USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1006 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 94 CYS SG : rot 180:sc= -0.29 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 101 TYR OH : rot 110:sc= -1.69 USER MOD Set 2.1: A 46 THR OG1 : rot 97:sc= 2.37 USER MOD Set 2.2: A 145 SER OG : rot 138:sc= 0.709 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.864) USER MOD Single : A 40 ASN : amide:sc= -2.11! C(o=-2.1!,f=-5.3!) USER MOD Single : A 41 LYS NZ :NH3+ 171:sc=-0.00982 (180deg=-0.128) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -167:sc= -0.067 (180deg=-0.336) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 143:sc= -0.737 (180deg=-1.32) USER MOD Single : A 51 SER OG : rot -158:sc= 0.414 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.543 K(o=-0.54,f=-3) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 166:sc= -0.039 (180deg=-0.26) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -109:sc= 1.23 (180deg=-0.22) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS :FLIP no HE2:sc= -1.34 F(o=-2.6!,f=-1.3) USER MOD Single : A 97 HIS : no HE2:sc= -0.946 K(o=-0.95,f=-2.1!) USER MOD Single : A 106 SER OG : rot 172:sc= 0.139 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 116 THR OG1 : rot 40:sc= 0.381 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -90:sc= -0.71 USER MOD Single : A 121 SER OG : rot 180:sc= 0.274 USER MOD Single : A 129 SER OG : rot 180:sc= 0.258 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 154:sc= -0.097 (180deg=-0.665) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0104) USER MOD Single : A 137 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -140:sc= -2.01 USER MOD Single : A 143 LYS NZ :NH3+ 164:sc= 0.669 (180deg=0.513) USER MOD Single : A 147 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.1) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 37 1.230 -2.952 0.292 1.00 3.04 N ATOM 13 CA LYS A 37 1.395 -3.889 -0.812 1.00 71.42 C ATOM 14 C LYS A 37 0.045 -4.260 -1.417 1.00 55.02 C ATOM 15 O LYS A 37 -0.108 -4.311 -2.638 1.00 2.12 O ATOM 16 CB LYS A 37 2.115 -5.152 -0.334 1.00 21.03 C ATOM 17 CG LYS A 37 3.377 -4.868 0.462 1.00 10.34 C ATOM 18 CD LYS A 37 3.922 -6.128 1.113 1.00 72.20 C ATOM 19 CE LYS A 37 4.613 -7.026 0.098 1.00 54.44 C ATOM 20 NZ LYS A 37 5.601 -7.934 0.742 1.00 2.20 N ATOM 0 HA LYS A 37 1.997 -3.403 -1.580 1.00 71.42 H new ATOM 0 HB2 LYS A 37 1.432 -5.739 0.280 1.00 21.03 H new ATOM 0 HB3 LYS A 37 2.371 -5.764 -1.199 1.00 21.03 H new ATOM 0 HG2 LYS A 37 4.134 -4.440 -0.195 1.00 10.34 H new ATOM 0 HG3 LYS A 37 3.164 -4.124 1.230 1.00 10.34 H new ATOM 0 HD2 LYS A 37 4.626 -5.857 1.899 1.00 72.20 H new ATOM 0 HD3 LYS A 37 3.108 -6.674 1.589 1.00 72.20 H new ATOM 0 HE2 LYS A 37 3.866 -7.618 -0.430 1.00 54.44 H new ATOM 0 HE3 LYS A 37 5.117 -6.411 -0.647 1.00 54.44 H new ATOM 0 HZ1 LYS A 37 6.050 -8.529 0.017 1.00 2.20 H new ATOM 0 HZ2 LYS A 37 6.328 -7.369 1.225 1.00 2.20 H new ATOM 0 HZ3 LYS A 37 5.116 -8.539 1.435 1.00 2.20 H new ATOM 34 N LYS A 38 -0.934 -4.517 -0.556 1.00 10.22 N ATOM 35 CA LYS A 38 -2.273 -4.880 -1.004 1.00 50.13 C ATOM 36 C LYS A 38 -2.903 -3.747 -1.808 1.00 73.34 C ATOM 37 O LYS A 38 -3.831 -3.968 -2.589 1.00 4.42 O ATOM 38 CB LYS A 38 -3.159 -5.223 0.195 1.00 15.21 C ATOM 39 CG LYS A 38 -3.447 -4.036 1.098 1.00 50.30 C ATOM 40 CD LYS A 38 -4.568 -4.339 2.078 1.00 22.12 C ATOM 41 CE LYS A 38 -4.030 -4.912 3.380 1.00 25.32 C ATOM 42 NZ LYS A 38 -3.711 -6.362 3.258 1.00 12.03 N ATOM 0 H LYS A 38 -0.825 -4.480 0.457 1.00 10.22 H new ATOM 0 HA LYS A 38 -2.189 -5.756 -1.648 1.00 50.13 H new ATOM 0 HB2 LYS A 38 -4.103 -5.631 -0.166 1.00 15.21 H new ATOM 0 HB3 LYS A 38 -2.677 -6.006 0.781 1.00 15.21 H new ATOM 0 HG2 LYS A 38 -2.545 -3.769 1.648 1.00 50.30 H new ATOM 0 HG3 LYS A 38 -3.718 -3.173 0.490 1.00 50.30 H new ATOM 0 HD2 LYS A 38 -5.128 -3.427 2.285 1.00 22.12 H new ATOM 0 HD3 LYS A 38 -5.265 -5.046 1.628 1.00 22.12 H new ATOM 0 HE2 LYS A 38 -3.133 -4.366 3.674 1.00 25.32 H new ATOM 0 HE3 LYS A 38 -4.765 -4.767 4.172 1.00 25.32 H new ATOM 0 HZ1 LYS A 38 -3.777 -6.812 4.193 1.00 12.03 H new ATOM 0 HZ2 LYS A 38 -4.387 -6.813 2.609 1.00 12.03 H new ATOM 0 HZ3 LYS A 38 -2.746 -6.475 2.887 1.00 12.03 H new ATOM 56 N LEU A 39 -2.394 -2.536 -1.614 1.00 52.25 N ATOM 57 CA LEU A 39 -2.907 -1.368 -2.323 1.00 65.22 C ATOM 58 C LEU A 39 -2.944 -1.617 -3.828 1.00 32.55 C ATOM 59 O LEU A 39 -3.986 -1.470 -4.465 1.00 60.30 O ATOM 60 CB LEU A 39 -2.043 -0.143 -2.019 1.00 44.13 C ATOM 61 CG LEU A 39 -2.146 0.416 -0.600 1.00 14.12 C ATOM 62 CD1 LEU A 39 -1.074 1.467 -0.360 1.00 44.13 C ATOM 63 CD2 LEU A 39 -3.531 0.999 -0.356 1.00 43.33 C ATOM 0 H LEU A 39 -1.627 -2.336 -0.972 1.00 52.25 H new ATOM 0 HA LEU A 39 -3.924 -1.183 -1.979 1.00 65.22 H new ATOM 0 HB2 LEU A 39 -1.002 -0.401 -2.212 1.00 44.13 H new ATOM 0 HB3 LEU A 39 -2.310 0.648 -2.720 1.00 44.13 H new ATOM 0 HG LEU A 39 -1.988 -0.401 0.104 1.00 14.12 H new ATOM 0 HD11 LEU A 39 -1.164 1.853 0.655 1.00 44.13 H new ATOM 0 HD12 LEU A 39 -0.089 1.019 -0.492 1.00 44.13 H new ATOM 0 HD13 LEU A 39 -1.199 2.284 -1.071 1.00 44.13 H new ATOM 0 HD21 LEU A 39 -3.587 1.392 0.659 1.00 43.33 H new ATOM 0 HD22 LEU A 39 -3.718 1.803 -1.068 1.00 43.33 H new ATOM 0 HD23 LEU A 39 -4.282 0.219 -0.484 1.00 43.33 H new ATOM 75 N ASN A 40 -1.801 -1.998 -4.388 1.00 4.10 N ATOM 76 CA ASN A 40 -1.703 -2.270 -5.818 1.00 13.45 C ATOM 77 C ASN A 40 -2.829 -3.193 -6.274 1.00 23.25 C ATOM 78 O ASN A 40 -3.565 -2.878 -7.209 1.00 33.45 O ATOM 79 CB ASN A 40 -0.348 -2.898 -6.147 1.00 43.22 C ATOM 80 CG ASN A 40 -0.323 -3.528 -7.526 1.00 44.04 C ATOM 81 OD1 ASN A 40 -0.010 -2.868 -8.517 1.00 51.52 O ATOM 82 ND2 ASN A 40 -0.653 -4.812 -7.596 1.00 30.31 N ATOM 0 H ASN A 40 -0.929 -2.126 -3.874 1.00 4.10 H new ATOM 0 HA ASN A 40 -1.795 -1.323 -6.350 1.00 13.45 H new ATOM 0 HB2 ASN A 40 0.428 -2.135 -6.085 1.00 43.22 H new ATOM 0 HB3 ASN A 40 -0.111 -3.655 -5.400 1.00 43.22 H new ATOM 0 HD21 ASN A 40 -0.654 -5.290 -8.497 1.00 30.31 H new ATOM 0 HD22 ASN A 40 -0.906 -5.321 -6.749 1.00 30.31 H new ATOM 89 N LYS A 41 -2.957 -4.335 -5.606 1.00 65.13 N ATOM 90 CA LYS A 41 -3.993 -5.305 -5.940 1.00 62.11 C ATOM 91 C LYS A 41 -5.368 -4.646 -5.960 1.00 34.51 C ATOM 92 O LYS A 41 -6.048 -4.635 -6.986 1.00 51.15 O ATOM 93 CB LYS A 41 -3.983 -6.459 -4.935 1.00 64.32 C ATOM 94 CG LYS A 41 -2.651 -7.185 -4.856 1.00 4.12 C ATOM 95 CD LYS A 41 -2.422 -8.066 -6.072 1.00 74.33 C ATOM 96 CE LYS A 41 -1.031 -8.680 -6.063 1.00 23.13 C ATOM 97 NZ LYS A 41 -0.808 -9.531 -4.861 1.00 0.21 N ATOM 0 H LYS A 41 -2.356 -4.611 -4.830 1.00 65.13 H new ATOM 0 HA LYS A 41 -3.782 -5.697 -6.935 1.00 62.11 H new ATOM 0 HB2 LYS A 41 -4.236 -6.072 -3.948 1.00 64.32 H new ATOM 0 HB3 LYS A 41 -4.761 -7.173 -5.206 1.00 64.32 H new ATOM 0 HG2 LYS A 41 -1.843 -6.457 -4.776 1.00 4.12 H new ATOM 0 HG3 LYS A 41 -2.621 -7.795 -3.953 1.00 4.12 H new ATOM 0 HD2 LYS A 41 -3.170 -8.858 -6.094 1.00 74.33 H new ATOM 0 HD3 LYS A 41 -2.555 -7.477 -6.979 1.00 74.33 H new ATOM 0 HE2 LYS A 41 -0.893 -9.279 -6.963 1.00 23.13 H new ATOM 0 HE3 LYS A 41 -0.284 -7.887 -6.090 1.00 23.13 H new ATOM 0 HZ1 LYS A 41 0.087 -10.050 -4.965 1.00 0.21 H new ATOM 0 HZ2 LYS A 41 -0.763 -8.930 -4.014 1.00 0.21 H new ATOM 0 HZ3 LYS A 41 -1.592 -10.208 -4.764 1.00 0.21 H new ATOM 111 N LYS A 42 -5.773 -4.097 -4.820 1.00 30.54 N ATOM 112 CA LYS A 42 -7.066 -3.434 -4.706 1.00 14.02 C ATOM 113 C LYS A 42 -7.291 -2.476 -5.871 1.00 62.04 C ATOM 114 O LYS A 42 -8.405 -2.350 -6.379 1.00 34.40 O ATOM 115 CB LYS A 42 -7.157 -2.673 -3.381 1.00 54.44 C ATOM 116 CG LYS A 42 -7.565 -3.544 -2.206 1.00 11.21 C ATOM 117 CD LYS A 42 -7.824 -2.714 -0.960 1.00 0.51 C ATOM 118 CE LYS A 42 -8.627 -3.492 0.072 1.00 44.44 C ATOM 119 NZ LYS A 42 -8.838 -2.705 1.318 1.00 24.34 N ATOM 0 H LYS A 42 -5.223 -4.098 -3.961 1.00 30.54 H new ATOM 0 HA LYS A 42 -7.842 -4.199 -4.733 1.00 14.02 H new ATOM 0 HB2 LYS A 42 -6.190 -2.217 -3.166 1.00 54.44 H new ATOM 0 HB3 LYS A 42 -7.876 -1.860 -3.487 1.00 54.44 H new ATOM 0 HG2 LYS A 42 -8.463 -4.106 -2.463 1.00 11.21 H new ATOM 0 HG3 LYS A 42 -6.780 -4.273 -2.002 1.00 11.21 H new ATOM 0 HD2 LYS A 42 -6.874 -2.403 -0.525 1.00 0.51 H new ATOM 0 HD3 LYS A 42 -8.362 -1.806 -1.232 1.00 0.51 H new ATOM 0 HE2 LYS A 42 -9.593 -3.767 -0.352 1.00 44.44 H new ATOM 0 HE3 LYS A 42 -8.108 -4.420 0.312 1.00 44.44 H new ATOM 0 HZ1 LYS A 42 -9.389 -3.269 1.996 1.00 24.34 H new ATOM 0 HZ2 LYS A 42 -7.917 -2.464 1.736 1.00 24.34 H new ATOM 0 HZ3 LYS A 42 -9.356 -1.831 1.093 1.00 24.34 H new ATOM 133 N VAL A 43 -6.225 -1.803 -6.292 1.00 65.14 N ATOM 134 CA VAL A 43 -6.305 -0.858 -7.400 1.00 61.51 C ATOM 135 C VAL A 43 -6.589 -1.576 -8.715 1.00 33.12 C ATOM 136 O VAL A 43 -7.428 -1.140 -9.504 1.00 74.10 O ATOM 137 CB VAL A 43 -5.003 -0.048 -7.542 1.00 11.43 C ATOM 138 CG1 VAL A 43 -5.106 0.930 -8.702 1.00 54.14 C ATOM 139 CG2 VAL A 43 -4.687 0.683 -6.245 1.00 71.23 C ATOM 0 H VAL A 43 -5.295 -1.895 -5.882 1.00 65.14 H new ATOM 0 HA VAL A 43 -7.126 -0.177 -7.176 1.00 61.51 H new ATOM 0 HB VAL A 43 -4.187 -0.739 -7.752 1.00 11.43 H new ATOM 0 HG11 VAL A 43 -4.177 1.493 -8.787 1.00 54.14 H new ATOM 0 HG12 VAL A 43 -5.283 0.380 -9.627 1.00 54.14 H new ATOM 0 HG13 VAL A 43 -5.933 1.618 -8.525 1.00 54.14 H new ATOM 0 HG21 VAL A 43 -3.764 1.250 -6.363 1.00 71.23 H new ATOM 0 HG22 VAL A 43 -5.503 1.364 -6.003 1.00 71.23 H new ATOM 0 HG23 VAL A 43 -4.567 -0.041 -5.439 1.00 71.23 H new ATOM 149 N LEU A 44 -5.886 -2.679 -8.944 1.00 63.23 N ATOM 150 CA LEU A 44 -6.062 -3.459 -10.164 1.00 74.52 C ATOM 151 C LEU A 44 -7.509 -3.920 -10.311 1.00 71.12 C ATOM 152 O LEU A 44 -8.104 -3.801 -11.382 1.00 55.12 O ATOM 153 CB LEU A 44 -5.128 -4.670 -10.159 1.00 23.45 C ATOM 154 CG LEU A 44 -4.008 -4.659 -11.200 1.00 32.00 C ATOM 155 CD1 LEU A 44 -4.578 -4.845 -12.598 1.00 23.22 C ATOM 156 CD2 LEU A 44 -3.213 -3.364 -11.114 1.00 60.51 C ATOM 0 H LEU A 44 -5.189 -3.054 -8.301 1.00 63.23 H new ATOM 0 HA LEU A 44 -5.814 -2.821 -11.012 1.00 74.52 H new ATOM 0 HB2 LEU A 44 -4.677 -4.751 -9.170 1.00 23.45 H new ATOM 0 HB3 LEU A 44 -5.728 -5.567 -10.310 1.00 23.45 H new ATOM 0 HG LEU A 44 -3.334 -5.490 -10.991 1.00 32.00 H new ATOM 0 HD11 LEU A 44 -3.767 -4.835 -13.326 1.00 23.22 H new ATOM 0 HD12 LEU A 44 -5.103 -5.799 -12.653 1.00 23.22 H new ATOM 0 HD13 LEU A 44 -5.273 -4.035 -12.818 1.00 23.22 H new ATOM 0 HD21 LEU A 44 -2.420 -3.373 -11.862 1.00 60.51 H new ATOM 0 HD22 LEU A 44 -3.875 -2.518 -11.298 1.00 60.51 H new ATOM 0 HD23 LEU A 44 -2.774 -3.272 -10.121 1.00 60.51 H new ATOM 168 N LYS A 45 -8.070 -4.445 -9.227 1.00 73.13 N ATOM 169 CA LYS A 45 -9.449 -4.921 -9.233 1.00 4.21 C ATOM 170 C LYS A 45 -10.422 -3.766 -9.446 1.00 0.23 C ATOM 171 O LYS A 45 -11.311 -3.838 -10.294 1.00 54.55 O ATOM 172 CB LYS A 45 -9.768 -5.636 -7.918 1.00 55.41 C ATOM 173 CG LYS A 45 -8.679 -6.591 -7.465 1.00 24.54 C ATOM 174 CD LYS A 45 -8.285 -7.554 -8.572 1.00 70.33 C ATOM 175 CE LYS A 45 -9.465 -8.405 -9.017 1.00 51.30 C ATOM 176 NZ LYS A 45 -10.127 -9.080 -7.867 1.00 22.04 N ATOM 0 H LYS A 45 -7.591 -4.552 -8.333 1.00 73.13 H new ATOM 0 HA LYS A 45 -9.562 -5.624 -10.058 1.00 4.21 H new ATOM 0 HB2 LYS A 45 -9.933 -4.891 -7.140 1.00 55.41 H new ATOM 0 HB3 LYS A 45 -10.700 -6.189 -8.032 1.00 55.41 H new ATOM 0 HG2 LYS A 45 -7.805 -6.023 -7.148 1.00 24.54 H new ATOM 0 HG3 LYS A 45 -9.025 -7.154 -6.598 1.00 24.54 H new ATOM 0 HD2 LYS A 45 -7.898 -6.993 -9.423 1.00 70.33 H new ATOM 0 HD3 LYS A 45 -7.480 -8.201 -8.224 1.00 70.33 H new ATOM 0 HE2 LYS A 45 -10.190 -7.778 -9.536 1.00 51.30 H new ATOM 0 HE3 LYS A 45 -9.123 -9.155 -9.731 1.00 51.30 H new ATOM 0 HZ1 LYS A 45 -10.775 -9.813 -8.221 1.00 22.04 H new ATOM 0 HZ2 LYS A 45 -9.406 -9.519 -7.260 1.00 22.04 H new ATOM 0 HZ3 LYS A 45 -10.664 -8.380 -7.316 1.00 22.04 H new ATOM 190 N THR A 46 -10.247 -2.700 -8.670 1.00 53.04 N ATOM 191 CA THR A 46 -11.110 -1.530 -8.774 1.00 44.33 C ATOM 192 C THR A 46 -11.214 -1.050 -10.218 1.00 35.44 C ATOM 193 O THR A 46 -12.307 -0.975 -10.779 1.00 52.05 O ATOM 194 CB THR A 46 -10.595 -0.373 -7.897 1.00 42.23 C ATOM 195 OG1 THR A 46 -10.491 -0.800 -6.535 1.00 25.15 O ATOM 196 CG2 THR A 46 -11.523 0.829 -7.988 1.00 2.24 C ATOM 0 H THR A 46 -9.516 -2.623 -7.963 1.00 53.04 H new ATOM 0 HA THR A 46 -12.096 -1.832 -8.422 1.00 44.33 H new ATOM 0 HB THR A 46 -9.610 -0.080 -8.261 1.00 42.23 H new ATOM 0 HG1 THR A 46 -9.567 -1.064 -6.345 1.00 25.15 H new ATOM 0 HG21 THR A 46 -11.139 1.633 -7.361 1.00 2.24 H new ATOM 0 HG22 THR A 46 -11.577 1.170 -9.022 1.00 2.24 H new ATOM 0 HG23 THR A 46 -12.519 0.546 -7.647 1.00 2.24 H new ATOM 204 N VAL A 47 -10.071 -0.728 -10.814 1.00 10.33 N ATOM 205 CA VAL A 47 -10.034 -0.257 -12.193 1.00 72.22 C ATOM 206 C VAL A 47 -10.544 -1.327 -13.152 1.00 55.34 C ATOM 207 O VAL A 47 -11.194 -1.021 -14.153 1.00 11.14 O ATOM 208 CB VAL A 47 -8.609 0.152 -12.609 1.00 24.31 C ATOM 209 CG1 VAL A 47 -7.697 -1.065 -12.657 1.00 43.34 C ATOM 210 CG2 VAL A 47 -8.630 0.866 -13.952 1.00 0.12 C ATOM 0 H VAL A 47 -9.158 -0.785 -10.363 1.00 10.33 H new ATOM 0 HA VAL A 47 -10.684 0.616 -12.247 1.00 72.22 H new ATOM 0 HB VAL A 47 -8.215 0.842 -11.863 1.00 24.31 H new ATOM 0 HG11 VAL A 47 -6.694 -0.757 -12.953 1.00 43.34 H new ATOM 0 HG12 VAL A 47 -7.658 -1.530 -11.672 1.00 43.34 H new ATOM 0 HG13 VAL A 47 -8.085 -1.782 -13.381 1.00 43.34 H new ATOM 0 HG21 VAL A 47 -7.614 1.148 -14.230 1.00 0.12 H new ATOM 0 HG22 VAL A 47 -9.043 0.202 -14.711 1.00 0.12 H new ATOM 0 HG23 VAL A 47 -9.248 1.761 -13.879 1.00 0.12 H new ATOM 220 N LYS A 48 -10.247 -2.584 -12.841 1.00 4.40 N ATOM 221 CA LYS A 48 -10.676 -3.701 -13.673 1.00 50.05 C ATOM 222 C LYS A 48 -12.195 -3.841 -13.656 1.00 2.54 C ATOM 223 O LYS A 48 -12.792 -4.363 -14.597 1.00 61.11 O ATOM 224 CB LYS A 48 -10.028 -5.001 -13.192 1.00 31.02 C ATOM 225 CG LYS A 48 -10.392 -6.211 -14.035 1.00 12.20 C ATOM 226 CD LYS A 48 -9.987 -7.507 -13.354 1.00 32.40 C ATOM 227 CE LYS A 48 -10.895 -8.658 -13.761 1.00 41.02 C ATOM 228 NZ LYS A 48 -10.797 -9.803 -12.815 1.00 20.43 N ATOM 0 H LYS A 48 -9.710 -2.855 -12.017 1.00 4.40 H new ATOM 0 HA LYS A 48 -10.359 -3.501 -14.696 1.00 50.05 H new ATOM 0 HB2 LYS A 48 -8.945 -4.880 -13.195 1.00 31.02 H new ATOM 0 HB3 LYS A 48 -10.326 -5.185 -12.160 1.00 31.02 H new ATOM 0 HG2 LYS A 48 -11.466 -6.217 -14.220 1.00 12.20 H new ATOM 0 HG3 LYS A 48 -9.901 -6.140 -15.006 1.00 12.20 H new ATOM 0 HD2 LYS A 48 -8.955 -7.747 -13.611 1.00 32.40 H new ATOM 0 HD3 LYS A 48 -10.024 -7.378 -12.272 1.00 32.40 H new ATOM 0 HE2 LYS A 48 -11.927 -8.309 -13.803 1.00 41.02 H new ATOM 0 HE3 LYS A 48 -10.630 -8.992 -14.764 1.00 41.02 H new ATOM 0 HZ1 LYS A 48 -11.431 -10.566 -13.127 1.00 20.43 H new ATOM 0 HZ2 LYS A 48 -9.818 -10.153 -12.793 1.00 20.43 H new ATOM 0 HZ3 LYS A 48 -11.074 -9.491 -11.862 1.00 20.43 H new ATOM 242 N LYS A 49 -12.815 -3.369 -12.579 1.00 52.25 N ATOM 243 CA LYS A 49 -14.265 -3.438 -12.440 1.00 1.15 C ATOM 244 C LYS A 49 -14.937 -2.269 -13.153 1.00 63.10 C ATOM 245 O LYS A 49 -15.893 -2.456 -13.904 1.00 55.52 O ATOM 246 CB LYS A 49 -14.656 -3.439 -10.960 1.00 5.41 C ATOM 247 CG LYS A 49 -14.363 -4.751 -10.254 1.00 62.41 C ATOM 248 CD LYS A 49 -14.742 -4.691 -8.784 1.00 10.30 C ATOM 249 CE LYS A 49 -13.852 -3.724 -8.018 1.00 51.33 C ATOM 250 NZ LYS A 49 -14.477 -2.378 -7.889 1.00 72.21 N ATOM 0 H LYS A 49 -12.336 -2.935 -11.790 1.00 52.25 H new ATOM 0 HA LYS A 49 -14.605 -4.365 -12.901 1.00 1.15 H new ATOM 0 HB2 LYS A 49 -14.123 -2.636 -10.452 1.00 5.41 H new ATOM 0 HB3 LYS A 49 -15.720 -3.220 -10.874 1.00 5.41 H new ATOM 0 HG2 LYS A 49 -14.913 -5.557 -10.740 1.00 62.41 H new ATOM 0 HG3 LYS A 49 -13.303 -4.987 -10.348 1.00 62.41 H new ATOM 0 HD2 LYS A 49 -15.783 -4.383 -8.688 1.00 10.30 H new ATOM 0 HD3 LYS A 49 -14.662 -5.686 -8.346 1.00 10.30 H new ATOM 0 HE2 LYS A 49 -13.648 -4.126 -7.026 1.00 51.33 H new ATOM 0 HE3 LYS A 49 -12.893 -3.632 -8.528 1.00 51.33 H new ATOM 0 HZ1 LYS A 49 -14.251 -1.979 -6.956 1.00 72.21 H new ATOM 0 HZ2 LYS A 49 -14.108 -1.751 -8.632 1.00 72.21 H new ATOM 0 HZ3 LYS A 49 -15.509 -2.463 -7.989 1.00 72.21 H new ATOM 264 N ALA A 50 -14.428 -1.065 -12.914 1.00 15.41 N ATOM 265 CA ALA A 50 -14.977 0.134 -13.537 1.00 34.54 C ATOM 266 C ALA A 50 -14.651 0.177 -15.025 1.00 44.44 C ATOM 267 O ALA A 50 -15.359 0.810 -15.808 1.00 13.42 O ATOM 268 CB ALA A 50 -14.449 1.379 -12.841 1.00 44.22 C ATOM 0 H ALA A 50 -13.637 -0.894 -12.294 1.00 15.41 H new ATOM 0 HA ALA A 50 -16.061 0.105 -13.431 1.00 34.54 H new ATOM 0 HB1 ALA A 50 -14.867 2.266 -13.316 1.00 44.22 H new ATOM 0 HB2 ALA A 50 -14.739 1.359 -11.791 1.00 44.22 H new ATOM 0 HB3 ALA A 50 -13.362 1.405 -12.917 1.00 44.22 H new ATOM 274 N SER A 51 -13.573 -0.499 -15.410 1.00 43.51 N ATOM 275 CA SER A 51 -13.149 -0.533 -16.805 1.00 54.31 C ATOM 276 C SER A 51 -14.284 -1.012 -17.706 1.00 1.05 C ATOM 277 O SER A 51 -14.523 -0.451 -18.775 1.00 15.11 O ATOM 278 CB SER A 51 -11.933 -1.446 -16.969 1.00 2.33 C ATOM 279 OG SER A 51 -10.731 -0.695 -16.990 1.00 20.24 O ATOM 0 H SER A 51 -12.977 -1.031 -14.775 1.00 43.51 H new ATOM 0 HA SER A 51 -12.876 0.480 -17.101 1.00 54.31 H new ATOM 0 HB2 SER A 51 -11.902 -2.166 -16.151 1.00 2.33 H new ATOM 0 HB3 SER A 51 -12.025 -2.017 -17.893 1.00 2.33 H new ATOM 0 HG SER A 51 -10.027 -1.216 -17.430 1.00 20.24 H new ATOM 285 N LYS A 52 -14.980 -2.054 -17.265 1.00 32.41 N ATOM 286 CA LYS A 52 -16.091 -2.611 -18.028 1.00 50.21 C ATOM 287 C LYS A 52 -17.169 -1.558 -18.266 1.00 33.45 C ATOM 288 O LYS A 52 -17.948 -1.657 -19.214 1.00 3.24 O ATOM 289 CB LYS A 52 -16.690 -3.813 -17.294 1.00 5.10 C ATOM 290 CG LYS A 52 -15.791 -5.038 -17.299 1.00 11.41 C ATOM 291 CD LYS A 52 -16.057 -5.919 -18.508 1.00 24.02 C ATOM 292 CE LYS A 52 -17.357 -6.693 -18.358 1.00 71.41 C ATOM 293 NZ LYS A 52 -17.893 -7.138 -19.675 1.00 2.53 N ATOM 0 H LYS A 52 -14.794 -2.530 -16.382 1.00 32.41 H new ATOM 0 HA LYS A 52 -15.707 -2.938 -18.994 1.00 50.21 H new ATOM 0 HB2 LYS A 52 -16.900 -3.531 -16.262 1.00 5.10 H new ATOM 0 HB3 LYS A 52 -17.644 -4.071 -17.754 1.00 5.10 H new ATOM 0 HG2 LYS A 52 -14.747 -4.724 -17.299 1.00 11.41 H new ATOM 0 HG3 LYS A 52 -15.952 -5.612 -16.387 1.00 11.41 H new ATOM 0 HD2 LYS A 52 -16.101 -5.303 -19.406 1.00 24.02 H new ATOM 0 HD3 LYS A 52 -15.230 -6.617 -18.640 1.00 24.02 H new ATOM 0 HE2 LYS A 52 -17.191 -7.562 -17.721 1.00 71.41 H new ATOM 0 HE3 LYS A 52 -18.096 -6.068 -17.858 1.00 71.41 H new ATOM 0 HZ1 LYS A 52 -18.780 -7.662 -19.530 1.00 2.53 H new ATOM 0 HZ2 LYS A 52 -18.076 -6.308 -20.274 1.00 2.53 H new ATOM 0 HZ3 LYS A 52 -17.198 -7.755 -20.142 1.00 2.53 H new ATOM 307 N ALA A 53 -17.208 -0.551 -17.399 1.00 61.41 N ATOM 308 CA ALA A 53 -18.188 0.521 -17.517 1.00 72.22 C ATOM 309 C ALA A 53 -17.626 1.694 -18.312 1.00 45.14 C ATOM 310 O ALA A 53 -18.248 2.752 -18.403 1.00 14.22 O ATOM 311 CB ALA A 53 -18.635 0.982 -16.138 1.00 32.42 C ATOM 0 H ALA A 53 -16.572 -0.456 -16.607 1.00 61.41 H new ATOM 0 HA ALA A 53 -19.052 0.132 -18.056 1.00 72.22 H new ATOM 0 HB1 ALA A 53 -19.367 1.783 -16.242 1.00 32.42 H new ATOM 0 HB2 ALA A 53 -19.085 0.146 -15.603 1.00 32.42 H new ATOM 0 HB3 ALA A 53 -17.773 1.348 -15.580 1.00 32.42 H new ATOM 317 N LYS A 54 -16.443 1.500 -18.887 1.00 53.42 N ATOM 318 CA LYS A 54 -15.796 2.542 -19.676 1.00 23.13 C ATOM 319 C LYS A 54 -15.512 3.774 -18.822 1.00 73.20 C ATOM 320 O LYS A 54 -15.597 4.904 -19.300 1.00 1.21 O ATOM 321 CB LYS A 54 -16.673 2.926 -20.869 1.00 42.34 C ATOM 322 CG LYS A 54 -15.881 3.322 -22.104 1.00 0.45 C ATOM 323 CD LYS A 54 -16.786 3.512 -23.310 1.00 23.34 C ATOM 324 CE LYS A 54 -17.570 4.812 -23.219 1.00 61.14 C ATOM 325 NZ LYS A 54 -18.643 4.885 -24.249 1.00 71.11 N ATOM 0 H LYS A 54 -15.913 0.631 -18.821 1.00 53.42 H new ATOM 0 HA LYS A 54 -14.847 2.149 -20.042 1.00 23.13 H new ATOM 0 HB2 LYS A 54 -17.322 2.086 -21.118 1.00 42.34 H new ATOM 0 HB3 LYS A 54 -17.320 3.755 -20.582 1.00 42.34 H new ATOM 0 HG2 LYS A 54 -15.337 4.246 -21.907 1.00 0.45 H new ATOM 0 HG3 LYS A 54 -15.138 2.555 -22.323 1.00 0.45 H new ATOM 0 HD2 LYS A 54 -16.186 3.511 -24.220 1.00 23.34 H new ATOM 0 HD3 LYS A 54 -17.478 2.673 -23.383 1.00 23.34 H new ATOM 0 HE2 LYS A 54 -18.012 4.901 -22.227 1.00 61.14 H new ATOM 0 HE3 LYS A 54 -16.891 5.655 -23.342 1.00 61.14 H new ATOM 0 HZ1 LYS A 54 -19.155 5.786 -24.154 1.00 71.11 H new ATOM 0 HZ2 LYS A 54 -18.219 4.826 -25.197 1.00 71.11 H new ATOM 0 HZ3 LYS A 54 -19.306 4.095 -24.116 1.00 71.11 H new ATOM 339 N ASN A 55 -15.174 3.546 -17.557 1.00 14.51 N ATOM 340 CA ASN A 55 -14.878 4.639 -16.637 1.00 65.40 C ATOM 341 C ASN A 55 -13.374 4.886 -16.554 1.00 14.32 C ATOM 342 O ASN A 55 -12.872 5.390 -15.549 1.00 41.54 O ATOM 343 CB ASN A 55 -15.432 4.326 -15.246 1.00 10.23 C ATOM 344 CG ASN A 55 -16.913 3.999 -15.273 1.00 65.14 C ATOM 345 OD1 ASN A 55 -17.579 4.175 -16.293 1.00 75.21 O ATOM 346 ND2 ASN A 55 -17.434 3.520 -14.150 1.00 4.33 N ATOM 0 H ASN A 55 -15.098 2.616 -17.146 1.00 14.51 H new ATOM 0 HA ASN A 55 -15.357 5.542 -17.017 1.00 65.40 H new ATOM 0 HB2 ASN A 55 -14.885 3.485 -14.821 1.00 10.23 H new ATOM 0 HB3 ASN A 55 -15.263 5.180 -14.590 1.00 10.23 H new ATOM 0 HD21 ASN A 55 -18.425 3.281 -14.109 1.00 4.33 H new ATOM 0 HD22 ASN A 55 -16.843 3.391 -13.328 1.00 4.33 H new ATOM 353 N VAL A 56 -12.661 4.529 -17.617 1.00 74.42 N ATOM 354 CA VAL A 56 -11.216 4.713 -17.666 1.00 0.41 C ATOM 355 C VAL A 56 -10.762 5.135 -19.059 1.00 74.21 C ATOM 356 O VAL A 56 -11.327 4.704 -20.065 1.00 24.31 O ATOM 357 CB VAL A 56 -10.472 3.426 -17.263 1.00 42.41 C ATOM 358 CG1 VAL A 56 -10.912 2.260 -18.134 1.00 73.21 C ATOM 359 CG2 VAL A 56 -8.967 3.631 -17.353 1.00 51.20 C ATOM 0 H VAL A 56 -13.061 4.110 -18.457 1.00 74.42 H new ATOM 0 HA VAL A 56 -10.973 5.502 -16.954 1.00 0.41 H new ATOM 0 HB VAL A 56 -10.723 3.191 -16.229 1.00 42.41 H new ATOM 0 HG11 VAL A 56 -10.376 1.360 -17.835 1.00 73.21 H new ATOM 0 HG12 VAL A 56 -11.984 2.101 -18.015 1.00 73.21 H new ATOM 0 HG13 VAL A 56 -10.692 2.483 -19.178 1.00 73.21 H new ATOM 0 HG21 VAL A 56 -8.457 2.712 -17.065 1.00 51.20 H new ATOM 0 HG22 VAL A 56 -8.696 3.891 -18.376 1.00 51.20 H new ATOM 0 HG23 VAL A 56 -8.669 4.437 -16.683 1.00 51.20 H new ATOM 369 N LYS A 57 -9.739 5.980 -19.111 1.00 43.24 N ATOM 370 CA LYS A 57 -9.206 6.460 -20.381 1.00 72.02 C ATOM 371 C LYS A 57 -7.681 6.493 -20.354 1.00 74.31 C ATOM 372 O LYS A 57 -7.077 6.852 -19.344 1.00 22.03 O ATOM 373 CB LYS A 57 -9.751 7.856 -20.692 1.00 34.25 C ATOM 374 CG LYS A 57 -11.177 7.849 -21.217 1.00 4.22 C ATOM 375 CD LYS A 57 -11.232 7.423 -22.674 1.00 63.12 C ATOM 376 CE LYS A 57 -12.608 6.896 -23.049 1.00 74.01 C ATOM 377 NZ LYS A 57 -13.576 8.000 -23.297 1.00 14.12 N ATOM 0 H LYS A 57 -9.261 6.347 -18.288 1.00 43.24 H new ATOM 0 HA LYS A 57 -9.523 5.770 -21.163 1.00 72.02 H new ATOM 0 HB2 LYS A 57 -9.709 8.463 -19.788 1.00 34.25 H new ATOM 0 HB3 LYS A 57 -9.104 8.334 -21.428 1.00 34.25 H new ATOM 0 HG2 LYS A 57 -11.784 7.172 -20.616 1.00 4.22 H new ATOM 0 HG3 LYS A 57 -11.610 8.844 -21.111 1.00 4.22 H new ATOM 0 HD2 LYS A 57 -10.980 8.270 -23.312 1.00 63.12 H new ATOM 0 HD3 LYS A 57 -10.484 6.652 -22.857 1.00 63.12 H new ATOM 0 HE2 LYS A 57 -12.528 6.275 -23.942 1.00 74.01 H new ATOM 0 HE3 LYS A 57 -12.983 6.257 -22.249 1.00 74.01 H new ATOM 0 HZ1 LYS A 57 -14.502 7.600 -23.550 1.00 14.12 H new ATOM 0 HZ2 LYS A 57 -13.672 8.578 -22.437 1.00 14.12 H new ATOM 0 HZ3 LYS A 57 -13.231 8.595 -24.077 1.00 14.12 H new ATOM 391 N ARG A 58 -7.066 6.117 -21.471 1.00 32.14 N ATOM 392 CA ARG A 58 -5.612 6.104 -21.574 1.00 60.32 C ATOM 393 C ARG A 58 -5.139 7.012 -22.705 1.00 53.15 C ATOM 394 O ARG A 58 -5.676 6.974 -23.812 1.00 34.14 O ATOM 395 CB ARG A 58 -5.109 4.678 -21.807 1.00 21.13 C ATOM 396 CG ARG A 58 -5.839 3.632 -20.980 1.00 1.00 C ATOM 397 CD ARG A 58 -5.469 2.222 -21.413 1.00 31.00 C ATOM 398 NE ARG A 58 -6.593 1.298 -21.287 1.00 52.21 N ATOM 399 CZ ARG A 58 -7.659 1.325 -22.080 1.00 2.03 C ATOM 400 NH1 ARG A 58 -7.745 2.224 -23.050 1.00 44.05 N ATOM 401 NH2 ARG A 58 -8.641 0.451 -21.902 1.00 73.04 N ATOM 0 H ARG A 58 -7.552 5.818 -22.316 1.00 32.14 H new ATOM 0 HA ARG A 58 -5.203 6.478 -20.635 1.00 60.32 H new ATOM 0 HB2 ARG A 58 -5.215 4.432 -22.864 1.00 21.13 H new ATOM 0 HB3 ARG A 58 -4.045 4.635 -21.575 1.00 21.13 H new ATOM 0 HG2 ARG A 58 -5.596 3.766 -19.926 1.00 1.00 H new ATOM 0 HG3 ARG A 58 -6.915 3.774 -21.080 1.00 1.00 H new ATOM 0 HD2 ARG A 58 -5.128 2.239 -22.448 1.00 31.00 H new ATOM 0 HD3 ARG A 58 -4.636 1.864 -20.808 1.00 31.00 H new ATOM 0 HE ARG A 58 -6.558 0.594 -20.550 1.00 52.21 H new ATOM 0 HH11 ARG A 58 -6.992 2.898 -23.189 1.00 44.05 H new ATOM 0 HH12 ARG A 58 -8.564 2.242 -23.657 1.00 44.05 H new ATOM 0 HH21 ARG A 58 -8.578 -0.242 -21.156 1.00 73.04 H new ATOM 0 HH22 ARG A 58 -9.459 0.472 -22.511 1.00 73.04 H new ATOM 415 N GLY A 59 -4.130 7.829 -22.419 1.00 53.42 N ATOM 416 CA GLY A 59 -3.603 8.736 -23.422 1.00 2.32 C ATOM 417 C GLY A 59 -3.455 10.153 -22.902 1.00 70.43 C ATOM 418 O GLY A 59 -4.273 10.619 -22.109 1.00 3.11 O ATOM 0 H GLY A 59 -3.668 7.879 -21.511 1.00 53.42 H new ATOM 0 HA2 GLY A 59 -2.633 8.374 -23.761 1.00 2.32 H new ATOM 0 HA3 GLY A 59 -4.264 8.738 -24.289 1.00 2.32 H new ATOM 422 N VAL A 60 -2.408 10.839 -23.349 1.00 21.01 N ATOM 423 CA VAL A 60 -2.155 12.210 -22.924 1.00 10.44 C ATOM 424 C VAL A 60 -3.347 13.110 -23.231 1.00 61.21 C ATOM 425 O VAL A 60 -3.705 13.979 -22.436 1.00 44.31 O ATOM 426 CB VAL A 60 -0.901 12.788 -23.606 1.00 62.54 C ATOM 427 CG1 VAL A 60 -1.018 12.678 -25.119 1.00 40.20 C ATOM 428 CG2 VAL A 60 -0.681 14.232 -23.183 1.00 55.24 C ATOM 0 H VAL A 60 -1.721 10.467 -24.005 1.00 21.01 H new ATOM 0 HA VAL A 60 -1.993 12.181 -21.847 1.00 10.44 H new ATOM 0 HB VAL A 60 -0.036 12.206 -23.289 1.00 62.54 H new ATOM 0 HG11 VAL A 60 -0.123 13.091 -25.584 1.00 40.20 H new ATOM 0 HG12 VAL A 60 -1.122 11.630 -25.401 1.00 40.20 H new ATOM 0 HG13 VAL A 60 -1.892 13.234 -25.458 1.00 40.20 H new ATOM 0 HG21 VAL A 60 0.209 14.624 -23.675 1.00 55.24 H new ATOM 0 HG22 VAL A 60 -1.546 14.831 -23.468 1.00 55.24 H new ATOM 0 HG23 VAL A 60 -0.548 14.278 -22.102 1.00 55.24 H new ATOM 438 N LYS A 61 -3.960 12.895 -24.390 1.00 64.14 N ATOM 439 CA LYS A 61 -5.114 13.684 -24.804 1.00 44.33 C ATOM 440 C LYS A 61 -6.282 13.484 -23.845 1.00 34.31 C ATOM 441 O LYS A 61 -7.044 14.413 -23.578 1.00 63.30 O ATOM 442 CB LYS A 61 -5.535 13.303 -26.225 1.00 71.12 C ATOM 443 CG LYS A 61 -5.805 14.499 -27.121 1.00 43.24 C ATOM 444 CD LYS A 61 -6.841 14.177 -28.185 1.00 15.15 C ATOM 445 CE LYS A 61 -7.619 15.417 -28.599 1.00 4.20 C ATOM 446 NZ LYS A 61 -6.828 16.288 -29.512 1.00 3.10 N ATOM 0 H LYS A 61 -3.676 12.180 -25.060 1.00 64.14 H new ATOM 0 HA LYS A 61 -4.829 14.736 -24.786 1.00 44.33 H new ATOM 0 HB2 LYS A 61 -4.753 12.692 -26.675 1.00 71.12 H new ATOM 0 HB3 LYS A 61 -6.433 12.686 -26.176 1.00 71.12 H new ATOM 0 HG2 LYS A 61 -6.152 15.337 -26.516 1.00 43.24 H new ATOM 0 HG3 LYS A 61 -4.877 14.813 -27.599 1.00 43.24 H new ATOM 0 HD2 LYS A 61 -6.347 13.748 -29.057 1.00 15.15 H new ATOM 0 HD3 LYS A 61 -7.531 13.423 -27.806 1.00 15.15 H new ATOM 0 HE2 LYS A 61 -8.544 15.118 -29.093 1.00 4.20 H new ATOM 0 HE3 LYS A 61 -7.901 15.983 -27.711 1.00 4.20 H new ATOM 0 HZ1 LYS A 61 -7.392 17.122 -29.771 1.00 3.10 H new ATOM 0 HZ2 LYS A 61 -5.958 16.594 -29.032 1.00 3.10 H new ATOM 0 HZ3 LYS A 61 -6.581 15.757 -30.371 1.00 3.10 H new ATOM 460 N GLU A 62 -6.417 12.266 -23.329 1.00 64.22 N ATOM 461 CA GLU A 62 -7.493 11.945 -22.399 1.00 2.31 C ATOM 462 C GLU A 62 -7.272 12.632 -21.054 1.00 51.22 C ATOM 463 O GLU A 62 -8.112 13.406 -20.595 1.00 2.44 O ATOM 464 CB GLU A 62 -7.591 10.431 -22.200 1.00 54.34 C ATOM 465 CG GLU A 62 -7.414 9.636 -23.483 1.00 43.52 C ATOM 466 CD GLU A 62 -8.215 10.206 -24.638 1.00 21.31 C ATOM 467 OE1 GLU A 62 -9.427 10.444 -24.459 1.00 75.21 O ATOM 468 OE2 GLU A 62 -7.628 10.413 -25.721 1.00 12.12 O ATOM 0 H GLU A 62 -5.795 11.486 -23.539 1.00 64.22 H new ATOM 0 HA GLU A 62 -8.428 12.309 -22.825 1.00 2.31 H new ATOM 0 HB2 GLU A 62 -6.834 10.118 -21.481 1.00 54.34 H new ATOM 0 HB3 GLU A 62 -8.562 10.192 -21.765 1.00 54.34 H new ATOM 0 HG2 GLU A 62 -6.358 9.618 -23.752 1.00 43.52 H new ATOM 0 HG3 GLU A 62 -7.717 8.603 -23.311 1.00 43.52 H new ATOM 475 N VAL A 63 -6.136 12.342 -20.428 1.00 11.53 N