USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1187 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: B 94 SER OG : rot -154:sc= 1.23 USER MOD Set 1.2: B 100 HIS : no HE2:sc= 1.04 K(o=2.3,f=-3.5!) USER MOD Set 2.1: B 72 HIS : no HD1:sc= -0.514 K(o=-0.49,f=-1) USER MOD Set 2.2: B 110 SER OG : rot -140:sc= 0.0285 USER MOD Set 3.1: B 62 SER OG : rot -65:sc= 2 USER MOD Set 3.2: B 64 LYS NZ :NH3+ -176:sc= 0.825 (180deg=-0.00935) USER MOD Set 4.1: B 24 ASN : amide:sc= 0.633 K(o=-0.79,f=-2.4) USER MOD Set 4.2: B 30 GLN : amide:sc= -1.42 K(o=-0.79,f=-2.4!) USER MOD Single : B 1 ASP N :NH3+ -102:sc= 0.0952 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0.0575 USER MOD Single : B 10 SER OG : rot 180:sc=0.000987 USER MOD Single : B 16 HIS : no HD1:sc= -0.264 X(o=-0.26,f=0.046) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0703) USER MOD Single : B 39 HIS :FLIP no HE2:sc= 0.387 F(o=-1.4,f=0.39) USER MOD Single : B 41 ASN :FLIP amide:sc= -0.213 F(o=-1.5!,f=-0.21) USER MOD Single : B 42 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= -1.34 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.29 K(o=-1.3,f=-6.1!) USER MOD Single : B 52 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 53 HIS : no HE2:sc= -1.95 X(o=-2,f=-2) USER MOD Single : B 56 GLN :FLIP amide:sc= -0.106 F(o=-1.2,f=-0.11) USER MOD Single : B 57 MET CE :methyl -161:sc= -0.21 (180deg=-0.823) USER MOD Single : B 67 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 69 LYS NZ :NH3+ -163:sc= -0.0925 (180deg=-0.388) USER MOD Single : B 71 THR OG1 : rot 37:sc= 0.0334 USER MOD Single : B 77 THR OG1 : rot -176:sc= -0.43 USER MOD Single : B 80 GLN : amide:sc= -3.59! C(o=-3.6!,f=-3.8!) USER MOD Single : B 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 MET CE :methyl -178:sc= -3.44 (180deg=-3.56) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 ASN : amide:sc= -0.0374 K(o=-0.037,f=-2!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -162:sc= 0.836 (180deg=0.611) USER MOD Single : B 117 LYS NZ :NH3+ -153:sc= 0.8 (180deg=0.356) USER MOD Single : B 131 TYR OH : rot -30:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ -133:sc= 0.314 (180deg=-0.643) USER MOD Single : B 133 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.868) USER MOD Single : B 135 GLN : amide:sc= -2.15! C(o=-2.2!,f=-5.5!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 149:sc= 1.43 (180deg=0.385!) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 141 SER OG : rot -99:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP B 1 -23.326 9.592 -13.334 1.00 0.00 N ATOM 2 CA ASP B 1 -24.771 9.852 -13.151 1.00 0.00 C ATOM 3 C ASP B 1 -24.976 10.843 -12.007 1.00 0.00 C ATOM 4 O ASP B 1 -24.128 10.957 -11.119 1.00 0.00 O ATOM 5 CB ASP B 1 -25.509 8.545 -12.850 1.00 0.00 C ATOM 6 CG ASP B 1 -25.159 7.994 -11.488 1.00 0.00 C ATOM 7 OD1 ASP B 1 -25.850 8.346 -10.514 1.00 0.00 O ATOM 8 OD2 ASP B 1 -24.186 7.221 -11.383 1.00 0.00 O ATOM 0 H1 ASP B 1 -22.977 10.132 -14.152 1.00 0.00 H new ATOM 0 H2 ASP B 1 -22.810 9.885 -12.480 1.00 0.00 H new ATOM 0 H3 ASP B 1 -23.174 8.577 -13.499 1.00 0.00 H new ATOM 0 HA ASP B 1 -25.174 10.278 -14.070 1.00 0.00 H new ATOM 0 HB2 ASP B 1 -26.584 8.715 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP B 1 -25.263 7.807 -13.613 1.00 0.00 H new ATOM 15 N PRO B 2 -26.101 11.579 -12.012 1.00 0.00 N ATOM 16 CA PRO B 2 -26.389 12.584 -10.994 1.00 0.00 C ATOM 17 C PRO B 2 -27.159 12.028 -9.795 1.00 0.00 C ATOM 18 O PRO B 2 -27.695 12.790 -8.987 1.00 0.00 O ATOM 19 CB PRO B 2 -27.250 13.574 -11.767 1.00 0.00 C ATOM 20 CG PRO B 2 -28.028 12.727 -12.721 1.00 0.00 C ATOM 21 CD PRO B 2 -27.173 11.517 -13.025 1.00 0.00 C ATOM 0 HA PRO B 2 -25.483 13.002 -10.556 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -27.910 14.131 -11.101 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -26.638 14.306 -12.294 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -28.981 12.428 -12.284 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -28.255 13.280 -13.633 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -27.745 10.593 -12.946 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -26.770 11.556 -14.037 1.00 0.00 H new ATOM 29 N SER B 3 -27.210 10.707 -9.672 1.00 0.00 N ATOM 30 CA SER B 3 -27.926 10.077 -8.572 1.00 0.00 C ATOM 31 C SER B 3 -26.999 9.882 -7.383 1.00 0.00 C ATOM 32 O SER B 3 -27.435 9.505 -6.296 1.00 0.00 O ATOM 33 CB SER B 3 -28.493 8.724 -9.002 1.00 0.00 C ATOM 34 OG SER B 3 -29.192 8.833 -10.232 1.00 0.00 O ATOM 0 H SER B 3 -26.766 10.055 -10.318 1.00 0.00 H new ATOM 0 HA SER B 3 -28.749 10.731 -8.285 1.00 0.00 H new ATOM 0 HB2 SER B 3 -27.683 8.002 -9.103 1.00 0.00 H new ATOM 0 HB3 SER B 3 -29.164 8.345 -8.231 1.00 0.00 H new ATOM 0 HG SER B 3 -29.544 7.955 -10.487 1.00 0.00 H new ATOM 40 N ARG B 4 -25.722 10.164 -7.587 1.00 0.00 N ATOM 41 CA ARG B 4 -24.734 9.921 -6.557 1.00 0.00 C ATOM 42 C ARG B 4 -24.625 11.124 -5.638 1.00 0.00 C ATOM 43 O ARG B 4 -23.958 12.110 -5.955 1.00 0.00 O ATOM 44 CB ARG B 4 -23.367 9.613 -7.178 1.00 0.00 C ATOM 45 CG ARG B 4 -23.413 8.562 -8.276 1.00 0.00 C ATOM 46 CD ARG B 4 -23.891 7.212 -7.762 1.00 0.00 C ATOM 47 NE ARG B 4 -24.175 6.289 -8.862 1.00 0.00 N ATOM 48 CZ ARG B 4 -24.420 4.988 -8.710 1.00 0.00 C ATOM 49 NH1 ARG B 4 -24.338 4.424 -7.512 1.00 0.00 N ATOM 50 NH2 ARG B 4 -24.725 4.249 -9.766 1.00 0.00 N ATOM 0 H ARG B 4 -25.351 10.559 -8.451 1.00 0.00 H new ATOM 0 HA ARG B 4 -25.054 9.057 -5.975 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -22.949 10.533 -7.586 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -22.690 9.275 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -24.076 8.900 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -22.420 8.452 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -23.132 6.780 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -24.789 7.348 -7.159 1.00 0.00 H new ATOM 0 HE ARG B 4 -24.186 6.667 -9.809 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -24.086 4.987 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -24.527 3.428 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -24.772 4.676 -10.691 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -24.913 3.253 -9.654 1.00 0.00 H new ATOM 64 N ARG B 5 -25.306 11.039 -4.511 1.00 0.00 N ATOM 65 CA ARG B 5 -25.199 12.039 -3.468 1.00 0.00 C ATOM 66 C ARG B 5 -24.252 11.525 -2.406 1.00 0.00 C ATOM 67 O ARG B 5 -24.555 10.549 -1.724 1.00 0.00 O ATOM 68 CB ARG B 5 -26.578 12.339 -2.861 1.00 0.00 C ATOM 69 CG ARG B 5 -26.532 13.129 -1.557 1.00 0.00 C ATOM 70 CD ARG B 5 -25.867 14.485 -1.732 1.00 0.00 C ATOM 71 NE ARG B 5 -25.788 15.224 -0.471 1.00 0.00 N ATOM 72 CZ ARG B 5 -25.056 16.323 -0.296 1.00 0.00 C ATOM 73 NH1 ARG B 5 -24.321 16.802 -1.293 1.00 0.00 N ATOM 74 NH2 ARG B 5 -25.043 16.933 0.885 1.00 0.00 N ATOM 0 H ARG B 5 -25.947 10.276 -4.294 1.00 0.00 H new ATOM 0 HA ARG B 5 -24.814 12.968 -3.888 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -27.169 12.896 -3.589 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -27.096 11.397 -2.683 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -27.546 13.269 -1.183 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -25.991 12.555 -0.805 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -24.864 14.347 -2.135 