1.00 0.00 C ATOM 268 C SER A 40 -80.192 1.841 -35.717 1.00 0.00 C ATOM 269 O SER A 40 -79.056 1.926 -36.181 1.00 0.00 O ATOM 270 CB SER A 40 -81.327 -0.246 -34.984 1.00 0.00 C ATOM 271 OG SER A 40 -81.595 -1.127 -33.909 1.00 0.00 O ATOM 0 H SER A 40 -82.217 1.611 -33.568 1.00 0.00 H new ATOM 0 HA SER A 40 -79.549 0.584 -34.111 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.266 0.109 -35.409 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.802 -0.782 -35.775 1.00 0.00 H new ATOM 0 HG SER A 40 -82.266 -0.727 -33.317 1.00 0.00 H new ATOM 277 N ASN A 41 -81.221 2.515 -36.204 1.00 0.00 N ATOM 278 CA ASN A 41 -81.076 3.382 -37.358 1.00 0.00 C ATOM 279 C ASN A 41 -82.093 4.510 -37.294 1.00 0.00 C ATOM 280 O ASN A 41 -81.730 5.685 -37.286 1.00 0.00 O ATOM 281 CB ASN A 41 -81.259 2.586 -38.655 1.00 0.00 C ATOM 282 CG ASN A 41 -80.856 3.378 -39.884 1.00 0.00 C ATOM 283 OD1 ASN A 41 -79.703 3.332 -40.309 1.00 0.00 O ATOM 284 ND2 ASN A 41 -81.799 4.101 -40.470 1.00 0.00 N ATOM 0 H ASN A 41 -82.164 2.477 -35.818 1.00 0.00 H new ATOM 0 HA ASN A 41 -80.072 3.806 -37.348 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.665 1.673 -38.604 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -82.302 2.283 -38.748 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -81.580 4.645 -41.304 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.744 4.113 -40.087 1.00 0.00 H new ATOM 291 N SER A 42 -83.364 4.146 -37.226 1.00 0.00 N ATOM 292 CA SER A 42 -84.434 5.130 -37.200 1.00 0.00 C ATOM 293 C SER A 42 -85.730 4.504 -36.691 1.00 0.00 C ATOM 294 O SER A 42 -85.772 3.319 -36.367 1.00 0.00 O ATOM 295 CB SER A 42 -84.633 5.719 -38.605 1.00 0.00 C ATOM 296 OG SER A 42 -85.542 6.809 -38.592 1.00 0.00 O ATOM 0 H SER A 42 -83.679 3.177 -37.188 1.00 0.00 H new ATOM 0 HA SER A 42 -84.157 5.933 -36.517 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.673 6.050 -39.000 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.004 4.944 -39.276 1.00 0.00 H new ATOM 0 HG SER A 42 -85.644 7.161 -39.501 1.00 0.00 H new ATOM 302 N LYS A 43 -86.783 5.305 -36.631 1.00 0.00 N ATOM 303 CA LYS A 43 -88.082 4.845 -36.159 1.00 0.00 C ATOM 304 C LYS A 43 -88.700 3.881 -37.163 1.00 0.00 C ATOM 305 O LYS A 43 -89.558 3.071 -36.817 1.00 0.00 O ATOM 306 CB LYS A 43 -89.015 6.040 -35.948 1.00 0.00 C ATOM 307 CG LYS A 43 -88.469 7.083 -34.986 1.00 0.00 C ATOM 308 CD LYS A 43 -88.556 6.630 -33.537 1.00 0.00 C ATOM 309 CE LYS A 43 -87.933 7.658 -32.605 1.00 0.00 C ATOM 310 NZ LYS A 43 -88.297 7.423 -31.185 1.00 0.00 N ATOM 0 H LYS A 43 -86.763 6.287 -36.906 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.943 4.325 -35.211 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.208 6.513 -36.911 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.973 5.679 -35.573 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -87.430 7.297 -35.236 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.024 8.013 -35.108 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -89.599 6.472 -33.264 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -88.047 5.673 -33.420 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -86.848 7.630 -32.709 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -88.256 8.656 -32.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -87.850 8.147 -30.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -89.330 7.475 -31.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -87.966 6.481 -30.893 1.00 0.00 H new ATOM 324 N CYS A 44 -88.256 3.968 -38.410 1.00 0.00 N ATOM 325 CA CYS A 44 -88.802 3.129 -39.463 1.00 0.00 C ATOM 326 C CYS A 44 -87.793 2.059 -39.892 1.00 0.00 C ATOM 327 O CYS A 44 -88.011 1.357 -40.872 1.00 0.00 O ATOM 328 CB CYS A 44 -89.215 3.990 -40.659 1.00 0.00 C ATOM 329 SG CYS A 44 -89.940 5.589 -40.187 1.00 0.00 S ATOM 0 H CYS A 44 -87.523 4.609 -38.714 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.684 2.620 -39.075 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.342 4.167 -41.287 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -89.935 3.438 -41.263 1.00 0.00 H new ATOM 334 N GLN A 45 -86.694 1.933 -39.148 1.00 0.00 N ATOM 335 CA GLN A 45 -85.707 0.877 -39.398 1.00 0.00 C ATOM 336 C GLN A 45 -84.872 0.628 -38.141 1.00 0.00 C ATOM 337 O GLN A 45 -84.223 1.543 -37.631 1.00 0.00 O ATOM 338 CB GLN A 45 -84.804 1.267 -40.578 1.00 0.00 C ATOM 339 CG GLN A 45 -83.548 0.416 -40.721 1.00 0.00 C ATOM 340 CD GLN A 45 -82.727 0.765 -41.952 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.001 -0.075 -42.480 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.848 1.995 -42.432 1.00 0.00 N ATOM 0 H GLN A 45 -86.463 2.548 -38.367 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.231 -0.044 -39.653 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.382 1.197 -41.500 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.510 2.310 -40.464 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -82.929 0.540 -39.832 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -83.832 -0.635 -40.767 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.460 2.666 -41.967 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.329 2.270 -43.266 1.00 0.00 H new ATOM 351 N GLY A 46 -84.864 -0.613 -37.662 1.00 0.00 N ATOM 352 CA GLY A 46 -84.161 -0.921 -36.432 1.00 0.00 C ATOM 353 C GLY A 46 -84.647 -2.201 -35.778 1.00 0.00 C ATOM 354 O GLY A 46 -85.561 -2.847 -36.282 1.00 0.00 O ATOM 0 H GLY A 46 -85.330 -1.406 -38.102 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.095 -1.008 -36.641 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.282 -0.093 -35.733 1.00 0.00 H new ATOM 358 N GLN A 47 -84.024 -2.577 -34.666 1.00 0.00 N ATOM 359 CA GLN A 47 -84.467 -3.740 -33.908 1.00 0.00 C ATOM 360 C GLN A 47 -85.734 -3.414 -33.133 1.00 0.00 C ATOM 361 O GLN A 47 -85.876 -2.312 -32.592 1.00 0.00 O ATOM 362 CB GLN A 47 -83.377 -4.212 -32.948 1.00 0.00 C ATOM 363 CG GLN A 47 -82.228 -4.932 -33.634 1.00 0.00 C ATOM 364 CD GLN A 47 -82.686 -6.158 -34.399 1.00 0.00 C ATOM 365 OE1 GLN A 47 -83.684 -6.788 -34.052 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.947 -6.512 -35.437 1.00 0.00 N ATOM 0 H GLN A 47 -83.215 -2.096 -34.272 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.678 -4.543 -34.614 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.984 -3.351 -32.408 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.821 -4.878 -32.208 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.730 -4.245 -34.319 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.491 -5.228 -32.887 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -81.127 -5.961 -35.691 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -82.197 -7.336 -35.984 1.00 0.00 H new ATOM 375 N LEU A 48 -86.643 -4.377 -33.075 1.00 0.00 N ATOM 376 CA LEU A 48 -87.953 -4.164 -32.475 1.00 0.00 C ATOM 377 C LEU A 48 -87.904 -4.272 -30.957 1.00 0.00 C ATOM 378 O LEU A 48 -87.486 -5.284 -30.402 1.00 0.00 O ATOM 379 CB LEU A 48 -88.960 -5.175 -33.038 1.00 0.00 C ATOM 380 CG LEU A 48 -90.394 -5.036 -32.525 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.991 -3.704 -32.955 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.250 -6.194 -33.019 1.00 0.00 C ATOM 0 H LEU A 48 -86.496 -5.319 -33.438 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.271 -3.152 -32.727 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.971 -5.083 -34.124 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.606 -6.180 -32.807 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.374 -5.064 -31.436 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.011 -3.625 -32.580 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.391 -2.889 -32.550 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.999 -3.643 -34.043 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.267 -6.080 -32.645 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.262 -6.198 -34.109 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.834 -7.134 -32.657 1.00 0.00 H new ATOM 394 N GLU A 49 -88.334 -3.214 -30.297 1.00 0.00 N ATOM 395 CA GLU A 49 -88.495 -3.223 -28.858 1.00 0.00 C ATOM 396 C GLU A 49 -89.979 -3.152 -28.539 1.00 0.00 C ATOM 397 O GLU A 49 -90.661 -2.195 -28.913 1.00 0.00 O ATOM 398 CB GLU A 49 -87.747 -2.049 -28.226 1.00 0.00 C ATOM 399 CG GLU A 49 -87.725 -2.082 -26.708 1.00 0.00 C ATOM 400 CD GLU A 49 -86.889 -0.968 -26.110 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.376 0.179 -26.031 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.734 -1.233 -25.714 1.00 0.00 O ATOM 0 H GLU A 49 -88.580 -2.329 -30.741 1.00 0.00 H new ATOM 0 HA GLU A 49 -88.075 -4.140 -28.444 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.721 -2.043 -28.595 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.209 -1.118 -28.553 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.745 -2.006 -26.332 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.333 -3.043 -26.375 1.00 0.00 H new ATOM 409 N VAL A 50 -90.488 -4.182 -27.891 1.00 0.00 N ATOM 410 CA VAL A 50 -91.911 -4.269 -27.610 1.00 0.00 C ATOM 411 C VAL A 50 -92.183 -4.310 -26.114 1.00 0.00 C ATOM 412 O VAL A 50 -91.467 -4.958 -25.355 1.00 0.00 O ATOM 413 CB VAL A 50 -92.545 -5.498 -28.292 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.710 -5.250 -29.781 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.697 -6.739 -28.063 1.00 0.00 C ATOM 0 H VAL A 50 -89.939 -4.971 -27.549 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.370 -3.369 -28.020 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.527 -5.663 -27.849 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.159 -6.127 -30.248 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.355 -4.385 -29.937 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.734 -5.060 -30.228 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.163 -7.594 -28.553 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.702 -6.581 -28.478 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.617 -6.933 -26.993 1.00 0.00 H new ATOM 425 N TYR A 51 -93.222 -3.611 -25.699 1.00 0.00 N ATOM 426 CA TYR A 51 -93.566 -3.511 -24.295 1.00 0.00 C ATOM 427 C TYR A 51 -94.630 -4.540 -23.930 1.00 0.00 C ATOM 428 O TYR A 51 -95.822 -4.327 -24.159 1.00 0.00 O ATOM 429 CB TYR A 51 -94.052 -2.094 -23.987 1.00 0.00 C ATOM 430 CG TYR A 51 -94.407 -1.860 -22.538 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.496 -2.132 -21.526 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.653 -1.365 -22.182 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.817 -1.916 -20.202 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.980 -1.145 -20.860 1.00 0.00 C ATOM 435 CZ TYR A 51 -95.059 -1.421 -19.875 1.00 0.00 C ATOM 436 OH TYR A 51 -95.386 -1.205 -18.555 1.00 0.00 O ATOM 0 H TYR A 51 -93.847 -3.100 -26.322 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.681 -3.719 -23.694 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.277 -1.385 -24.278 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.926 -1.881 -24.602 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.520 -2.519 -21.780 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.379 -1.148 -22.952 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -93.098 -2.134 -19.426 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.954 -0.758 -20.599 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.299 -0.853 -18.498 1.00 0.00 H new ATOM 446 N LEU A 52 -94.193 -5.663 -23.376 1.00 0.00 N ATOM 447 CA LEU A 52 -95.110 -6.734 -23.009 1.00 0.00 C ATOM 448 C LEU A 52 -94.793 -7.280 -21.641 1.00 0.00 C ATOM 449 O LEU A 52 -93.619 -7.377 -21.262 1.00 0.00 O ATOM 450 CB LEU A 52 -95.146 -7.852 -24.066 1.00 0.00 C ATOM 451 CG LEU A 52 -93.880 -8.709 -24.337 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.656 -7.861 -24.633 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.599 -9.691 -23.206 1.00 0.00 C ATOM 0 H LEU A 52 -93.213 -5.856 -23.171 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.110 -6.301 -22.971 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.946 -8.537 -23.786 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.435 -7.394 -25.012 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.098 -9.288 -25.234 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.799 -8.510 -24.815 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.842 -7.249 -25.516 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.447 -7.214 -23.781 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.705 -10.269 -23.439 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.444 -9.142 -22.277 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.447 -10.366 -23.091 1.00 0.00 H new ATOM 465 N LYS A 53 -95.856 -7.602 -20.901 1.00 0.00 N ATOM 466 CA LYS A 53 -95.770 -8.071 -19.518 1.00 0.00 C ATOM 467 C LYS A 53 -95.324 -6.933 -18.599 1.00 0.00 C ATOM 468 O LYS A 53 -95.907 -6.720 -17.533 1.00 0.00 O ATOM 469 CB LYS A 53 -94.819 -9.268 -19.389 1.00 0.00 C ATOM 470 CG LYS A 53 -94.768 -9.845 -17.988 1.00 0.00 C ATOM 471 CD LYS A 53 -93.654 -10.862 -17.837 1.00 0.00 C ATOM 472 CE LYS A 53 -93.555 -11.353 -16.405 1.00 0.00 C ATOM 473 NZ LYS A 53 -93.401 -10.230 -15.443 1.00 0.00 N ATOM 0 H LYS A 53 -96.812 -7.543 -21.251 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.763 -8.402 -19.215 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.131 -10.047 -20.084 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.816 -8.960 -19.684 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.624 -9.039 -17.268 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.723 -10.315 -17.754 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.835 -11.706 -18.503 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.706 -10.416 -18.138 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.448 -11.925 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.706 -12.030 -16.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -92.730 -10.502 -14.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -93.042 -9.392 -15.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.323 -10.010 -15.016 1.00 0.00 H new ATOM 487 N ASP A 54 -94.323 -6.190 -19.070 1.00 0.00 N ATOM 488 CA ASP A 54 -93.687 -5.087 -18.330 1.00 0.00 C ATOM 489 C ASP A 54 -92.312 -4.819 -18.926 1.00 0.00 C ATOM 490 O ASP A 54 -91.748 -3.738 -18.773 1.00 0.00 O ATOM 491 CB ASP A 54 -93.533 -5.379 -16.822 1.00 0.00 C ATOM 492 CG ASP A 54 -92.459 -6.405 -16.508 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.272 -6.028 -16.434 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.797 -7.592 -16.317 1.00 0.00 O ATOM 0 H ASP A 54 -93.919 -6.337 -19.995 1.00 0.00 H new ATOM 0 HA ASP A 54 -94.338 -4.218 -18.425 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -93.299 -4.450 -16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.487 -5.732 -16.430 1.00 0.00 H new ATOM 499 N GLY A 55 -91.780 -5.826 -19.598 1.00 0.00 N ATOM 500 CA GLY A 55 -90.478 -5.720 -20.222 1.00 0.00 C ATOM 501 C GLY A 55 -90.528 -5.057 -21.569 1.00 0.00 C ATOM 502 O GLY A 55 -91.196 -5.553 -22.481 1.00 0.00 O ATOM 0 H GLY A 55 -92.235 -6.730 -19.724 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.813 -5.155 -19.569 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.050 -6.717 -20.329 1.00 0.00 H new ATOM 506 N TRP A 56 -89.850 -3.923 -21.690 1.00 0.00 N ATOM 507 CA TRP A 56 -89.515 -3.390 -22.996 1.00 0.00 C ATOM 508 C TRP A 56 -88.486 -4.319 -23.612 1.00 0.00 C ATOM 509 O TRP A 56 -87.278 -4.130 -23.461 1.00 0.00 O ATOM 510 CB TRP A 56 -88.966 -1.962 -22.906 1.00 0.00 C ATOM 511 CG TRP A 56 -90.028 -0.904 -22.944 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.533 -0.204 -21.888 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.712 -0.427 -24.109 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.492 0.682 -22.327 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.618 0.563 -23.687 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.644 -0.742 -25.470 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.448 1.239 -24.578 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.469 -0.071 -26.351 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.359 0.910 -25.904 1.00 0.00 C ATOM 0 H TRP A 56 -89.525 -3.361 -20.903 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.412 -3.336 -23.613 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.396 -1.859 -21.983 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.271 -1.797 -23.730 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -90.226 -0.326 -20.860 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -92.022 1.323 -21.736 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.958 -1.497 -25.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.138 1.996 -24.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.426 -0.308 -27.404 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.989 1.418 -26.619 1.00 0.00 H new ATOM 530 N HIS A 57 -88.980 -5.366 -24.240 1.00 0.00 N ATOM 531 CA HIS A 57 -88.132 -6.439 -24.696 1.00 0.00 C ATOM 532 C HIS A 57 -87.600 -6.152 -26.090 1.00 0.00 C ATOM 533 O HIS A 57 -88.374 -5.956 -27.028 1.00 0.00 O ATOM 534 CB HIS A 57 -88.891 -7.772 -24.694 1.00 0.00 C ATOM 535 CG HIS A 57 -89.020 -8.389 -23.335 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.168 -8.313 -22.579 1.00 0.00 N ATOM 537 CD2 HIS A 57 -88.140 -9.112 -22.605 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.988 -8.957 -21.443 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.767 -9.453 -21.433 1.00 0.00 N ATOM 0 H HIS A 57 -89.971 -5.494 -24.445 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.290 -6.513 -24.007 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.887 -7.614 -25.107 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.379 -8.472 -25.354 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.132 -9.372 -22.891 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.718 -9.061 -20.654 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.355 -10.001 -20.677 1.00 0.00 H new ATOM 548 N MET A 58 -86.284 -6.113 -26.223 1.00 0.00 N ATOM 549 CA MET A 58 -85.661 -5.948 -27.529 1.00 0.00 C ATOM 550 C MET A 58 -85.579 -7.303 -28.208 1.00 0.00 C ATOM 551 O MET A 58 -84.713 -8.109 -27.882 1.00 0.00 O ATOM 552 CB MET A 58 -84.259 -5.345 -27.409 1.00 0.00 C ATOM 553 CG MET A 58 -84.238 -3.932 -26.850 1.00 0.00 C ATOM 554 SD MET A 58 -82.578 -3.220 -26.835 1.00 0.00 S ATOM 555 CE MET A 58 -82.186 -3.246 -28.583 1.00 0.00 C ATOM 0 H MET A 58 -85.627 -6.193 -25.447 1.00 0.00 H new ATOM 0 HA MET A 58 -86.268 -5.262 -28.120 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.653 -5.986 -26.770 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.791 -5.342 -28.393 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.896 -3.299 -27.445 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.636 -3.940 -25.835 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.646 -2.337 -28.848 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.566 -4.115 -28.804 1.00 0.00 H new ATOM 0 HE3 MET A 58 -83.108 -3.302 -29.162 1.00 0.00 H new ATOM 565 N VAL A 59 -86.481 -7.560 -29.138 1.00 0.00 N ATOM 566 CA VAL A 59 -86.576 -8.876 -29.746 1.00 0.00 C ATOM 567 C VAL A 59 -85.498 -9.063 -30.802 1.00 0.00 C ATOM 568 O VAL A 59 -84.812 -8.113 -31.176 1.00 0.00 O ATOM 569 CB VAL A 59 -87.957 -9.109 -30.391 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.068 -8.834 -29.393 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.121 -8.246 -31.629 1.00 0.00 C ATOM 0 H VAL A 59 -87.155 -6.879 -29.488 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.436 -9.604 -28.946 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.022 -10.154 -30.693 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.034 -9.004 -29.868 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.962 -9.501 -28.537 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.007 -7.799 -29.056 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.102 -8.425 -32.070 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.033 -7.195 -31.354 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.346 -8.498 -32.353 1.00 0.00 H new ATOM 581 N CYS A 60 -85.351 -10.286 -31.285 1.00 0.00 N ATOM 582 CA CYS A 60 -84.398 -10.553 -32.343 1.00 0.00 C ATOM 583 C CYS A 60 -85.127 -10.756 -33.671 1.00 0.00 C ATOM 584 O CYS A 60 -84.587 -11.342 -34.613 1.00 0.00 O ATOM 585 CB CYS A 60 -83.519 -11.754 -31.976 1.00 0.00 C ATOM 586 SG CYS A 60 -84.307 -13.383 -32.042 1.00 0.00 S ATOM 0 H CYS A 60 -85.875 -11.100 -30.964 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.739 -9.693 -32.461 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.659 -11.764 -32.645 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.136 -11.601 -30.967 1.00 0.00 H new ATOM 591 N SER A 61 -86.364 -10.247 -33.715 1.00 0.00 N ATOM 592 CA SER A 61 -87.197 -10.194 -34.925 1.00 0.00 C ATOM 593 C SER A 61 -87.678 -11.573 -35.395 1.00 0.00 C ATOM 594 O SER A 61 -88.873 -11.767 -35.610 1.00 0.00 O ATOM 595 CB SER A 61 -86.467 -9.461 -36.049 1.00 0.00 C ATOM 596 OG SER A 61 -86.122 -8.145 -35.647 1.00 0.00 O ATOM 0 H SER A 61 -86.824 -9.852 -32.895 1.00 0.00 H new ATOM 0 HA SER A 61 -88.094 -9.636 -34.656 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.567 -10.011 -36.324 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.100 -9.422 -36.936 1.00 0.00 H new ATOM 0 HG SER A 61 -85.148 -8.040 -35.672 1.00 0.00 H new ATOM 602 N GLN A 62 -86.766 -12.532 -35.539 1.00 0.00 N ATOM 603 CA GLN A 62 -87.137 -13.861 -36.023 1.00 0.00 C ATOM 604 C GLN A 62 -87.844 -14.652 -34.933 1.00 0.00 C ATOM 605 O GLN A 62 -88.281 -15.778 -35.157 1.00 0.00 O ATOM 606 CB GLN A 62 -85.906 -14.625 -36.537 1.00 0.00 C ATOM 607 CG GLN A 62 -84.926 -15.054 -35.457 1.00 0.00 C ATOM 608 CD GLN A 62 -85.220 -16.426 -34.867 1.00 0.00 C ATOM 609 OE1 GLN A 62 -84.994 -16.670 -33.685 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.697 -17.341 -35.693 1.00 0.00 N ATOM 0 H GLN A 62 -85.774 -12.417 -35.330 1.00 0.00 H new ATOM 0 HA GLN A 62 -87.827 -13.735 -36.857 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.244 -15.511 -37.074 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.380 -13.997 -37.256 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.919 -15.057 -35.874 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.937 -14.315 -34.656 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.873 -17.104 -36.669 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.889 -18.284 -35.354 1.00 0.00 H new ATOM 619 N SER A 63 -87.952 -14.056 -33.753 1.00 0.00 N ATOM 620 CA SER A 63 -88.658 -14.673 -32.646 1.00 0.00 C ATOM 621 C SER A 63 -90.106 -14.982 -33.050 1.00 0.00 C ATOM 622 O SER A 63 -90.619 -14.406 -34.010 1.00 0.00 O ATOM 623 CB SER A 63 -88.632 -13.742 -31.434 1.00 0.00 C ATOM 624 OG SER A 63 -87.303 -13.398 -31.081 1.00 0.00 O ATOM 0 H SER A 63 -87.556 -13.140 -33.541 1.00 0.00 H new ATOM 0 HA SER A 63 -88.164 -15.609 -32.384 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.198 -12.837 -31.655 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.122 -14.226 -30.589 1.00 0.00 H new ATOM 0 HG SER A 63 -86.683 -13.759 -31.749 1.00 0.00 H new ATOM 630 N TRP A 64 -90.748 -15.891 -32.316 1.00 0.00 N ATOM 631 CA TRP A 64 -92.124 -16.321 -32.605 1.00 0.00 C ATOM 632 C TRP A 64 -92.191 -17.167 -33.876 1.00 0.00 C ATOM 633 O TRP A 64 -92.225 -18.394 -33.814 1.00 0.00 O ATOM 634 CB TRP A 64 -93.087 -15.128 -32.727 1.00 0.00 C ATOM 635 CG TRP A 64 -93.344 -14.415 -31.436 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.252 -14.764 -30.480 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.701 -13.226 -30.962 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.205 -13.875 -29.437 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.261 -12.920 -29.710 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.700 -12.394 -31.473 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.852 -11.817 -28.963 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.296 -11.303 -30.732 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.870 -11.021 -29.487 1.00 0.00 C ATOM 0 H TRP A 64 -90.334 -16.351 -31.506 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.439 -16.931 -31.758 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.679 -14.418 -33.447 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.036 -15.481 -33.130 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.912 -15.617 -30.536 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.779 -13.918 -28.595 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.250 -12.602 -32.