ATOM 476 CA VAL A 63 -5.804 12.932 -19.136 1.00 64.32 C ATOM 477 C VAL A 63 -5.945 14.449 -19.172 1.00 2.32 C ATOM 478 O VAL A 63 -6.493 15.054 -18.250 1.00 41.54 O ATOM 479 CB VAL A 63 -4.369 12.571 -18.707 1.00 70.42 C ATOM 480 CG1 VAL A 63 -4.282 11.103 -18.317 1.00 64.02 C ATOM 481 CG2 VAL A 63 -3.383 12.895 -19.819 1.00 72.14 C ATOM 0 H VAL A 63 -5.430 11.703 -20.794 1.00 11.53 H new ATOM 0 HA VAL A 63 -6.507 12.522 -18.411 1.00 64.32 H new ATOM 0 HB VAL A 63 -4.107 13.170 -17.835 1.00 70.42 H new ATOM 0 HG11 VAL A 63 -3.261 10.866 -18.017 1.00 64.02 H new ATOM 0 HG12 VAL A 63 -4.959 10.907 -17.486 1.00 64.02 H new ATOM 0 HG13 VAL A 63 -4.563 10.483 -19.168 1.00 64.02 H new ATOM 0 HG21 VAL A 63 -2.374 12.634 -19.499 1.00 72.14 H new ATOM 0 HG22 VAL A 63 -3.640 12.324 -20.711 1.00 72.14 H new ATOM 0 HG23 VAL A 63 -3.427 13.960 -20.045 1.00 72.14 H new ATOM 491 N VAL A 64 -5.447 15.060 -20.243 1.00 21.44 N ATOM 492 CA VAL A 64 -5.519 16.507 -20.400 1.00 42.30 C ATOM 493 C VAL A 64 -6.958 16.967 -20.604 1.00 41.10 C ATOM 494 O VAL A 64 -7.390 17.966 -20.029 1.00 2.40 O ATOM 495 CB VAL A 64 -4.665 16.986 -21.589 1.00 71.44 C ATOM 496 CG1 VAL A 64 -4.829 18.484 -21.796 1.00 61.43 C ATOM 497 CG2 VAL A 64 -3.203 16.626 -21.374 1.00 62.41 C ATOM 0 H VAL A 64 -4.989 14.574 -21.015 1.00 21.44 H new ATOM 0 HA VAL A 64 -5.128 16.945 -19.482 1.00 42.30 H new ATOM 0 HB VAL A 64 -5.012 16.479 -22.490 1.00 71.44 H new ATOM 0 HG11 VAL A 64 -4.218 18.804 -22.640 1.00 61.43 H new ATOM 0 HG12 VAL A 64 -5.876 18.711 -21.999 1.00 61.43 H new ATOM 0 HG13 VAL A 64 -4.511 19.012 -20.897 1.00 61.43 H new ATOM 0 HG21 VAL A 64 -2.614 16.972 -22.224 1.00 62.41 H new ATOM 0 HG22 VAL A 64 -2.841 17.103 -20.463 1.00 62.41 H new ATOM 0 HG23 VAL A 64 -3.105 15.544 -21.281 1.00 62.41 H new ATOM 507 N LYS A 65 -7.697 16.231 -21.427 1.00 34.14 N ATOM 508 CA LYS A 65 -9.090 16.561 -21.707 1.00 22.34 C ATOM 509 C LYS A 65 -9.886 16.701 -20.413 1.00 74.24 C ATOM 510 O LYS A 65 -10.564 17.705 -20.197 1.00 32.23 O ATOM 511 CB LYS A 65 -9.722 15.485 -22.593 1.00 43.23 C ATOM 512 CG LYS A 65 -9.752 15.852 -24.067 1.00 4.21 C ATOM 513 CD LYS A 65 -10.017 14.637 -24.939 1.00 62.40 C ATOM 514 CE LYS A 65 -11.396 14.052 -24.676 1.00 31.13 C ATOM 515 NZ LYS A 65 -12.480 15.023 -24.991 1.00 3.51 N ATOM 0 H LYS A 65 -7.355 15.402 -21.912 1.00 34.14 H new ATOM 0 HA LYS A 65 -9.113 17.516 -22.233 1.00 22.34 H new ATOM 0 HB2 LYS A 65 -9.169 14.554 -22.470 1.00 43.23 H new ATOM 0 HB3 LYS A 65 -10.741 15.298 -22.253 1.00 43.23 H new ATOM 0 HG2 LYS A 65 -10.525 16.601 -24.241 1.00 4.21 H new ATOM 0 HG3 LYS A 65 -8.801 16.303 -24.350 1.00 4.21 H new ATOM 0 HD2 LYS A 65 -9.933 14.916 -25.989 1.00 62.40 H new ATOM 0 HD3 LYS A 65 -9.257 13.879 -24.749 1.00 62.40 H new ATOM 0 HE2 LYS A 65 -11.529 13.152 -25.276 1.00 31.13 H new ATOM 0 HE3 LYS A 65 -11.470 13.752 -23.631 1.00 31.13 H new ATOM 0 HZ1 LYS A 65 -13.392 14.525 -25.029 1.00 3.51 H new ATOM 0 HZ2 LYS A 65 -12.516 15.755 -24.253 1.00 3.51 H new ATOM 0 HZ3 LYS A 65 -12.290 15.469 -25.911 1.00 3.51 H new ATOM 529 N ALA A 66 -9.799 15.688 -19.557 1.00 5.41 N ATOM 530 CA ALA A 66 -10.508 15.701 -18.284 1.00 33.01 C ATOM 531 C ALA A 66 -9.878 16.695 -17.314 1.00 33.21 C ATOM 532 O ALA A 66 -10.573 17.319 -16.510 1.00 44.15 O ATOM 533 CB ALA A 66 -10.526 14.306 -17.676 1.00 13.31 C ATOM 0 H ALA A 66 -9.244 14.848 -19.722 1.00 5.41 H new ATOM 0 HA ALA A 66 -11.534 16.017 -18.471 1.00 33.01 H new ATOM 0 HB1 ALA A 66 -11.059 14.330 -16.725 1.00 13.31 H new ATOM 0 HB2 ALA A 66 -11.029 13.619 -18.356 1.00 13.31 H new ATOM 0 HB3 ALA A 66 -9.503 13.968 -17.510 1.00 13.31 H new ATOM 539 N LEU A 67 -8.560 16.837 -17.393 1.00 61.11 N ATOM 540 CA LEU A 67 -7.836 17.755 -16.521 1.00 44.32 C ATOM 541 C LEU A 67 -8.364 19.179 -16.671 1.00 25.53 C ATOM 542 O LEU A 67 -8.522 19.899 -15.685 1.00 72.11 O ATOM 543 CB LEU A 67 -6.340 17.718 -16.839 1.00 3.04 C ATOM 544 CG LEU A 67 -5.524 18.924 -16.372 1.00 12.35 C ATOM 545 CD1 LEU A 67 -4.244 18.471 -15.688 1.00 65.44 C ATOM 546 CD2 LEU A 67 -5.209 19.842 -17.544 1.00 73.52 C ATOM 0 H LEU A 67 -7.971 16.328 -18.052 1.00 61.11 H new ATOM 0 HA LEU A 67 -7.991 17.436 -15.490 1.00 44.32 H new ATOM 0 HB2 LEU A 67 -5.915 16.821 -16.388 1.00 3.04 H new ATOM 0 HB3 LEU A 67 -6.221 17.620 -17.918 1.00 3.04 H new ATOM 0 HG LEU A 67 -6.119 19.482 -15.649 1.00 12.35 H new ATOM 0 HD11 LEU A 67 -3.677 19.343 -15.363 1.00 65.44 H new ATOM 0 HD12 LEU A 67 -4.492 17.856 -14.823 1.00 65.44 H new ATOM 0 HD13 LEU A 67 -3.644 17.888 -16.387 1.00 65.44 H new ATOM 0 HD21 LEU A 67 -4.628 20.695 -17.192 1.00 73.52 H new ATOM 0 HD22 LEU A 67 -4.634 19.294 -18.291 1.00 73.52 H new ATOM 0 HD23 LEU A 67 -6.139 20.196 -17.989 1.00 73.52 H new ATOM 558 N ARG A 68 -8.636 19.576 -17.909 1.00 44.22 N ATOM 559 CA ARG A 68 -9.147 20.913 -18.188 1.00 22.15 C ATOM 560 C ARG A 68 -10.666 20.954 -18.049 1.00 21.22 C ATOM 561 O ARG A 68 -11.234 21.957 -17.618 1.00 53.52 O ATOM 562 CB ARG A 68 -8.740 21.355 -19.595 1.00 35.34 C ATOM 563 CG ARG A 68 -8.205 22.776 -19.656 1.00 13.01 C ATOM 564 CD ARG A 68 -7.015 22.883 -20.596 1.00 62.00 C ATOM 565 NE ARG A 68 -5.794 23.267 -19.892 1.00 72.21 N ATOM 566 CZ ARG A 68 -4.633 23.483 -20.499 1.00 64.33 C ATOM 567 NH1 ARG A 68 -4.535 23.353 -21.815 1.00 44.41 N ATOM 568 NH2 ARG A 68 -3.566 23.829 -19.790 1.00 11.31 N ATOM 0 H ARG A 68 -8.511 18.991 -18.735 1.00 44.22 H new ATOM 0 HA ARG A 68 -8.714 21.599 -17.460 1.00 22.15 H new ATOM 0 HB2 ARG A 68 -7.980 20.673 -19.975 1.00 35.34 H new ATOM 0 HB3 ARG A 68 -9.602 21.272 -20.256 1.00 35.34 H new ATOM 0 HG2 ARG A 68 -8.995 23.449 -19.989 1.00 13.01 H new ATOM 0 HG3 ARG A 68 -7.911 23.099 -18.657 1.00 13.01 H new ATOM 0 HD2 ARG A 68 -6.860 21.926 -21.095 1.00 62.00 H new ATOM 0 HD3 ARG A 68 -7.231 23.616 -21.373 1.00 62.00 H new ATOM 0 HE ARG A 68 -5.836 23.375 -18.879 1.00 72.21 H new ATOM 0 HH11 ARG A 68 -5.353 23.087 -22.363 1.00 44.41 H new ATOM 0 HH12 ARG A 68 -3.642 23.520 -22.279 1.00 44.41 H new ATOM 0 HH21 ARG A 68 -3.637 23.929 -18.777 1.00 11.31 H new ATOM 0 HH22 ARG A 68 -2.675 23.995 -20.258 1.00 11.31 H new ATOM 582 N LYS A 69 -11.318 19.856 -18.417 1.00 11.30 N ATOM 583 CA LYS A 69 -12.771 19.765 -18.334 1.00 20.14 C ATOM 584 C LYS A 69 -13.238 19.839 -16.884 1.00 14.35 C ATOM 585 O LYS A 69 -14.049 20.693 -16.525 1.00 61.25 O ATOM 586 CB LYS A 69 -13.258 18.462 -18.971 1.00 60.23 C ATOM 587 CG LYS A 69 -13.661 18.611 -20.428 1.00 53.10 C ATOM 588 CD LYS A 69 -15.114 19.036 -20.564 1.00 3.53 C ATOM 589 CE LYS A 69 -16.056 17.850 -20.436 1.00 74.41 C ATOM 590 NZ LYS A 69 -17.274 18.016 -21.277 1.00 34.24 N ATOM 0 H LYS A 69 -10.863 19.017 -18.776 1.00 11.30 H new ATOM 0 HA LYS A 69 -13.195 20.609 -18.878 1.00 20.14 H new ATOM 0 HB2 LYS A 69 -12.469 17.713 -18.896 1.00 60.23 H new ATOM 0 HB3 LYS A 69 -14.109 18.086 -18.404 1.00 60.23 H new ATOM 0 HG2 LYS A 69 -13.019 19.348 -20.911 1.00 53.10 H new ATOM 0 HG3 LYS A 69 -13.507 17.665 -20.948 1.00 53.10 H new ATOM 0 HD2 LYS A 69 -15.351 19.775 -19.798 1.00 3.53 H new ATOM 0 HD3 LYS A 69 -15.264 19.519 -21.530 1.00 3.53 H new ATOM 0 HE2 LYS A 69 -15.534 16.939 -20.728 1.00 74.41 H new ATOM 0 HE3 LYS A 69 -16.348 17.729 -19.393 1.00 74.41 H new ATOM 0 HZ1 LYS A 69 -17.891 17.187 -21.162 1.00 34.24 H new ATOM 0 HZ2 LYS A 69 -17.786 18.872 -20.982 1.00 34.24 H new ATOM 0 HZ3 LYS A 69 -16.997 18.106 -22.275 1.00 34.24 H new ATOM 604 N GLY A 70 -12.720 18.940 -16.052 1.00 75.13 N ATOM 605 CA GLY A 70 -13.096 18.922 -14.651 1.00 1.44 C ATOM 606 C GLY A 70 -13.639 17.577 -14.213 1.00 20.34 C ATOM 607 O GLY A 70 -13.807 17.327 -13.019 1.00 41.15 O ATOM 0 H GLY A 70 -12.046 18.224 -16.324 1.00 75.13 H new ATOM 0 HA2 GLY A 70 -12.228 19.176 -14.042 1.00 1.44 H new ATOM 0 HA3 GLY A 70 -13.848 19.690 -14.470 1.00 1.44 H new ATOM 611 N GLU A 71 -13.916 16.708 -15.180 1.00 45.35 N ATOM 612 CA GLU A 71 -14.445 15.382 -14.887 1.00 75.12 C ATOM 613 C GLU A 71 -13.324 14.420 -14.507 1.00 63.45 C ATOM 614 O GLU A 71 -13.574 13.279 -14.117 1.00 2.01 O ATOM 615 CB GLU A 71 -15.213 14.837 -16.093 1.00 72.14 C ATOM 616 CG GLU A 71 -15.928 15.911 -16.896 1.00 1.11 C ATOM 617 CD GLU A 71 -16.741 16.847 -16.023 1.00 54.12 C ATOM 618 OE1 GLU A 71 -17.179 16.414 -14.937 1.00 33.52 O ATOM 619 OE2 GLU A 71 -16.940 18.012 -16.426 1.00 54.01 O ATOM 0 H GLU A 71 -13.783 16.899 -16.173 1.00 45.35 H new ATOM 0 HA GLU A 71 -15.126 15.470 -14.041 1.00 75.12 H new ATOM 0 HB2 GLU A 71 -14.519 14.309 -16.746 1.00 72.14 H new ATOM 0 HB3 GLU A 71 -15.944 14.106 -15.747 1.00 72.14 H new ATOM 0 HG2 GLU A 71 -15.194 16.489 -17.457 1.00 1.11 H new ATOM 0 HG3 GLU A 71 -16.585 15.437 -17.625 1.00 1.11 H new ATOM 626 N LYS A 72 -12.086 14.887 -14.626 1.00 3.44 N ATOM 627 CA LYS A 72 -10.924 14.071 -14.295 1.00 21.23 C ATOM 628 C LYS A 72 -11.143 13.318 -12.986 1.00 44.12 C ATOM 629 O LYS A 72 -11.763 13.835 -12.058 1.00 72.40 O ATOM 630 CB LYS A 72 -9.673 14.946 -14.189 1.00 10.21 C ATOM 631 CG LYS A 72 -9.879 16.204 -13.362 1.00 61.25 C ATOM 632 CD LYS A 72 -9.575 15.962 -11.893 1.00 73.44 C ATOM 633 CE LYS A 72 -10.401 16.871 -10.996 1.00 71.14 C ATOM 634 NZ LYS A 72 -11.748 16.300 -10.716 1.00 64.24 N ATOM 0 H LYS A 72 -11.861 15.828 -14.950 1.00 3.44 H new ATOM 0 HA LYS A 72 -10.784 13.343 -15.094 1.00 21.23 H new ATOM 0 HB2 LYS A 72 -8.866 14.360 -13.749 1.00 10.21 H new ATOM 0 HB3 LYS A 72 -9.352 15.229 -15.191 1.00 10.21 H new ATOM 0 HG2 LYS A 72 -9.237 16.999 -13.741 1.00 61.25 H new ATOM 0 HG3 LYS A 72 -10.908 16.547 -13.470 1.00 61.25 H new ATOM 0 HD2 LYS A 72 -9.780 14.921 -11.645 1.00 73.44 H new ATOM 0 HD3 LYS A 72 -8.514 16.132 -11.707 1.00 73.44 H new ATOM 0 HE2 LYS A 72 -9.872 17.032 -10.056 1.00 71.14 H new ATOM 0 HE3 LYS A 72 -10.511 17.846 -11.470 1.00 71.14 H new ATOM 0 HZ1 LYS A 72 -12.471 16.852 -11.220 1.00 64.24 H new ATOM 0 HZ2 LYS A 72 -11.780 15.312 -11.039 1.00 64.24 H new ATOM 0 HZ3 LYS A 72 -11.935 16.337 -9.694 1.00 64.24 H new ATOM 648 N GLY A 73 -10.627 12.094 -12.919 1.00 51.32 N ATOM 649 CA GLY A 73 -10.776 11.291 -11.719 1.00 41.35 C ATOM 650 C GLY A 73 -9.447 10.990 -11.055 1.00 72.11 C ATOM 651 O GLY A 73 -8.906 11.822 -10.326 1.00 14.15 O ATOM 0 H GLY A 73 -10.109 11.645 -13.674 1.00 51.32 H new ATOM 0 HA2 GLY A 73 -11.421 11.814 -11.013 1.00 41.35 H new ATOM 0 HA3 GLY A 73 -11.273 10.354 -11.972 1.00 41.35 H new ATOM 655 N LEU A 74 -8.920 9.797 -11.305 1.00 62.33 N ATOM 656 CA LEU A 74 -7.646 9.386 -10.725 1.00 11.14 C ATOM 657 C LEU A 74 -6.596 9.174 -11.810 1.00 43.21 C ATOM 658 O LEU A 74 -6.878 8.591 -12.857 1.00 13.02 O ATOM 659 CB LEU A 74 -7.824 8.102 -9.913 1.00 24.30 C ATOM 660 CG LEU A 74 -8.526 8.252 -8.563 1.00 54.24 C ATOM 661 CD1 LEU A 74 -7.963 9.439 -7.798 1.00 12.33 C ATOM 662 CD2 LEU A 74 -10.028 8.405 -8.758 1.00 60.41 C ATOM 0 H LEU A 74 -9.355 9.097 -11.906 1.00 62.33 H new ATOM 0 HA LEU A 74 -7.302 10.182 -10.064 1.00 11.14 H new ATOM 0 HB2 LEU A 74 -8.388 7.390 -10.516 1.00 24.30 H new ATOM 0 HB3 LEU A 74 -6.840 7.665 -9.742 1.00 24.30 H new ATOM 0 HG LEU A 74 -8.345 7.350 -7.978 1.00 54.24 H new ATOM 0 HD11 LEU A 74 -8.475 9.530 -6.840 1.00 12.33 H new ATOM 0 HD12 LEU A 74 -6.897 9.289 -7.627 1.00 12.33 H new ATOM 0 HD13 LEU A 74 -8.113 10.350 -8.378 1.00 12.33 H new ATOM 0 HD21 LEU A 74 -10.512 8.511 -7.787 1.00 60.41 H new ATOM 0 HD22 LEU A 74 -10.228 9.290 -9.362 1.00 60.41 H new ATOM 0 HD23 LEU A 74 -10.421 7.524 -9.265 1.00 60.41 H new ATOM 674 N VAL A 75 -5.382 9.650 -11.553 1.00 5.14 N ATOM 675 CA VAL A 75 -4.287 9.510 -12.506 1.00 74.10 C ATOM 676 C VAL A 75 -3.523 8.211 -12.278 1.00 23.11 C ATOM 677 O VAL A 75 -3.254 7.828 -11.139 1.00 64.13 O ATOM 678 CB VAL A 75 -3.306 10.694 -12.412 1.00 73.44 C ATOM 679 CG1 VAL A 75 -2.153 10.510 -13.387 1.00 71.20 C ATOM 680 CG2 VAL A 75 -4.030 12.006 -12.671 1.00 42.51 C ATOM 0 H VAL A 75 -5.132 10.136 -10.692 1.00 5.14 H new ATOM 0 HA VAL A 75 -4.733 9.496 -13.501 1.00 74.10 H new ATOM 0 HB VAL A 75 -2.895 10.725 -11.403 1.00 73.44 H new ATOM 0 HG11 VAL A 75 -1.470 11.356 -13.307 1.00 71.20 H new ATOM 0 HG12 VAL A 75 -1.620 9.589 -13.150 1.00 71.20 H new ATOM 0 HG13 VAL A 75 -2.542 10.453 -14.404 1.00 71.20 H new ATOM 0 HG21 VAL A 75 -3.322 12.832 -12.601 1.00 42.51 H new ATOM 0 HG22 VAL A 75 -4.469 11.988 -13.668 1.00 42.51 H new ATOM 0 HG23 VAL A 75 -4.818 12.139 -11.930 1.00 42.51 H new ATOM 690 N VAL A 76 -3.174 7.536 -13.369 1.00 53.31 N ATOM 691 CA VAL A 76 -2.439 6.280 -13.289 1.00 5.12 C ATOM 692 C VAL A 76 -1.140 6.352 -14.084 1.00 3.32 C ATOM 693 O VAL A 76 -1.151 6.602 -15.290 1.00 33.14 O ATOM 694 CB VAL A 76 -3.282 5.101 -13.810 1.00 41.41 C ATOM 695 CG1 VAL A 76 -2.644 3.776 -13.422 1.00 74.14 C ATOM 696 CG2 VAL A 76 -4.706 5.192 -13.283 1.00 71.23 C ATOM 0 H VAL A 76 -3.389 7.839 -14.319 1.00 53.31 H new ATOM 0 HA VAL A 76 -2.209 6.115 -12.236 1.00 5.12 H new ATOM 0 HB VAL A 76 -3.318 5.154 -14.898 1.00 41.41 H new ATOM 0 HG11 VAL A 76 -3.254 2.955 -13.799 1.00 74.14 H new ATOM 0 HG12 VAL A 76 -1.645 3.713 -13.853 1.00 74.14 H new ATOM 0 HG13 VAL A 76 -2.576 3.709 -12.336 1.00 74.14 H new ATOM 0 HG21 VAL A 76 -5.288 4.351 -13.661 1.00 71.23 H new ATOM 0 HG22 VAL A 76 -4.693 5.164 -12.193 1.00 71.23 H new ATOM 0 HG23 VAL A 76 -5.159 6.126 -13.617 1.00 71.23 H new ATOM 706 N ILE A 77 -0.021 6.132 -13.401 1.00 35.31 N ATOM 707 CA ILE A 77 1.286 6.170 -14.044 1.00 50.10 C ATOM 708 C ILE A 77 1.917 4.783 -14.090 1.00 22.34 C ATOM 709 O ILE A 77 2.021 4.103 -13.069 1.00 3.20 O ATOM 710 CB ILE A 77 2.243 7.133 -13.317 1.00 51.41 C ATOM 711 CG1 ILE A 77 1.559 8.480 -13.075 1.00 15.25 C ATOM 712 CG2 ILE A 77 3.520 7.320 -14.123 1.00 30.53 C ATOM 713 CD1 ILE A 77 1.388 9.306 -14.330 1.00 54.13 C ATOM 0 H ILE A 77 0.006 5.926 -12.402 1.00 35.31 H new ATOM 0 HA ILE A 77 1.127 6.528 -15.061 1.00 50.10 H new ATOM 0 HB ILE A 77 2.505 6.700 -12.352 1.00 51.41 H new ATOM 0 HG12 ILE A 77 0.580 8.306 -12.628 1.00 15.25 H new ATOM 0 HG13 ILE A 77 2.143 9.050 -12.352 1.00 15.25 H new ATOM 0 HG21 ILE A 77 4.186 8.003 -13.596 1.00 30.53 H new ATOM 0 HG22 ILE A 77 4.014 6.357 -14.250 1.00 30.53 H new ATOM 