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -26.426 15.071 -2.461 1.00 0.00 H new ATOM 0 HE ARG B 5 -26.326 14.876 0.322 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -24.316 16.328 -2.196 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -23.762 17.644 -1.156 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -25.594 16.560 1.658 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -24.482 17.775 1.018 1.00 0.00 H new ATOM 88 N ALA B 6 -23.098 12.153 -2.293 1.00 0.00 N ATOM 89 CA ALA B 6 -22.095 11.709 -1.346 1.00 0.00 C ATOM 90 C ALA B 6 -22.215 12.444 -0.033 1.00 0.00 C ATOM 91 O ALA B 6 -21.878 13.624 0.061 1.00 0.00 O ATOM 92 CB ALA B 6 -20.711 11.918 -1.902 1.00 0.00 C ATOM 0 H ALA B 6 -22.832 12.970 -2.843 1.00 0.00 H new ATOM 0 HA ALA B 6 -22.263 10.646 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -19.972 11.578 -1.176 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -20.600 11.350 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -20.558 12.977 -2.107 1.00 0.00 H new ATOM 98 N PRO B 7 -22.726 11.768 0.989 1.00 0.00 N ATOM 99 CA PRO B 7 -22.797 12.301 2.325 1.00 0.00 C ATOM 100 C PRO B 7 -21.703 11.741 3.230 1.00 0.00 C ATOM 101 O PRO B 7 -20.859 10.949 2.792 1.00 0.00 O ATOM 102 CB PRO B 7 -24.166 11.803 2.719 1.00 0.00 C ATOM 103 CG PRO B 7 -24.211 10.412 2.177 1.00 0.00 C ATOM 104 CD PRO B 7 -23.355 10.433 0.933 1.00 0.00 C ATOM 0 HA PRO B 7 -22.654 13.379 2.399 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -24.300 11.815 3.801 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -24.955 12.423 2.294 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -23.829 9.696 2.904 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -25.234 10.115 1.944 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -22.612 9.636 0.940 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -23.951 10.305 0.030 1.00 0.00 H new ATOM 112 N THR B 8 -21.724 12.145 4.486 1.00 0.00 N ATOM 113 CA THR B 8 -20.753 11.670 5.448 1.00 0.00 C ATOM 114 C THR B 8 -21.145 10.308 5.999 1.00 0.00 C ATOM 115 O THR B 8 -22.314 9.914 5.949 1.00 0.00 O ATOM 116 CB THR B 8 -20.585 12.678 6.592 1.00 0.00 C ATOM 117 OG1 THR B 8 -21.868 13.193 6.984 1.00 0.00 O ATOM 118 CG2 THR B 8 -19.678 13.813 6.154 1.00 0.00 C ATOM 0 H THR B 8 -22.406 12.803 4.863 1.00 0.00 H new ATOM 0 HA THR B 8 -19.799 11.566 4.932 1.00 0.00 H new ATOM 0 HB THR B 8 -20.131 12.174 7.446 1.00 0.00 H new ATOM 0 HG1 THR B 8 -21.753 13.835 7.716 1.00 0.00 H new ATOM 0 HG21 THR B 8 -19.564 14.524 6.972 1.00 0.00 H new ATOM 0 HG22 THR B 8 -18.701 13.414 5.882 1.00 0.00 H new ATOM 0 HG23 THR B 8 -20.116 14.318 5.293 1.00 0.00 H new ATOM 126 N TRP B 9 -20.163 9.586 6.504 1.00 0.00 N ATOM 127 CA TRP B 9 -20.385 8.243 7.007 1.00 0.00 C ATOM 128 C TRP B 9 -20.727 8.248 8.486 1.00 0.00 C ATOM 129 O TRP B 9 -20.055 8.893 9.291 1.00 0.00 O ATOM 130 CB TRP B 9 -19.153 7.379 6.761 1.00 0.00 C ATOM 131 CG TRP B 9 -18.999 6.981 5.332 1.00 0.00 C ATOM 132 CD1 TRP B 9 -18.424 7.708 4.335 1.00 0.00 C ATOM 133 CD2 TRP B 9 -19.433 5.754 4.741 1.00 0.00 C ATOM 134 NE1 TRP B 9 -18.486 7.014 3.155 1.00 0.00 N ATOM 135 CE2 TRP B 9 -19.101 5.807 3.379 1.00 0.00 C ATOM 136 CE3 TRP B 9 -20.075 4.616 5.232 1.00 0.00 C ATOM 137 CZ2 TRP B 9 -19.390 4.765 2.500 1.00 0.00 C ATOM 138 CZ3 TRP B 9 -20.361 3.583 4.359 1.00 0.00 C ATOM 139 CH2 TRP B 9 -20.020 3.665 3.006 1.00 0.00 C ATOM 0 H TRP B 9 -19.198 9.909 6.577 1.00 0.00 H new ATOM 0 HA TRP B 9 -21.235 7.825 6.468 1.00 0.00 H new ATOM 0 HB2 TRP B 9 -18.264 7.924 7.079 1.00 0.00 H new ATOM 0 HB3 TRP B 9 -19.215 6.483 7.378 1.00 0.00 H new ATOM 0 HD1 TRP B 9 -17.984 8.687 4.456 1.00 0.00 H new ATOM 0 HE1 TRP B 9 -18.133 7.341 2.256 1.00 0.00 H new ATOM 0 HE3 TRP B 9 -20.344 4.544 6.276 1.00 0.00 H new ATOM 0 HZ2 TRP B 9 -19.125 4.826 1.455 1.00 0.00 H new ATOM 0 HZ3 TRP B 9 -20.856 2.697 4.729 1.00 0.00 H new ATOM 0 HH2 TRP B 9 -20.260 2.842 2.348 1.00 0.00 H new ATOM 150 N SER B 10 -21.780 7.535 8.833 1.00 0.00 N ATOM 151 CA SER B 10 -22.157 7.362 10.219 1.00 0.00 C ATOM 152 C SER B 10 -21.470 6.118 10.772 1.00 0.00 C ATOM 153 O SER B 10 -21.085 5.234 10.003 1.00 0.00 O ATOM 154 CB SER B 10 -23.679 7.233 10.329 1.00 0.00 C ATOM 155 OG SER B 10 -24.159 6.143 9.559 1.00 0.00 O ATOM 0 H SER B 10 -22.393 7.064 8.168 1.00 0.00 H new ATOM 0 HA SER B 10 -21.843 8.229 10.800 1.00 0.00 H new ATOM 0 HB2 SER B 10 -23.960 7.096 11.373 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.150 8.156 9.991 1.00 0.00 H new ATOM 0 HG SER B 10 -25.133 6.083 9.649 1.00 0.00 H new ATOM 161 N PRO B 11 -21.300 6.021 12.102 1.00 0.00 N ATOM 162 CA PRO B 11 -20.716 4.832 12.735 1.00 0.00 C ATOM 163 C PRO B 11 -21.490 3.566 12.383 1.00 0.00 C ATOM 164 O PRO B 11 -20.968 2.453 12.472 1.00 0.00 O ATOM 165 CB PRO B 11 -20.828 5.123 14.233 1.00 0.00 C ATOM 166 CG PRO B 11 -20.917 6.605 14.328 1.00 0.00 C ATOM 167 CD PRO B 11 -21.647 7.055 13.093 1.00 0.00 C ATOM 0 HA PRO B 11 -19.693 4.654 12.404 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -21.708 4.646 14.664 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.962 4.743 14.775 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -21.451 6.907 15.229 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.925 7.053 14.380 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -22.723 7.109 13.258 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -21.323 8.045 12.772 1.00 0.00 H new ATOM 175 N GLU B 12 -22.736 3.758 11.970 1.00 0.00 N ATOM 176 CA GLU B 12 -23.620 2.663 11.602 1.00 0.00 C ATOM 177 C GLU B 12 -23.360 2.235 10.160 1.00 0.00 C ATOM 178 O GLU B 12 -23.216 1.048 9.864 1.00 0.00 O ATOM 179 CB GLU B 12 -25.069 3.124 11.765 1.00 0.00 C ATOM 180 CG GLU B 12 -25.301 3.889 13.059 1.00 0.00 C ATOM 181 CD GLU B 12 -26.672 4.519 13.142 1.00 0.00 C ATOM 182 OE1 GLU B 12 -27.038 5.289 12.229 1.00 0.00 O ATOM 183 OE2 GLU B 12 -27.377 4.271 14.139 1.00 0.00 O ATOM 0 H GLU B 12 -23.162 4.681 11.881 1.00 0.00 H new ATOM 0 HA GLU B 12 -23.432 1.807 12.250 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.342 3.757 10.920 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.727 2.256 11.738 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -25.168 3.212 13.903 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.544 4.668 13.153 1.00 0.00 H new ATOM 190 N GLU B 13 -23.277 3.221 9.276 1.00 0.00 N ATOM 191 CA GLU B 13 -23.057 2.977 7.857 1.00 0.00 C ATOM 192 C GLU B 13 -21.677 2.356 7.631 1.00 0.00 C ATOM 193 O GLU B 13 -21.525 1.432 6.829 1.00 0.00 O ATOM 194 CB GLU B 13 -23.197 4.293 7.084 1.00 0.00 C ATOM 195 CG GLU B 13 -23.495 4.120 5.603 1.00 0.00 C ATOM 196 CD GLU B 13 -23.726 5.446 4.900 1.00 0.00 C ATOM 197 OE1 GLU B 13 -24.834 6.009 5.034 1.00 0.00 O ATOM 198 OE2 GLU B 13 -22.801 5.937 4.217 1.00 0.00 O ATOM 0 H GLU B 13 -23.360 4.208 9.521 1.00 0.00 H new ATOM 0 HA GLU B 13 -23.805 2.273 7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -23.994 4.884 7.536 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -22.275 4.865 7.193 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -22.664 3.599 5.127 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -24.377 3.490 5.484 1.00 0.00 H new ATOM 205 N GLU B 14 -20.681 2.845 8.369 1.00 0.00 N ATOM 206 CA GLU B 14 -19.319 2.323 8.263 1.00 