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.295 -11.598 -28.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.523 -10.655 -31.119 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.532 -10.160 -28.930 1.00 0.00 H new ATOM 654 N GLY A 65 -92.159 -16.503 -35.025 1.00 0.00 N ATOM 655 CA GLY A 65 -92.379 -17.183 -36.287 1.00 0.00 C ATOM 656 C GLY A 65 -91.168 -17.950 -36.780 1.00 0.00 C ATOM 657 O GLY A 65 -91.278 -18.737 -37.721 1.00 0.00 O ATOM 0 H GLY A 65 -91.984 -15.501 -35.105 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.216 -17.872 -36.178 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.666 -16.450 -37.041 1.00 0.00 H new ATOM 661 N ARG A 66 -90.016 -17.724 -36.145 1.00 0.00 N ATOM 662 CA ARG A 66 -88.761 -18.366 -36.546 1.00 0.00 C ATOM 663 C ARG A 66 -88.404 -17.979 -37.976 1.00 0.00 C ATOM 664 O ARG A 66 -87.872 -18.782 -38.745 1.00 0.00 O ATOM 665 CB ARG A 66 -88.859 -19.887 -36.409 1.00 0.00 C ATOM 666 CG ARG A 66 -89.024 -20.359 -34.974 1.00 0.00 C ATOM 667 CD ARG A 66 -89.205 -21.864 -34.903 1.00 0.00 C ATOM 668 NE ARG A 66 -89.291 -22.348 -33.524 1.00 0.00 N ATOM 669 CZ ARG A 66 -89.994 -23.420 -33.161 1.00 0.00 C ATOM 670 NH1 ARG A 66 -90.716 -24.073 -34.065 1.00 0.00 N ATOM 671 NH2 ARG A 66 -89.982 -23.828 -31.896 1.00 0.00 N ATOM 0 H ARG A 66 -89.926 -17.097 -35.346 1.00 0.00 H new ATOM 0 HA ARG A 66 -87.970 -18.018 -35.882 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.703 -20.243 -36.999 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.962 -20.340 -36.831 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -88.150 -20.068 -34.391 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.886 -19.866 -34.524 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -90.110 -22.145 -35.442 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.370 -22.352 -35.406 1.00 0.00 H new ATOM 0 HE ARG A 66 -88.785 -21.836 -32.801 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -90.731 -23.753 -35.033 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -91.255 -24.894 -33.791 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -89.434 -23.320 -31.202 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -90.521 -24.649 -31.620 1.00 0.00 H new ATOM 685 N SER A 67 -88.684 -16.727 -38.308 1.00 0.00 N ATOM 686 CA SER A 67 -88.476 -16.209 -39.648 1.00 0.00 C ATOM 687 C SER A 67 -86.990 -16.144 -40.004 1.00 0.00 C ATOM 688 O SER A 67 -86.265 -15.270 -39.533 1.00 0.00 O ATOM 689 CB SER A 67 -89.098 -14.817 -39.756 1.00 0.00 C ATOM 690 OG SER A 67 -90.421 -14.815 -39.240 1.00 0.00 O ATOM 0 H SER A 67 -89.062 -16.043 -37.653 1.00 0.00 H new ATOM 0 HA SER A 67 -88.956 -16.888 -40.353 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.488 -14.098 -39.209 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.109 -14.498 -40.798 1.00 0.00 H new ATOM 0 HG SER A 67 -90.743 -13.892 -39.168 1.00 0.00 H new ATOM 696 N SER A 68 -86.541 -17.087 -40.819 1.00 0.00 N ATOM 697 CA SER A 68 -85.177 -17.067 -41.323 1.00 0.00 C ATOM 698 C SER A 68 -85.082 -16.122 -42.513 1.00 0.00 C ATOM 699 O SER A 68 -84.005 -15.640 -42.866 1.00 0.00 O ATOM 700 CB SER A 68 -84.752 -18.479 -41.734 1.00 0.00 C ATOM 701 OG SER A 68 -85.643 -19.016 -42.702 1.00 0.00 O ATOM 0 H SER A 68 -87.101 -17.875 -41.145 1.00 0.00 H new ATOM 0 HA SER A 68 -84.509 -16.715 -40.537 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.740 -18.455 -42.139 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.729 -19.126 -40.857 1.00 0.00 H new ATOM 0 HG SER A 68 -85.351 -19.918 -42.951 1.00 0.00 H new ATOM 707 N LYS A 69 -86.232 -15.860 -43.117 1.00 0.00 N ATOM 708 CA LYS A 69 -86.316 -15.033 -44.307 1.00 0.00 C ATOM 709 C LYS A 69 -87.458 -14.033 -44.165 1.00 0.00 C ATOM 710 O LYS A 69 -88.156 -14.031 -43.151 1.00 0.00 O ATOM 711 CB LYS A 69 -86.534 -15.917 -45.539 1.00 0.00 C ATOM 712 CG LYS A 69 -85.452 -16.970 -45.726 1.00 0.00 C ATOM 713 CD LYS A 69 -85.757 -17.912 -46.880 1.00 0.00 C ATOM 714 CE LYS A 69 -84.709 -19.008 -46.985 1.00 0.00 C ATOM 715 NZ LYS A 69 -84.739 -19.924 -45.812 1.00 0.00 N ATOM 0 H LYS A 69 -87.132 -16.216 -42.794 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.383 -14.483 -44.429 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.502 -16.412 -45.455 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -86.574 -15.286 -46.427 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -84.496 -16.478 -45.905 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -85.347 -17.547 -44.807 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -86.741 -18.358 -46.738 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -85.793 -17.349 -47.813 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -84.875 -19.582 -47.897 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -83.720 -18.557 -47.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -84.201 -20.787 -46.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -84.313 -19.450 -44.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -85.724 -20.176 -45.594 1.00 0.00 H new ATOM 729 N GLN A 70 -87.643 -13.195 -45.179 1.00 0.00 N ATOM 730 CA GLN A 70 -88.690 -12.177 -45.160 1.00 0.00 C ATOM 731 C GLN A 70 -90.073 -12.825 -45.175 1.00 0.00 C ATOM 732 O GLN A 70 -91.001 -12.354 -44.514 1.00 0.00 O ATOM 733 CB GLN A 70 -88.544 -11.251 -46.370 1.00 0.00 C ATOM 734 CG GLN A 70 -89.528 -10.090 -46.381 1.00 0.00 C ATOM 735 CD GLN A 70 -89.433 -9.259 -47.645 1.00 0.00 C ATOM 736 OE1 GLN A 70 -88.373 -9.169 -48.267 1.00 0.00 O ATOM 737 NE2 GLN A 70 -90.534 -8.637 -48.033 1.00 0.00 N ATOM 0 H GLN A 70 -87.079 -13.200 -46.029 1.00 0.00 H new ATOM 0 HA GLN A 70 -88.585 -11.596 -44.244 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -87.529 -10.854 -46.391 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -88.677 -11.835 -47.280 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -90.542 -10.477 -46.280 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -89.342 -9.453 -45.516 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -91.393 -8.736 -47.492 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -90.524 -8.059 -48.873 1.00 0.00 H new ATOM 746 N TRP A 71 -90.178 -13.915 -45.934 1.00 0.00 N ATOM 747 CA TRP A 71 -91.431 -14.650 -46.115 1.00 0.00 C ATOM 748 C TRP A 71 -92.456 -13.820 -46.889 1.00 0.00 C ATOM 749 O TRP A 71 -92.121 -12.804 -47.503 1.00 0.00 O ATOM 750 CB TRP A 71 -92.016 -15.106 -44.771 1.00 0.00 C ATOM 751 CG TRP A 71 -91.152 -16.078 -44.023 1.00 0.00 C ATOM 752 CD1 TRP A 71 -90.871 -16.053 -42.690 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.451 -17.212 -44.559 1.00 0.00 C ATOM 754 NE1 TRP A 71 -90.048 -17.102 -42.359 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.773 -17.826 -43.490 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.335 -17.768 -45.837 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.992 -18.969 -43.660 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -89.558 -18.897 -46.006 1.00 0.00 C ATOM 759 CH2 TRP A 71 -88.895 -19.487 -44.924 1.00 0.00 C ATOM 0 H TRP A 71 -89.391 -14.316 -46.444 1.00 0.00 H new ATOM 0 HA TRP A 71 -91.199 -15.539 -46.701 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -92.184 -14.230 -44.145 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.989 -15.563 -44.948 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -91.242 -15.315 -41.994 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -89.698 -17.309 -41.423 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.845 -17.322 -46.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -88.483 -19.428 -42.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -89.460 -19.332 -46.990 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -88.294 -20.369 -45.089 1.00 0.00 H new ATOM 770 N GLU A 72 -93.703 -14.270 -46.867 1.00 0.00 N ATOM 771 CA GLU A 72 -94.772 -13.610 -47.606 1.00 0.00 C ATOM 772 C GLU A 72 -95.434 -12.539 -46.745 1.00 0.00 C ATOM 773 O GLU A 72 -95.979 -11.563 -47.256 1.00 0.00 O ATOM 774 CB GLU A 72 -95.814 -14.632 -48.101 1.00 0.00 C ATOM 775 CG GLU A 72 -96.629 -15.307 -47.002 1.00 0.00 C ATOM 776 CD GLU A 72 -95.792 -16.145 -46.055 1.00 0.00 C ATOM 777 OE1 GLU A 72 -95.433 -17.284 -46.418 1.00 0.00 O ATOM 778 OE2 GLU A 72 -95.485 -15.663 -44.945 1.00 0.00 O ATOM 0 H GLU A 72 -94.001 -15.093 -46.343 1.00 0.00 H new ATOM 0 HA GLU A 72 -94.333 -13.128 -48.480 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -96.499 -14.128 -48.783 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.300 -15.402 -48.676 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -97.155 -14.543 -46.430 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -97.388 -15.941 -47.461 1.00 0.00 H new ATOM 785 N ASP A 73 -95.386 -12.732 -45.435 1.00 0.00 N ATOM 786 CA ASP A 73 -95.911 -11.749 -44.496 1.00 0.00 C ATOM 787 C ASP A 73 -94.960 -11.607 -43.315 1.00 0.00 C ATOM 788 O ASP A 73 -94.874 -12.496 -42.465 1.00 0.00 O ATOM 789 CB ASP A 73 -97.310 -12.142 -44.014 1.00 0.00 C ATOM 790 CG ASP A 73 -97.879 -11.159 -43.009 1.00 0.00 C ATOM 791 OD1 ASP A 73 -98.191 -10.017 -43.401 1.00 0.00 O ATOM 792 OD2 ASP A 73 -98.028 -11.530 -41.827 1.00 0.00 O ATOM 0 H ASP A 73 -94.988 -13.562 -44.996 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.992 -10.789 -45.007 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -97.980 -12.208 -44.871 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -97.270 -13.134 -43.564 1.00 0.00 H new ATOM 797 N PRO A 74 -94.219 -10.493 -43.261 1.00 0.00 N ATOM 798 CA PRO A 74 -93.177 -10.275 -42.257 1.00 0.00 C ATOM 799 C PRO A 74 -93.708 -10.011 -40.849 1.00 0.00 C ATOM 800 O PRO A 74 -93.205 -10.575 -39.878 1.00 0.00 O ATOM 801 CB PRO A 74 -92.437 -9.057 -42.792 1.00 0.00 C ATOM 802 CG PRO A 74 -93.486 -8.310 -43.513 1.00 0.00 C ATOM 803 CD PRO A 74 -94.323 -9.352 -44.189 1.00 0.00 C ATOM 0 HA PRO A 74 -92.558 -11.164 -42.132 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.003 -8.464 -41.987 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.619 -9.342 -43.454 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.084 -7.711 -42.826 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.051 -7.624 -44.239 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.355 -9.025 -44.316 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.942 -9.599 -45.180 1.00 0.00 H new ATOM 811 N SER A 75 -94.728 -9.170 -40.728 1.00 0.00 N ATOM 812 CA SER A 75 -95.180 -8.737 -39.426 1.00 0.00 C ATOM 813 C SER A 75 -96.611 -8.219 -39.475 1.00 0.00 C ATOM 814 O SER A 75 -97.001 -7.485 -40.382 1.00 0.00 O ATOM 815 CB SER A 75 -94.243 -7.653 -38.887 1.00 0.00 C ATOM 816 OG SER A 75 -94.152 -6.564 -39.787 1.00 0.00 O ATOM 0 H SER A 75 -95.250 -8.781 -41.513 1.00 0.00 H new ATOM 0 HA SER A 75 -95.163 -9.598 -38.758 1.00 0.00 H new ATOM 0 HB2 SER A 75 -94.606 -7.301 -37.921 1.00 0.00 H new ATOM 0 HB3 SER A 75 -93.252 -8.075 -38.720 1.00 0.00 H new ATOM 0 HG SER A 75 -93.299 -6.608 -40.268 1.00 0.00 H new ATOM 822 N GLN A 76 -97.379 -8.616 -38.478 1.00 0.00 N ATOM 823 CA GLN A 76 -98.750 -8.145 -38.295 1.00 0.00 C ATOM 824 C GLN A 76 -98.754 -6.785 -37.592 1.00 0.00 C ATOM 825 O GLN A 76 -99.747 -6.397 -36.977 1.00 0.00 O ATOM 826 CB GLN A 76 -99.522 -9.136 -37.427 1.00 0.00 C ATOM 827 CG GLN A 76 -99.411 -10.585 -37.866 1.00 0.00 C ATOM 828 CD GLN A 76 -99.867 -11.537 -36.779 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.723 -11.245 -35.589 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.409 -12.678 -37.170 1.00 0.00 N ATOM 0 H GLN A 76 -97.073 -9.278 -37.765 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.217 -8.055 -39.276 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.165 -9.053 -36.400 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.574 -8.851 -37.423 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -100.012 -10.741 -38.762 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.378 -10.806 -38.133 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.510 -12.880 -38.165 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -100.726 -13.356 -36.477 1.00 0.00 H new ATOM 839 N ALA A 77 -97.651 -6.063 -37.705 1.00 0.00 N ATOM 840 CA ALA A 77 -97.439 -4.858 -36.913 1.00 0.00 C ATOM 841 C ALA A 77 -97.703 -3.589 -37.717 1.00 0.00 C ATOM 842 O ALA A 77 -97.050 -2.562 -37.503 1.00 0.00 O ATOM 843 CB ALA A 77 -96.022 -4.848 -36.364 1.00 0.00 C ATOM 0 H ALA A 77 -96.885 -6.290 -38.339 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.152 -4.872 -36.089 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.867 -3.946 -35.772 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.869 -5.725 -35.735 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.311 -4.866 -37.190 1.00 0.00 H new ATOM 849 N SER A 78 -98.671 -3.653 -38.628 1.00 0.00 N ATOM 850 CA SER A 78 -99.039 -2.493 -39.429 1.00 0.00 C ATOM 851 C SER A 78 -99.448 -1.339 -38.516 1.00 0.00 C ATOM 852 O SER A 78 -99.105 -0.185 -38.770 1.00 0.00 O ATOM 853 CB SER A 78 -100.177 -2.846 -40.394 1.00 0.00 C ATOM 854 OG SER A 78 -100.384 -1.818 -41.351 1.00 0.00 O ATOM 0 H SER A 78 -99.212 -4.494 -38.828 1.00 0.00 H new ATOM 0 HA SER A 78 -98.176 -2.184 -40.019 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.945 -3.780 -40.906 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.095 -3.011 -39.831 1.00 0.00 H new ATOM 0 HG SER A 78 -101.114 -2.073 -41.952 1.00 0.00 H new ATOM 860 N LYS A 79 -100.159 -1.669 -37.438 1.00 0.00 N ATOM 861 CA LYS A 79 -100.565 -0.686 -36.439 1.00 0.00 C ATOM 862 C LYS A 79 -99.345 0.025 -35.863 1.00 0.00 C ATOM 863 O LYS A 79 -99.337 1.245 -35.719 1.00 0.00 O ATOM 864 CB LYS A 79 -101.335 -1.373 -35.304 1.00 0.00 C ATOM 865 CG LYS A 79 -101.773 -0.426 -34.193 1.00 0.00 C ATOM 866 CD LYS A 79 -103.001 0.376 -34.590 1.00 0.00 C ATOM 867 CE LYS A 79 -104.236 -0.509 -34.671 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.597 -1.080 -33.345 1.00 0.00 N ATOM 0 H LYS A 79 -100.467 -2.620 -37.235 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.210 0.047 -36.923 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.216 -1.862 -35.720 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.709 -2.156 -34.875 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -101.988 -0.998 -33.291 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -100.956 0.254 -33.952 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.168 1.172 -33.865 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.830 0.854 -35.554 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.074 0.072 -35.057 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.057 -1.319 -35.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.576 -1.429 -33.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -103.955 -1.867 -33.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.512 -0.344 -32.615 1.00 0.00 H new ATOM 882 N VAL A 80 -98.314 -0.753 -35.555 1.00 0.00 N ATOM 883 CA VAL A 80 -97.117 -0.232 -34.907 1.00 0.00 C ATOM 884 C VAL A 80 -96.461 0.862 -35.742 1.00 0.00 C ATOM 885 O VAL A 80 -96.356 2.010 -35.308 1.00 0.00 O ATOM 886 CB VAL A 80 -96.094 -1.357 -34.642 1.00 0.00 C ATOM 887 CG1 VAL A 80 -94.807 -0.800 -34.053 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.689 -2.409 -33.717 1.00 0.00 C ATOM 0 H VAL A 80 -98.284 -1.755 -35.746 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.432 0.196 -33.955 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.853 -1.825 -35.596 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.105 -1.615 -33.877 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.367 -0.086 -34.750 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.025 -0.299 -33.110 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.955 -3.195 -33.540 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.961 -1.947 -32.768 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.577 -2.839 -34.179 1.00 0.00 H new ATOM 898 N CYS A 81 -96.053 0.520 -36.952 1.00 0.00 N ATOM 899 CA CYS A 81 -95.323 1.465 -37.783 1.00 0.00 C ATOM 900 C CYS A 81 -96.235 2.574 -38.296 1.00 0.00 C ATOM 901 O CYS A 81 -95.773 3.675 -38.582 1.00 0.00 O ATOM 902 CB CYS A 81 -94.623 0.744 -38.932 1.00 0.00 C ATOM 903 SG CYS A 81 -93.468 -0.533 -38.353 1.00 0.00 S ATOM 0 H CYS A 81 -96.212 -0.393 -37.378 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.558 1.936 -37.165 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.371 0.286 -39.579 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.082 1.471 -39.537 1.00 0.00 H new ATOM 908 N GLN A 82 -97.533 2.302 -38.378 1.00 0.00 N ATOM 909 CA GLN A 82 -98.491 3.334 -38.753 1.00 0.00 C ATOM 910 C GLN A 82 -98.541 4.408 -37.670 1.00 0.00 C ATOM 911 O GLN A 82 -98.616 5.599 -37.967 1.00 0.00 O ATOM 912 CB GLN A 82 -99.885 2.745 -38.979 1.00 0.00 C ATOM 913 CG GLN A 82 -100.900 3.760 -39.487 1.00 0.00 C ATOM 914 CD GLN A 82 -100.440 4.456 -40.755 1.00 0.00 C ATOM 915 OE1 GLN A 82 -100.709 3.999 -41.864 1.00 0.00 O ATOM 916 NE2 GLN A 82 -99.748 5.576 -40.602 1.00 0.00 N ATOM 0 H GLN A 82 -97.942 1.386 -38.192 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.163 3.780 -39.692 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.813 1.926 -39.695 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.247 2.319 -38.043 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.849 3.257 -39.676 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.083 4.505 -38.713 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -99.544 5.925 -39.666 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -99.420 6.089 -41.421 1.00 0.00 H new ATOM 925 N ARG A 83 -98.470 3.976 -36.414 1.00 0.00 N ATOM 926 CA ARG A 83 -98.416 4.902 -35.286 1.00 0.00 C ATOM 927 C ARG A 83 -97.072 5.625 -35.266 1.00 0.00 C ATOM 928 O ARG A 83 -96.945 6.710 -34.701 1.00 0.00 O ATOM 929 CB ARG A 83 -98.637 4.165 -33.962 1.00 0.00 C ATOM 930 CG ARG A 83 -100.011 3.523 -33.839 1.00 0.00 C ATOM 931 CD ARG A 83 -100.161 2.771 -32.526 1.00 0.00 C ATOM 932 NE ARG A 83 -100.084 3.662 -31.372 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.365 3.406 -30.282 1.00 0.00 C ATOM 934 NH1 ARG A 83 -98.607 2.317 -30.223 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.401 4.244 -29.253 1.00 0.00 N ATOM 0 H ARG A 83 -98.449 2.991 -36.151 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.214 5.634 -35.406 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -97.875 3.393 -33.855 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.499 4.866 -33.139 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.780 4.292 -33.909 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.169 2.838 -34.672 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.117 2.247 -32.516 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.381 2.013 -32.451 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.613 4.533 -31.403 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -98.575 1.674 -31.015 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -98.057 2.123 -29.386 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.979 5.083 -29.298 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -98.850 4.049 -28.417 1.00 0.00 H new ATOM 949 N LEU A 84 -96.071 5.016 -35.898 1.00 0.00 N ATOM 950 CA LEU A 84 -94.749 5.621 -36.019 1.00 0.00 C ATOM 951 C LEU A 84 -94.643 6.418 -37.314 1.00 0.00 C ATOM 952 O LEU A 84 -93.556 6.834 -37.705 1.00 0.00 O ATOM 953 CB LEU A 84 -93.658 4.551 -35.981 1.00 0.00 C ATOM 954 CG LEU A 84 -93.113 4.219 -34.592 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.506 5.454 -33.944 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.198 3.628 -33.706 1.00 0.00 C ATOM 0 H LEU A 84 -96.153 4.099 -36.336 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.609 6.295 -35.174 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.053 3.638 -36.425 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.829 4.879 -36.609 1.00 0.00 H new ATOM 0 HG LEU A 84 -92.329 3.471 -34.709 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.124 5.196 -32.956 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -91.690 5.826 -34.563 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -93.269 6.227 -33.848 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.783 3.401 -32.724 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -95.011 4.346 -33.599 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.579 2.713 -34.159 1.00 0.00 H new ATOM 968 N ASN A 85 -95.797 6.614 -37.969 1.00 0.00 N ATOM 969 CA ASN A 85 -95.903 7.312 -39.260 1.00 0.00 C ATOM 970 C ASN A 85 -94.849 6.837 -40.264 1.00 0.00 C ATOM 971 O ASN A 85 -94.389 7.598 -41.116 1.00 0.00 O ATOM 972 CB ASN A 85 -95.872 8.849 -39.094 1.00 0.00 C ATOM 973 CG ASN A 85 -94.572 9.411 -38.535 1.00 0.00 C ATOM 974 OD1 ASN A 85 -93.634 9.703 -39.278 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.516 9.598 -37.224 1.00 0.00 N ATOM 0 H ASN A 85 -96.695 6.288 -37.612 1.00 0.00 H new ATOM 0 HA ASN A 85 -96.878 7.050 -39.671 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.061 9.308 -40.065 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.690 9.145 -38.437 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.677 9.995 -36.801 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.312 9.345 -36.638 1.00 0.00 H new ATOM 982 N CYS A 86 -94.510 5.556 -40.187 1.00 0.00 N ATOM 983 CA CYS A 86 -93.545 4.952 -41.098 1.00 0.00 C ATOM 984 C CYS A 86 -94.261 4.115 -42.155 1.00 0.00 C ATOM 985 O CYS A 86 -93.629 3.477 -42.996 1.00 0.00 O ATOM 986 CB CYS A 86 -92.541 4.093 -40.318 1.00 0.00 C ATOM 987 SG CYS A 86 -91.559 5.037 -39.114 1.00 0.00 S ATOM 0 H CYS A 86 -94.893 4.910 -39.497 1.00 0.00 H new ATOM 0 HA CYS A 86 -92.998 5.748 -41.604 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.080 3.303 -39.795 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -91.867 3.606 -41.023 1.00 0.00 H new ATOM 992 N GLY A 87 -95.588 4.126 -42.105 1.00 0.00 N ATOM 993 CA GLY A 87 -96.378 3.454 -43.114 1.00 0.00 C ATOM 994 C GLY A 87 -96.765 2.050 -42.712 1.00 0.00 C ATOM 995 O GLY A 87 -97.330 1.830 -41.639 1.00 0.00 O ATOM 0 H GLY A 87 -96.132 4.592 -41.378 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.280 4.034 -43.309 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.815 3.418 -44.046 1.00 0.00 H new ATOM 999 N ASP A 88 -96.458 1.104 -43.579 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.765 -0.299 -43.346 1.00 0.00 C ATOM 1001 C ASP A 88 -95.719 -0.894 -42.406 1.00 0.00 C ATOM 1002 O ASP A 88 -94.735 -0.221 -42.089 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.812 -1.027 -44.691 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.860 -0.439 -45.608 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.053 -0.781 -45.457 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.506 0.396 -46.464 1.00 0.00 O ATOM 0 H ASP A 88 -95.988 1.284 -44.466 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.739 -0.410 -42.869 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.835 -0.969 -45.171 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.024 -2.083 -44.526 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.900 -2.130 -41.909 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.996 -2.675 -40.909 1.00 0.00 C ATOM 1013 C PRO A 89 -93.641 -3.058 -41.439 1.00 0.00 C ATOM 1014 O PRO A 89 -93.465 -3.397 -42.609 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.693 -3.916 -40.399 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.575 -4.343 -41.511 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.973 -3.086 -42.248 1.00 0.00 C ATOM 0 HA PRO A 89 -94.799 -1.918 -40.150 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.975 -4.695 -40.143 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.268 -3.704 -39.498 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.056 -5.034 -42.175 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.453 -4.865 -41.131 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.035 -3.254 -43.323 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.949 -2.724 -41.925 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.695 -2.930 -40.543 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.370 -3.451 -40.675 1.00 0.00 C ATOM 1027 C LEU A 90 -91.333 -4.774 -41.409 1.00 0.00 C ATOM 1028 O LEU A 90 -91.879 -5.782 -40.966 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.703 -3.585 -39.298 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.567 -3.263 -38.055 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.848 -4.075 -37.996 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.776 -3.496 -36.785 1.00 0.00 C ATOM 0 H LEU A 90 -92.841 -2.436 -39.663 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.810 -2.736 -41.278 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.337 -4.607 -39.199 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.831 -2.931 -39.281 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.844 -2.212 -38.142 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.410 -3.804 -37.102 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.451 -3.868 -38.880 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.604 -5.137 -37.963 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.399 -3.265 -35.921 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.463 -4.539 -36.738 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.896 -2.852 -36.781 1.00 0.00 H new ATOM 1044 N SER A 91 -90.719 -4.720 -42.562 1.00 0.00 N ATOM 1045 CA SER A 91 -90.408 -5.909 -43.333 1.00 0.00 C ATOM 1046 C SER A 91 -89.262 -6.662 -42.654 1.00 0.00 C ATOM 1047 O SER A 91 -88.475 -6.063 -41.916 1.00 0.00 O ATOM 1048 CB SER A 91 -90.035 -5.520 -44.768 1.00 0.00 C ATOM 1049 OG SER A 91 -89.848 -6.661 -45.584 1.00 0.00 O ATOM 0 H SER A 91 -90.417 -3.850 -43.000 1.00 0.00 H new ATOM 0 HA SER A 91 -91.281 -6.561 -43.377 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.820 -4.893 -45.192 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.122 -4.925 -44.759 1.00 0.00 H new ATOM 0 HG SER A 91 -89.613 -6.378 -46.492 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.175 -7.963 -42.898 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.192 -8.804 -42.221 1.00 0.00 C ATOM 1057 C LEU A 92 -86.955 -9.026 -43.074 1.00 0.00 C ATOM 1058 O LEU A 92 -87.033 -9.139 -44.298 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.805 -10.154 -41.841 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.454 -10.204 -40.458 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.220 -11.499 -40.280 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.397 -10.067 -39.372 1.00 0.00 C ATOM 0 H LEU A 92 -89.772 -8.460 -43.559 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.890 -8.277 -41.316 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.555 -10.418 -42.587 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.026 -10.915 -41.888 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.152 -9.371 -40.374 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.676 -11.519 -39.290 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.999 -11.569 -41.040 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.537 -12.343 -40.382 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.874 -10.104 -38.393 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.680 -10.883 -39.457 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.879 -9.115 -39.487 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.813 -9.077 -42.410 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.568 -9.370 -43.083 1.00 0.00 C ATOM 1076 C GLY A 93 -83.389 -9.216 -42.146 1.00 0.00 C ATOM 1077 O GLY A 93 -83.469 -8.449 -41.190 1.00 0.00 O ATOM 0 H GLY A 93 -85.726 -8.919 -41.406 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.594 -10.387 -43.475 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.447 -8.703 -43.936 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.284 -9.939 -42.379 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.121 -9.910 -41.484 1.00 0.00 C ATOM 1083 C PRO A 94 -80.440 -8.544 -41.442 1.00 0.00 C ATOM 1084 O PRO A 94 -80.055 -7.989 -42.477 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.182 -10.972 -42.069 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.597 -11.109 -43.494 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.077 -10.838 -43.527 1.00 0.00 C ATOM 0 HA PRO A 94 -81.406 -10.106 -40.450 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.139 -10.664 -41.989 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.277 -11.919 -41.537 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.058 -10.404 -44.126 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.375 -12.108 -43.870 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.379 -10.370 -44.464 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.656 -11.756 -43.428 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.309 -8.006 -40.238 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.653 -6.727 -40.027 1.00 0.00 C ATOM 1097 C PHE A 95 -78.252 -6.984 -39.474 1.00 0.00 C ATOM 1098 O PHE A 95 -77.935 -8.111 -39.094 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.491 -5.871 -39.066 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.172 -4.401 -39.101 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.793 -3.788 -40.285 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.267 -3.629 -37.952 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.514 -2.437 -40.322 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.987 -2.277 -37.984 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.609 -1.680 -39.171 1.00 0.00 C ATOM 0 H PHE A 95 -80.654 -8.443 -39.383 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.564 -6.180 -40.965 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.546 -6.007 -39.304 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.344 -6.238 -38.050 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.715 -4.374 -41.189 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.563 -4.091 -37.022 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.221 -1.972 -41.252 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.063 -1.687 -37.082 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.388 -0.623 -39.199 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.411 -5.962 -39.436 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.019 -6.152 -39.044 1.00 0.00 C ATOM 1117 C LEU A 96 -75.633 -5.258 -37.871 1.00 0.00 C ATOM 1118 O LEU A 96 -74.455 -4.962 -37.670 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.081 -5.881 -40.234 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.019 -4.427 -40.727 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -73.785 -4.216 -41.585 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -76.266 -4.061 -41.520 1.00 0.00 C ATOM 0 H LEU A 96 -77.662 -5.001 -39.669 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.912 -7.190 -38.727 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -74.074 -6.192 -39.955 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.391 -6.513 -41.066 1.00 0.00 H new ATOM 0 HG LEU A 96 -74.966 -3.779 -39.852 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.753 -3.182 -41.928 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -72.892 -4.431 -40.998 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.822 -4.883 -42.446 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.193 -3.026 -41.856 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.353 -4.718 -42.385 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -77.146 -4.176 -40.888 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.612 -4.848 -37.075 1.00 0.00 N ATOM 1135 CA LYS A 97 -76.341 -3.962 -35.954 1.00 0.00 C ATOM 1136 C LYS A 97 -77.465 -4.023 -34.923 1.00 0.00 C ATOM 1137 O LYS A 97 -78.633 -4.186 -35.277 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.140 -2.525 -36.453 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.675 -1.556 -35.375 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.231 -0.222 -35.964 1.00 0.00 C ATOM 1141 CE LYS A 97 -76.345 0.455 -36.749 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.918 1.773 -37.290 1.00 0.00 N ATOM 0 H LYS A 97 -77.591 -5.112 -37.184 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.424 -4.295 -35.467 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -75.409 -2.531 -37.262 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -77.078 -2.162 -36.873 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -76.484 -1.388 -34.664 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.849 -2.000 -34.819 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.902 0.437 -35.161 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.373 -0.382 -36.617 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -76.656 -0.191 -37.570 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -77.213 0.591 -36.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -76.704 2.203 -37.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -75.645 2.399 -36.