0 HG23 ILE A 77 3.275 7.734 -15.101 1.00 30.53 H new ATOM 0 HD11 ILE A 77 0.896 10.247 -14.082 1.00 54.13 H new ATOM 0 HD12 ILE A 77 2.365 9.511 -14.766 1.00 54.13 H new ATOM 0 HD13 ILE A 77 0.779 8.756 -15.047 1.00 54.13 H new ATOM 725 N ALA A 78 2.339 4.369 -15.280 1.00 54.23 N ATOM 726 CA ALA A 78 2.963 3.065 -15.459 1.00 24.53 C ATOM 727 C ALA A 78 4.476 3.153 -15.291 1.00 25.24 C ATOM 728 O ALA A 78 5.164 3.784 -16.092 1.00 0.53 O ATOM 729 CB ALA A 78 2.615 2.495 -16.826 1.00 33.22 C ATOM 0 H ALA A 78 2.260 4.919 -16.135 1.00 54.23 H new ATOM 0 HA ALA A 78 2.576 2.397 -14.690 1.00 24.53 H new ATOM 0 HB1 ALA A 78 3.088 1.520 -16.945 1.00 33.22 H new ATOM 0 HB2 ALA A 78 1.534 2.386 -16.910 1.00 33.22 H new ATOM 0 HB3 ALA A 78 2.973 3.170 -17.603 1.00 33.22 H new ATOM 735 N GLY A 79 4.989 2.515 -14.242 1.00 42.43 N ATOM 736 CA GLY A 79 6.418 2.536 -13.988 1.00 32.51 C ATOM 737 C GLY A 79 7.200 1.735 -15.010 1.00 60.10 C ATOM 738 O GLY A 79 8.431 1.744 -15.006 1.00 1.41 O ATOM 0 H GLY A 79 4.441 1.985 -13.565 1.00 42.43 H new ATOM 0 HA2 GLY A 79 6.770 3.568 -13.993 1.00 32.51 H new ATOM 0 HA3 GLY A 79 6.613 2.138 -12.992 1.00 32.51 H new ATOM 742 N ASP A 80 6.485 1.039 -15.887 1.00 30.21 N ATOM 743 CA ASP A 80 7.120 0.228 -16.919 1.00 51.15 C ATOM 744 C ASP A 80 6.742 0.727 -18.311 1.00 21.22 C ATOM 745 O ASP A 80 6.332 -0.054 -19.170 1.00 51.32 O ATOM 746 CB ASP A 80 6.719 -1.240 -16.764 1.00 10.30 C ATOM 747 CG ASP A 80 7.573 -1.968 -15.745 1.00 32.22 C ATOM 748 OD1 ASP A 80 7.204 -1.966 -14.551 1.00 61.34 O ATOM 749 OD2 ASP A 80 8.609 -2.541 -16.141 1.00 22.03 O ATOM 0 H ASP A 80 5.465 1.020 -15.904 1.00 30.21 H new ATOM 0 HA ASP A 80 8.200 0.315 -16.801 1.00 51.15 H new ATOM 0 HB2 ASP A 80 5.672 -1.298 -16.465 1.00 10.30 H new ATOM 0 HB3 ASP A 80 6.803 -1.741 -17.729 1.00 10.30 H new ATOM 754 N ILE A 81 6.882 2.031 -18.525 1.00 23.35 N ATOM 755 CA ILE A 81 6.556 2.633 -19.811 1.00 74.21 C ATOM 756 C ILE A 81 7.529 3.755 -20.156 1.00 13.33 C ATOM 757 O ILE A 81 7.972 4.497 -19.279 1.00 24.53 O ATOM 758 CB ILE A 81 5.120 3.191 -19.823 1.00 43.23 C ATOM 759 CG1 ILE A 81 4.109 2.061 -19.622 1.00 15.21 C ATOM 760 CG2 ILE A 81 4.849 3.926 -21.127 1.00 40.33 C ATOM 761 CD1 ILE A 81 4.012 1.119 -20.802 1.00 0.24 C ATOM 0 H ILE A 81 7.219 2.691 -17.824 1.00 23.35 H new ATOM 0 HA ILE A 81 6.637 1.844 -20.558 1.00 74.21 H new ATOM 0 HB ILE A 81 5.014 3.899 -19.001 1.00 43.23 H new ATOM 0 HG12 ILE A 81 4.385 1.491 -18.735 1.00 15.21 H new ATOM 0 HG13 ILE A 81 3.127 2.493 -19.431 1.00 15.21 H new ATOM 0 HG21 ILE A 81 3.831 4.315 -21.121 1.00 40.33 H new ATOM 0 HG22 ILE A 81 5.552 4.752 -21.232 1.00 40.33 H new ATOM 0 HG23 ILE A 81 4.970 3.238 -21.964 1.00 40.33 H new ATOM 0 HD11 ILE A 81 3.276 0.343 -20.589 1.00 0.24 H new ATOM 0 HD12 ILE A 81 3.706 1.676 -21.688 1.00 0.24 H new ATOM 0 HD13 ILE A 81 4.984 0.658 -20.981 1.00 0.24 H new ATOM 773 N TRP A 82 7.855 3.875 -21.437 1.00 54.14 N ATOM 774 CA TRP A 82 8.774 4.909 -21.899 1.00 2.14 C ATOM 775 C TRP A 82 8.155 5.723 -23.030 1.00 23.04 C ATOM 776 O TRP A 82 7.206 5.295 -23.687 1.00 12.35 O ATOM 777 CB TRP A 82 10.088 4.281 -22.366 1.00 21.44 C ATOM 778 CG TRP A 82 9.914 2.920 -22.969 1.00 60.30 C ATOM 779 CD1 TRP A 82 9.137 2.593 -24.044 1.00 23.12 C ATOM 780 CD2 TRP A 82 10.529 1.703 -22.531 1.00 14.11 C ATOM 781 NE1 TRP A 82 9.232 1.246 -24.300 1.00 50.31 N ATOM 782 CE2 TRP A 82 10.080 0.678 -23.387 1.00 10.13 C ATOM 783 CE3 TRP A 82 11.416 1.380 -21.501 1.00 14.15 C ATOM 784 CZ2 TRP A 82 10.488 -0.645 -23.241 1.00 4.02 C ATOM 785 CZ3 TRP A 82 11.820 0.066 -21.357 1.00 13.51 C ATOM 786 CH2 TRP A 82 11.357 -0.933 -22.223 1.00 41.24 C ATOM 0 H TRP A 82 7.497 3.269 -22.175 1.00 54.14 H new ATOM 0 HA TRP A 82 8.976 5.579 -21.063 1.00 2.14 H new ATOM 0 HB2 TRP A 82 10.556 4.938 -23.099 1.00 21.44 H new ATOM 0 HB3 TRP A 82 10.770 4.211 -21.519 1.00 21.44 H new ATOM 0 HD1 TRP A 82 8.537 3.290 -24.609 1.00 23.12 H new ATOM 0 HE1 TRP A 82 8.749 0.750 -25.049 1.00 50.31 H new ATOM 0 HE3 TRP A 82 11.780 2.143 -20.829 1.00 14.15 H new ATOM 0 HZ2 TRP A 82 10.132 -1.417 -23.907 1.00 4.02 H new ATOM 0 HZ3 TRP A 82 12.504 -0.195 -20.563 1.00 13.51 H new ATOM 0 HH2 TRP A 82 11.692 -1.950 -22.085 1.00 41.24 H new ATOM 797 N PRO A 83 8.704 6.924 -23.265 1.00 14.34 N ATOM 798 CA PRO A 83 9.834 7.444 -22.489 1.00 14.02 C ATOM 799 C PRO A 83 9.442 7.794 -21.057 1.00 70.22 C ATOM 800 O PRO A 83 8.308 7.561 -20.639 1.00 62.34 O ATOM 801 CB PRO A 83 10.240 8.705 -23.255 1.00 50.23 C ATOM 802 CG PRO A 83 9.002 9.132 -23.965 1.00 51.42 C ATOM 803 CD PRO A 83 8.262 7.868 -24.305 1.00 43.03 C ATOM 0 HA PRO A 83 10.634 6.710 -22.393 1.00 14.02 H new ATOM 0 HB2 PRO A 83 10.596 9.482 -22.578 1.00 50.23 H new ATOM 0 HB3 PRO A 83 11.048 8.499 -23.957 1.00 50.23 H new ATOM 0 HG2 PRO A 83 8.395 9.782 -23.334 1.00 51.42 H new ATOM 0 HG3 PRO A 83 9.244 9.697 -24.865 1.00 51.42 H new ATOM 0 HD2 PRO A 83 7.182 8.016 -24.281 1.00 43.03 H new ATOM 0 HD3 PRO A 83 8.513 7.512 -25.304 1.00 43.03 H new ATOM 811 N ALA A 84 10.387 8.355 -20.310 1.00 63.22 N ATOM 812 CA ALA A 84 10.140 8.739 -18.926 1.00 74.12 C ATOM 813 C ALA A 84 9.413 10.077 -18.850 1.00 0.45 C ATOM 814 O ALA A 84 9.203 10.619 -17.764 1.00 53.11 O ATOM 815 CB ALA A 84 11.449 8.802 -18.154 1.00 31.15 C ATOM 0 H ALA A 84 11.331 8.554 -20.641 1.00 63.22 H new ATOM 0 HA ALA A 84 9.501 7.981 -18.473 1.00 74.12 H new ATOM 0 HB1 ALA A 84 11.249 9.090 -17.122 1.00 31.15 H new ATOM 0 HB2 ALA A 84 11.929 7.824 -18.171 1.00 31.15 H new ATOM 0 HB3 ALA A 84 12.108 9.538 -18.615 1.00 31.15 H new ATOM 821 N ASP A 85 9.033 10.606 -20.007 1.00 73.24 N ATOM 822 CA ASP A 85 8.329 11.881 -20.071 1.00 51.53 C ATOM 823 C ASP A 85 7.188 11.924 -19.059 1.00 43.22 C ATOM 824 O ASP A 85 6.894 12.972 -18.483 1.00 61.24 O ATOM 825 CB ASP A 85 7.785 12.118 -21.481 1.00 44.42 C ATOM 826 CG ASP A 85 7.479 13.579 -21.746 1.00 12.34 C ATOM 827 OD1 ASP A 85 8.400 14.412 -21.613 1.00 32.12 O ATOM 828 OD2 ASP A 85 6.317 13.890 -22.084 1.00 45.44 O ATOM 0 H ASP A 85 9.201 10.171 -20.914 1.00 73.24 H new ATOM 0 HA ASP A 85 9.038 12.671 -19.826 1.00 51.53 H new ATOM 0 HB2 ASP A 85 8.512 11.764 -22.212 1.00 44.42 H new ATOM 0 HB3 ASP A 85 6.879 11.529 -21.621 1.00 44.42 H new ATOM 833 N VAL A 86 6.548 10.778 -18.848 1.00 3.52 N ATOM 834 CA VAL A 86 5.440 10.685 -17.905 1.00 73.44 C ATOM 835 C VAL A 86 5.818 11.274 -16.551 1.00 63.22 C ATOM 836 O VAL A 86 5.015 11.954 -15.913 1.00 12.04 O ATOM 837 CB VAL A 86 4.991 9.224 -17.710 1.00 40.22 C ATOM 838 CG1 VAL A 86 4.298 8.707 -18.961 1.00 73.33 C ATOM 839 CG2 VAL A 86 6.179 8.346 -17.347 1.00 41.23 C ATOM 0 H VAL A 86 6.778 9.902 -19.317 1.00 3.52 H new ATOM 0 HA VAL A 86 4.615 11.258 -18.329 1.00 73.44 H new ATOM 0 HB VAL A 86 4.277 9.188 -16.887 1.00 40.22 H new ATOM 0 HG11 VAL A 86 3.988 7.674 -18.805 1.00 73.33 H new ATOM 0 HG12 VAL A 86 3.422 9.321 -19.172 1.00 73.33 H new ATOM 0 HG13 VAL A 86 4.986 8.755 -19.805 1.00 73.33 H new ATOM 0 HG21 VAL A 86 5.844 7.318 -17.213 1.00 41.23 H new ATOM 0 HG22 VAL A 86 6.918 8.385 -18.147 1.00 41.23 H new ATOM 0 HG23 VAL A 86 6.627 8.705 -16.421 1.00 41.23 H new ATOM 849 N ILE A 87 7.047 11.008 -16.119 1.00 55.54 N ATOM 850 CA ILE A 87 7.532 11.514 -14.841 1.00 62.14 C ATOM 851 C ILE A 87 7.289 13.014 -14.715 1.00 50.03 C ATOM 852 O ILE A 87 7.002 13.518 -13.629 1.00 63.33 O ATOM 853 CB ILE A 87 9.035 11.232 -14.659 1.00 22.11 C ATOM 854 CG1 ILE A 87 9.309 9.729 -14.747 1.00 13.01 C ATOM 855 CG2 ILE A 87 9.521 11.787 -13.328 1.00 54.13 C ATOM 856 CD1 ILE A 87 10.775 9.375 -14.641 1.00 65.43 C ATOM 0 H ILE A 87 7.724 10.446 -16.635 1.00 55.54 H new ATOM 0 HA ILE A 87 6.975 10.992 -14.063 1.00 62.14 H new ATOM 0 HB ILE A 87 9.582 11.730 -15.460 1.00 22.11 H new ATOM 0 HG12 ILE A 87 8.763 9.221 -13.952 1.00 13.01 H new ATOM 0 HG13 ILE A 87 8.920 9.352 -15.693 1.00 13.01 H new ATOM 0 HG21 ILE A 87 10.585 11.580 -13.214 1.00 54.13 H new ATOM 0 HG22 ILE A 87 9.356 12.864 -13.301 1.00 54.13 H new ATOM 0 HG23 ILE A 87 8.970 11.315 -12.514 1.00 54.13 H new ATOM 0 HD11 ILE A 87 10.894 8.294 -14.711 1.00 65.43 H new ATOM 0 HD12 ILE A 87 11.325 9.854 -15.451 1.00 65.43 H new ATOM 0 HD13 ILE A 87 11.165 9.721 -13.684 1.00 65.43 H new ATOM 868 N SER A 88 7.404 13.723 -15.834 1.00 34.31 N ATOM 869 CA SER A 88 7.198 15.166 -15.849 1.00 1.32 C ATOM 870 C SER A 88 5.722 15.503 -16.039 1.00 63.14 C ATOM 871 O SER A 88 5.267 16.584 -15.665 1.00 52.10 O ATOM 872 CB SER A 88 8.027 15.809 -16.962 1.00 4.41 C ATOM 873 OG SER A 88 8.210 17.195 -16.727 1.00 34.24 O ATOM 0 H SER A 88 7.639 13.321 -16.742 1.00 34.31 H new ATOM 0 HA SER A 88 7.522 15.564 -14.888 1.00 1.32 H new ATOM 0 HB2 SER A 88 8.997 15.317 -17.027 1.00 4.41 H new ATOM 0 HB3 SER A 88 7.530 15.662 -17.921 1.00 4.41 H new ATOM 0 HG SER A 88 8.744 17.582 -17.452 1.00 34.24 H new ATOM 879 N HIS A 89 4.979 14.569 -16.625 1.00 24.34 N ATOM 880 CA HIS A 89 3.554 14.765 -16.865 1.00 62.22 C ATOM 881 C HIS A 89 2.764 14.657 -15.565 1.00 12.04 C ATOM 882 O HIS A 89 1.627 15.123 -15.478 1.00 21.52 O ATOM 883 CB HIS A 89 3.040 13.738 -17.875 1.00 11.22 C ATOM 884 CG HIS A 89 1.814 14.184 -18.611 1.00 45.43 C ATOM 885 ND1 HIS A 89 0.505 14.118 -18.274 1.00 4.04 N flip ATOM 886 CD2 HIS A 89 1.858 14.779 -19.855 1.00 4.34 C flip ATOM 887 CE1 HIS A 89 -0.210 14.670 -19.308 1.00 74.00 C flip ATOM 888 NE2 HIS A 89 0.630 15.061 -20.249 1.00 33.43 N flip ATOM 0 H HIS A 89 5.340 13.669 -16.942 1.00 24.34 H new ATOM 0 HA HIS A 89 3.413 15.766 -17.272 1.00 62.22 H new ATOM 0 HB2 HIS A 89 3.829 13.523 -18.596 1.00 11.22 H new ATOM 0 HB3 HIS A 89 2.822 12.806 -17.354 1.00 11.22 H new ATOM 0 HD1 HIS A 89 0.121 13.730 -17.412 1.00 4.04 H new ATOM 0 HD2 HIS A 89 2.757 14.982 -20.418 1.00 4.34 H new ATOM 0 HE1 HIS A 89 -1.285 14.768 -19.346 1.00 74.00 H new ATOM 896 N ILE A 90 3.373 14.040 -14.557 1.00 55.25 N ATOM 897 CA ILE A 90 2.725 13.872 -13.262 1.00 44.03 C ATOM 898 C ILE A 90 2.657 15.194 -12.506 1.00 2.41 C ATOM 899 O ILE A 90 1.596 15.626 -12.054 1.00 62.32 O ATOM 900 CB ILE A 90 3.463 12.835 -12.395 1.00 31.11 C ATOM 901 CG1 ILE A 90 4.227 11.848 -13.280 1.00 43.52 C ATOM 902 CG2 ILE A 90 2.479 12.098 -11.499 1.00 33.12 C ATOM 903 CD1 ILE A 90 4.736 10.635 -12.534 1.00 14.14 C ATOM 0 H ILE A 90 4.313 13.649 -14.612 1.00 55.25 H new ATOM 0 HA ILE A 90 1.714 13.516 -13.458 1.00 44.03 H new ATOM 0 HB ILE A 90 4.181 13.357 -11.762 1.00 31.11 H new ATOM 0 HG12 ILE A 90 3.575 11.519 -14.090 1.00 43.52 H new ATOM 0 HG13 ILE A 90 5.071 12.363 -13.739 1.00 43.52 H new ATOM 0 HG21 ILE A 90 3.015 11.368 -10.892 1.00 33.12 H new ATOM 0 HG22 ILE A 90 1.975 12.812 -10.847 1.00 33.12 H new ATOM 0 HG23 ILE A 90 1.740 11.585 -12.115 1.00 33.12 H new ATOM 0 HD11 ILE A 90 5.267 9.980 -13.224 1.00 14.14 H new ATOM 0 HD12 ILE A 90 5.413 10.953 -11.742 1.00 14.14 H new ATOM 0 HD13 ILE A 90 3.895 10.097 -12.098 1.00 14.14 H new ATOM 915 N PRO A 91 3.816 15.856 -12.365 1.00 74.21 N ATOM 916 CA PRO A 91 3.914 17.141 -11.666 1.00 34.51 C ATOM 917 C PRO A 91 3.248 18.274 -12.439 1.00 74.41 C ATOM 918 O PRO A 91 2.679 19.191 -11.848 1.00 15.40 O ATOM 919 CB PRO A 91 5.423 17.376 -11.566 1.00 72.14 C ATOM 920 CG PRO A 91 6.002 16.605 -12.702 1.00 22.33 C ATOM 921 CD PRO A 91 5.119 15.401 -12.878 1.00 73.31 C ATOM 0 HA PRO A 91 3.407 17.120 -10.701 1.00 34.51 H new ATOM 0 HB2 PRO A 91 5.665 18.436 -11.643 1.00 72.14 H new ATOM 0 HB3 PRO A 91 5.815 17.028 -10.610 1.00 72.14 H new ATOM 0 HG2 PRO A 91 6.026 17.207 -13.610 1.00 22.33 H new ATOM 0 HG3 PRO A 91 7.029 16.308 -12.489 1.00 22.33 H new ATOM 0 HD2 PRO A 91 5.056 15.098 -13.923 1.00 73.31 H new ATOM 0 HD3 PRO A 91 5.493 14.543 -12.320 1.00 73.31 H new ATOM 929 N VAL A 92 3.322 18.203 -13.764 1.00 52.24 N ATOM 930 CA VAL A 92 2.724 19.223 -14.619 1.00 25.42 C ATOM 931 C VAL A 92 1.203 19.187 -14.535 1.00 74.23 C ATOM 932 O VAL A 92 0.552 20.226 -14.415 1.00 72.32 O ATOM 933 CB VAL A 92 3.151 19.044 -16.088 1.00 4.21 C ATOM 934 CG1 VAL A 92 2.434 17.857 -16.712 1.00 42.02 C ATOM 935 CG2 VAL A 92 2.883 20.316 -16.878 1.00 72.24 C ATOM 0 H VAL A 92 3.790 17.450 -14.269 1.00 52.24 H new ATOM 0 HA VAL A 92 3.082 20.188 -14.259 1.00 25.42 H new ATOM 0 HB VAL A 92 4.222 18.845 -16.116 1.00 4.21 H new ATOM 0 HG11 VAL A 92 2.748 17.746 -17.750 1.00 42.02 H new ATOM 0 HG12 VAL A 92 2.682 16.951 -16.159 1.00 42.02 H new ATOM 0 HG13 VAL A 92 1.357 18.022 -16.675 1.00 42.02 H new ATOM 0 HG21 VAL A 92 3.190 20.173 -17.914 1.00 72.24 H new ATOM 0 HG22 VAL A 92 1.818 20.548 -16.844 1.00 72.24 H new ATOM 0 HG23 VAL A 92 3.448 21.140 -16.443 1.00 72.24 H new ATOM 945 N LEU A 93 0.640 17.985 -14.599 1.00 64.02 N ATOM 946 CA LEU A 93 -0.807 17.813 -14.530 1.00 64.42 C ATOM 947 C LEU A 93 -1.332 18.167 -13.143 1.00 24.14 C ATOM 948 O LEU A 93 -2.422 18.723 -13.004 1.00 5.41 O ATOM 949 CB LEU A 93 -1.186 16.372 -14.879 1.00 4.21 C ATOM 950 CG LEU A 93 -1.767 15.536 -13.738 1.00 43.11 C ATOM 951 CD1 LEU A 93 -3.254 15.812 -13.578 1.00 5.24 C ATOM 952 CD2 LEU A 93 -1.521 14.055 -13.984 1.00 60.40 C ATOM 0 H LEU A 93 1.164 17.115 -14.699 1.00 64.02 H new ATOM 0 HA LEU A 93 -1.263 18.488 -15.254 1.00 64.42 H new ATOM 0 HB2 LEU A 93 -1.912 16.395 -15.692 1.00 4.21 H new ATOM 0 HB3 LEU A 93 -0.298 15.866 -15.258 1.00 4.21 H new ATOM 0 HG LEU A 93 -1.264 15.819 -12.813 1.00 43.11 H new ATOM 0 HD11 LEU A 93 -3.650 15.208 -12.762 1.00 5.24 H new ATOM 0 HD12 LEU A 93 -3.406 16.868 -13.355 1.00 5.24 H new ATOM 0 HD13 LEU A 93 -3.773 15.558 -14.502 1.00 5.24 H new ATOM 0 HD21 LEU A 93 -1.941 13.475 -13.162 1.00 60.40 H new ATOM 0 HD22 LEU A 93 -1.997 13.757 -14.918 1.00 60.40 H new ATOM 0 HD23 LEU A 93 -0.449 13.870 -14.048 1.00 60.40 H new ATOM 964 N CYS A 94 -0.549 17.843 -12.119 1.00 71.13 N ATOM 965 CA CYS A 94 -0.934 18.128 -10.742 1.00 14.33 C ATOM 966 C CYS A 94 -0.759 19.610 -10.424 1.00 31.31 C ATOM 967 O CYS A 94 -1.640 20.236 -9.836 1.00 52.24 O ATOM 968 CB CYS A 94 -0.105 17.285 -9.773 1.00 24.41 C ATOM 969 SG CYS A 94 -0.318 17.733 -8.034 1.00 75.33 S ATOM 0 H CYS A 94 0.356 17.383 -12.217 1.00 71.13 H new ATOM 0 HA CYS A 94 -1.987 17.872 -10.625 