0.00 C ATOM 207 C GLU B 14 -19.240 0.888 8.781 1.00 0.00 C ATOM 208 O GLU B 14 -18.519 0.056 8.230 1.00 0.00 O ATOM 209 CB GLU B 14 -18.344 3.198 9.050 1.00 0.00 C ATOM 210 CG GLU B 14 -18.318 4.644 8.596 1.00 0.00 C ATOM 211 CD GLU B 14 -17.237 5.450 9.285 1.00 0.00 C ATOM 212 OE1 GLU B 14 -16.264 5.844 8.608 1.00 0.00 O ATOM 213 OE2 GLU B 14 -17.349 5.684 10.508 1.00 0.00 O ATOM 0 H GLU B 14 -20.791 3.600 9.045 1.00 0.00 H new ATOM 0 HA GLU B 14 -19.044 2.334 7.208 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -18.610 3.163 10.106 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -17.341 2.780 8.960 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -18.162 4.680 7.518 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -19.288 5.101 8.793 1.00 0.00 H new ATOM 220 N ALA B 15 -19.981 0.600 9.847 1.00 0.00 N ATOM 221 CA ALA B 15 -19.997 -0.739 10.415 1.00 0.00 C ATOM 222 C ALA B 15 -20.583 -1.732 9.422 1.00 0.00 C ATOM 223 O ALA B 15 -20.146 -2.868 9.336 1.00 0.00 O ATOM 224 CB ALA B 15 -20.784 -0.760 11.712 1.00 0.00 C ATOM 0 H ALA B 15 -20.574 1.274 10.331 1.00 0.00 H new ATOM 0 HA ALA B 15 -18.970 -1.031 10.632 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -20.784 -1.770 12.121 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -20.324 -0.079 12.428 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -21.810 -0.446 11.520 1.00 0.00 H new ATOM 230 N HIS B 16 -21.573 -1.274 8.674 1.00 0.00 N ATOM 231 CA HIS B 16 -22.213 -2.064 7.634 1.00 0.00 C ATOM 232 C HIS B 16 -21.211 -2.416 6.528 1.00 0.00 C ATOM 233 O HIS B 16 -21.335 -3.454 5.880 1.00 0.00 O ATOM 234 CB HIS B 16 -23.410 -1.297 7.055 1.00 0.00 C ATOM 235 CG HIS B 16 -24.432 -2.168 6.388 1.00 0.00 C ATOM 236 ND1 HIS B 16 -25.715 -1.743 6.112 1.00 0.00 N ATOM 237 CD2 HIS B 16 -24.356 -3.440 5.933 1.00 0.00 C ATOM 238 CE1 HIS B 16 -26.378 -2.717 5.518 1.00 0.00 C ATOM 239 NE2 HIS B 16 -25.577 -3.756 5.400 1.00 0.00 N ATOM 0 H HIS B 16 -21.959 -0.335 8.772 1.00 0.00 H new ATOM 0 HA HIS B 16 -22.572 -2.995 8.073 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -23.892 -0.739 7.857 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -23.045 -0.566 6.333 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -23.492 -4.086 5.981 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -27.404 -2.670 5.185 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -25.826 -4.651 4.980 1.00 0.00 H new ATOM 248 N LEU B 17 -20.218 -1.552 6.321 1.00 0.00 N ATOM 249 CA LEU B 17 -19.137 -1.841 5.380 1.00 0.00 C ATOM 250 C LEU B 17 -18.424 -3.122 5.783 1.00 0.00 C ATOM 251 O LEU B 17 -18.408 -4.098 5.035 1.00 0.00 O ATOM 252 CB LEU B 17 -18.118 -0.700 5.335 1.00 0.00 C ATOM 253 CG LEU B 17 -18.570 0.575 4.630 1.00 0.00 C ATOM 254 CD1 LEU B 17 -17.518 1.661 4.794 1.00 0.00 C ATOM 255 CD2 LEU B 17 -18.828 0.300 3.157 1.00 0.00 C ATOM 0 H LEU B 17 -20.140 -0.650 6.790 1.00 0.00 H new ATOM 0 HA LEU B 17 -19.582 -1.954 4.391 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -17.841 -0.447 6.358 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -17.217 -1.064 4.842 1.00 0.00 H new ATOM 0 HG LEU B 17 -19.500 0.919 5.083 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -17.849 2.568 4.288 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.373 1.870 5.854 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -16.577 1.325 4.358 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -19.150 1.219 2.666 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -17.912 -0.060 2.688 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -19.607 -0.456 3.059 1.00 0.00 H new ATOM 267 N ARG B 18 -17.845 -3.114 6.979 1.00 0.00 N ATOM 268 CA ARG B 18 -17.162 -4.289 7.492 1.00 0.00 C ATOM 269 C ARG B 18 -18.161 -5.411 7.727 1.00 0.00 C ATOM 270 O ARG B 18 -17.829 -6.576 7.565 1.00 0.00 O ATOM 271 CB ARG B 18 -16.382 -3.964 8.773 1.00 0.00 C ATOM 272 CG ARG B 18 -17.213 -3.328 9.875 1.00 0.00 C ATOM 273 CD ARG B 18 -16.354 -2.941 11.067 1.00 0.00 C ATOM 274 NE ARG B 18 -15.765 -4.106 11.721 1.00 0.00 N ATOM 275 CZ ARG B 18 -14.487 -4.193 12.091 1.00 0.00 C ATOM 276 NH1 ARG B 18 -13.634 -3.205 11.840 1.00 0.00 N ATOM 277 NH2 ARG B 18 -14.062 -5.281 12.714 1.00 0.00 N ATOM 0 H ARG B 18 -17.836 -2.310 7.606 1.00 0.00 H new ATOM 0 HA ARG B 18 -16.438 -4.620 6.748 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -15.938 -4.883 9.155 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -15.560 -3.293 8.522 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -17.718 -2.444 9.487 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -17.989 -4.024 10.195 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -15.560 -2.270 10.739 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -16.960 -2.390 11.786 1.00 0.00 H new ATOM 0 HE ARG B 18 -16.371 -4.905 11.907 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -13.954 -2.365 11.358 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -12.659 -3.287 12.130 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -14.711 -6.044 12.907 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -13.086 -5.356 13.001 1.00 0.00 H new ATOM 291 N GLU B 19 -19.391 -5.041 8.069 1.00 0.00 N ATOM 292 CA GLU B 19 -20.468 -6.002 8.275 1.00 0.00 C ATOM 293 C GLU B 19 -20.575 -6.938 7.071 1.00 0.00 C ATOM 294 O GLU B 19 -20.440 -8.158 7.182 1.00 0.00 O ATOM 295 CB GLU B 19 -21.799 -5.279 8.477 1.00 0.00 C ATOM 296 CG GLU B 19 -22.969 -6.200 8.781 1.00 0.00 C ATOM 297 CD GLU B 19 -22.767 -7.012 10.044 1.00 0.00 C ATOM 298 OE1 GLU B 19 -22.468 -8.217 9.941 1.00 0.00 O ATOM 299 OE2 GLU B 19 -22.917 -6.448 11.148 1.00 0.00 O ATOM 0 H GLU B 19 -19.668 -4.070 8.211 1.00 0.00 H new ATOM 0 HA GLU B 19 -20.241 -6.585 9.168 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -21.691 -4.565 9.294 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -22.027 -4.704 7.579 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -23.877 -5.605 8.879 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -23.120 -6.877 7.940 1.00 0.00 H new ATOM 306 N LEU B 20 -20.776 -6.331 5.912 1.00 0.00 N ATOM 307 CA LEU B 20 -20.948 -7.059 4.666 1.00 0.00 C ATOM 308 C LEU B 20 -19.634 -7.665 4.182 1.00 0.00 C ATOM 309 O LEU B 20 -19.627 -8.701 3.507 1.00 0.00 O ATOM 310 CB LEU B 20 -21.514 -6.111 3.610 1.00 0.00 C ATOM 311 CG LEU B 20 -22.942 -6.412 3.171 1.00 0.00 C ATOM 312 CD1 LEU B 20 -23.571 -5.183 2.533 1.00 0.00 C ATOM 313 CD2 LEU B 20 -22.948 -7.583 2.201 1.00 0.00 C ATOM 0 H LEU B 20 -20.824 -5.317 5.809 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.641 -7.883 4.838 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.477 -5.094 4.000 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.867 -6.140 2.733 1.00 0.00 H new ATOM 0 HG LEU B 20 -23.533 -6.680 4.047 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -24.591 -5.414 2.225 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -23.587 -4.366 3.255 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -22.987 -4.886 1.662 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -23.972 -7.793 1.891 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -22.348 -7.334 1.326 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -22.529 -8.463 2.690 1.00 0.00 H new ATOM 325 N TYR B 21 -18.527 -7.032 4.543 1.00 0.00 N ATOM 326 CA TYR B 21 -17.218 -7.476 4.094 1.00 0.00 C ATOM 327 C TYR B 21 -16.817 -8.743 4.819 1.00 0.00 C ATOM 328 O TYR B 21 -16.470 -9.741 4.194 1.00 0.00 O ATOM 329 CB TYR B 21 -16.166 -6.389 4.326 1.00 0.00 C ATOM 330 CG TYR B 21 -14.757 -6.824 3.977 1.00 0.00 C ATOM 331 CD1 TYR B 21 -13.754 -6.829 4.936 1.00 0.00 C ATOM 332 CD2 TYR B 21 -14.435 -7.238 2.693 1.00 0.00 C ATOM 333 CE1 TYR B 21 -12.468 -7.231 4.625 1.00 0.00 C ATOM 334 CE2 TYR B 21 -13.152 -7.642 2.372 1.00 0.00 C ATOM 335 CZ TYR B 21 -12.173 -7.635 3.340 1.00 0.00 C ATOM 336 OH TYR B 21 -10.895 -8.039 3.024 1.00 0.00 O ATOM 0 H TYR B 21 -18.511 -6.209 5.146 1.00 0.00 H new ATOM 0 HA TYR B 21 -17.277 -7.680 3.025 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -16.424 -5.512 3.732 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -16.195 -6.085 5.372 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -13.982 -6.513 5.943 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -15.200 -7.245 1.930 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -11.699 -7.229 5.384 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -12.919 -7.961 1.367 1.00 0.00 H new ATOM 0 HH TYR B 21 -10.857 -8.292 2.078 1.00 0.00 H new ATOM 346 N LEU B 22 -16.886 -8.696 6.140 1.00 0.00 N ATOM 347 CA LEU B 22 -16.507 -9.828 6.975 1.00 0.00 C ATOM 348 C LEU B 22 -17.362 -11.048 6.644 1.00 0.00 C ATOM 349 O LEU B 22 -16.934 -12.190 6.821 1.00 0.00 O ATOM 350 CB LEU B 22 -16.646 -9.454 8.453 1.00 0.00 C ATOM 351 CG LEU B 22 -15.913 -8.172 8.867 1.00 0.00 C ATOM 352 CD1 LEU B 22 -16.198 -7.834 10.318 1.00 0.00 C ATOM 353 CD2 LEU B 22 -14.418 -8.291 8.629 1.00 0.00 C ATOM 0 H LEU B 22 -17.204 -7.879 6.662 1.00 0.00 H new ATOM 0 HA LEU B 22 -15.466 -10.082 6.775 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -17.705 -9.341 8.686 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -16.273 -10.280 9.058 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.288 -7.360 8.244 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.668 -6.921 10.590 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.269 -7.685 10.453 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.862 -8.652 10.955 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -13.927 -7.367 8.932 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.022 -9.121 9.213 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.231 -8.471 7.570 1.00 0.00 H new ATOM 365 N ALA B 23 -18.568 -10.795 6.151 1.00 0.00 N ATOM 366 CA ALA B 23 -19.461 -11.863 5.729 1.00 0.00 C ATOM 367 C ALA B 23 -19.003 -12.498 4.414 1.00 0.00 C ATOM 368 O ALA B 23 -18.756 -13.701 4.353 1.00 0.00 O ATOM 369 CB ALA B 23 -20.880 -11.334 5.597 1.00 0.00 C ATOM 0 H ALA B 23 -18.950 -9.856 6.034 1.00 0.00 H new ATOM 0 HA ALA B 23 -19.437 -12.640 6.493 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -21.541 -12.141 5.281 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -21.215 -10.947 6.559 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -20.903 -10.535 4.856 1.00 0.00 H new ATOM 375 N ASN B 24 -18.861 -11.685 3.368 1.00 0.00 N ATOM 376 CA ASN B 24 -18.605 -12.208 2.029 1.00 0.00 C ATOM 377 C ASN B 24 -17.124 -12.449 1.756 1.00 0.00 C ATOM 378 O ASN B 24 -16.776 -13.047 0.741 1.00 0.00 O ATOM 379 CB ASN B 24 -19.182 -11.267 0.971 1.00 0.00 C ATOM 380 CG ASN B 24 -20.678 -11.439 0.795 1.00 0.00 C ATOM 381 OD1 ASN B 24 -21.124 -12.243 -0.023 1.00 0.00 O ATOM 382 ND2 ASN B 24 -21.463 -10.686 1.553 1.00 0.00 N ATOM 0 H ASN B 24 -18.919 -10.668 3.422 1.00 0.00 H new ATOM 0 HA ASN B 24 -19.102 -13.177 1.974 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -18.969 -10.236 1.252 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -18.684 -11.448 0.018 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -22.477 -10.761 1.470 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -21.053 -10.031 2.219 1.00 0.00 H new ATOM 389 N LYS B 25 -16.248 -12.004 2.652 1.00 0.00 N ATOM 390 CA LYS B 25 -14.813 -12.220 2.463 1.00 0.00 C ATOM 391 C LYS B 25 -14.472 -13.693 2.656 1.00 0.00 C ATOM 392 O LYS B 25 -13.386 -14.145 2.302 1.00 0.00 O ATOM 393 CB LYS B 25 -13.979 -11.357 3.420 1.00 0.00 C ATOM 394 CG LYS B 25 -14.051 -11.790 4.879 1.00 0.00 C ATOM 395 CD LYS B 25 -13.273 -10.845 5.785 1.00 0.00 C ATOM 396 CE LYS B 25 -11.784 -10.832 5.460 1.00 0.00 C ATOM 397 NZ LYS B 25 -11.137 -12.142 5.735 1.00 0.00 N ATOM 0 H LYS B 25 -16.498 -11.500 3.503 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.566 -11.923 1.444 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -12.938 -11.380 3.097 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -14.314 -10.323 3.343 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.093 -11.824 5.198 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -13.654 -12.800 4.979 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.674 -9.836 5.685 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -13.414 -11.142 6.824 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -11.645 -10.574 4.410 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -11.293 -10.056 6.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -10.107 -12.049 5.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -11.360 -12.443 6.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -11.491 -12.852 5.063 1.00 0.00 H new ATOM 411 N ASP B 26 -15.416 -14.439 3.218 1.00 0.00 N ATOM 412 CA ASP B 26 -15.234 -15.866 3.435 1.00 0.00 C ATOM 413 C ASP B 26 -15.382 -16.618 2.118 1.00 0.00 C ATOM 414 O ASP B 26 -14.982 -17.771 1.994 1.00 0.00 O ATOM 415 CB ASP B 26 -16.256 -16.381 4.451 1.00 0.00 C ATOM 416 CG ASP B 26 -15.962 -17.794 4.913 1.00 0.00 C ATOM 417 OD1 ASP B 26 -16.585 -18.743 4.394 1.00 0.00 O ATOM 418 OD2 ASP B 26 -15.101 -17.961 5.805 1.00 0.00 O ATOM 0 H ASP B 26 -16.316 -14.077 3.532 1.00 0.00 H new ATOM 0 HA ASP B 26 -14.232 -16.036 3.829 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -16.270 -15.716 5.315 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -17.251 -16.348 4.008 1.00 0.00 H new ATOM 423 N VAL B 27 -15.949 -15.938 1.131 1.00 0.00 N ATOM 424 CA VAL B 27 -16.175 -16.522 -0.178 1.00 0.00 C ATOM 425 C VAL B 27 -14.980 -16.256 -1.084 1.00 0.00 C ATOM 426 O VAL B 27 -14.716 -15.117 -1.477 1.00 0.00 O ATOM 427 CB VAL B 27 -17.455 -15.965 -0.832 1.00 0.00 C ATOM 428 CG1 VAL B 27 -17.753 -16.689 -2.135 1.00 0.00 C ATOM 429 CG2 VAL B 27 -18.635 -16.071 0.122 1.00 0.00 C ATOM 0 H VAL B 27 -16.263 -14.971 1.217 1.00 0.00 H new ATOM 0 HA VAL B 27 -16.301 -17.596 -0.044 1.00 0.00 H new ATOM 0 HB VAL B 27 -17.291 -14.911 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -18.660 -16.280 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -16.919 -16.555 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -17.893 -17.752 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -19.528 -15.673 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -18.799 -17.116 0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -18.424 -15.500 1.026 1.00 0.00 H new ATOM 439 N GLU B 28 -14.255 -17.314 -1.402 1.00 0.00 N ATOM 440 CA GLU B 28 -13.041 -17.199 -2.193 1.00 0.00 C ATOM 441 C GLU B 28 -13.363 -17.183 -3.684 1.00 0.00 C ATOM 442 O GLU B 28 -14.084 -18.047 -4.185 1.00 0.00 O ATOM 443 CB GLU B 28 -12.102 -18.358 -1.864 1.00 0.00 C ATOM 444 CG GLU B 28 -11.747 -18.441 -0.387 