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.105 1.641 -37.925 1.00 0.00 H new ATOM 1156 N THR A 98 -77.084 -3.894 -33.654 1.00 0.00 N ATOM 1157 CA THR A 98 -78.016 -3.922 -32.531 1.00 0.00 C ATOM 1158 C THR A 98 -78.492 -5.343 -32.233 1.00 0.00 C ATOM 1159 O THR A 98 -79.402 -5.862 -32.880 1.00 0.00 O ATOM 1160 CB THR A 98 -79.231 -2.993 -32.751 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.787 -1.688 -33.149 1.00 0.00 O ATOM 1162 CG2 THR A 98 -80.055 -2.872 -31.475 1.00 0.00 C ATOM 0 H THR A 98 -76.111 -3.766 -33.375 1.00 0.00 H new ATOM 0 HA THR A 98 -77.463 -3.549 -31.669 1.00 0.00 H new ATOM 0 HB THR A 98 -79.851 -3.426 -33.536 1.00 0.00 H new ATOM 0 HG1 THR A 98 -79.223 -1.010 -32.592 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.905 -2.214 -31.652 1.00 0.00 H new ATOM 0 HG22 THR A 98 -80.415 -3.858 -31.179 1.00 0.00 H new ATOM 0 HG23 THR A 98 -79.435 -2.458 -30.680 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.832 -5.968 -31.269 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.217 -7.278 -30.761 1.00 0.00 C ATOM 1172 C TYR A 99 -77.295 -7.642 -29.609 1.00 0.00 C ATOM 1173 O TYR A 99 -76.094 -7.837 -29.804 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.148 -8.351 -31.855 1.00 0.00 C ATOM 1175 CG TYR A 99 -78.624 -9.718 -31.403 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.983 -10.005 -31.287 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -77.715 -10.723 -31.093 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -80.414 -11.253 -30.876 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -78.141 -11.973 -30.683 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.492 -12.234 -30.576 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.921 -13.479 -30.167 1.00 0.00 O ATOM 0 H TYR A 99 -77.007 -5.578 -30.813 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.251 -7.233 -30.418 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -78.750 -8.030 -32.705 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -77.119 -8.433 -32.206 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -80.710 -9.242 -31.522 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -76.657 -10.524 -31.174 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -81.471 -11.459 -30.790 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -77.420 -12.742 -30.448 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.145 -14.053 -29.997 1.00 0.00 H new ATOM 1191 N THR A 100 -77.844 -7.710 -28.410 1.00 0.00 N ATOM 1192 CA THR A 100 -77.036 -7.943 -27.229 1.00 0.00 C ATOM 1193 C THR A 100 -77.610 -9.090 -26.403 1.00 0.00 C ATOM 1194 O THR A 100 -78.773 -9.057 -26.007 1.00 0.00 O ATOM 1195 CB THR A 100 -76.941 -6.670 -26.366 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.540 -5.556 -27.180 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.936 -6.852 -25.237 1.00 0.00 C ATOM 0 H THR A 100 -78.843 -7.608 -28.229 1.00 0.00 H new ATOM 0 HA THR A 100 -76.033 -8.213 -27.559 1.00 0.00 H new ATOM 0 HB THR A 100 -77.924 -6.479 -25.935 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.483 -4.750 -26.626 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.887 -5.940 -24.643 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.247 -7.682 -24.603 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.953 -7.065 -25.656 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.795 -10.123 -26.152 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.192 -11.306 -25.373 1.00 0.00 C ATOM 1207 C PRO A 101 -77.413 -10.992 -23.891 1.00 0.00 C ATOM 1208 O PRO A 101 -76.720 -11.518 -23.016 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.009 -12.271 -25.546 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.198 -11.710 -26.665 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.417 -10.229 -26.624 1.00 0.00 C ATOM 0 HA PRO A 101 -78.143 -11.711 -25.719 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.421 -12.339 -24.631 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.355 -13.278 -25.778 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.142 -11.953 -26.543 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.512 -12.126 -27.622 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.718 -9.735 -25.949 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.289 -9.773 -27.606 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.390 -10.135 -23.630 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.763 -9.730 -22.282 1.00 0.00 C ATOM 1221 C GLN A 102 -79.933 -8.762 -22.356 1.00 0.00 C ATOM 1222 O GLN A 102 -80.968 -8.965 -21.720 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.586 -9.070 -21.556 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.912 -8.652 -20.133 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.699 -8.155 -19.380 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -76.002 -8.932 -18.726 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.429 -6.865 -19.471 1.00 0.00 N ATOM 0 H GLN A 102 -78.953 -9.696 -24.358 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.050 -10.618 -21.719 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.745 -9.763 -21.539 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.266 -8.194 -22.120 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.669 -7.868 -20.153 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.344 -9.499 -19.600 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.032 -6.255 -20.023 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.617 -6.479 -18.989 1.00 0.00 H new ATOM 1236 N SER A 103 -79.763 -7.713 -23.150 1.00 0.00 N ATOM 1237 CA SER A 103 -80.810 -6.730 -23.355 1.00 0.00 C ATOM 1238 C SER A 103 -81.762 -7.187 -24.459 1.00 0.00 C ATOM 1239 O SER A 103 -82.968 -6.940 -24.395 1.00 0.00 O ATOM 1240 CB SER A 103 -80.190 -5.380 -23.702 1.00 0.00 C ATOM 1241 OG SER A 103 -79.225 -5.518 -24.731 1.00 0.00 O ATOM 0 H SER A 103 -78.903 -7.523 -23.664 1.00 0.00 H new ATOM 0 HA SER A 103 -81.385 -6.626 -22.435 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.970 -4.688 -24.019 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.724 -4.950 -22.815 1.00 0.00 H new ATOM 0 HG SER A 103 -78.841 -4.641 -24.939 1.00 0.00 H new ATOM 1247 N SER A 104 -81.214 -7.853 -25.470 1.00 0.00 N ATOM 1248 CA SER A 104 -82.025 -8.434 -26.525 1.00 0.00 C ATOM 1249 C SER A 104 -82.462 -9.833 -26.111 1.00 0.00 C ATOM 1250 O SER A 104 -81.776 -10.497 -25.335 1.00 0.00 O ATOM 1251 CB SER A 104 -81.233 -8.488 -27.832 1.00 0.00 C ATOM 1252 OG SER A 104 -80.660 -7.223 -28.133 1.00 0.00 O ATOM 0 H SER A 104 -80.211 -8.002 -25.578 1.00 0.00 H new ATOM 0 HA SER A 104 -82.908 -7.815 -26.686 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.446 -9.238 -27.754 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.889 -8.797 -28.646 1.00 0.00 H new ATOM 0 HG SER A 104 -81.000 -6.907 -28.996 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.602 -10.273 -26.613 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.137 -11.576 -26.260 1.00 0.00 C ATOM 1260 C ILE A 105 -84.730 -12.290 -27.472 1.00 0.00 C ATOM 1261 O ILE A 105 -84.882 -11.705 -28.546 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.211 -11.476 -25.139 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.192 -10.316 -25.369 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.553 -11.323 -23.777 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.081 -10.464 -26.582 1.00 0.00 C ATOM 0 H ILE A 105 -84.177 -9.745 -27.269 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.296 -12.160 -25.886 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.780 -12.405 -25.169 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.822 -10.212 -24.486 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.622 -9.392 -25.465 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.322 -11.255 -23.007 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.918 -12.187 -23.580 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.947 -10.417 -23.766 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.737 -9.597 -26.660 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.465 -10.534 -27.478 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.683 -11.367 -26.484 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.056 -13.557 -27.282 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.748 -14.350 -28.285 1.00 0.00 C ATOM 1279 C ILE A 106 -86.996 -14.935 -27.630 1.00 0.00 C ATOM 1280 O ILE A 106 -86.883 -15.786 -26.751 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.873 -15.511 -28.794 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.530 -14.986 -29.281 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.585 -16.252 -29.916 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.498 -16.067 -29.489 1.00 0.00 C ATOM 0 H ILE A 106 -84.847 -14.067 -26.424 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.992 -13.712 -29.135 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.699 -16.204 -27.971 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.677 -14.451 -30.219 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.148 -14.265 -28.559 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.957 -17.070 -30.268 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.529 -16.652 -29.546 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.780 -15.565 -30.739 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.567 -15.619 -29.836 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.322 -16.588 -28.548 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.859 -16.776 -30.234 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.177 -14.486 -28.017 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.374 -14.836 -27.256 1.00 0.00 C ATOM 1298 C CYS A 107 -89.931 -16.208 -27.624 1.00 0.00 C ATOM 1299 O CYS A 107 -90.247 -17.005 -26.741 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.463 -13.783 -27.435 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.935 -12.077 -27.108 1.00 0.00 S ATOM 0 H CYS A 107 -88.337 -13.893 -28.831 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.066 -14.872 -26.211 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.841 -13.842 -28.456 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.294 -14.024 -26.773 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.028 -16.478 -28.925 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.685 -17.691 -29.437 1.00 0.00 C ATOM 1308 C TYR A 108 -92.187 -17.655 -29.171 1.00 0.00 C ATOM 1309 O TYR A 108 -92.707 -16.692 -28.609 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.086 -18.971 -28.837 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.677 -19.263 -29.287 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.413 -19.652 -30.596 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.612 -19.154 -28.406 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.124 -19.926 -31.010 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.322 -19.426 -28.810 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.082 -19.814 -30.116 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.800 -20.086 -30.528 1.00 0.00 O ATOM 0 H TYR A 108 -89.657 -15.869 -29.654 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.511 -17.708 -30.513 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.099 -18.890 -27.750 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.722 -19.815 -29.102 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.228 -19.741 -31.299 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.796 -18.851 -27.386 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.934 -20.227 -32.030 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.504 -19.337 -28.111 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.711 -19.874 -31.481 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.877 -18.710 -29.581 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.316 -18.760 -29.431 1.00 0.00 C ATOM 1329 C GLY A 109 -95.014 -18.499 -30.746 1.00 0.00 C ATOM 1330 O GLY A 109 -94.364 -18.401 -31.784 1.00 0.00 O ATOM 0 H GLY A 109 -92.463 -19.535 -30.016 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.610 -19.737 -29.048 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.633 -18.021 -28.695 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.333 -18.389 -30.718 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.081 -18.093 -31.929 1.00 0.00 C ATOM 1336 C GLN A 110 -97.030 -16.602 -32.225 1.00 0.00 C ATOM 1337 O GLN A 110 -97.267 -15.780 -31.337 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.529 -18.576 -31.811 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.654 -20.090 -31.753 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.094 -20.575 -31.744 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.398 -21.651 -32.257 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.985 -19.802 -31.146 1.00 0.00 N ATOM 0 H GLN A 110 -96.903 -18.499 -29.879 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.620 -18.628 -32.759 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.976 -18.147 -30.914 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.100 -18.203 -32.662 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.138 -20.523 -32.610 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.149 -20.455 -30.858 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -100.695 -18.916 -30.732 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.962 -20.092 -31.099 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.697 -16.267 -33.469 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.558 -14.877 -33.894 1.00 0.00 C ATOM 1353 C LEU A 111 -97.820 -14.088 -33.566 1.00 0.00 C ATOM 1354 O LEU A 111 -98.913 -14.442 -34.005 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.271 -14.816 -35.397 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.948 -13.427 -35.951 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.613 -12.937 -35.412 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.942 -13.450 -37.475 1.00 0.00 C ATOM 0 H LEU A 111 -96.517 -16.947 -34.207 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.723 -14.429 -33.355 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.434 -15.479 -35.616 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.137 -15.208 -35.931 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.722 -12.733 -35.624 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.399 -11.948 -35.816 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.658 -12.883 -34.324 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.825 -13.629 -35.709 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.711 -12.454 -37.853 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.188 -14.155 -37.825 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.923 -13.757 -37.838 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.664 -13.031 -32.782 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.808 -12.263 -32.346 1.00 0.00 C ATOM 1372 C GLY A 112 -99.023 -12.382 -30.854 1.00 0.00 C ATOM 1373 O GLY A 112 -99.522 -11.461 -30.217 1.00 0.00 O ATOM 0 H GLY A 112 -96.764 -12.693 -32.441 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.666 -11.215 -32.611 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.699 -12.607 -32.871 1.00 0.00 H new ATOM 1377 N SER A 113 -98.630 -13.515 -30.293 1.00 0.00 N ATOM 1378 CA SER A 113 -98.768 -13.746 -28.867 1.00 0.00 C ATOM 1379 C SER A 113 -97.484 -13.369 -28.132 1.00 0.00 C ATOM 1380 O SER A 113 -96.567 -14.177 -27.986 1.00 0.00 O ATOM 1381 CB SER A 113 -99.143 -15.203 -28.598 1.00 0.00 C ATOM 1382 OG SER A 113 -100.383 -15.527 -29.212 1.00 0.00 O ATOM 0 H SER A 113 -98.212 -14.290 -30.807 1.00 0.00 H new ATOM 0 HA SER A 113 -99.570 -13.111 -28.490 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.361 -15.860 -28.978 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.209 -15.374 -27.523 1.00 0.00 H new ATOM 0 HG SER A 113 -100.892 -16.124 -28.625 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.429 -12.127 -27.684 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.271 -11.590 -26.977 1.00 0.00 C ATOM 1390 C PHE A 114 -96.436 -11.788 -25.477 1.00 0.00 C ATOM 1391 O PHE A 114 -96.219 -10.868 -24.693 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.114 -10.095 -27.291 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.608 -9.799 -28.678 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.153 -10.428 -29.786 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.581 -8.889 -28.869 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.680 -10.160 -31.054 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.108 -8.617 -30.137 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.655 -9.254 -31.229 1.00 0.00 C ATOM 0 H PHE A 114 -98.189 -11.456 -27.799 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.378 -12.121 -27.308 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.079 -9.605 -27.157 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.430 -9.654 -26.566 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.958 -11.136 -29.655 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.146 -8.387 -28.017 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.112 -10.659 -31.909 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.308 -7.904 -30.273 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.282 -9.044 -32.221 1.00 0.00 H new ATOM 1408 N SER A 115 -96.807 -12.995 -25.082 1.00 0.00 N ATOM 1409 CA SER A 115 -97.106 -13.282 -23.689 1.00 0.00 C ATOM 1410 C SER A 115 -95.835 -13.339 -22.831 1.00 0.00 C ATOM 1411 O SER A 115 -95.848 -12.936 -21.668 1.00 0.00 O ATOM 1412 CB SER A 115 -97.876 -14.598 -23.596 1.00 0.00 C ATOM 1413 OG SER A 115 -97.345 -15.562 -24.493 1.00 0.00 O ATOM 0 H SER A 115 -96.908 -13.794 -25.708 1.00 0.00 H new ATOM 0 HA SER A 115 -97.719 -12.470 -23.297 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.829 -14.980 -22.576 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.928 -14.425 -23.823 1.00 0.00 H new ATOM 0 HG SER A 115 -97.853 -16.397 -24.414 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.741 -13.841 -23.406 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.479 -13.980 -22.675 1.00 0.00 C ATOM 1421 C ASN A 116 -92.336 -14.236 -23.660 1.00 0.00 C ATOM 1422 O ASN A 116 -92.579 -14.441 -24.849 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.579 -15.130 -21.659 1.00 0.00 C ATOM 1424 CG ASN A 116 -92.628 -14.979 -20.476 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -91.563 -14.368 -20.576 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.011 -15.538 -19.341 1.00 0.00 N ATOM 0 H ASN A 116 -94.703 -14.158 -24.375 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.277 -13.057 -22.132 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.602 -15.189 -21.288 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.369 -16.072 -22.166 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.418 -15.470 -18.514 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.899 -16.037 -19.292 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.099 -14.233 -23.171 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.935 -14.422 -24.031 1.00 0.00 C ATOM 1435 C CYS A 117 -88.884 -15.313 -23.363 1.00 0.00 C ATOM 1436 O CYS A 117 -89.076 -15.779 -22.239 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.289 -13.075 -24.374 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.385 -11.853 -25.153 1.00 0.00 S ATOM 0 H CYS A 117 -90.877 -14.102 -22.184 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.287 -14.906 -24.942 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -88.885 -12.643 -23.458 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.445 -13.256 -25.040 1.00 0.00 H new ATOM 1443 N SER A 118 -87.773 -15.537 -24.066 1.00 0.00 N ATOM 1444 CA SER A 118 -86.634 -16.270 -23.531 1.00 0.00 C ATOM 1445 C SER A 118 -85.358 -15.470 -23.813 1.00 0.00 C ATOM 1446 O SER A 118 -85.405 -14.461 -24.515 1.00 0.00 O ATOM 1447 CB SER A 118 -86.553 -17.666 -24.166 1.00 0.00 C ATOM 1448 OG SER A 118 -85.538 -18.454 -23.564 1.00 0.00 O ATOM 0 H SER A 118 -87.641 -15.213 -25.024 1.00 0.00 H new ATOM 0 HA SER A 118 -86.749 -16.400 -22.455 1.00 0.00 H new ATOM 0 HB2 SER A 118 -87.514 -18.169 -24.064 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.355 -17.570 -25.234 1.00 0.00 H new ATOM 0 HG SER A 118 -85.514 -19.337 -23.989 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.226 -15.915 -23.280 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.980 -15.161 -23.411 1.00 0.00 C ATOM 1456 C HIS A 119 -82.286 -15.434 -24.743 1.00 0.00 C ATOM 1457 O HIS A 119 -82.501 -16.467 -25.380 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.039 -15.457 -22.241 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.499 -14.854 -20.949 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -82.328 -15.461 -19.726 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.133 -13.685 -20.698 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.839 -14.695 -18.780 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.336 -13.610 -19.342 1.00 0.00 N ATOM 0 H HIS A 119 -84.143 -16.787 -22.757 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.239 -14.102 -23.389 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.949 -16.536 -22.119 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.045 -15.079 -22.478 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.426 -12.947 -21.430 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.849 -14.919 -17.724 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.795 -12.843 -18.851 1.00 0.00 H new ATOM 1472 N SER A 120 -81.439 -14.497 -25.142 1.00 0.00 N ATOM 1473 CA SER A 120 -80.797 -14.526 -26.447 1.00 0.00 C ATOM 1474 C SER A 120 -79.513 -15.363 -26.444 1.00 0.00 C ATOM 1475 O SER A 120 -78.417 -14.843 -26.649 1.00 0.00 O ATOM 1476 CB SER A 120 -80.499 -13.092 -26.885 1.00 0.00 C ATOM 1477 OG SER A 120 -80.007 -12.327 -25.795 1.00 0.00 O ATOM 0 H SER A 120 -81.177 -13.694 -24.569 1.00 0.00 H new ATOM 0 HA SER A 120 -81.478 -15.001 -27.153 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.766 -13.098 -27.692 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.405 -12.631 -27.280 1.00 0.00 H new ATOM 0 HG SER A 120 -80.440 -11.448 -25.790 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.650 -16.661 -26.205 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.511 -17.567 -26.288 1.00 0.00 C ATOM 1485 C ARG A 121 -78.674 -18.514 -27.467 1.00 0.00 C ATOM 1486 O ARG A 121 -78.051 -19.574 -27.533 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.318 -18.339 -24.981 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.578 -18.982 -24.429 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.277 -19.735 -23.141 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.446 -18.939 -22.230 1.00 0.00 N ATOM 1491 CZ ARG A 121 -78.485 -19.031 -20.900 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -79.288 -19.909 -20.309 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -77.700 -18.255 -20.164 1.00 0.00 N ATOM 0 H ARG A 121 -80.532 -17.108 -25.954 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.612 -16.971 -26.448 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -77.571 -19.116 -25.141 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.915 -17.659 -24.230 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.331 -18.216 -24.241 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.997 -19.666 -25.167 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -80.212 -19.997 -22.646 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.767 -20.669 -23.376 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.795 -18.270 -22.642 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -79.880 -20.519 -20.873 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -79.312 -19.973 -19.291 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.070 -17.592 -20.616 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -77.726 -18.322 -19.147 1.00 0.00 H new ATOM 1507 N ASN A 122 -79.511 -18.106 -28.407 1.00 0.00 N ATOM 1508 CA ASN A 122 -79.704 -18.851 -29.641 1.00 0.00 C ATOM 1509 C ASN A 122 -79.267 -17.986 -30.814 1.00 0.00 C ATOM 1510 O ASN A 122 -79.838 -16.926 -31.058 1.00 0.00 O ATOM 1511 CB ASN A 122 -81.171 -19.267 -29.809 1.00 0.00 C ATOM 1512 CG ASN A 122 -81.693 -20.091 -28.646 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -80.954 -20.848 -28.019 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -82.973 -19.941 -28.344 1.00 0.00 N ATOM 0 H ASN A 122 -80.071 -17.257 -28.338 1.00 0.00 H new ATOM 0 HA ASN A 122 -79.102 -19.759 -29.605 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -81.786 -18.373 -29.918 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -81.277 -19.841 -30.730 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -83.378 -20.463 -27.567 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -83.554 -19.303 -28.888 1.00 0.00 H new ATOM 1521 N ASP A 123 -78.252 -18.436 -31.538 1.00 0.00 N ATOM 1522 CA ASP A 123 -77.649 -17.629 -32.597 1.00 0.00 C ATOM 1523 C ASP A 123 -78.456 -17.699 -33.891 1.00 0.00 C ATOM 1524 O ASP A 123 -77.974 -17.304 -34.951 1.00 0.00 O ATOM 1525 CB ASP A 123 -76.205 -18.072 -32.857 1.00 0.00 C ATOM 1526 CG ASP A 123 -76.107 -19.475 -33.417 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -76.397 -20.438 -32.675 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -75.722 -19.625 -34.595 1.00 0.00 O ATOM 0 H ASP A 123 -77.827 -19.355 -31.414 1.00 0.00 H new ATOM 0 HA ASP A 123 -77.650 -16.594 -32.255 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -75.737 -17.376 -33.553 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -75.641 -18.019 -31.926 1.00 0.00 H new ATOM 1533 N MET A 124 -79.689 -18.182 -33.794 1.00 0.00 N ATOM 1534 CA MET A 124 -80.583 -18.230 -34.945 1.00 0.00 C ATOM 1535 C MET A 124 -80.822 -16.824 -35.485 1.00 0.00 C ATOM 1536 O MET A 124 -80.805 -16.599 -36.696 1.00 0.00 O ATOM 1537 CB MET A 124 -81.913 -18.889 -34.573 1.00 0.00 C ATOM 1538 CG MET A 124 -81.779 -20.354 -34.191 1.00 0.00 C ATOM 1539 SD MET A 124 -81.117 -21.364 -35.532 1.00 0.00 S ATOM 1540 CE MET A 124 -81.020 -22.961 -34.728 1.00 0.00 C ATOM 0 H MET A 124 -80.093 -18.546 -32.931 1.00 0.00 H new ATOM 0 HA MET A 124 -80.110 -18.831 -35.722 1.00 0.00 H new ATOM 0 HB2 MET A 124 -82.359 -18.344 -33.741 1.00 0.00 H new ATOM 0 HB3 MET A 124 -82.600 -18.803 -35.415 1.00 0.00 H new ATOM 0 HG2 MET A 124 -81.128 -20.441 -33.321 1.00 0.00 H new ATOM 0 HG3 MET A 124 -82.755 -20.740 -33.898 1.00 0.00 H new ATOM 0 HE1 MET A 124 -80.627 -23.698 -35.429 1.00 0.00 H new ATOM 0 HE2 MET A 124 -80.359 -22.894 -33.864 1.00 0.00 H new ATOM 0 HE3 MET A 124 -82.015 -23.265 -34.401 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.027 -15.876 -34.584 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.161 -14.487 -34.976 1.00 0.00 C ATOM 1552 C CYS A 125 -79.864 -13.712 -34.800 1.00 0.00 C ATOM 1553 O CYS A 125 -79.604 -13.139 -33.744 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.318 -13.806 -34.233 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.732 -14.525 -32.614 1.00 0.00 S ATOM 0 H CYS A 125 -81.104 -16.045 -33.581 1.00 0.00 H new ATOM 0 HA CYS A 125 -81.395 -14.481 -36.041 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.069 -12.754 -34.092 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.205 -13.841 -34.865 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.035 -13.724 -35.840 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.862 -12.860 -35.895 1.00 0.00 C ATOM 1562 C HIS A 126 -78.295 -11.441 -36.227 1.00 0.00 C ATOM 1563 O HIS A 126 -78.088 -10.966 -37.340 1.00 0.00 O ATOM 1564 CB HIS A 126 -76.854 -13.351 -36.940 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.002 -14.492 -36.483 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -76.205 -15.792 -36.883 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -74.917 -14.516 -35.674 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.283 -16.566 -36.342 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -74.488 -15.817 -35.603 1.00 0.00 N ATOM 0 H HIS A 126 -79.155 -14.324 -36.656 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.374 -12.883 -34.921 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.395 -13.653 -37.836 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.207 -12.520 -37.223 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -74.471 -13.667 -35.176 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.194 -17.633 -36.481 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -73.687 -16.150 -35.067 1.00 0.00 H new ATOM 1578 N SER A 127 -78.934 -10.796 -35.256 1.00 0.00 N ATOM 1579 CA SER A 127 -79.486 -9.458 -35.431 1.00 0.00 C ATOM 1580 C SER A 127 -80.478 -9.433 -36.603 1.00 0.00 C ATOM 1581 O SER A 127 -80.452 -8.531 -37.434 1.00 0.00 O ATOM 1582 CB SER A 127 -78.359 -8.430 -35.637 1.00 0.00 C ATOM 1583 OG SER A 127 -78.848 -7.097 -35.620 1.00 0.00 O ATOM 0 H SER A 127 -79.083 -11.187 -34.326 1.00 0.00 H new ATOM 0 HA SER A 127 -80.028 -9.186 -34.525 1.00 0.00 H new ATOM 0 HB2 SER A 127 -77.609 -8.552 -34.855 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.862 -8.622 -36.588 1.00 0.00 H new ATOM 0 HG SER A 127 -78.988 -6.812 -34.693 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.356 -10.439 -36.673 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.461 -10.398 -37.625 1.00 0.00 C ATOM 1591 C LEU A 128 -83.252 -9.129 -37.369 1.00 0.00 C ATOM 1592 O LEU A 128 -83.490 -8.779 -36.217 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.364 -11.631 -37.489 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.040 -12.803 -38.424 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.291 -12.417 -39.874 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -81.602 -13.264 -38.243 1.00 0.00 C ATOM 0 H LEU A 128 -81.322 -11.276 -36.091 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.067 -10.403 -38.641 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.309 -11.986 -36.460 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.395 -11.324 -37.666 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.699 -13.631 -38.164 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.055 -13.262 -40.521 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.338 -12.143 -40.002 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -82.659 -11.569 -40.139 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.399 -14.096 -38.918 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -80.925 -12.440 -38.468 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.450 -13.587 -37.213 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.646 -8.437 -38.420 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.132 -7.095 -38.244 1.00 0.00 C ATOM 1610 C GLY A 129 -85.504 -6.871 -38.821 1.00 0.00 C ATOM 1611 O GLY A 129 -86.096 -7.762 -39.437 1.00 0.00 O ATOM 0 H GLY A 129 -83.638 -8.777 -39.382 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.152 -6.861 -37.180 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.433 -6.400 -38.710 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.971 -5.653 -38.643 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.288 -5.238 -39.036 1.00 0.00 C ATOM 1617 C LEU A 130 -87.199 -3.782 -39.448 1.00 0.00 C ATOM 1618 O LEU A 130 -86.440 -3.009 -38.865 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.277 -5.415 -37.879 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.974 -6.777 -37.803 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.678 -6.941 -36.467 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.974 -6.928 -38.946 1.00 0.00 C ATOM 0 H LEU A 130 -85.425 -4.909 -38.209 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.650 -5.847 -39.865 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.746 -5.247 -36.942 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.040 -4.641 -37.956 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.217 -7.555 -37.895 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.168 -7.914 -36.431 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.948 -6.872 -35.660 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.424 -6.155 -36.350 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.461 -7.901 -38.878 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.725 -6.141 -38.879 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.451 -6.850 -39.899 1.00 0.00 H new ATOM 1634 N THR A 131 -87.922 -3.417 -40.472 1.00 0.00 N ATOM 1635 CA THR A 131 -87.829 -2.081 -41.014 1.00 0.00 C ATOM 1636 C THR A 131 -89.176 -1.637 -41.575 1.00 0.00 C ATOM 1637 O THR A 131 -89.607 -2.126 -42.619 1.00 0.00 O ATOM 1638 CB THR A 131 -86.745 -2.079 -42.092 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.458 -2.215 -41.479 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.783 -0.823 -42.946 1.00 0.00 C ATOM 0 H THR A 131 -88.585 -4.026 -40.952 1.00 0.00 H new ATOM 0 HA THR A 131 -87.561 -1.371 -40.231 1.00 0.00 H new ATOM 0 HB THR A 131 -86.936 -2.924 -42.753 1.00 0.00 H new ATOM 0 HG1 THR A 131 -84.764 -2.215 -42.171 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.994 -0.869 -43.697 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.751 -0.749 -43.441 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.631 0.052 -42.314 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.847 -0.747 -40.834 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.236 -0.353 -41.103 1.00 0.00 C ATOM 1650 C CYS A 132 -91.481 -0.049 -42.568 1.00 0.00 C ATOM 1651 O CYS A 132 -91.061 0.986 -43.091 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.619 0.835 -40.234 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.689 0.417 -38.471 1.00 0.00 S ATOM 0 H CYS A 132 -89.439 -0.277 -40.026 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.870 -1.203 -40.851 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -90.897 1.638 -40.385 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.590 1.215 -40.552 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.165 -0.994 -43.198 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.514 -0.966 -44.603 1.00 0.00 C ATOM 1660 C LEU A 133 -91.292 -1.210 -45.488 1.00 0.00 C ATOM 1661 O LEU A 133 -91.211 -2.225 -46.181 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.219 0.348 -44.983 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.463 0.558 -46.482 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.317 -0.562 -47.064 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.116 1.911 -46.721 1.00 0.00 C ATOM 0 H LEU A 133 -92.503 -1.831 -42.722 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.217 -1.781 -44.777 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.179 0.387 -44.468 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.623 1.181 -44.610 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.499 0.538 -46.991 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.473 -0.385 -48.128 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -93.809 -1.516 -46.925 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.281 -0.586 -46.555 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.285 2.050 -47.789 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.069 1.953 -46.194 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.462 2.701 -46.351 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.348 -0.283 -45.449 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.138 -0.362 -46.257 1.00 0.00 C ATOM 1679 C GLU A 134 -88.128 0.687 -45.806 1.00 0.00 C ATOM 1680 O GLU A 134 -88.429 1.502 -44.927 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.468 -0.166 -47.739 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.193 1.136 -48.032 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.514 1.297 -49.499 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.402 0.578 -49.999 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.877 2.138 -50.161 1.00 0.00 O ATOM 0 H GLU A 134 -90.398 0.546 -44.857 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.702 -1.352 -46.123 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.544 -0.195 -48.316 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.083 -0.999 -48.079 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.117 1.173 -47.454 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.578 1.974 -47.703 1.00 0.00 H new TER 1692 GLU A 134