1.00 14.33 H new ATOM 0 HB2 CYS A 94 -0.371 16.236 -9.902 1.00 24.41 H new ATOM 0 HB3 CYS A 94 0.949 17.381 -10.035 1.00 24.41 H new ATOM 0 HG CYS A 94 0.422 16.962 -7.294 1.00 75.33 H new ATOM 975 N GLU A 95 0.385 20.162 -10.815 1.00 40.20 N ATOM 976 CA GLU A 95 0.676 21.570 -10.569 1.00 22.30 C ATOM 977 C GLU A 95 -0.283 22.468 -11.345 1.00 35.54 C ATOM 978 O GLU A 95 -0.488 23.629 -10.990 1.00 21.42 O ATOM 979 CB GLU A 95 2.120 21.890 -10.960 1.00 4.54 C ATOM 980 CG GLU A 95 2.494 23.350 -10.763 1.00 42.00 C ATOM 981 CD GLU A 95 3.903 23.660 -11.231 1.00 72.35 C ATOM 982 OE1 GLU A 95 4.423 22.909 -12.083 1.00 74.42 O ATOM 983 OE2 GLU A 95 4.485 24.652 -10.747 1.00 2.13 O ATOM 0 H GLU A 95 1.125 19.657 -11.303 1.00 40.20 H new ATOM 0 HA GLU A 95 0.544 21.761 -9.504 1.00 22.30 H new ATOM 0 HB2 GLU A 95 2.794 21.268 -10.370 1.00 4.54 H new ATOM 0 HB3 GLU A 95 2.272 21.622 -12.006 1.00 4.54 H new ATOM 0 HG2 GLU A 95 1.788 23.978 -11.306 1.00 42.00 H new ATOM 0 HG3 GLU A 95 2.401 23.606 -9.707 1.00 42.00 H new ATOM 990 N ASP A 96 -0.869 21.921 -12.405 1.00 4.42 N ATOM 991 CA ASP A 96 -1.807 22.672 -13.231 1.00 71.43 C ATOM 992 C ASP A 96 -3.229 22.542 -12.693 1.00 43.21 C ATOM 993 O ASP A 96 -3.898 23.542 -12.431 1.00 50.11 O ATOM 994 CB ASP A 96 -1.750 22.181 -14.679 1.00 1.21 C ATOM 995 CG ASP A 96 -0.663 22.870 -15.481 1.00 13.01 C ATOM 996 OD1 ASP A 96 -0.470 24.089 -15.293 1.00 2.15 O ATOM 997 OD2 ASP A 96 -0.007 22.190 -16.298 1.00 1.24 O ATOM 0 H ASP A 96 -0.711 20.961 -12.712 1.00 4.42 H new ATOM 0 HA ASP A 96 -1.520 23.723 -13.200 1.00 71.43 H new ATOM 0 HB2 ASP A 96 -1.578 21.105 -14.688 1.00 1.21 H new ATOM 0 HB3 ASP A 96 -2.715 22.353 -15.156 1.00 1.21 H new ATOM 1002 N HIS A 97 -3.684 21.304 -12.532 1.00 35.05 N ATOM 1003 CA HIS A 97 -5.027 21.044 -12.025 1.00 73.40 C ATOM 1004 C HIS A 97 -4.972 20.431 -10.629 1.00 30.31 C ATOM 1005 O HIS A 97 -5.796 20.744 -9.770 1.00 31.11 O ATOM 1006 CB HIS A 97 -5.782 20.112 -12.974 1.00 65.02 C ATOM 1007 CG HIS A 97 -7.270 20.177 -12.821 1.00 1.35 C ATOM 1008 ND1 HIS A 97 -7.980 21.359 -12.861 1.00 64.13 N ATOM 1009 CD2 HIS A 97 -8.184 19.198 -12.627 1.00 22.21 C ATOM 1010 CE1 HIS A 97 -9.265 21.104 -12.698 1.00 33.54 C ATOM 1011 NE2 HIS A 97 -9.416 19.799 -12.554 1.00 11.24 N ATOM 0 H HIS A 97 -3.143 20.466 -12.745 1.00 35.05 H new ATOM 0 HA HIS A 97 -5.556 21.995 -11.964 1.00 73.40 H new ATOM 0 HB2 HIS A 97 -5.520 20.363 -14.002 1.00 65.02 H new ATOM 0 HB3 HIS A 97 -5.452 19.087 -12.802 1.00 65.02 H new ATOM 0 HD1 HIS A 97 -7.575 22.286 -12.996 1.00 64.13 H new ATOM 0 HD2 HIS A 97 -7.982 18.140 -12.545 1.00 22.21 H new ATOM 0 HE1 HIS A 97 -10.058 21.837 -12.685 1.00 33.54 H new ATOM 1019 N SER A 98 -3.996 19.555 -10.410 1.00 41.34 N ATOM 1020 CA SER A 98 -3.836 18.895 -9.120 1.00 71.12 C ATOM 1021 C SER A 98 -4.729 17.661 -9.027 1.00 43.21 C ATOM 1022 O SER A 98 -5.927 17.766 -8.763 1.00 24.31 O ATOM 1023 CB SER A 98 -4.166 19.864 -7.983 1.00 62.02 C ATOM 1024 OG SER A 98 -3.395 19.577 -6.829 1.00 51.31 O ATOM 0 H SER A 98 -3.304 19.286 -11.110 1.00 41.34 H new ATOM 0 HA SER A 98 -2.797 18.578 -9.028 1.00 71.12 H new ATOM 0 HB2 SER A 98 -3.976 20.887 -8.306 1.00 62.02 H new ATOM 0 HB3 SER A 98 -5.227 19.798 -7.741 1.00 62.02 H new ATOM 0 HG SER A 98 -3.623 20.211 -6.117 1.00 51.31 H new ATOM 1030 N VAL A 99 -4.136 16.492 -9.246 1.00 60.34 N ATOM 1031 CA VAL A 99 -4.876 15.237 -9.187 1.00 24.34 C ATOM 1032 C VAL A 99 -3.991 14.101 -8.684 1.00 52.01 C ATOM 1033 O VAL A 99 -2.854 13.927 -9.121 1.00 65.14 O ATOM 1034 CB VAL A 99 -5.447 14.856 -10.565 1.00 74.11 C ATOM 1035 CG1 VAL A 99 -6.475 13.742 -10.428 1.00 44.53 C ATOM 1036 CG2 VAL A 99 -6.056 16.074 -11.244 1.00 31.32 C ATOM 0 H VAL A 99 -3.145 16.388 -9.466 1.00 60.34 H new ATOM 0 HA VAL A 99 -5.700 15.388 -8.490 1.00 24.34 H new ATOM 0 HB VAL A 99 -4.631 14.490 -11.189 1.00 74.11 H new ATOM 0 HG11 VAL A 99 -6.868 13.486 -11.412 1.00 44.53 H new ATOM 0 HG12 VAL A 99 -6.004 12.864 -9.986 1.00 44.53 H new ATOM 0 HG13 VAL A 99 -7.291 14.077 -9.788 1.00 44.53 H new ATOM 0 HG21 VAL A 99 -6.455 15.787 -12.217 1.00 31.32 H new ATOM 0 HG22 VAL A 99 -6.860 16.471 -10.625 1.00 31.32 H new ATOM 0 HG23 VAL A 99 -5.290 16.838 -11.377 1.00 31.32 H new ATOM 1046 N PRO A 100 -4.524 13.308 -7.743 1.00 75.21 N ATOM 1047 CA PRO A 100 -3.801 12.174 -7.161 1.00 30.41 C ATOM 1048 C PRO A 100 -3.614 11.033 -8.156 1.00 31.04 C ATOM 1049 O PRO A 100 -4.568 10.594 -8.798 1.00 54.10 O ATOM 1050 CB PRO A 100 -4.703 11.733 -6.005 1.00 70.04 C ATOM 1051 CG PRO A 100 -6.068 12.185 -6.396 1.00 44.23 C ATOM 1052 CD PRO A 100 -5.875 13.457 -7.175 1.00 70.25 C ATOM 0 HA PRO A 100 -2.793 12.449 -6.852 1.00 30.41 H new ATOM 0 HB2 PRO A 100 -4.668 10.652 -5.866 1.00 70.04 H new ATOM 0 HB3 PRO A 100 -4.390 12.186 -5.064 1.00 70.04 H new ATOM 0 HG2 PRO A 100 -6.571 11.430 -7.000 1.00 44.23 H new ATOM 0 HG3 PRO A 100 -6.689 12.356 -5.517 1.00 44.23 H new ATOM 0 HD2 PRO A 100 -6.629 13.569 -7.955 1.00 70.25 H new ATOM 0 HD3 PRO A 100 -5.947 14.336 -6.534 1.00 70.25 H new ATOM 1060 N TYR A 101 -2.380 10.557 -8.277 1.00 71.05 N ATOM 1061 CA TYR A 101 -2.068 9.468 -9.196 1.00 11.22 C ATOM 1062 C TYR A 101 -1.719 8.195 -8.432 1.00 65.40 C ATOM 1063 O TYR A 101 -1.694 8.183 -7.201 1.00 4.10 O ATOM 1064 CB TYR A 101 -0.908 9.862 -10.111 1.00 63.13 C ATOM 1065 CG TYR A 101 -0.335 11.228 -9.810 1.00 11.44 C ATOM 1066 CD1 TYR A 101 0.701 11.383 -8.897 1.00 12.51 C ATOM 1067 CD2 TYR A 101 -0.830 12.365 -10.438 1.00 63.44 C ATOM 1068 CE1 TYR A 101 1.226 12.630 -8.618 1.00 3.13 C ATOM 1069 CE2 TYR A 101 -0.309 13.615 -10.167 1.00 13.25 C ATOM 1070 CZ TYR A 101 0.718 13.743 -9.255 1.00 61.22 C ATOM 1071 OH TYR A 101 1.240 14.986 -8.981 1.00 12.31 O ATOM 0 H TYR A 101 -1.580 10.908 -7.751 1.00 71.05 H new ATOM 0 HA TYR A 101 -2.952 9.274 -9.804 1.00 11.22 H new ATOM 0 HB2 TYR A 101 -0.117 9.118 -10.021 1.00 63.13 H new ATOM 0 HB3 TYR A 101 -1.250 9.841 -11.146 1.00 63.13 H new ATOM 0 HD1 TYR A 101 1.103 10.514 -8.397 1.00 12.51 H new ATOM 0 HD2 TYR A 101 -1.636 12.269 -11.150 1.00 63.44 H new ATOM 0 HE1 TYR A 101 2.030 12.733 -7.905 1.00 3.13 H new ATOM 0 HE2 TYR A 101 -0.704 14.488 -10.666 1.00 13.25 H new ATOM 0 HH TYR A 101 1.740 15.309 -9.759 1.00 12.31 H new ATOM 1081 N ILE A 102 -1.449 7.124 -9.172 1.00 3.43 N ATOM 1082 CA ILE A 102 -1.099 5.846 -8.565 1.00 64.15 C ATOM 1083 C ILE A 102 0.116 5.227 -9.249 1.00 51.44 C ATOM 1084 O ILE A 102 0.223 5.236 -10.476 1.00 34.11 O ATOM 1085 CB ILE A 102 -2.273 4.851 -8.631 1.00 43.35 C ATOM 1086 CG1 ILE A 102 -3.497 5.426 -7.916 1.00 31.20 C ATOM 1087 CG2 ILE A 102 -1.872 3.518 -8.019 1.00 60.51 C ATOM 1088 CD1 ILE A 102 -4.312 6.368 -8.775 1.00 30.54 C ATOM 0 H ILE A 102 -1.466 7.116 -10.192 1.00 3.43 H new ATOM 0 HA ILE A 102 -0.862 6.047 -7.520 1.00 64.15 H new ATOM 0 HB ILE A 102 -2.532 4.685 -9.677 1.00 43.35 H new ATOM 0 HG12 ILE A 102 -4.134 4.605 -7.586 1.00 31.20 H new ATOM 0 HG13 ILE A 102 -3.170 5.955 -7.021 1.00 31.20 H new ATOM 0 HG21 ILE A 102 -2.712 2.825 -8.073 1.00 60.51 H new ATOM 0 HG22 ILE A 102 -1.026 3.105 -8.568 1.00 60.51 H new ATOM 0 HG23 ILE A 102 -1.591 3.666 -6.976 1.00 60.51 H new ATOM 0 HD11 ILE A 102 -5.164 6.737 -8.203 1.00 30.54 H new ATOM 0 HD12 ILE A 102 -3.691 7.209 -9.084 1.00 30.54 H new ATOM 0 HD13 ILE A 102 -4.670 5.838 -9.658 1.00 30.54 H new ATOM 1100 N PHE A 103 1.029 4.689 -8.448 1.00 2.42 N ATOM 1101 CA PHE A 103 2.237 4.065 -8.975 1.00 72.05 C ATOM 1102 C PHE A 103 2.013 2.577 -9.229 1.00 43.03 C ATOM 1103 O PHE A 103 1.814 1.800 -8.295 1.00 10.42 O ATOM 1104 CB PHE A 103 3.403 4.259 -8.004 1.00 31.42 C ATOM 1105 CG PHE A 103 4.737 3.890 -8.587 1.00 51.45 C ATOM 1106 CD1 PHE A 103 5.111 4.351 -9.839 1.00 44.32 C ATOM 1107 CD2 PHE A 103 5.616 3.083 -7.884 1.00 63.34 C ATOM 1108 CE1 PHE A 103 6.339 4.015 -10.379 1.00 75.41 C ATOM 1109 CE2 PHE A 103 6.845 2.743 -8.419 1.00 13.01 C ATOM 1110 CZ PHE A 103 7.206 3.209 -9.668 1.00 72.52 C ATOM 0 H PHE A 103 0.955 4.672 -7.431 1.00 2.42 H new ATOM 0 HA PHE A 103 2.480 4.545 -9.923 1.00 72.05 H new ATOM 0 HB2 PHE A 103 3.430 5.301 -7.686 1.00 31.42 H new ATOM 0 HB3 PHE A 103 3.226 3.658 -7.112 1.00 31.42 H new ATOM 0 HD1 PHE A 103 4.436 4.980 -10.400 1.00 44.32 H new ATOM 0 HD2 PHE A 103 5.339 2.715 -6.907 1.00 63.34 H new ATOM 0 HE1 PHE A 103 6.619 4.382 -11.355 1.00 75.41 H new ATOM 0 HE2 PHE A 103 7.522 2.114 -7.861 1.00 13.01 H new ATOM 0 HZ PHE A 103 8.165 2.943 -10.088 1.00 72.52 H new ATOM 1120 N ILE A 104 2.048 2.188 -10.499 1.00 55.03 N ATOM 1121 CA ILE A 104 1.849 0.794 -10.876 1.00 44.13 C ATOM 1122 C ILE A 104 2.527 0.483 -12.207 1.00 33.24 C ATOM 1123 O ILE A 104 2.926 1.377 -12.953 1.00 15.12 O ATOM 1124 CB ILE A 104 0.353 0.447 -10.982 1.00 33.45 C ATOM 1125 CG1 ILE A 104 -0.452 1.681 -11.395 1.00 62.43 C ATOM 1126 CG2 ILE A 104 -0.157 -0.106 -9.659 1.00 11.33 C ATOM 1127 CD1 ILE A 104 -1.930 1.409 -11.567 1.00 20.43 C ATOM 0 H ILE A 104 2.212 2.818 -11.284 1.00 55.03 H new ATOM 0 HA ILE A 104 2.299 0.187 -10.090 1.00 44.13 H new ATOM 0 HB ILE A 104 0.226 -0.319 -11.747 1.00 33.45 H new ATOM 0 HG12 ILE A 104 -0.319 2.459 -10.644 1.00 62.43 H new ATOM 0 HG13 ILE A 104 -0.051 2.070 -12.331 1.00 62.43 H new ATOM 0 HG21 ILE A 104 -1.216 -0.347 -9.749 1.00 11.33 H new ATOM 0 HG22 ILE A 104 0.399 -1.008 -9.403 1.00 11.33 H new ATOM 0 HG23 ILE A 104 -0.020 0.640 -8.876 1.00 11.33 H new ATOM 0 HD11 ILE A 104 -2.437 2.328 -11.860 1.00 20.43 H new ATOM 0 HD12 ILE A 104 -2.073 0.653 -12.339 1.00 20.43 H new ATOM 0 HD13 ILE A 104 -2.346 1.049 -10.626 1.00 20.43 H new ATOM 1139 N PRO A 105 2.659 -0.816 -12.513 1.00 64.33 N ATOM 1140 CA PRO A 105 3.286 -1.276 -13.756 1.00 62.21 C ATOM 1141 C PRO A 105 2.433 -0.973 -14.983 1.00 15.04 C ATOM 1142 O PRO A 105 1.548 -0.118 -14.939 1.00 41.22 O ATOM 1143 CB PRO A 105 3.411 -2.788 -13.552 1.00 30.10 C ATOM 1144 CG PRO A 105 2.337 -3.129 -12.577 1.00 40.33 C ATOM 1145 CD PRO A 105 2.207 -1.936 -11.671 1.00 21.12 C ATOM 0 HA PRO A 105 4.237 -0.777 -13.941 1.00 62.21 H new ATOM 0 HB2 PRO A 105 3.279 -3.326 -14.491 1.00 30.10 H new ATOM 0 HB3 PRO A 105 4.395 -3.055 -13.167 1.00 30.10 H new ATOM 0 HG2 PRO A 105 1.397 -3.335 -13.088 1.00 40.33 H new ATOM 0 HG3 PRO A 105 2.594 -4.024 -12.010 1.00 40.33 H new ATOM 0 HD2 PRO A 105 1.179 -1.797 -11.335 1.00 21.12 H new ATOM 0 HD3 PRO A 105 2.823 -2.041 -10.778 1.00 21.12 H new ATOM 1153 N SER A 106 2.703 -1.679 -16.076 1.00 31.54 N ATOM 1154 CA SER A 106 1.961 -1.483 -17.316 1.00 23.13 C ATOM 1155 C SER A 106 1.455 -2.814 -17.863 1.00 22.44 C ATOM 1156 O SER A 106 0.275 -2.960 -18.181 1.00 71.13 O ATOM 1157 CB SER A 106 2.843 -0.793 -18.358 1.00 50.31 C ATOM 1158 OG SER A 106 4.206 -1.139 -18.183 1.00 10.31 O ATOM 0 H SER A 106 3.430 -2.392 -16.128 1.00 31.54 H new ATOM 0 HA SER A 106 1.101 -0.849 -17.100 1.00 23.13 H new ATOM 0 HB2 SER A 106 2.518 -1.077 -19.359 1.00 50.31 H new ATOM 0 HB3 SER A 106 2.726 0.288 -18.279 1.00 50.31 H new ATOM 0 HG SER A 106 4.731 -0.788 -18.932 1.00 10.31 H new ATOM 1164 N LYS A 107 2.357 -3.784 -17.969 1.00 20.43 N ATOM 1165 CA LYS A 107 2.005 -5.105 -18.475 1.00 74.45 C ATOM 1166 C LYS A 107 0.741 -5.628 -17.800 1.00 12.11 C ATOM 1167 O LYS A 107 -0.304 -5.762 -18.437 1.00 44.30 O ATOM 1168 CB LYS A 107 3.158 -6.085 -18.250 1.00 64.23 C ATOM 1169 CG LYS A 107 4.304 -5.912 -19.232 1.00 50.14 C ATOM 1170 CD LYS A 107 4.942 -7.245 -19.586 1.00 1.14 C ATOM 1171 CE LYS A 107 4.158 -7.969 -20.669 1.00 54.32 C ATOM 1172 NZ LYS A 107 4.948 -9.072 -21.283 1.00 14.13 N ATOM 0 H LYS A 107 3.338 -3.680 -17.711 1.00 20.43 H new ATOM 0 HA LYS A 107 1.815 -5.017 -19.545 1.00 74.45 H new ATOM 0 HB2 LYS A 107 3.538 -5.960 -17.236 1.00 64.23 H new ATOM 0 HB3 LYS A 107 2.778 -7.104 -18.324 1.00 64.23 H new ATOM 0 HG2 LYS A 107 3.938 -5.431 -20.139 1.00 50.14 H new ATOM 0 HG3 LYS A 107 5.056 -5.251 -18.802 1.00 50.14 H new ATOM 0 HD2 LYS A 107 5.965 -7.081 -19.924 1.00 1.14 H new ATOM 0 HD3 LYS A 107 4.997 -7.871 -18.695 1.00 1.14 H new ATOM 0 HE2 LYS A 107 3.240 -8.373 -20.243 1.00 54.32 H new ATOM 0 HE3 LYS A 107 3.865 -7.258 -21.442 1.00 54.32 H new ATOM 0 HZ1 LYS A 107 4.378 -9.540 -22.016 1.00 14.13 H new ATOM 0 HZ2 LYS A 107 5.812 -8.683 -21.712 1.00 14.13 H new ATOM 0 HZ3 LYS A 107 5.206 -9.764 -20.550 1.00 14.13 H new ATOM 1186 N GLN A 108 0.844 -5.920 -16.507 1.00 54.04 N ATOM 1187 CA GLN A 108 -0.292 -6.427 -15.747 1.00 12.14 C ATOM 1188 C GLN A 108 -1.259 -5.301 -15.396 1.00 2.43 C ATOM 1189 O GLN A 108 -2.470 -5.429 -15.577 1.00 64.42 O ATOM 1190 CB GLN A 108 0.190 -7.118 -14.470 1.00 13.44 C ATOM 1191 CG GLN A 108 1.220 -8.207 -14.719 1.00 22.00 C ATOM 1192 CD GLN A 108 1.958 -8.612 -13.458 1.00 72.31 C ATOM 1193 OE1 GLN A 108 1.369 -8.693 -12.380 1.00 3.15 O ATOM 1194 NE2 GLN A 108 3.254 -8.870 -13.587 1.00 60.22 N ATOM 0 H GLN A 108 1.701 -5.814 -15.965 1.00 54.04 H new ATOM 0 HA GLN A 108 -0.818 -7.152 -16.368 1.00 12.14 H new ATOM 0 HB2 GLN A 108 0.618 -6.371 -13.802 1.00 13.44 H new ATOM 0 HB3 GLN A 108 -0.668 -7.552 -13.956 1.00 13.44 H new ATOM 0 HG2 GLN A 108 0.724 -9.081 -15.142 1.00 22.00 H new ATOM 0 HG3 GLN A 108 1.939 -7.859 -15.460 1.00 22.00 H new ATOM 0 HE21 GLN A 108 3.701 -8.790 -14.500 1.00 60.22 H new ATOM 0 HE22 GLN A 108 3.802 -9.148 -12.773 1.00 60.22 H new ATOM 1203 N ASP A 109 -0.716 -4.197 -14.892 1.00 71.54 N ATOM 1204 CA ASP A 109 -1.530 -3.048 -14.517 1.00 14.45 C ATOM 1205 C ASP A 109 -2.475 -2.657 -15.649 1.00 33.41 C ATOM 1206 O ASP A 109 -3.694 -2.785 -15.526 1.00 53.34 O ATOM 1207 CB ASP A 109 -0.637 -1.861 -14.149 1.00 74.52 C ATOM 1208 CG ASP A 109 -1.422 -0.574 -13.988 1.00 62.15 C ATOM 1209 OD1 ASP A 109 -2.599 -0.645 -13.579 1.00 52.50 O ATOM 1210 OD2 ASP A 109 -0.859 0.504 -14.273 1.00 65.20 O ATOM 0 H ASP A 109 0.284 -4.075 -14.734 1.00 71.54 H new ATOM 0 HA ASP A 109 -2.128 -3.326 -13.649 1.00 14.45 H new ATOM 0 HB2 ASP A 109 -0.110 -2.081 -13.220 1.00 74.52 H new ATOM 0 HB3 ASP A 109 0.121 -1.727 -14.921 1.00 74.52 H new ATOM 1215 N LEU A 110 -1.905 -2.181 -16.750 1.00 54.12 N ATOM 1216 CA LEU A 110 -2.697 -1.771 -17.905 1.00 43.30 C ATOM 1217 C LEU A 110 -3.299 -2.982 -18.610 1.00 53.42 C ATOM 1218 O LEU A 110 -4.487 -2.998 -18.932 1.00 24.33 O ATOM 1219 CB LEU A 110 -1.832 -0.974 -18.884 1.00 21.33 C ATOM 1220 CG LEU A 110 -1.051 0.198 -18.289 1.00 24.32 C ATOM 1221 CD1 LEU A 110 0.125 0.564 -19.182 1.00 33.13 C ATOM 1222 CD2 LEU A 110 -1.963 1.399 -18.086 1.00 21.44 C ATOM 0 H LEU A 110 -0.898 -2.069 -16.868 1.00 54.12 H new ATOM 0 HA LEU A 110 -3.511 -1.139 -17.551 1.00 43.30 H new ATOM 0 HB2 LEU A 110 -1.123 -1.658 -19.351 1.00 21.33 H new ATOM 0 HB3 LEU A 110 -2.475 -0.591 -19.677 1.00 21.33 H new ATOM 0 HG LEU A 110 -0.662 -0.106 -17.317 1.00 24.32 H new ATOM 0 HD11 LEU A 110 0.669 1.400 -18.743 1.00 33.13 H new ATOM 0 HD12 LEU A 110 0.791 -0.294 -19.276 1.00 33.13 H new ATOM 0 HD13 LEU A 110 -0.242 0.848 -20.168 1.00 33.13 H new ATOM 0 HD21 LEU A 110 -1.390 2.223 -17.662 1.00 21.44 H new ATOM 0 HD22 LEU A 110 -2.382 1.704 -19.045 1.00 21.44 H new ATOM 0 HD23 LEU A 110 -2.771 1.131 -17.406 1.00 21.44 H new ATOM 1234 N GLY A 111 -2.472 -3.995 -18.846 1.00 23.30 N ATOM 1235 CA GLY A 111 -2.941 -5.197 -19.509 1.00 75.55 C ATOM 1236 C GLY A 111 -4.214 -5.742 -18.891 1.00 2.42 C ATOM 1237 O GLY A 111 -5.199 -5.979 -19.589 1.00 12.42 O ATOM 0 H GLY A 111 -1.485 -4.005 -18.590 1.00 23.30 H new ATOM 0 HA2 GLY A 111 -3.116 -4.982 -20.563 1.00 75.55 H new ATOM 0 HA3 GLY A 111 -2.164 -5.960 -19.464 1.00 75.55 H new ATOM 1241 N ALA A 112 -4.193 -5.942 -17.577 1.00 44.32 N ATOM 1242 CA ALA A 112 -5.353 -6.461 -16.865 1.00 33.13 C ATOM 1243 C ALA A 112 -6.485 -5.439 -16.840 1.00 22.12 C ATOM 1244 O ALA A 112 -7.610 -5.734 -17.242 1.00 65.53 O ATOM 1245 CB ALA A 112 -4.968 -6.860 -15.448 1.00 10.43 C ATOM 0 H ALA A 112 -3.385 -5.752 -16.985 1.00 44.32 H new ATOM 0 HA ALA A 112 -5.708 -7.344 -17.396 1.00 33.13 H new ATOM 0 HB1 ALA A 112 -5.845 -7.246 -14.928 1.00 10.43 H new ATOM 0 HB2 ALA A 112 -4.198 -7.631 -15.484 1.00 10.43 H new ATOM 0 HB3 ALA A 112 -4.585 -5.989 -14.916 1.00 10.43 H new ATOM 1251 N ALA A 113 -6.179 -4.236 -16.364 1.00 32.51 N ATOM 1252 CA ALA A 113 -7.171 -3.171 -16.288 1.00 5.42 C ATOM 1253 C ALA A 113 -7.851 -2.956 -17.636 1.00 22.33 C ATOM 1254 O ALA A 113 -8.975 -2.460 -17.703 1.00 24.40 O ATOM 1255 CB ALA A 113 -6.522 -1.880 -15.811 1.00 1.43 C ATOM 0 H ALA A 113 -5.253 -3.975 -16.026 1.00 32.51 H new ATOM 0 HA ALA A 113 -7.934 -3.470 -15.569 1.00 5.42 H new ATOM 0 HB1 ALA A 113 -7.274 -1.093 -15.759 1.00 1.43 H new ATOM 0 HB2 ALA A 113 -6.089 -2.034 -14.823 1.00 1.43 H new ATOM 0 HB3 ALA A 113 -5.738 -1.587 -16.509 1.00 1.43 H new ATOM 1261 N GLY A 114 -7.161 -3.333 -18.708 1.00 70.13 N ATOM 1262 CA GLY A 114 -7.715 -3.173 -20.040 1.00 63.01 C ATOM 1263 C GLY A 114 -6.674 -2.735 -21.052 1.00 12.13 C ATOM 1264 O GLY A 114 -6.737 -1.623 -21.575 1.00 13.11 O ATOM 0 H GLY A 114 -6.229 -3.746 -18.678 1.00 70.13 H new ATOM 0 HA2 GLY A 114 -8.156 -4.116 -20.362 1.00 63.01 H new ATOM 0 HA3 GLY A 114 -8.520 -2.438 -20.010 1.00 63.01 H new ATOM 1268 N ALA A 115 -5.713 -3.610 -21.327 1.00 30.53 N ATOM 1269 CA ALA A 115 -4.655 -3.308 -22.282 1.00 63.13 C ATOM 1270 C ALA A 115 -4.039 -4.586 -22.842 1.00 51.13 C ATOM 1271 O ALA A 115 -2.822 -4.768 -22.808 1.00 23.42 O ATOM 1272 CB ALA A 115 -3.584 -2.446 -21.629 1.00 72.51 C ATOM 0 H ALA A 115 -5.646 -4.535 -20.901 1.00 30.53 H new ATOM 0 HA ALA A 115 -5.096 -2.755 -23.111 1.00 63.13 H new ATOM 0 HB1 ALA A 115 -2.800 -2.228 -22.354 1.00 72.51 H new ATOM 0 HB2 ALA A 115 -4.029 -1.513 -21.284 1.00 72.51 H new ATOM 0 HB3 ALA A 115 -3.155 -2.979 -20.780 1.00 72.51 H new ATOM 1278 N THR A 116 -4.888 -5.470 -23.358 1.00 1.30 N ATOM 1279 CA THR A 116 -4.428 -6.731 -23.924 1.00 24.43 C ATOM 1280 C THR A 116 -3.629 -6.502 -25.202 1.00 34.20 C ATOM 1281 O THR A 116 -4.188 -6.146 -26.240 1.00 0.12 O ATOM 1282 CB THR A 116 -5.607 -7.673 -24.230 1.00 73.24 C ATOM 1283 OG1 THR A 116 -6.592 -6.987 -25.011 1.00 12.42 O ATOM 1284 CG2 THR A 116 -6.239 -8.186 -22.945 1.00 23.00 C ATOM 0 H THR A 116 -5.898 -5.335 -23.395 1.00 1.30 H new ATOM 0 HA THR A 116 -3.786 -7.197 -23.177 1.00 24.43 H new ATOM 0 HB THR A 116 -5.225 -8.525 -24.793 1.00 73.24 H new ATOM 0 HG1 THR A 116 -6.146 -6.418 -25.673 1.00 12.42 H new ATOM 0 HG21 THR A 116 -7.069 -8.849 -23.187 1.00 23.00 H new ATOM 0 HG22 THR A 116 -5.495 -8.733 -22.367 1.00 23.00 H new ATOM 0 HG23 THR A 116 -6.607 -7.344 -22.359 1.00 23.00 H new ATOM 1292 N LYS A 117 -2.319 -6.709 -25.121 1.00 75.32 N ATOM 1293 CA LYS A 117 -1.443 -6.527 -26.272 1.00 72.32 C ATOM 1294 C LYS A 117 -1.447 -5.074 -26.735 1.00 11.23 C ATOM 1295 O LYS A 117 -1.472 -4.794 -27.933 1.00 64.13 O ATOM 1296 CB LYS A 117 -1.879 -7.440 -27.421 1.00 33.14 C ATOM 1297 CG LYS A 117 -2.108 -8.881 -26.999 1.00 34.13 C ATOM 1298 CD LYS A 117 -2.423 -9.768 -28.192 1.00 22.23 C ATOM 1299 CE LYS A 117 -1.245 -9.851 -29.151 1.00 12.53 C ATOM 1300 NZ LYS A 117 -1.476 -10.853 -30.227 1.00 65.42 N ATOM 0 H LYS A 117 -1.840 -7.003 -24.270 1.00 75.32 H new ATOM 0 HA LYS A 117 -0.430 -6.791 -25.970 1.00 72.32 H new ATOM 0 HB2 LYS A 117 -2.798 -7.048 -27.857 1.00 33.14 H new ATOM 0 HB3 LYS A 117 -1.119 -7.415 -28.202 1.00 33.14 H new ATOM 0 HG2 LYS A 117 -1.221 -9.257 -26.489 1.00 34.13 H new ATOM 0 HG3 LYS A 117 -2.930 -8.926 -26.284 1.00 34.13 H new ATOM 0 HD2 LYS A 117 -2.682 -10.768 -27.845 1.00 22.23 H new ATOM 0 HD3 LYS A 117 -3.294 -9.377 -28.717 1.00 22.23 H new ATOM 0 HE2 LYS A 117 -1.071 -8.872 -29.598 1.00 12.53 H new ATOM 0 HE3 LYS A 117 -0.344 -10.114 -28.597 1.00 12.53 H new ATOM 0 HZ1 LYS A 117 -0.651 -10.880 -30.860 1.00 65.42 H new ATOM 0 HZ2 LYS A 117 -1.617 -11.792 -29.803 1.00 65.42 H new ATOM 0 HZ3 LYS A 117 -2.321 -10.589 -30.772 1.00 65.42 H new ATOM 1314 N ARG A 118 -1.421 -4.153 -25.777 1.00 13.21 N ATOM 1315 CA ARG A 118 -1.422 -2.728 -26.087 1.00 24.23 C ATOM 1316 C ARG A 118 -1.237 -1.896 -24.821 1.00 22.52 C ATOM 1317 O ARG A 118 -2.148 -1.205 -24.364 1.00 65.13 O ATOM 1318 CB ARG A 118 -2.727 -2.336 -26.781 1.00 42.15 C ATOM 1319 CG ARG A 118 -2.770 -0.881 -27.221 1.00 24.52 C ATOM 1320 CD ARG A 118 -3.706 -0.684 -28.403 1.00 1.13 C ATOM 1321 NE ARG A 118 -4.663 0.394 -28.169 1.00 4.51 N ATOM 1322 CZ ARG A 118 -5.663 0.313 -27.299 1.00 11.41 C ATOM 1323 NH1 ARG A 118 -5.837 -0.790 -26.584 1.00 4.40 N ATOM 1324 NH2 ARG A 118 -6.492 1.337 -27.142 1.00 54.43 N ATOM 0 H ARG A 118 -1.399 -4.368 -24.780 1.00 13.21 H new ATOM 0 HA ARG A 118 -0.587 -2.528 -26.758 1.00 24.23 H new ATOM 0 HB2 ARG A 118 -2.871 -2.975 -27.652 1.00 42.15 H new ATOM 0 HB3 ARG A 118 -3.560 -2.527 -26.104 1.00 42.15 H new ATOM 0 HG2 ARG A 118 -3.097 -0.258 -26.389 1.00 24.52 H new ATOM 0 HG3 ARG A 118 -1.767 -0.552 -27.491 1.00 24.52 H new ATOM 0 HD2 ARG A 118 -3.121 -0.462 -29.296 1.00 1.13 H new ATOM 0 HD3 ARG A 118 -4.245 -1.611 -28.597 1.00 1.13 H new ATOM 0 HE ARG A 118 -4.558 1.257 -28.703 1.00 4.51 H new ATOM 0 HH11 ARG A 118 -5.202 -1.579 -26.701 1.00 4.40 H new ATOM 0 HH12 ARG A 118 -6.606 -0.849 -25.917 1.00 4.40 H new ATOM 0 HH21 ARG A 118 -6.362 2.187 -27.690 1.00 54.43 H new ATOM 0 HH22 ARG A 118 -7.260 1.274 -26.473 1.00 54.43 H new ATOM 1338 N PRO A 119 -0.030 -1.964 -24.239 1.00 33.22 N ATOM 1339 CA PRO A 119 0.302 -1.224 -23.018 1.00 24.21 C ATOM 1340 C PRO A 119 0.394 0.279 -23.258 1.00 21.10 C ATOM 1341 O PRO A 119 1.106 0.733 -24.154 1.00 50.24 O ATOM 1342 CB PRO A 119 1.670 -1.787 -22.623 1.00 61.14 C ATOM 1343 CG PRO A 119 2.259 -2.281 -23.900 1.00 11.03 C ATOM 1344 CD PRO A 119 1.102 -2.768 -24.728 1.00 63.11 C ATOM 0 HA PRO A 119 -0.461 -1.343 -22.249 1.00 24.21 H new ATOM 0 HB2 PRO A 119 2.297 -1.020 -22.168 1.00 61.14 H new ATOM 0 HB3 PRO A 119 1.572 -2.592 -21.895 1.00 61.14 H new ATOM 0 HG2 PRO A 119 2.799 -1.486 -24.414 1.00 11.03 H new ATOM 0 HG3 PRO A 119 2.973 -3.084 -23.716 1.00 11.03 H new ATOM 0 HD2 PRO A 119 1.276 -2.611 -25.793 1.00 63.11 H new ATOM 0 HD3 PRO A 119 0.928 -3.835 -24.587 1.00 63.11 H new ATOM 1352 N THR A 120 -0.331 1.048 -22.451 1.00 65.10 N ATOM 1353 CA THR A 120 -0.331 2.500 -22.576 1.00 74.12 C ATOM 1354 C THR A 120 0.691 3.133 -21.639 1.00 51.14 C ATOM 1355 O THR A 120 1.435 2.433 -20.953 1.00 11.13 O ATOM 1356 CB THR A 120 -1.722 3.089 -22.274 1.00 31.02 C ATOM 1357 OG1 THR A 120 -2.701 2.044 -22.243 1.00 43.14 O ATOM 1358 CG2 THR A 120 -2.110 4.124 -23.319 1.00 13.12 C ATOM 0 H THR A 120 -0.926 0.689 -21.704 1.00 65.10 H new ATOM 0 HA THR A 120 -0.064 2.729 -23.608 1.00 74.12 H new ATOM 0 HB THR A 120 -1.682 3.577 -21.300 1.00 31.02 H new ATOM 0 HG1 THR A 120 -3.075 1.919 -23.140 1.00 43.14 H new ATOM 0 HG21 THR A 120 -3.096 4.526 -23.085 1.00 13.12 H new ATOM 0 HG22 THR A 120 -1.379 4.933 -23.319 1.00 13.12 H new ATOM 0 HG23 THR A 120 -2.133 3.656 -24.303 1.00 13.12 H new ATOM 1366 N SER A 121 0.722 4.462 -21.616 1.00 31.32 N ATOM 1367 CA SER A 121 1.656 5.190 -20.765 1.00 32.42 C ATOM 1368 C SER A 121 0.913 5.954 -19.673 1.00 24.22 C ATOM 1369 O SER A 121 0.913 5.553 -18.509 1.00 34.41 O ATOM 1370 CB SER A 121 2.493 6.159 -21.602 1.00 71.51 C ATOM 1371 OG SER A 121 1.673 6.922 -22.470 1.00 1.11 O ATOM 0 H SER A 121 0.111 5.056 -22.177 1.00 31.32 H new ATOM 0 HA SER A 121 2.318 4.465 -20.291 1.00 32.42 H new ATOM 0 HB2 SER A 121 3.050 6.825 -20.944 1.00 71.51 H new ATOM 0 HB3 SER A 121 3.226 5.601 -22.185 1.00 71.51 H new ATOM 0 HG SER A 121 2.231 7.535 -22.993 1.00 1.11 H new ATOM 1377 N VAL A 122 0.282 7.058 -20.057 1.00 53.53 N ATOM 1378 CA VAL A 122 -0.466 7.880 -19.113 1.00 30.33 C ATOM 1379 C VAL A 122 -1.958 7.571 -19.177 1.00 4.21 C ATOM 1380 O VAL A 122 -2.632 7.912 -20.149 1.00 61.10 O ATOM 1381 CB VAL A 122 -0.251 9.381 -19.382 1.00 15.02 C ATOM 1382 CG1 VAL A 122 1.070 9.846 -18.789 1.00 50.34 C ATOM 1383 CG2 VAL A 122 -0.306 9.667 -20.875 1.00 11.31 C ATOM 0 H VAL A 122 0.274 7.405 -21.016 1.00 53.53 H new ATOM 0 HA VAL A 122 -0.091 7.640 -18.118 1.00 30.33 H new ATOM 0 HB VAL A 122 -1.054 9.938 -18.899 1.00 15.02 H new ATOM 0 HG11 VAL A 122 1.205 10.909 -18.989 1.00 50.34 H new ATOM 0 HG12 VAL A 122 1.065 9.677 -17.712 1.00 50.34 H new ATOM 0 HG13 VAL A 122 1.889 9.285 -19.240 1.00 50.34 H new ATOM 0 HG21 VAL A 122 -0.152 10.732 -21.047 1.00 11.31 H new ATOM 0 HG22 VAL A 122 0.475 9.101 -21.383 1.00 11.31 H new ATOM 0 HG23 VAL A 122 -1.280 9.373 -21.266 1.00 11.31 H new ATOM 1393 N VAL A 123 -2.468 6.924 -18.134 1.00 21.00 N ATOM 1394 CA VAL A 123 -3.881 6.570 -18.070 1.00 40.44 C ATOM 1395 C VAL A 123 -4.530 7.126 -16.808 1.00 32.43 C ATOM 1396 O VAL A 123 -3.929 7.118 -15.733 1.00 54.41 O ATOM 1397 CB VAL A 123 -4.080 5.043 -18.108 1.00 3.42 C ATOM 1398 CG1 VAL A 123 -2.965 4.341 -17.348 1.00 63.01 C ATOM 1399 CG2 VAL A 123 -5.441 4.670 -17.540 1.00 24.40 C ATOM 0 H VAL A 123 -1.924 6.634 -17.322 1.00 21.00 H new ATOM 0 HA VAL A 123 -4.358 7.012 -18.945 1.00 40.44 H new ATOM 0 HB VAL A 123 -4.042 4.714 -19.146 1.00 3.42 H new ATOM 0 HG11 VAL A 123 -3.122 3.263 -17.385 1.00 63.01 H new ATOM 0 HG12 VAL A 123 -2.005 4.584 -17.804 1.00 63.01 H new ATOM 0 HG13 VAL A 123 -2.968 4.672 -16.310 1.00 63.01 H new ATOM 0 HG21 VAL A 123 -5.565 3.588 -17.574 1.00 24.40 H new ATOM 0 HG22 VAL A 123 -5.510 5.011 -16.507 1.00 24.40 H new ATOM 0 HG23 VAL A 123 -6.224 5.144 -18.131 1.00 24.40 H new ATOM 1409 N PHE A 124 -5.761 7.606 -16.944 1.00 55.45 N ATOM 1410 CA PHE A 124 -6.493 8.167 -15.814 1.00 74.44 C ATOM 1411 C PHE A 124 -7.923 7.634 -15.774 1.00 64.31 C ATOM 1412 O PHE A 124 -8.559 7.455 -16.813 1.00 61.40 O ATOM 1413 CB PHE A 124 -6.509 9.694 -15.896 1.00 43.42 C ATOM 1414 CG PHE A 124 -7.665 10.241 -16.684 1.00 61.11 C ATOM 1415 CD1 PHE A 124 -7.702 10.115 -18.063 1.00 63.54 C ATOM 1416 CD2 PHE A 124 -8.715 10.880 -16.045 1.00 50.44 C ATOM 1417 CE1 PHE A 124 -8.764 10.617 -18.791 1.00 0.23 C ATOM 1418 CE2 PHE A 124 -9.780 11.385 -16.767 1.00 73.35 C ATOM 1419 CZ PHE A 124 -9.805 11.252 -18.142 1.00 31.01 C ATOM 0 H PHE A 124 -6.273 7.618 -17.826 1.00 55.45 H new ATOM 0 HA PHE A 124 -5.985 7.865 -14.898 1.00 74.44 H new ATOM 0 HB2 PHE A 124 -6.542 10.104 -14.886 1.00 43.42 H new ATOM 0 HB3 PHE A 124 -5.578 10.035 -16.348 1.00 43.42 H new ATOM 0 HD1 PHE A 124 -6.891 9.619 -18.575 1.00 63.54 H new ATOM 0 HD2 PHE A 124 -8.701 10.985 -14.970 1.00 50.44 H new ATOM 0 HE1 PHE A 124 -8.780 10.513 -19.866 1.00 0.23 H new ATOM 0 HE2 PHE A 124 -10.591 11.883 -16.257 1.00 73.35 H new ATOM 0 HZ PHE A 124 -10.637 11.644 -18.708 1.00 31.01 H new ATOM 1429 N ILE A 125 -8.420 7.382 -14.568 1.00 10.20 N ATOM 1430 CA ILE A 125 -9.773 6.871 -14.392 1.00 35.51 C ATOM 1431 C ILE A 125 -10.789 8.007 -14.344 1.00 40.13 C ATOM 1432 O ILE A 125 -10.591 9.003 -13.647 1.00 62.55 O ATOM 1433 CB ILE A 125 -9.896 6.034 -13.105 1.00 21.51 C ATOM 1434 CG1 ILE A 125 -9.285 4.646 -13.313 1.00 4.44 C ATOM 1435 CG2 ILE A 125 -11.354 5.918 -12.685 1.00 5.55 C ATOM 1436 CD1 ILE A 125 -7.830 4.683 -13.728 1.00 35.24 C ATOM 0 H ILE A 125 -7.906 7.523 -13.699 1.00 10.20 H new ATOM 0 HA ILE A 125 -9.983 6.235 -15.252 1.00 35.51 H new ATOM 0 HB ILE A 125 -9.347 6.537 -12.309 1.00 21.51 H new ATOM 0 HG12 ILE A 125 -9.377 4.075 -12.389 1.00 4.44 H new ATOM 0 HG13 ILE A 125 -9.858 4.116 -14.073 1.00 4.44 H new ATOM 0 HG21 ILE A 125 -11.424 5.324 -11.774 1.00 5.55 H new ATOM 0 HG22 ILE A 125 -11.760 6.913 -12.501 1.00 5.55 H new ATOM 0 HG23 ILE A 125 -11.924 5.434 -13.478 1.00 5.55 H new ATOM 0 HD11 ILE A 125 -7.463 3.665 -13.857 1.00 35.24 H new ATOM 0 HD12 ILE A 125 -7.734 5.226 -14.668 1.00 35.24 H new ATOM 0 HD13 ILE A 125 -7.245 5.185 -12.958 1.00 35.24 H new ATOM 1448 N VAL A 126 -11.879 7.851 -15.089 1.00 0.10 N ATOM 1449 CA VAL A 126 -12.928 8.863 -15.130 1.00 32.21 C ATOM 1450 C VAL A 126 -14.284 8.263 -14.774 1.00 2.24 C ATOM 1451 O VAL A 126 -15.035 7.807 -15.636 1.00 63.10 O ATOM 1452 CB VAL A 126 -13.019 9.521 -16.519 1.00 74.15 C ATOM 1453 CG1 VAL A 126 -12.941 11.035 -16.400 1.00 4.25 C ATOM 1454 CG2 VAL A 126 -11.923 8.992 -17.432 1.00 1.32 C ATOM 0 H VAL A 126 -12.058 7.034 -15.672 1.00 0.10 H new ATOM 0 HA VAL A 126 -12.665 9.622 -14.393 1.00 32.21 H new ATOM 0 HB VAL A 126 -13.982 9.265 -16.960 1.00 74.15 H new ATOM 0 HG11 VAL A 126 -13.007 11.482 -17.392 1.00 4.25 H new ATOM 