1.00 0.00 C ATOM 445 CD GLU B 28 -10.948 -19.682 -0.049 1.00 0.00 C ATOM 446 OE1 GLU B 28 -9.702 -19.610 -0.032 1.00 0.00 O ATOM 447 OE2 GLU B 28 -11.561 -20.742 0.204 1.00 0.00 O ATOM 0 H GLU B 28 -14.487 -18.267 -1.123 1.00 0.00 H new ATOM 0 HA GLU B 28 -12.550 -16.258 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -12.568 -19.294 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -11.186 -18.252 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -11.175 -17.557 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -12.663 -18.431 0.204 1.00 0.00 H new ATOM 454 N GLY B 29 -12.839 -16.185 -4.382 1.00 0.00 N ATOM 455 CA GLY B 29 -13.041 -16.096 -5.815 1.00 0.00 C ATOM 456 C GLY B 29 -14.240 -15.244 -6.180 1.00 0.00 C ATOM 457 O GLY B 29 -14.586 -15.113 -7.352 1.00 0.00 O ATOM 0 H GLY B 29 -12.277 -15.434 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -12.148 -15.678 -6.279 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -13.174 -17.098 -6.223 1.00 0.00 H new ATOM 461 N GLN B 30 -14.876 -14.664 -5.174 1.00 0.00 N ATOM 462 CA GLN B 30 -16.030 -13.804 -5.394 1.00 0.00 C ATOM 463 C GLN B 30 -15.651 -12.334 -5.249 1.00 0.00 C ATOM 464 O GLN B 30 -14.774 -11.985 -4.457 1.00 0.00 O ATOM 465 CB GLN B 30 -17.159 -14.149 -4.411 1.00 0.00 C ATOM 466 CG GLN B 30 -18.155 -13.015 -4.221 1.00 0.00 C ATOM 467 CD GLN B 30 -19.279 -13.340 -3.264 1.00 0.00 C ATOM 468 OE1 GLN B 30 -19.757 -14.472 -3.193 1.00 0.00 O ATOM 469 NE2 GLN B 30 -19.670 -12.347 -2.484 1.00 0.00 N ATOM 0 H GLN B 30 -14.612 -14.773 -4.195 1.00 0.00 H new ATOM 0 HA GLN B 30 -16.382 -13.975 -6.411 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -17.688 -15.032 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -16.725 -14.408 -3.445 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -17.624 -12.136 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -18.580 -12.752 -5.190 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -19.244 -11.425 -2.580 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -20.398 -12.503 -1.786 1.00 0.00 H new ATOM 478 N ASP B 31 -16.310 -11.487 -6.035 1.00 0.00 N ATOM 479 CA ASP B 31 -16.212 -10.044 -5.872 1.00 0.00 C ATOM 480 C ASP B 31 -16.797 -9.646 -4.531 1.00 0.00 C ATOM 481 O ASP B 31 -18.012 -9.464 -4.414 1.00 0.00 O ATOM 482 CB ASP B 31 -17.000 -9.308 -6.962 1.00 0.00 C ATOM 483 CG ASP B 31 -16.463 -9.522 -8.363 1.00 0.00 C ATOM 484 OD1 ASP B 31 -16.691 -10.609 -8.934 1.00 0.00 O ATOM 485 OD2 ASP B 31 -15.830 -8.594 -8.912 1.00 0.00 O ATOM 0 H ASP B 31 -16.922 -11.781 -6.796 1.00 0.00 H new ATOM 0 HA ASP B 31 -15.158 -9.773 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -18.039 -9.636 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -16.995 -8.241 -6.741 1.00 0.00 H new ATOM 490 N VAL B 32 -15.961 -9.526 -3.515 1.00 0.00 N ATOM 491 CA VAL B 32 -16.443 -9.084 -2.220 1.00 0.00 C ATOM 492 C VAL B 32 -16.842 -7.620 -2.325 1.00 0.00 C ATOM 493 O VAL B 32 -17.776 -7.165 -1.672 1.00 0.00 O ATOM 494 CB VAL B 32 -15.390 -9.272 -1.102 1.00 0.00 C ATOM 495 CG1 VAL B 32 -14.288 -8.230 -1.202 1.00 0.00 C ATOM 496 CG2 VAL B 32 -16.053 -9.226 0.265 1.00 0.00 C ATOM 0 H VAL B 32 -14.962 -9.725 -3.559 1.00 0.00 H new ATOM 0 HA VAL B 32 -17.301 -9.698 -1.946 1.00 0.00 H new ATOM 0 HB VAL B 32 -14.931 -10.252 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -13.564 -8.389 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -13.789 -8.319 -2.167 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -14.720 -7.234 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -15.298 -9.360 1.040 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -16.544 -8.262 0.399 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -16.793 -10.023 0.338 1.00 0.00 H new ATOM 506 N VAL B 33 -16.136 -6.912 -3.203 1.00 0.00 N ATOM 507 CA VAL B 33 -16.389 -5.503 -3.460 1.00 0.00 C ATOM 508 C VAL B 33 -17.839 -5.297 -3.856 1.00 0.00 C ATOM 509 O VAL B 33 -18.541 -4.488 -3.251 1.00 0.00 O ATOM 510 CB VAL B 33 -15.427 -4.932 -4.555 1.00 0.00 C ATOM 511 CG1 VAL B 33 -14.460 -5.998 -5.032 1.00 0.00 C ATOM 512 CG2 VAL B 33 -16.164 -4.330 -5.749 1.00 0.00 C ATOM 0 H VAL B 33 -15.372 -7.302 -3.755 1.00 0.00 H new ATOM 0 HA VAL B 33 -16.193 -4.953 -2.540 1.00 0.00 H new ATOM 0 HB VAL B 33 -14.875 -4.122 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -13.802 -5.578 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -13.864 -6.351 -4.191 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -15.019 -6.832 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -15.440 -3.952 -6.471 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.780 -5.096 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -16.799 -3.511 -5.410 1.00 0.00 H new ATOM 522 N GLU B 34 -18.298 -6.071 -4.833 1.00 0.00 N ATOM 523 CA GLU B 34 -19.627 -5.888 -5.365 1.00 0.00 C ATOM 524 C GLU B 34 -20.660 -6.347 -4.357 1.00 0.00 C ATOM 525 O GLU B 34 -21.654 -5.671 -4.146 1.00 0.00 O ATOM 526 CB GLU B 34 -19.800 -6.634 -6.682 1.00 0.00 C ATOM 527 CG GLU B 34 -21.056 -6.223 -7.425 1.00 0.00 C ATOM 528 CD GLU B 34 -21.246 -6.984 -8.715 1.00 0.00 C ATOM 529 OE1 GLU B 34 -21.820 -8.093 -8.675 1.00 0.00 O ATOM 530 OE2 GLU B 34 -20.835 -6.471 -9.776 1.00 0.00 O ATOM 0 H GLU B 34 -17.766 -6.826 -5.266 1.00 0.00 H new ATOM 0 HA GLU B 34 -19.772 -4.826 -5.561 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -18.932 -6.452 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.832 -7.706 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -21.922 -6.383 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -21.012 -5.155 -7.641 1.00 0.00 H new ATOM 537 N ALA B 35 -20.396 -7.480 -3.718 1.00 0.00 N ATOM 538 CA ALA B 35 -21.284 -8.019 -2.693 1.00 0.00 C ATOM 539 C ALA B 35 -21.666 -6.947 -1.684 1.00 0.00 C ATOM 540 O ALA B 35 -22.832 -6.796 -1.324 1.00 0.00 O ATOM 541 CB ALA B 35 -20.609 -9.177 -1.981 1.00 0.00 C ATOM 0 H ALA B 35 -19.567 -8.048 -3.893 1.00 0.00 H new ATOM 0 HA ALA B 35 -22.193 -8.372 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -21.278 -9.574 -1.217 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -20.375 -9.961 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -19.689 -8.829 -1.512 1.00 0.00 H new ATOM 547 N ILE B 36 -20.677 -6.192 -1.251 1.00 0.00 N ATOM 548 CA ILE B 36 -20.886 -5.160 -0.257 1.00 0.00 C ATOM 549 C ILE B 36 -21.659 -3.982 -0.840 1.00 0.00 C ATOM 550 O ILE B 36 -22.790 -3.710 -0.435 1.00 0.00 O ATOM 551 CB ILE B 36 -19.543 -4.662 0.300 1.00 0.00 C ATOM 552 CG1 ILE B 36 -18.736 -5.834 0.847 1.00 0.00 C ATOM 553 CG2 ILE B 36 -19.769 -3.620 1.380 1.00 0.00 C ATOM 554 CD1 ILE B 36 -17.290 -5.491 1.109 1.00 0.00 C ATOM 0 H ILE B 36 -19.713 -6.275 -1.575 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.471 -5.599 0.551 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.979 -4.198 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.194 -6.181 1.773 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -18.784 -6.661 0.139 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.807 -3.279 1.763 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -20.314 -2.774 0.961 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -20.348 -4.058 2.193 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -16.772 -6.368 1.497 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -16.818 -5.172 0.180 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.234 -4.684 1.840 1.00 0.00 H new ATOM 566 N LEU B 37 -21.058 -3.313 -1.821 1.00 0.00 N ATOM 567 CA LEU B 37 -21.624 -2.081 -2.384 1.00 0.00 C ATOM 568 C LEU B 37 -22.994 -2.305 -3.028 1.00 0.00 C ATOM 569 O LEU B 37 -23.763 -1.365 -3.215 1.00 0.00 O ATOM 570 CB LEU B 37 -20.641 -1.459 -3.386 1.00 0.00 C ATOM 571 CG LEU B 37 -20.094 -2.386 -4.475 1.00 0.00 C ATOM 572 CD1 LEU B 37 -21.083 -2.540 -5.622 1.00 0.00 C ATOM 573 CD2 LEU B 37 -18.765 -1.859 -4.979 1.00 0.00 C ATOM 0 H LEU B 37 -20.177 -3.601 -2.246 1.00 0.00 H new ATOM 0 HA LEU B 37 -21.780 -1.387 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -21.136 -0.618 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -19.797 -1.053 -2.828 1.00 0.00 H new ATOM 0 HG LEU B 37 -19.943 -3.374 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -20.663 -3.204 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -22.015 -2.962 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -21.280 -1.564 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -18.381 -2.523 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -18.903 -0.860 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -18.054 -1.815 -4.154 1.00 0.00 H new ATOM 585 N ALA B 38 -23.288 -3.547 -3.356 1.00 0.00 N ATOM 586 CA ALA B 38 -24.560 -3.902 -3.980 1.00 0.00 C ATOM 587 C ALA B 38 -25.675 -4.005 -2.952 1.00 0.00 C ATOM 588 O ALA B 38 -26.797 -3.558 -3.194 1.00 0.00 O ATOM 589 CB ALA B 38 -24.431 -5.214 -4.721 1.00 0.00 C ATOM 0 H ALA B 38 -22.662 -4.337 -3.202 1.00 0.00 H new ATOM 0 HA ALA B 38 -24.815 -3.109 -4.683 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -25.386 -5.467 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -23.668 -5.122 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -24.146 -6.000 -4.022 1.00 0.00 H new ATOM 595 N HIS B 39 -25.366 -4.595 -1.804 1.00 0.00 N ATOM 596 CA HIS B 39 -26.367 -4.776 -0.758 1.00 0.00 C ATOM 597 C HIS B 39 -26.554 -3.477 0.001 1.00 0.00 C ATOM 598 O HIS B 39 -27.581 -3.258 0.644 1.00 0.00 O ATOM 599 CB HIS B 39 -25.971 -5.896 0.210 1.00 0.00 C ATOM 600 CG HIS B 39 -26.145 -7.282 -0.332 1.00 0.00 C ATOM 601 ND1 HIS B 39 -25.448 -7.959 -1.273 1.00 0.00 N flip ATOM 602 CD2 HIS B 39 -27.108 -8.157 0.128 1.00 0.00 C flip ATOM 603 CE1 HIS B 39 -25.994 -9.213 -1.362 1.00 0.00 C flip ATOM 604 NE2 HIS B 39 -26.994 -9.306 -0.508 1.00 0.00 N flip ATOM 0 H HIS B 39 -24.439 -4.954 -1.574 1.00 0.00 H new ATOM 0 HA HIS B 39 -27.306 -5.062 -1.233 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -24.928 -5.760 0.494 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -26.564 -5.799 1.119 1.00 0.00 H new ATOM 0 HD1 HIS B 39 -24.662 -7.602 -1.816 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -27.841 -7.935 0.890 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -25.659 -9.998 -2.024 1.00 0.00 H new ATOM 613 N LEU B 40 -25.548 -2.617 -0.079 1.00 0.00 N ATOM 614 CA LEU B 40 -25.617 -1.299 0.532 1.00 0.00 C ATOM 615 C LEU B 40 -26.475 -0.363 -0.306 1.00 0.00 C ATOM 616 O LEU B 40 -25.962 0.436 -1.088 1.00 0.00 O ATOM 617 CB LEU B 40 -24.221 -0.697 0.677 1.00 0.00 C ATOM 618 CG LEU B 40 -23.260 -1.465 1.575 1.00 0.00 C ATOM 619 CD1 LEU B 40 -21.848 -0.963 1.360 1.00 0.00 C ATOM 620 CD2 LEU B 40 -23.662 -1.330 3.031 1.00 0.00 C ATOM 0 H LEU B 40 -24.671 -2.811 -0.563 1.00 0.00 H new ATOM 0 HA LEU B 40 -26.065 -1.415 1.519 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.776 -0.615 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -24.321 0.316 1.066 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.302 -2.522 1.314 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -21.164 -1.515 2.004 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -21.564 -1.111 0.318 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.798 0.098 1.603 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.962 -1.886 3.655 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -23.646 -0.278 3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -24.667 -1.728 3.169 1.00 0.00 H new ATOM 632 N ASN B 41 -27.779 -0.464 -0.149 1.00 0.00 N ATOM 633 CA ASN B 41 -28.690 0.416 -0.859 1.00 0.00 C ATOM 634 C ASN B 41 -29.275 1.427 0.118 1.00 0.00 C ATOM 635 O ASN B 41 -30.445 1.799 0.043 1.00 0.00 O ATOM 636 CB ASN B 41 -29.802 -0.397 -1.534 1.00 0.00 C ATOM 637 CG ASN B 41 -30.611 0.421 -2.526 1.00 0.00 C ATOM 638 OD1 ASN B 41 -29.956 1.344 -3.212 1.00 0.00 O flip ATOM 639 ND2 ASN B 41 -31.810 0.203 -2.692 1.00 0.00 N flip ATOM 0 H ASN B 41 -28.233 -1.144 0.461 1.00 0.00 H new ATOM 0 HA ASN B 41 -28.146 0.949 -1.639 1.00 0.00 H new ATOM 0 HB2 ASN B 41 -29.360 -1.250 -2.049 1.00 0.00 H new ATOM 0 HB3 ASN B 41 -30.469 -0.796 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN B 41 -32.278 -0.518 -2.143 1.00 0.00 H new ATOM 0 HD22 ASN B 41 -32.336 0.743 -3.379 1.00 0.00 H new ATOM 646 N THR B 42 -28.433 1.878 1.029 1.00 0.00 N ATOM 647 CA THR B 42 -28.813 2.898 1.984 1.00 0.00 C ATOM 648 C THR B 42 -28.209 4.238 1.588 1.00 0.00 C ATOM 649 O THR B 42 -28.692 5.295 1.991 1.00 0.00 O ATOM 650 CB THR B 42 -28.348 2.536 3.415 1.00 0.00 C ATOM 651 OG1 THR B 42 -28.742 3.563 4.333 1.00 0.00 O ATOM 652 CG2 THR B 42 -26.833 2.356 3.479 1.00 0.00 C ATOM 0 H THR B 42 -27.472 1.549 1.126 1.00 0.00 H new ATOM 0 HA THR B 42 -29.901 2.964 1.978 1.00 0.00 H new ATOM 0 HB THR B 42 -28.820 1.593 3.689 1.00 0.00 H new ATOM 0 HG1 THR B 42 -28.445 3.326 5.236 1.00 0.00 H new ATOM 0 HG21 THR B 42 -26.539 2.102 4.498 1.00 0.00 H new ATOM 0 HG22 THR B 42 -26.533 1.554 2.805 1.00 0.00 H new ATOM 0 HG23 THR B 42 -26.344 3.283 3.180 1.00 0.00 H new ATOM 660 N VAL B 43 -27.164 4.181 0.777 1.00 0.00 N ATOM 661 CA VAL B 43 -26.402 5.364 0.431 1.00 0.00 C ATOM 662 C VAL B 43 -25.977 5.332 -1.040 1.00 0.00 C ATOM 663 O VAL B 43 -25.439 4.332 -1.518 1.00 0.00 O ATOM 664 CB VAL B 43 -25.153 5.496 1.338 1.00 0.00 C ATOM 665 CG1 VAL B 43 -24.263 4.263 1.243 1.00 0.00 C ATOM 666 CG2 VAL B 43 -24.379 6.755 1.006 1.00 0.00 C ATOM 0 H VAL B 43 -26.825 3.321 0.345 1.00 0.00 H new ATOM 0 HA VAL B 43 -27.045 6.230 0.588 1.00 0.00 H new ATOM 0 HB VAL B 43 -25.497 5.571 2.370 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -23.396 4.389 1.892 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -24.825 3.383 1.556 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -23.930 4.133 0.213 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -23.506 6.827 1.655 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -24.056 6.720 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -25.017 7.625 1.158 1.00 0.00 H new ATOM 676 N PRO B 44 -26.249 6.408 -1.788 1.00 0.00 N ATOM 677 CA PRO B 44 -25.797 6.528 -3.173 1.00 0.00 C ATOM 678 C PRO B 44 -24.289 6.773 -3.259 1.00 0.00 C ATOM 679 O PRO B 44 -23.821 7.913 -3.261 1.00 0.00 O ATOM 680 CB PRO B 44 -26.581 7.728 -3.703 1.00 0.00 C ATOM 681 CG PRO B 44 -26.909 8.541 -2.496 1.00 0.00 C ATOM 682 CD PRO B 44 -27.041 7.575 -1.352 1.00 0.00 C ATOM 0 HA PRO B 44 -25.969 5.618 -3.747 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -25.989 8.302 -4.416 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -27.485 7.410 -4.222 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -26.126 9.273 -2.297 