0 HG12 VAL A 126 -13.766 11.395 -15.784 1.00 4.25 H new ATOM 0 HG13 VAL A 126 -11.994 11.315 -15.938 1.00 4.25 H new ATOM 0 HG21 VAL A 126 -12.002 9.468 -18.409 1.00 1.32 H new ATOM 0 HG22 VAL A 126 -10.948 9.215 -16.998 1.00 1.32 H new ATOM 0 HG23 VAL A 126 -12.032 7.913 -17.544 1.00 1.32 H new ATOM 1464 N PRO A 127 -14.607 8.263 -13.472 1.00 11.52 N ATOM 1465 CA PRO A 127 -15.875 7.724 -12.971 1.00 23.11 C ATOM 1466 C PRO A 127 -17.069 8.585 -13.368 1.00 43.12 C ATOM 1467 O PRO A 127 -17.688 9.232 -12.525 1.00 4.53 O ATOM 1468 CB PRO A 127 -15.689 7.735 -11.452 1.00 13.15 C ATOM 1469 CG PRO A 127 -14.682 8.804 -11.201 1.00 30.33 C ATOM 1470 CD PRO A 127 -13.760 8.791 -12.389 1.00 14.12 C ATOM 0 HA PRO A 127 -16.089 6.737 -13.381 1.00 23.11 H new ATOM 0 HB2 PRO A 127 -16.628 7.947 -10.940 1.00 13.15 H new ATOM 0 HB3 PRO A 127 -15.339 6.769 -11.089 1.00 13.15 H new ATOM 0 HG2 PRO A 127 -15.163 9.776 -11.091 1.00 30.33 H new ATOM 0 HG3 PRO A 127 -14.133 8.614 -10.279 1.00 30.33 H new ATOM 0 HD2 PRO A 127 -13.388 9.789 -12.620 1.00 14.12 H new ATOM 0 HD3 PRO A 127 -12.889 8.159 -12.215 1.00 14.12 H new ATOM 1478 N GLY A 128 -17.388 8.588 -14.659 1.00 64.41 N ATOM 1479 CA GLY A 128 -18.507 9.373 -15.145 1.00 71.11 C ATOM 1480 C GLY A 128 -18.239 10.864 -15.086 1.00 22.42 C ATOM 1481 O GLY A 128 -17.953 11.491 -16.106 1.00 33.23 O ATOM 0 H GLY A 128 -16.891 8.060 -15.377 1.00 64.41 H new ATOM 0 HA2 GLY A 128 -18.728 9.087 -16.173 1.00 71.11 H new ATOM 0 HA3 GLY A 128 -19.393 9.143 -14.553 1.00 71.11 H new ATOM 1485 N SER A 129 -18.332 11.433 -13.888 1.00 72.13 N ATOM 1486 CA SER A 129 -18.103 12.861 -13.701 1.00 21.32 C ATOM 1487 C SER A 129 -18.173 13.233 -12.223 1.00 25.42 C ATOM 1488 O SER A 129 -18.424 12.383 -11.369 1.00 42.21 O ATOM 1489 CB SER A 129 -19.131 13.672 -14.491 1.00 40.15 C ATOM 1490 OG SER A 129 -20.186 14.112 -13.654 1.00 53.24 O ATOM 0 H SER A 129 -18.564 10.927 -13.033 1.00 72.13 H new ATOM 0 HA SER A 129 -17.105 13.095 -14.071 1.00 21.32 H new ATOM 0 HB2 SER A 129 -18.645 14.532 -14.951 1.00 40.15 H new ATOM 0 HB3 SER A 129 -19.534 13.064 -15.300 1.00 40.15 H new ATOM 0 HG SER A 129 -20.829 14.629 -14.183 1.00 53.24 H new ATOM 1496 N ASN A 130 -17.948 14.509 -11.929 1.00 43.21 N ATOM 1497 CA ASN A 130 -17.984 14.995 -10.554 1.00 40.15 C ATOM 1498 C ASN A 130 -19.273 14.566 -9.860 1.00 24.24 C ATOM 1499 O ASN A 130 -19.291 14.328 -8.652 1.00 24.32 O ATOM 1500 CB ASN A 130 -17.860 16.520 -10.527 1.00 71.20 C ATOM 1501 CG ASN A 130 -17.222 17.025 -9.247 1.00 53.13 C ATOM 1502 OD1 ASN A 130 -16.132 16.594 -8.872 1.00 0.22 O ATOM 1503 ND2 ASN A 130 -17.902 17.944 -8.571 1.00 23.24 N ATOM 0 H ASN A 130 -17.739 15.226 -12.624 1.00 43.21 H new ATOM 0 HA ASN A 130 -17.141 14.559 -10.018 1.00 40.15 H new ATOM 0 HB2 ASN A 130 -17.266 16.849 -11.380 1.00 71.20 H new ATOM 0 HB3 ASN A 130 -18.849 16.964 -10.637 1.00 71.20 H new ATOM 0 HD21 ASN A 130 -17.524 18.322 -7.702 1.00 23.24 H new ATOM 0 HD22 ASN A 130 -18.802 18.272 -8.920 1.00 23.24 H new ATOM 1510 N LYS A 131 -20.350 14.468 -10.631 1.00 50.31 N ATOM 1511 CA LYS A 131 -21.644 14.066 -10.092 1.00 63.02 C ATOM 1512 C LYS A 131 -21.771 12.546 -10.059 1.00 44.33 C ATOM 1513 O LYS A 131 -22.297 11.977 -9.103 1.00 12.32 O ATOM 1514 CB LYS A 131 -22.776 14.665 -10.929 1.00 35.11 C ATOM 1515 CG LYS A 131 -24.093 14.775 -10.180 1.00 12.11 C ATOM 1516 CD LYS A 131 -24.925 15.943 -10.683 1.00 73.55 C ATOM 1517 CE LYS A 131 -25.494 15.666 -12.067 1.00 34.34 C ATOM 1518 NZ LYS A 131 -26.652 16.549 -12.377 1.00 11.40 N ATOM 0 H LYS A 131 -20.353 14.662 -11.632 1.00 50.31 H new ATOM 0 HA LYS A 131 -21.717 14.441 -9.071 1.00 63.02 H new ATOM 0 HB2 LYS A 131 -22.478 15.656 -11.271 1.00 35.11 H new ATOM 0 HB3 LYS A 131 -22.923 14.052 -11.818 1.00 35.11 H new ATOM 0 HG2 LYS A 131 -24.657 13.849 -10.296 1.00 12.11 H new ATOM 0 HG3 LYS A 131 -23.898 14.898 -9.115 1.00 12.11 H new ATOM 0 HD2 LYS A 131 -25.740 16.138 -9.986 1.00 73.55 H new ATOM 0 HD3 LYS A 131 -24.310 16.842 -10.714 1.00 73.55 H new ATOM 0 HE2 LYS A 131 -24.715 15.812 -12.816 1.00 34.34 H new ATOM 0 HE3 LYS A 131 -25.805 14.623 -12.130 1.00 34.34 H new ATOM 0 HZ1 LYS A 131 -27.011 16.329 -13.328 1.00 11.40 H new ATOM 0 HZ2 LYS A 131 -27.405 16.392 -11.678 1.00 11.40 H new ATOM 0 HZ3 LYS A 131 -26.349 17.543 -12.342 1.00 11.40 H new ATOM 1532 N LYS A 132 -21.284 11.894 -11.109 1.00 64.42 N ATOM 1533 CA LYS A 132 -21.340 10.439 -11.200 1.00 45.40 C ATOM 1534 C LYS A 132 -20.491 9.793 -10.109 1.00 54.14 C ATOM 1535 O LYS A 132 -20.609 8.597 -9.844 1.00 31.41 O ATOM 1536 CB LYS A 132 -20.859 9.975 -12.577 1.00 11.12 C ATOM 1537 CG LYS A 132 -21.903 9.190 -13.352 1.00 63.22 C ATOM 1538 CD LYS A 132 -23.081 10.065 -13.745 1.00 11.02 C ATOM 1539 CE LYS A 132 -22.889 10.672 -15.126 1.00 4.30 C ATOM 1540 NZ LYS A 132 -22.844 9.630 -16.189 1.00 10.22 N ATOM 0 H LYS A 132 -20.846 12.350 -11.909 1.00 64.42 H new ATOM 0 HA LYS A 132 -22.376 10.130 -11.061 1.00 45.40 H new ATOM 0 HB2 LYS A 132 -20.563 10.846 -13.162 1.00 11.12 H new ATOM 0 HB3 LYS A 132 -19.970 9.357 -12.453 1.00 11.12 H new ATOM 0 HG2 LYS A 132 -21.449 8.765 -14.248 1.00 63.22 H new ATOM 0 HG3 LYS A 132 -22.255 8.355 -12.746 1.00 63.22 H new ATOM 0 HD2 LYS A 132 -23.996 9.473 -13.731 1.00 11.02 H new ATOM 0 HD3 LYS A 132 -23.205 10.861 -13.011 1.00 11.02 H new ATOM 0 HE2 LYS A 132 -23.702 11.367 -15.333 1.00 4.30 H new ATOM 0 HE3 LYS A 132 -21.964 11.249 -15.144 1.00 4.30 H new ATOM 0 HZ1 LYS A 132 -23.151 10.043 -17.093 1.00 10.22 H new ATOM 0 HZ2 LYS A 132 -21.872 9.272 -16.284 1.00 10.22 H new ATOM 0 HZ3 LYS A 132 -23.478 8.846 -15.934 1.00 10.22 H new ATOM 1554 N LYS A 133 -19.637 10.592 -9.479 1.00 13.21 N ATOM 1555 CA LYS A 133 -18.771 10.100 -8.415 1.00 21.44 C ATOM 1556 C LYS A 133 -19.592 9.480 -7.288 1.00 4.00 C ATOM 1557 O LYS A 133 -19.071 8.715 -6.476 1.00 63.23 O ATOM 1558 CB LYS A 133 -17.907 11.237 -7.865 1.00 20.23 C ATOM 1559 CG LYS A 133 -18.629 12.117 -6.859 1.00 44.44 C ATOM 1560 CD LYS A 133 -17.769 13.295 -6.431 1.00 62.20 C ATOM 1561 CE LYS A 133 -16.754 12.888 -5.373 1.00 54.41 C ATOM 1562 NZ LYS A 133 -17.263 13.131 -3.995 1.00 10.13 N ATOM 0 H LYS A 133 -19.526 11.584 -9.687 1.00 13.21 H new ATOM 0 HA LYS A 133 -18.123 9.330 -8.835 1.00 21.44 H new ATOM 0 HB2 LYS A 133 -17.020 10.813 -7.394 1.00 20.23 H new ATOM 0 HB3 LYS A 133 -17.563 11.855 -8.695 1.00 20.23 H new ATOM 0 HG2 LYS A 133 -19.558 12.483 -7.295 1.00 44.44 H new ATOM 0 HG3 LYS A 133 -18.899 11.525 -5.984 1.00 44.44 H new ATOM 0 HD2 LYS A 133 -17.249 13.702 -7.298 1.00 62.20 H new ATOM 0 HD3 LYS A 133 -18.406 14.089 -6.040 1.00 62.20 H new ATOM 0 HE2 LYS A 133 -16.511 11.832 -5.490 1.00 54.41 H new ATOM 0 HE3 LYS A 133 -15.830 13.446 -5.523 1.00 54.41 H new ATOM 0 HZ1 LYS A 133 -16.543 12.841 -3.303 1.00 10.13 H new ATOM 0 HZ2 LYS A 133 -17.471 14.143 -3.875 1.00 10.13 H new ATOM 0 HZ3 LYS A 133 -18.131 12.579 -3.843 1.00 10.13 H new ATOM 1576 N ASP A 134 -20.877 9.814 -7.245 1.00 45.34 N ATOM 1577 CA ASP A 134 -21.770 9.288 -6.220 1.00 2.44 C ATOM 1578 C ASP A 134 -22.459 8.015 -6.700 1.00 53.32 C ATOM 1579 O ASP A 134 -23.563 7.693 -6.264 1.00 75.31 O ATOM 1580 CB ASP A 134 -22.816 10.337 -5.838 1.00 20.20 C ATOM 1581 CG ASP A 134 -23.355 10.133 -4.436 1.00 11.02 C ATOM 1582 OD1 ASP A 134 -22.539 9.999 -3.501 1.00 21.45 O ATOM 1583 OD2 ASP A 134 -24.593 10.107 -4.274 1.00 13.13 O ATOM 0 H ASP A 134 -21.324 10.447 -7.909 1.00 45.34 H new ATOM 0 HA ASP A 134 -21.172 9.046 -5.341 1.00 2.44 H new ATOM 0 HB2 ASP A 134 -22.374 11.331 -5.913 1.00 20.20 H new ATOM 0 HB3 ASP A 134 -23.640 10.300 -6.550 1.00 20.20 H new ATOM 1588 N GLY A 135 -21.800 7.296 -7.603 1.00 23.40 N ATOM 1589 CA GLY A 135 -22.365 6.067 -8.129 1.00 21.32 C ATOM 1590 C GLY A 135 -22.867 5.145 -7.035 1.00 61.02 C ATOM 1591 O GLY A 135 -22.558 5.338 -5.859 1.00 54.51 O ATOM 0 H GLY A 135 -20.885 7.543 -7.980 1.00 23.40 H new ATOM 0 HA2 GLY A 135 -23.187 6.308 -8.803 1.00 21.32 H new ATOM 0 HA3 GLY A 135 -21.611 5.548 -8.720 1.00 21.32 H new ATOM 1595 N LYS A 136 -23.645 4.140 -7.422 1.00 22.51 N ATOM 1596 CA LYS A 136 -24.192 3.184 -6.466 1.00 70.34 C ATOM 1597 C LYS A 136 -23.777 1.760 -6.823 1.00 75.23 C ATOM 1598 O LYS A 136 -23.724 0.885 -5.961 1.00 22.55 O ATOM 1599 CB LYS A 136 -25.718 3.287 -6.427 1.00 54.24 C ATOM 1600 CG LYS A 136 -26.225 4.653 -5.996 1.00 65.14 C ATOM 1601 CD LYS A 136 -27.612 4.933 -6.548 1.00 34.30 C ATOM 1602 CE LYS A 136 -27.546 5.552 -7.936 1.00 13.14 C ATOM 1603 NZ LYS A 136 -27.188 6.996 -7.882 1.00 5.42 N ATOM 0 H LYS A 136 -23.911 3.966 -8.391 1.00 22.51 H new ATOM 0 HA LYS A 136 -23.792 3.424 -5.481 1.00 70.34 H new ATOM 0 HB2 LYS A 136 -26.115 3.057 -7.416 1.00 54.24 H new ATOM 0 HB3 LYS A 136 -26.107 2.532 -5.744 1.00 54.24 H new ATOM 0 HG2 LYS A 136 -26.248 4.707 -4.908 1.00 65.14 H new ATOM 0 HG3 LYS A 136 -25.534 5.423 -6.338 1.00 65.14 H new ATOM 0 HD2 LYS A 136 -28.182 4.005 -6.589 1.00 34.30 H new ATOM 0 HD3 LYS A 136 -28.144 5.604 -5.874 1.00 34.30 H new ATOM 0 HE2 LYS A 136 -26.811 5.018 -8.537 1.00 13.14 H new ATOM 0 HE3 LYS A 136 -28.509 5.435 -8.432 1.00 13.14 H new ATOM 0 HZ1 LYS A 136 -27.252 7.406 -8.836 1.00 5.42 H new ATOM 0 HZ2 LYS A 136 -27.845 7.493 -7.247 1.00 5.42 H new ATOM 0 HZ3 LYS A 136 -26.217 7.100 -7.526 1.00 5.42 H new ATOM 1617 N ASN A 137 -23.484 1.536 -8.100 1.00 50.11 N ATOM 1618 CA ASN A 137 -23.073 0.218 -8.570 1.00 52.14 C ATOM 1619 C ASN A 137 -21.964 -0.352 -7.691 1.00 52.22 C ATOM 1620 O ASN A 137 -22.208 -1.211 -6.844 1.00 21.21 O ATOM 1621 CB ASN A 137 -22.598 0.297 -10.023 1.00 12.13 C ATOM 1622 CG ASN A 137 -23.606 -0.287 -10.993 1.00 72.33 C ATOM 1623 OD1 ASN A 137 -24.559 0.382 -11.394 1.00 22.30 O ATOM 1624 ND2 ASN A 137 -23.400 -1.542 -11.376 1.00 31.22 N ATOM 0 H ASN A 137 -23.524 2.250 -8.827 1.00 50.11 H new ATOM 0 HA ASN A 137 -23.935 -0.446 -8.512 1.00 52.14 H new ATOM 0 HB2 ASN A 137 -22.408 1.338 -10.284 1.00 12.13 H new ATOM 0 HB3 ASN A 137 -21.652 -0.235 -10.123 1.00 12.13 H new ATOM 0 HD21 ASN A 137 -24.045 -1.989 -12.028 1.00 31.22 H new ATOM 0 HD22 ASN A 137 -22.597 -2.059 -11.018 1.00 31.22 H new ATOM 1631 N LYS A 138 -20.745 0.133 -7.898 1.00 44.02 N ATOM 1632 CA LYS A 138 -19.597 -0.325 -7.124 1.00 60.33 C ATOM 1633 C LYS A 138 -18.803 0.856 -6.576 1.00 52.44 C ATOM 1634 O LYS A 138 -17.720 0.682 -6.018 1.00 54.44 O ATOM 1635 CB LYS A 138 -18.691 -1.205 -7.989 1.00 11.10 C ATOM 1636 CG LYS A 138 -19.298 -1.567 -9.333 1.00 74.22 C ATOM 1637 CD LYS A 138 -20.430 -2.570 -9.182 1.00 12.32 C ATOM 1638 CE LYS A 138 -20.157 -3.842 -9.970 1.00 12.32 C ATOM 1639 NZ LYS A 138 -20.634 -5.054 -9.248 1.00 65.12 N ATOM 0 H LYS A 138 -20.526 0.844 -8.596 1.00 44.02 H new ATOM 0 HA LYS A 138 -19.968 -0.911 -6.283 1.00 60.33 H new ATOM 0 HB2 LYS A 138 -17.746 -0.687 -8.154 1.00 11.10 H new ATOM 0 HB3 LYS A 138 -18.462 -2.121 -7.445 1.00 11.10 H new ATOM 0 HG2 LYS A 138 -19.672 -0.666 -9.819 1.00 74.22 H new ATOM 0 HG3 LYS A 138 -18.527 -1.982 -9.982 1.00 74.22 H new ATOM 0 HD2 LYS A 138 -20.562 -2.815 -8.128 1.00 12.32 H new ATOM 0 HD3 LYS A 138 -21.363 -2.122 -9.524 1.00 12.32 H new ATOM 0 HE2 LYS A 138 -20.649 -3.780 -10.941 1.00 12.32 H new ATOM 0 HE3 LYS A 138 -19.087 -3.929 -10.159 1.00 12.32 H new ATOM 0 HZ1 LYS A 138 -20.430 -5.900 -9.817 1.00 65.12 H new ATOM 0 HZ2 LYS A 138 -20.146 -5.127 -8.332 1.00 65.12 H new ATOM 0 HZ3 LYS A 138 -21.659 -4.983 -9.090 1.00 65.12 H new ATOM 1653 N GLU A 139 -19.350 2.057 -6.739 1.00 10.23 N ATOM 1654 CA GLU A 139 -18.692 3.267 -6.259 1.00 63.32 C ATOM 1655 C GLU A 139 -18.152 3.069 -4.846 1.00 33.55 C ATOM 1656 O GLU A 139 -17.097 3.595 -4.494 1.00 12.01 O ATOM 1657 CB GLU A 139 -19.664 4.448 -6.285 1.00 33.32 C ATOM 1658 CG GLU A 139 -19.249 5.598 -5.383 1.00 31.21 C ATOM 1659 CD GLU A 139 -19.995 5.602 -4.063 1.00 2.44 C ATOM 1660 OE1 GLU A 139 -19.583 4.860 -3.147 1.00 30.42 O ATOM 1661 OE2 GLU A 139 -20.990 6.348 -3.945 1.00 64.20 O ATOM 0 H GLU A 139 -20.246 2.218 -7.199 1.00 10.23 H new ATOM 0 HA GLU A 139 -17.854 3.481 -6.923 1.00 63.32 H new ATOM 0 HB2 GLU A 139 -19.751 4.813 -7.308 1.00 33.32 H new ATOM 0 HB3 GLU A 139 -20.653 4.101 -5.985 1.00 33.32 H new ATOM 0 HG2 GLU A 139 -18.178 5.536 -5.191 1.00 31.21 H new ATOM 0 HG3 GLU A 139 -19.426 6.542 -5.899 1.00 31.21 H new ATOM 1668 N GLU A 140 -18.885 2.306 -4.040 1.00 53.02 N ATOM 1669 CA GLU A 140 -18.481 2.040 -2.665 1.00 31.33 C ATOM 1670 C GLU A 140 -17.030 1.572 -2.605 1.00 3.41 C ATOM 1671 O GLU A 140 -16.123 2.362 -2.342 1.00 55.22 O ATOM 1672 CB GLU A 140 -19.394 0.985 -2.036 1.00 73.25 C ATOM 1673 CG GLU A 140 -20.791 1.496 -1.725 1.00 3.30 C ATOM 1674 CD GLU A 140 -20.868 2.202 -0.385 1.00 72.00 C ATOM 1675 OE1 GLU A 140 -19.834 2.738 0.064 1.00 0.15 O ATOM 1676 OE2 GLU A 140 -21.964 2.218 0.214 1.00 71.02 O ATOM 0 H GLU A 140 -19.761 1.862 -4.316 1.00 53.02 H new ATOM 0 HA GLU A 140 -18.569 2.969 -2.102 1.00 31.33 H new ATOM 0 HB2 GLU A 140 -19.470 0.133 -2.712 1.00 73.25 H new ATOM 0 HB3 GLU A 140 -18.936 0.622 -1.116 1.00 73.25 H new ATOM 0 HG2 GLU A 140 -21.107 2.181 -2.511 1.00 3.30 H new ATOM 0 HG3 GLU A 140 -21.490 0.660 -1.732 1.00 3.30 H new ATOM 1683 N GLU A 141 -16.819 0.283 -2.850 1.00 64.11 N ATOM 1684 CA GLU A 141 -15.478 -0.290 -2.823 1.00 1.34 C ATOM 1685 C GLU A 141 -14.586 0.363 -3.875 1.00 2.15 C ATOM 1686 O GLU A 141 -13.369 0.449 -3.706 1.00 31.32 O ATOM 1687 CB GLU A 141 -15.540 -1.801 -3.057 1.00 4.51 C ATOM 1688 CG GLU A 141 -15.855 -2.599 -1.803 1.00 52.40 C ATOM 1689 CD GLU A 141 -14.771 -2.482 -0.749 1.00 14.41 C ATOM 1690 OE1 GLU A 141 -13.633 -2.918 -1.017 1.00 23.22 O ATOM 1691 OE2 GLU A 141 -15.063 -1.953 0.344 1.00 2.43 O ATOM 0 H GLU A 141 -17.559 -0.384 -3.069 1.00 64.11 H new ATOM 0 HA GLU A 141 -15.049 -0.100 -1.839 1.00 1.34 H new ATOM 0 HB2 GLU A 141 -16.297 -2.012 -3.812 1.00 4.51 H new ATOM 0 HB3 GLU A 141 -14.585 -2.137 -3.461 1.00 4.51 H new ATOM 0 HG2 GLU A 141 -16.801 -2.254 -1.386 1.00 52.40 H new ATOM 0 HG3 GLU A 141 -15.987 -3.648 -2.068 1.00 52.40 H new ATOM 1698 N TYR A 142 -15.199 0.821 -4.960 1.00 13.41 N ATOM 1699 CA TYR A 142 -14.462 