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -27.835 9.097 -2.643 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -26.655 7.997 -0.424 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -28.082 7.308 -1.171 1.00 0.00 H new ATOM 690 N ARG B 45 -23.538 5.687 -3.301 1.00 0.00 N ATOM 691 CA ARG B 45 -22.086 5.752 -3.390 1.00 0.00 C ATOM 692 C ARG B 45 -21.624 5.300 -4.766 1.00 0.00 C ATOM 693 O ARG B 45 -22.418 4.800 -5.561 1.00 0.00 O ATOM 694 CB ARG B 45 -21.440 4.836 -2.343 1.00 0.00 C ATOM 695 CG ARG B 45 -21.813 5.147 -0.905 1.00 0.00 C ATOM 696 CD ARG B 45 -21.079 6.366 -0.375 1.00 0.00 C ATOM 697 NE ARG B 45 -21.368 6.599 1.038 1.00 0.00 N ATOM 698 CZ ARG B 45 -21.216 7.769 1.660 1.00 0.00 C ATOM 699 NH1 ARG B 45 -20.645 8.796 1.039 1.00 0.00 N ATOM 700 NH2 ARG B 45 -21.614 7.904 2.920 1.00 0.00 N ATOM 0 H ARG B 45 -23.913 4.739 -3.275 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.787 6.785 -3.212 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.720 3.805 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.357 4.900 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -22.888 5.314 -0.838 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.585 4.286 -0.277 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.006 6.231 -0.510 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -21.365 7.244 -0.955 1.00 0.00 H new ATOM 0 HE ARG B 45 -21.710 5.811 1.588 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -20.318 8.693 0.078 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -20.533 9.687 1.523 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -22.035 7.114 3.409 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -21.499 8.798 3.398 1.00 0.00 H new ATOM 714 N THR B 46 -20.346 5.485 -5.040 1.00 0.00 N ATOM 715 CA THR B 46 -19.712 4.842 -6.171 1.00 0.00 C ATOM 716 C THR B 46 -18.981 3.601 -5.673 1.00 0.00 C ATOM 717 O THR B 46 -18.784 3.446 -4.464 1.00 0.00 O ATOM 718 CB THR B 46 -18.722 5.787 -6.881 1.00 0.00 C ATOM 719 OG1 THR B 46 -17.825 6.368 -5.928 1.00 0.00 O ATOM 720 CG2 THR B 46 -19.464 6.891 -7.621 1.00 0.00 C ATOM 0 H THR B 46 -19.725 6.079 -4.490 1.00 0.00 H new ATOM 0 HA THR B 46 -20.478 4.570 -6.897 1.00 0.00 H new ATOM 0 HB THR B 46 -18.154 5.202 -7.604 1.00 0.00 H new ATOM 0 HG1 THR B 46 -17.199 6.965 -6.389 1.00 0.00 H new ATOM 0 HG21 THR B 46 -18.745 7.545 -8.114 1.00 0.00 H new ATOM 0 HG22 THR B 46 -20.124 6.449 -8.367 1.00 0.00 H new ATOM 0 HG23 THR B 46 -20.055 7.471 -6.912 1.00 0.00 H new ATOM 728 N ARG B 47 -18.583 2.723 -6.581 1.00 0.00 N ATOM 729 CA ARG B 47 -17.905 1.494 -6.187 1.00 0.00 C ATOM 730 C ARG B 47 -16.586 1.826 -5.496 1.00 0.00 C ATOM 731 O ARG B 47 -16.190 1.167 -4.539 1.00 0.00 O ATOM 732 CB ARG B 47 -17.657 0.570 -7.396 1.00 0.00 C ATOM 733 CG ARG B 47 -18.901 -0.130 -7.939 1.00 0.00 C ATOM 734 CD ARG B 47 -19.936 0.844 -8.473 1.00 0.00 C ATOM 735 NE ARG B 47 -19.423 1.650 -9.579 1.00 0.00 N ATOM 736 CZ ARG B 47 -20.166 2.515 -10.269 1.00 0.00 C ATOM 737 NH1 ARG B 47 -21.450 2.678 -9.971 1.00 0.00 N ATOM 738 NH2 ARG B 47 -19.623 3.215 -11.255 1.00 0.00 N ATOM 0 H ARG B 47 -18.715 2.835 -7.586 1.00 0.00 H new ATOM 0 HA ARG B 47 -18.553 0.961 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG B 47 -17.210 1.158 -8.198 1.00 0.00 H new ATOM 0 HB3 ARG B 47 -16.927 -0.188 -7.111 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -18.609 -0.816 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -19.349 -0.732 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -20.814 0.291 -8.807 1.00 0.00 H new ATOM 0 HD3 ARG B 47 -20.261 1.502 -7.667 1.00 0.00 H new ATOM 0 HE ARG B 47 -18.442 1.545 -9.837 1.00 0.00 H new ATOM 0 HH11 ARG B 47 -21.870 2.141 -9.212 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -22.016 3.341 -10.501 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -18.637 3.091 -11.485 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -20.191 3.877 -11.783 1.00 0.00 H new ATOM 752 N LYS B 48 -15.944 2.887 -5.975 1.00 0.00 N ATOM 753 CA LYS B 48 -14.675 3.358 -5.432 1.00 0.00 C ATOM 754 C LYS B 48 -14.749 3.565 -3.920 1.00 0.00 C ATOM 755 O LYS B 48 -13.809 3.238 -3.192 1.00 0.00 O ATOM 756 CB LYS B 48 -14.294 4.679 -6.102 1.00 0.00 C ATOM 757 CG LYS B 48 -12.985 5.265 -5.599 1.00 0.00 C ATOM 758 CD LYS B 48 -12.812 6.714 -6.033 1.00 0.00 C ATOM 759 CE LYS B 48 -13.757 7.637 -5.276 1.00 0.00 C ATOM 760 NZ LYS B 48 -13.636 9.046 -5.724 1.00 0.00 N ATOM 0 H LYS B 48 -16.291 3.446 -6.754 1.00 0.00 H new ATOM 0 HA LYS B 48 -13.921 2.597 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -14.222 4.522 -7.178 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -15.092 5.403 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.954 5.205 -4.511 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.152 4.671 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.782 7.026 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.998 6.799 -7.104 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -14.784 7.299 -5.417 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.545 7.577 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.296 9.640 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -12.663 9.378 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.864 9.109 -6.737 1.00 0.00 H new ATOM 774 N GLN B 49 -15.878 4.086 -3.459 1.00 0.00 N ATOM 775 CA GLN B 49 -16.028 4.488 -2.067 1.00 0.00 C ATOM 776 C GLN B 49 -15.966 3.292 -1.124 1.00 0.00 C ATOM 777 O GLN B 49 -15.219 3.311 -0.145 1.00 0.00 O ATOM 778 CB GLN B 49 -17.347 5.240 -1.872 1.00 0.00 C ATOM 779 CG GLN B 49 -17.490 6.454 -2.779 1.00 0.00 C ATOM 780 CD GLN B 49 -16.503 7.566 -2.467 1.00 0.00 C ATOM 781 OE1 GLN B 49 -15.408 7.328 -1.958 1.00 0.00 O ATOM 782 NE2 GLN B 49 -16.886 8.793 -2.777 1.00 0.00 N ATOM 0 H GLN B 49 -16.707 4.241 -4.032 1.00 0.00 H new ATOM 0 HA GLN B 49 -15.195 5.148 -1.824 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -18.177 4.558 -2.057 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -17.424 5.561 -0.833 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -17.357 6.141 -3.815 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -18.504 6.845 -2.692 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -17.802 8.950 -3.198 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -16.266 9.582 -2.595 1.00 0.00 H new ATOM 791 N ILE B 50 -16.737 2.254 -1.422 1.00 0.00 N ATOM 792 CA ILE B 50 -16.810 1.092 -0.544 1.00 0.00 C ATOM 793 C ILE B 50 -15.439 0.432 -0.384 1.00 0.00 C ATOM 794 O ILE B 50 -14.977 0.215 0.741 1.00 0.00 O ATOM 795 CB ILE B 50 -17.853 0.054 -1.032 1.00 0.00 C ATOM 796 CG1 ILE B 50 -19.281 0.510 -0.698 1.00 0.00 C ATOM 797 CG2 ILE B 50 -17.593 -1.315 -0.417 1.00 0.00 C ATOM 798 CD1 ILE B 50 -19.844 1.569 -1.623 1.00 0.00 C ATOM 0 H ILE B 50 -17.317 2.192 -2.259 1.00 0.00 H new ATOM 0 HA ILE B 50 -17.138 1.456 0.430 1.00 0.00 H new ATOM 0 HB ILE B 50 -17.753 -0.024 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -19.939 -0.359 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -19.295 0.894 0.322 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -18.339 -2.023 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.599 -1.659 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -17.654 -1.244 0.669 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -20.855 