1.464 -6.041 1.00 64.31 C ATOM 1700 C TYR A 142 -13.662 2.655 -5.522 1.00 51.14 C ATOM 1701 O TYR A 142 -12.433 2.615 -5.462 1.00 70.20 O ATOM 1702 CB TYR A 142 -15.422 1.920 -7.141 1.00 63.42 C ATOM 1703 CG TYR A 142 -14.835 2.967 -8.061 1.00 33.21 C ATOM 1704 CD1 TYR A 142 -13.951 2.615 -9.073 1.00 30.51 C ATOM 1705 CD2 TYR A 142 -15.167 4.309 -7.918 1.00 63.32 C ATOM 1706 CE1 TYR A 142 -13.412 3.568 -9.915 1.00 14.12 C ATOM 1707 CE2 TYR A 142 -14.634 5.269 -8.757 1.00 30.05 C ATOM 1708 CZ TYR A 142 -13.757 4.894 -9.753 1.00 31.22 C ATOM 1709 OH TYR A 142 -13.224 5.847 -10.590 1.00 62.44 O ATOM 0 H TYR A 142 -16.205 0.759 -5.115 1.00 13.41 H new ATOM 0 HA TYR A 142 -13.766 0.735 -6.456 1.00 64.31 H new ATOM 0 HB2 TYR A 142 -15.721 1.055 -7.733 1.00 63.42 H new ATOM 0 HB3 TYR A 142 -16.326 2.319 -6.681 1.00 63.42 H new ATOM 0 HD1 TYR A 142 -13.680 1.578 -9.204 1.00 30.51 H new ATOM 0 HD2 TYR A 142 -15.853 4.606 -7.138 1.00 63.32 H new ATOM 0 HE1 TYR A 142 -12.725 3.277 -10.696 1.00 14.12 H new ATOM 0 HE2 TYR A 142 -14.903 6.308 -8.633 1.00 30.05 H new ATOM 0 HH TYR A 142 -13.004 6.650 -10.073 1.00 62.44 H new ATOM 1719 N LYS A 143 -14.369 3.716 -5.148 1.00 73.21 N ATOM 1720 CA LYS A 143 -13.729 4.920 -4.632 1.00 62.21 C ATOM 1721 C LYS A 143 -13.036 4.640 -3.302 1.00 41.22 C ATOM 1722 O LYS A 143 -12.048 5.288 -2.959 1.00 41.41 O ATOM 1723 CB LYS A 143 -14.761 6.036 -4.457 1.00 2.22 C ATOM 1724 CG LYS A 143 -15.496 5.982 -3.129 1.00 33.40 C ATOM 1725 CD LYS A 143 -16.182 7.301 -2.816 1.00 44.25 C ATOM 1726 CE LYS A 143 -17.306 7.592 -3.799 1.00 63.10 C ATOM 1727 NZ LYS A 143 -17.462 9.052 -4.046 1.00 75.04 N ATOM 0 H LYS A 143 -15.387 3.766 -5.193 1.00 73.21 H new ATOM 0 HA LYS A 143 -12.977 5.239 -5.353 1.00 62.21 H new ATOM 0 HB2 LYS A 143 -14.260 7.000 -4.546 1.00 2.22 H new ATOM 0 HB3 LYS A 143 -15.488 5.978 -5.267 1.00 2.22 H new ATOM 0 HG2 LYS A 143 -16.237 5.183 -3.155 1.00 33.40 H new ATOM 0 HG3 LYS A 143 -14.793 5.739 -2.333 1.00 33.40 H new ATOM 0 HD2 LYS A 143 -16.582 7.273 -1.802 1.00 44.25 H new ATOM 0 HD3 LYS A 143 -15.451 8.109 -2.848 1.00 44.25 H new ATOM 0 HE2 LYS A 143 -17.105 7.084 -4.742 1.00 63.10 H new ATOM 0 HE3 LYS A 143 -18.241 7.187 -3.412 1.00 63.10 H new ATOM 0 HZ1 LYS A 143 -18.034 9.200 -4.902 1.00 75.04 H new ATOM 0 HZ2 LYS A 143 -17.936 9.493 -3.232 1.00 75.04 H new ATOM 0 HZ3 LYS A 143 -16.525 9.484 -4.176 1.00 75.04 H new ATOM 1741 N GLU A 144 -13.560 3.670 -2.559 1.00 53.52 N ATOM 1742 CA GLU A 144 -12.990 3.306 -1.267 1.00 74.25 C ATOM 1743 C GLU A 144 -11.511 2.957 -1.404 1.00 50.33 C ATOM 1744 O GLU A 144 -10.654 3.588 -0.786 1.00 41.52 O ATOM 1745 CB GLU A 144 -13.751 2.122 -0.665 1.00 42.53 C ATOM 1746 CG GLU A 144 -14.872 2.534 0.274 1.00 71.11 C ATOM 1747 CD GLU A 144 -14.359 3.169 1.552 1.00 52.23 C ATOM 1748 OE1 GLU A 144 -14.102 2.425 2.522 1.00 53.44 O ATOM 1749 OE2 GLU A 144 -14.215 4.409 1.582 1.00 0.11 O ATOM 0 H GLU A 144 -14.377 3.123 -2.829 1.00 53.52 H new ATOM 0 HA GLU A 144 -13.083 4.165 -0.602 1.00 74.25 H new ATOM 0 HB2 GLU A 144 -14.168 1.520 -1.473 1.00 42.53 H new ATOM 0 HB3 GLU A 144 -13.049 1.487 -0.124 1.00 42.53 H new ATOM 0 HG2 GLU A 144 -15.530 3.237 -0.238 1.00 71.11 H new ATOM 0 HG3 GLU A 144 -15.472 1.659 0.523 1.00 71.11 H new ATOM 1756 N SER A 145 -11.220 1.948 -2.218 1.00 61.43 N ATOM 1757 CA SER A 145 -9.845 1.511 -2.434 1.00 12.44 C ATOM 1758 C SER A 145 -9.060 2.557 -3.220 1.00 74.33 C ATOM 1759 O SER A 145 -7.895 2.826 -2.927 1.00 33.22 O ATOM 1760 CB SER A 145 -9.823 0.174 -3.177 1.00 4.32 C ATOM 1761 OG SER A 145 -10.847 0.117 -4.154 1.00 62.24 O ATOM 0 H SER A 145 -11.918 1.417 -2.739 1.00 61.43 H new ATOM 0 HA SER A 145 -9.373 1.384 -1.460 1.00 12.44 H new ATOM 0 HB2 SER A 145 -8.853 0.035 -3.654 1.00 4.32 H new ATOM 0 HB3 SER A 145 -9.948 -0.643 -2.466 1.00 4.32 H new ATOM 0 HG SER A 145 -10.496 -0.294 -4.972 1.00 62.24 H new ATOM 1767 N PHE A 146 -9.708 3.143 -4.222 1.00 3.22 N ATOM 1768 CA PHE A 146 -9.071 4.159 -5.053 1.00 34.32 C ATOM 1769 C PHE A 146 -8.619 5.347 -4.209 1.00 32.11 C ATOM 1770 O PHE A 146 -7.426 5.630 -4.105 1.00 35.41 O ATOM 1771 CB PHE A 146 -10.034 4.631 -6.145 1.00 3.04 C ATOM 1772 CG PHE A 146 -9.781 3.996 -7.482 1.00 43.42 C ATOM 1773 CD1 PHE A 146 -9.056 2.820 -7.579 1.00 62.44 C ATOM 1774 CD2 PHE A 146 -10.268 4.576 -8.642 1.00 51.33 C ATOM 1775 CE1 PHE A 146 -8.821 2.234 -8.809 1.00 40.11 C ATOM 1776 CE2 PHE A 146 -10.037 3.995 -9.875 1.00 2.21 C ATOM 1777 CZ PHE A 146 -9.313 2.822 -9.958 1.00 71.11 C ATOM 0 H PHE A 146 -10.673 2.932 -4.478 1.00 3.22 H new ATOM 0 HA PHE A 146 -8.193 3.713 -5.520 1.00 34.32 H new ATOM 0 HB2 PHE A 146 -11.056 4.413 -5.836 1.00 3.04 H new ATOM 0 HB3 PHE A 146 -9.955 5.714 -6.245 1.00 3.04 H new ATOM 0 HD1 PHE A 146 -8.670 2.355 -6.684 1.00 62.44 H new ATOM 0 HD2 PHE A 146 -10.835 5.493 -8.582 1.00 51.33 H new ATOM 0 HE1 PHE A 146 -8.253 1.317 -8.871 1.00 40.11 H new ATOM 0 HE2 PHE A 146 -10.422 4.458 -10.772 1.00 2.21 H new ATOM 0 HZ PHE A 146 -9.132 2.365 -10.920 1.00 71.11 H new ATOM 1787 N ASN A 147 -9.582 6.039 -3.609 1.00 1.24 N ATOM 1788 CA ASN A 147 -9.284 7.198 -2.774 1.00 61.25 C ATOM 1789 C ASN A 147 -8.225 6.858 -1.729 1.00 75.05 C ATOM 1790 O ASN A 147 -7.252 7.591 -1.557 1.00 72.22 O ATOM 1791 CB ASN A 147 -10.555 7.697 -2.085 1.00 74.22 C ATOM 1792 CG ASN A 147 -11.564 8.258 -3.069 1.00 31.11 C ATOM 1793 OD1 ASN A 147 -11.206 8.685 -4.167 1.00 1.15 O ATOM 1794 ND2 ASN A 147 -12.833 8.259 -2.678 1.00 54.34 N ATOM 0 H ASN A 147 -10.575 5.818 -3.685 1.00 1.24 H new ATOM 0 HA ASN A 147 -8.894 7.987 -3.417 1.00 61.25 H new ATOM 0 HB2 ASN A 147 -11.010 6.877 -1.530 1.00 74.22 H new ATOM 0 HB3 ASN A 147 -10.293 8.467 -1.359 1.00 74.22 H new ATOM 0 HD21 ASN A 147 -13.557 8.624 -3.297 1.00 54.34 H new ATOM 0 HD22 ASN A 147 -13.084 7.895 -1.759 1.00 54.34 H new ATOM 1801 N GLU A 148 -8.424 5.741 -1.036 1.00 3.54 N ATOM 1802 CA GLU A 148 -7.486 5.305 -0.008 1.00 11.24 C ATOM 1803 C GLU A 148 -6.084 5.139 -0.585 1.00 45.54 C ATOM 1804 O GLU A 148 -5.108 5.647 -0.032 1.00 40.22 O ATOM 1805 CB GLU A 148 -7.953 3.987 0.613 1.00 22.23 C ATOM 1806 CG GLU A 148 -6.993 3.429 1.650 1.00 23.13 C ATOM 1807 CD GLU A 148 -7.670 2.484 2.624 1.00 11.20 C ATOM 1808 OE1 GLU A 148 -8.731 1.928 2.271 1.00 25.51 O ATOM 1809 OE2 GLU A 148 -7.139 2.302 3.740 1.00 63.25 O ATOM 0 H GLU A 148 -9.225 5.123 -1.167 1.00 3.54 H new ATOM 0 HA GLU A 148 -7.453 6.072 0.766 1.00 11.24 H new ATOM 0 HB2 GLU A 148 -8.928 4.139 1.077 1.00 22.23 H new ATOM 0 HB3 GLU A 148 -8.088 3.250 -0.179 1.00 22.23 H new ATOM 0 HG2 GLU A 148 -6.183 2.904 1.144 1.00 23.13 H new ATOM 0 HG3 GLU A 148 -6.542 4.253 2.203 1.00 23.13 H new ATOM 1816 N VAL A 149 -5.991 4.424 -1.702 1.00 44.42 N ATOM 1817 CA VAL A 149 -4.709 4.191 -2.356 1.00 45.43 C ATOM 1818 C VAL A 149 -4.104 5.497 -2.862 1.00 32.42 C ATOM 1819 O VAL A 149 -3.032 5.909 -2.420 1.00 23.10 O ATOM 1820 CB VAL A 149 -4.851 3.213 -3.537 1.00 64.12 C ATOM 1821 CG1 VAL A 149 -3.559 3.151 -4.338 1.00 41.22 C ATOM 1822 CG2 VAL A 149 -5.245 1.831 -3.039 1.00 31.21 C ATOM 0 H VAL A 149 -6.788 3.996 -2.173 1.00 44.42 H new ATOM 0 HA VAL A 149 -4.048 3.753 -1.608 1.00 45.43 H new ATOM 0 HB VAL A 149 -5.641 3.577 -4.194 1.00 64.12 H new ATOM 0 HG11 VAL A 149 -3.679 2.455 -5.168 1.00 41.22 H new ATOM 0 HG12 VAL A 149 -3.324 4.142 -4.726 1.00 41.22 H new ATOM 0 HG13 VAL A 149 -2.748 2.812 -3.694 1.00 41.22 H new ATOM 0 HG21 VAL A 149 -5.341 1.153 -3.887 1.00 31.21 H new ATOM 0 HG22 VAL A 149 -4.479 1.457 -2.360 1.00 31.21 H new ATOM 0 HG23 VAL A 149 -6.198 1.892 -2.513 1.00 31.21 H new ATOM 1832 N VAL A 150 -4.800 6.144 -3.791 1.00 73.21 N ATOM 1833 CA VAL A 150 -4.334 7.404 -4.356 1.00 44.15 C ATOM 1834 C VAL A 150 -3.902 8.372 -3.260 1.00 64.44 C ATOM 1835 O VAL A 150 -3.012 9.199 -3.462 1.00 32.22 O ATOM 1836 CB VAL A 150 -5.424 8.072 -5.215 1.00 60.01 C ATOM 1837 CG1 VAL A 150 -6.032 7.068 -6.182 1.00 61.24 C ATOM 1838 CG2 VAL A 150 -6.496 8.688 -4.329 1.00 73.22 C ATOM 0 H VAL A 150 -5.689 5.816 -4.168 1.00 73.21 H new ATOM 0 HA VAL A 150 -3.477 7.169 -4.988 1.00 44.15 H new ATOM 0 HB VAL A 150 -4.965 8.870 -5.799 1.00 60.01 H new ATOM 0 HG11 VAL A 150 -6.800 7.558 -6.780 1.00 61.24 H new ATOM 0 HG12 VAL A 150 -5.254 6.678 -6.839 1.00 61.24 H new ATOM 0 HG13 VAL A 150 -6.478 6.247 -5.621 1.00 61.24 H new ATOM 0 HG21 VAL A 150 -7.258 9.156 -4.952 1.00 73.22 H new ATOM 0 HG22 VAL A 150 -6.954 7.910 -3.718 1.00 73.22 H new ATOM 0 HG23 VAL A 150 -6.045 9.440 -3.682 1.00 73.22 H new ATOM 1848 N LYS A 151 -4.537 8.262 -2.098 1.00 42.45 N ATOM 1849 CA LYS A 151 -4.218 9.126 -0.968 1.00 32.24 C ATOM 1850 C LYS A 151 -2.865 8.758 -0.366 1.00 75.13 C ATOM 1851 O LYS A 151 -1.996 9.613 -0.204 1.00 23.10 O ATOM 1852 CB LYS A 151 -5.308 9.024 0.102 1.00 73.44 C ATOM 1853 CG LYS A 151 -6.235 10.226 0.142 1.00 55.02 C ATOM 1854 CD LYS A 151 -6.718 10.604 -1.248 1.00 54.54 C ATOM 1855 CE LYS A 151 -8.145 11.132 -1.219 1.00 22.44 C ATOM 1856 NZ LYS A 151 -8.768 11.122 -2.571 1.00 41.21 N ATOM 0 H LYS A 151 -5.276 7.583 -1.914 1.00 42.45 H new ATOM 0 HA LYS A 151 -4.168 10.153 -1.331 1.00 32.24 H new ATOM 0 HB2 LYS A 151 -5.899 8.126 -0.078 1.00 73.44 H new ATOM 0 HB3 LYS A 151 -4.837 8.906 1.078 1.00 73.44 H new ATOM 0 HG2 LYS A 151 -7.092 10.005 0.778 1.00 55.02 H new ATOM 0 HG3 LYS A 151 -5.715 11.073 0.590 1.00 55.02 H new ATOM 0 HD2 LYS A 151 -6.057 11.361 -1.670 1.00 54.54 H new ATOM 0 HD3 LYS A 151 -6.664 9.734 -1.902 1.00 54.54 H new ATOM 0 HE2 LYS A 151 -8.743 10.525 -0.539 1.00 22.44 H new ATOM 0 HE3 LYS A 151 -8.148 12.148 -0.825 1.00 22.44 H new ATOM 0 HZ1 LYS A 151 -9.739 11.489 -2.508 1.00 41.21 H new ATOM 0 HZ2 LYS A 151 -8.212 11.721 -3.214 1.00 41.21 H new ATOM 0 HZ3 LYS A 151 -8.789 10.149 -2.937 1.00 41.21 H new ATOM 1870 N GLU A 152 -2.696 7.481 -0.039 1.00 61.53 N ATOM 1871 CA GLU A 152 -1.448 7.001 0.543 1.00 11.03 C ATOM 1872 C GLU A 152 -0.257 7.389 -0.328 1.00 24.23 C ATOM 1873 O GLU A 152 0.776 7.832 0.175 1.00 22.40 O ATOM 1874 CB GLU A 152 -1.492 5.482 0.719 1.00 32.31 C ATOM 1875 CG GLU A 152 -0.317 4.926 1.505 1.00 63.51 C ATOM 1876 CD GLU A 152 -0.310 5.387 2.949 1.00 4.32 C ATOM 1877 OE1 GLU A 152 -1.167 4.920 3.727 1.00 75.55 O ATOM 1878 OE2 GLU A 152 0.555 6.217 3.302 1.00 71.12 O ATOM 0 H GLU A 152 -3.407 6.761 -0.167 1.00 61.53 H new ATOM 0 HA GLU A 152 -1.329 7.469 1.520 1.00 11.03 H new ATOM 0 HB2 GLU A 152 -2.418 5.210 1.225 1.00 32.31 H new ATOM 0 HB3 GLU A 152 -1.516 5.011 -0.264 1.00 32.31 H new ATOM 0 HG2 GLU A 152 -0.348 3.837 1.476 1.00 63.51 H new ATOM 0 HG3 GLU A 152 0.613 5.232 1.026 1.00 63.51 H new ATOM 1885 N VAL A 153 -0.408 7.218 -1.637 1.00 50.43 N ATOM 1886 CA VAL A 153 0.654 7.551 -2.579 1.00 61.43 C ATOM 1887 C VAL A 153 0.821 9.060 -2.709 1.00 43.31 C ATOM 1888 O VAL A 153 1.940 9.565 -2.794 1.00 44.14 O ATOM 1889 CB VAL A 153 0.376 6.954 -3.972 1.00 12.30 C ATOM 1890 CG1 VAL A 153 -0.974 7.422 -4.493 1.00 55.12 C ATOM 1891 CG2 VAL A 153 1.488 7.325 -4.941 1.00 61.55 C ATOM 0 H VAL A 153 -1.256 6.851 -2.070 1.00 50.43 H new ATOM 0 HA VAL A 153 1.574 7.120 -2.184 1.00 61.43 H new ATOM 0 HB VAL A 153 0.348 5.868 -3.885 1.00 12.30 H new ATOM 0 HG11 VAL A 153 -1.153 6.991 -5.478 1.00 55.12 H new ATOM 0 HG12 VAL A 153 -1.759 7.102 -3.808 1.00 55.12 H new ATOM 0 HG13 VAL A 153 -0.978 8.509 -4.567 1.00 55.12 H new ATOM 0 HG21 VAL A 153 1.276 6.895 -5.920 1.00 61.55 H new ATOM 0 HG22 VAL A 153 1.549 8.410 -5.026 1.00 61.55 H new ATOM 0 HG23 VAL A 153 2.437 6.936 -4.572 1.00 61.55 H new ATOM 1901 N GLN A 154 -0.299 9.775 -2.723 1.00 11.22 N ATOM 1902 CA GLN A 154 -0.276 11.228 -2.842 1.00 51.24 C ATOM 1903 C GLN A 154 0.411 11.863 -1.638 1.00 32.24 C ATOM 1904 O GLN A 154 1.079 12.889 -1.761 1.00 71.21 O ATOM 1905 CB GLN A 154 -1.699 11.772 -2.978 1.00 52.51 C ATOM 1906 CG GLN A 154 -1.760 13.282 -3.147 1.00 42.00 C ATOM 1907 CD GLN A 154 -2.925 13.906 -2.405 1.00 1.14 C ATOM 1908 OE1 GLN A 154 -2.824 14.219 -1.218 1.00 43.51 O ATOM 1909 NE2 GLN A 154 -4.040 14.090 -3.101 1.00 15.31 N ATOM 0 H GLN A 154 -1.233 9.372 -2.653 1.00 11.22 H new ATOM 0 HA GLN A 154 0.291 11.485 -3.737 1.00 51.24 H new ATOM 0 HB2 GLN A 154 -2.179 11.299 -3.835 1.00 52.51 H new ATOM 0 HB3 GLN A 154 -2.273 11.490 -2.095 1.00 52.51 H new ATOM 0 HG2 GLN A 154 -0.829 13.722 -2.789 1.00 42.00 H new ATOM 0 HG3 GLN A 154 -1.839 13.522 -4.207 1.00 42.00 H new ATOM 0 HE21 GLN A 154 -4.080 13.816 -4.083 1.00 15.31 H new ATOM 0 HE22 GLN A 154 -4.857 14.506 -2.654 1.00 15.31 H new ATOM 1918 N ALA A 155 0.241 11.245 -0.473 1.00 4.40 N ATOM 1919 CA ALA A 155 0.846 11.749 0.754 1.00 44.12 C ATOM 1920 C ALA A 155 2.293 11.285 0.883 1.00 44.43 C ATOM 1921 O ALA A 155 3.176 12.064 1.246 1.00 53.41 O ATOM 1922 CB ALA A 155 0.038 11.303 1.963 1.00 55.21 C ATOM 0 H ALA A 155 -0.310 10.395 -0.354 1.00 4.40 H new ATOM 0 HA ALA A 155 0.843 12.838 0.710 1.00 44.12 H new ATOM 0 HB1 ALA A 155 0.501 11.687 2.872 1.00 55.21 H new ATOM 0 HB2 ALA A 155 -0.979 11.688 1.884 1.00 55.21 H new ATOM 0 HB3 ALA A 155 0.011 10.214 2.001 1.00 55.21 H new ATOM 1928 N LEU A 156 2.531 10.013 0.584 1.00 33.00 N ATOM 1929 CA LEU A 156 3.872 9.445 0.667 1.00 32.12 C ATOM 1930 C LEU A 156 4.865 10.272 -0.142 1.00 50.44 C ATOM 1931 O LEU A 156 5.807 10.842 0.407 1.00 2.45 O ATOM 1932 CB LEU A 156 3.867 8.000 0.166 1.00 32.40 C ATOM 1933 CG LEU A 156 3.468 6.936 1.189 1.00 25.35 C ATOM 1934 CD1 LEU A 156 3.273 5.589 0.511 1.00 71.12 C ATOM 1935 CD2 LEU A 156 4.516 6.834 2.288 1.00 2.04 C ATOM 0 H LEU A 156 1.813 9.355 0.282 1.00 33.00 H new ATOM 0 HA LEU A 156 4.182 9.460 1.712 1.00 32.12 H new ATOM 0 HB2 LEU A 156 3.186 7.933 -0.682 1.00 32.40 H new ATOM 0 HB3 LEU A 156 4.864 7.762 -0.206 1.00 32.40 H new ATOM 0 HG LEU A 156 2.522 7.232 1.642 1.00 25.35 H new ATOM 0 HD11 LEU A 156 2.989 4.845 1.255 1.00 71.12 H new ATOM 0 HD12 LEU A 156 2.487 5.670 -0.239 1.00 71.12 H new ATOM 0 HD13 LEU A 156 4.203 5.285 0.030 1.00 71.12 H new ATOM 0 HD21 LEU A 156 4.216 6.072 3.007 1.00 2.04 H new ATOM 0 HD22 LEU A 156 5.477 6.562 1.851 1.00 2.04 H new ATOM 0 HD23 LEU A 156 4.607 7.795 2.794 1.00 2.04 H new