1.827 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -19.214 2.458 -1.584 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -19.868 1.186 -2.643 1.00 0.00 H new ATOM 810 N ILE B 51 -14.781 0.145 -1.506 1.00 0.00 N ATOM 811 CA ILE B 51 -13.451 -0.461 -1.486 1.00 0.00 C ATOM 812 C ILE B 51 -12.487 0.388 -0.662 1.00 0.00 C ATOM 813 O ILE B 51 -11.767 -0.119 0.202 1.00 0.00 O ATOM 814 CB ILE B 51 -12.873 -0.638 -2.917 1.00 0.00 C ATOM 815 CG1 ILE B 51 -13.585 -1.768 -3.664 1.00 0.00 C ATOM 816 CG2 ILE B 51 -11.371 -0.909 -2.872 1.00 0.00 C ATOM 817 CD1 ILE B 51 -15.002 -1.459 -4.083 1.00 0.00 C ATOM 0 H ILE B 51 -15.148 0.323 -2.441 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.559 -1.446 -1.032 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.043 0.295 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.005 -2.018 -4.552 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -13.594 -2.654 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.992 -1.029 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.864 -0.072 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.183 -1.820 -2.304 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -15.423 -2.319 -4.605 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.603 -1.240 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -15.005 -0.595 -4.747 1.00 0.00 H new ATOM 829 N HIS B 52 -12.511 1.689 -0.918 1.00 0.00 N ATOM 830 CA HIS B 52 -11.582 2.610 -0.286 1.00 0.00 C ATOM 831 C HIS B 52 -11.769 2.673 1.226 1.00 0.00 C ATOM 832 O HIS B 52 -10.801 2.533 1.966 1.00 0.00 O ATOM 833 CB HIS B 52 -11.714 4.002 -0.897 1.00 0.00 C ATOM 834 CG HIS B 52 -10.737 4.260 -2.004 1.00 0.00 C ATOM 835 ND1 HIS B 52 -9.939 5.382 -2.050 1.00 0.00 N ATOM 836 CD2 HIS B 52 -10.426 3.536 -3.108 1.00 0.00 C ATOM 837 CE1 HIS B 52 -9.182 5.338 -3.128 1.00 0.00 C ATOM 838 NE2 HIS B 52 -9.458 4.231 -3.786 1.00 0.00 N ATOM 0 H HIS B 52 -13.168 2.130 -1.562 1.00 0.00 H new ATOM 0 HA HIS B 52 -10.577 2.231 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS B 52 -12.727 4.129 -1.279 1.00 0.00 H new ATOM 0 HB3 HIS B 52 -11.572 4.749 -0.116 1.00 0.00 H new ATOM 0 HD2 HIS B 52 -10.859 2.590 -3.398 1.00 0.00 H new ATOM 0 HE1 HIS B 52 -8.458 6.083 -3.422 1.00 0.00 H new ATOM 0 HE2 HIS B 52 -9.022 3.938 -4.660 1.00 0.00 H new ATOM 847 N HIS B 53 -13.002 2.871 1.689 1.00 0.00 N ATOM 848 CA HIS B 53 -13.259 3.015 3.128 1.00 0.00 C ATOM 849 C HIS B 53 -12.871 1.761 3.908 1.00 0.00 C ATOM 850 O HIS B 53 -12.578 1.833 5.100 1.00 0.00 O ATOM 851 CB HIS B 53 -14.726 3.357 3.394 1.00 0.00 C ATOM 852 CG HIS B 53 -15.144 4.664 2.806 1.00 0.00 C ATOM 853 ND1 HIS B 53 -14.385 5.809 2.915 1.00 0.00 N ATOM 854 CD2 HIS B 53 -16.220 4.997 2.058 1.00 0.00 C ATOM 855 CE1 HIS B 53 -14.967 6.786 2.252 1.00 0.00 C ATOM 856 NE2 HIS B 53 -16.082 6.322 1.718 1.00 0.00 N ATOM 0 H HIS B 53 -13.832 2.935 1.100 1.00 0.00 H new ATOM 0 HA HIS B 53 -12.633 3.837 3.476 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -15.356 2.566 2.987 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -14.897 3.379 4.470 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -13.508 5.887 3.430 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -17.035 4.345 1.780 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -14.596 7.796 2.160 1.00 0.00 H new ATOM 865 N LEU B 54 -12.844 0.626 3.224 1.00 0.00 N ATOM 866 CA LEU B 54 -12.561 -0.656 3.864 1.00 0.00 C ATOM 867 C LEU B 54 -11.061 -0.871 4.014 1.00 0.00 C ATOM 868 O LEU B 54 -10.575 -1.177 5.103 1.00 0.00 O ATOM 869 CB LEU B 54 -13.188 -1.805 3.068 1.00 0.00 C ATOM 870 CG LEU B 54 -14.688 -2.007 3.292 1.00 0.00 C ATOM 871 CD1 LEU B 54 -15.263 -2.897 2.208 1.00 0.00 C ATOM 872 CD2 LEU B 54 -14.948 -2.618 4.664 1.00 0.00 C ATOM 0 H LEU B 54 -13.015 0.564 2.220 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.004 -0.640 4.860 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -13.016 -1.627 2.006 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.670 -2.729 3.325 1.00 0.00 H new ATOM 0 HG LEU B 54 -15.177 -1.034 3.248 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -16.331 -3.034 2.378 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -15.107 -2.432 1.235 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.765 -3.866 2.231 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -16.020 -2.754 4.804 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -14.448 -3.584 4.733 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.562 -1.954 5.437 1.00 0.00 H new ATOM 884 N VAL B 55 -10.324 -0.688 2.930 1.00 0.00 N ATOM 885 CA VAL B 55 -8.879 -0.881 2.962 1.00 0.00 C ATOM 886 C VAL B 55 -8.217 0.237 3.759 1.00 0.00 C ATOM 887 O VAL B 55 -7.132 0.069 4.314 1.00 0.00 O ATOM 888 CB VAL B 55 -8.279 -0.960 1.542 1.00 0.00 C ATOM 889 CG1 VAL B 55 -9.046 -1.967 0.709 1.00 0.00 C ATOM 890 CG2 VAL B 55 -8.266 0.395 0.856 1.00 0.00 C ATOM 0 H VAL B 55 -10.697 -0.408 2.023 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.682 -1.834 3.452 1.00 0.00 H new ATOM 0 HB VAL B 55 -7.243 -1.286 1.637 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -8.615 -2.015 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.985 -2.949 1.178 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -10.090 -1.662 0.640 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.836 0.294 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -9.286 0.771 0.775 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.667 1.093 1.441 1.00 0.00 H new ATOM 900 N GLN B 56 -8.897 1.368 3.824 1.00 0.00 N ATOM 901 CA GLN B 56 -8.441 2.496 4.609 1.00 0.00 C ATOM 902 C GLN B 56 -8.840 2.340 6.072 1.00 0.00 C ATOM 903 O GLN B 56 -8.297 3.016 6.946 1.00 0.00 O ATOM 904 CB GLN B 56 -8.995 3.795 4.031 1.00 0.00 C ATOM 905 CG GLN B 56 -8.249 4.262 2.789 1.00 0.00 C ATOM 906 CD GLN B 56 -8.777 5.571 2.252 1.00 0.00 C ATOM 907 OE1 GLN B 56 -9.778 5.489 1.400 1.00 0.00 O flip ATOM 908 NE2 GLN B 56 -8.293 6.648 2.603 1.00 0.00 N flip ATOM 0 H GLN B 56 -9.778 1.528 3.335 1.00 0.00 H new ATOM 0 HA GLN B 56 -7.352 2.531 4.564 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -10.048 3.656 3.785 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -8.946 4.574 4.792 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -7.190 4.371 3.025 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -8.326 3.498 2.015 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -7.518 6.667 3.266 1.00 0.00 H new ATOM 0 HE22 GLN B 56 -8.668 7.521 2.231 1.00 0.00 H new ATOM 917 N MET B 57 -9.796 1.453 6.339 1.00 0.00 N ATOM 918 CA MET B 57 -10.201 1.175 7.714 1.00 0.00 C ATOM 919 C MET B 57 -9.212 0.213 8.368 1.00 0.00 C ATOM 920 O MET B 57 -9.271 -0.040 9.572 1.00 0.00 O ATOM 921 CB MET B 57 -11.620 0.599 7.764 1.00 0.00 C ATOM 922 CG MET B 57 -12.274 0.704 9.136 1.00 0.00 C ATOM 923 SD MET B 57 -13.924 -0.035 9.194 1.00 0.00 S ATOM 924 CE MET B 57 -14.743 0.830 7.857 1.00 0.00 C ATOM 0 H MET B 57 -10.300 0.920 5.630 1.00 0.00 H new ATOM 0 HA MET B 57 -10.200 2.114 8.268 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.240 1.120 7.035 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.588 -0.449 7.465 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.637 0.215 9.874 1.00 0.00 H new ATOM 0 HG3 MET B 57 -12.343 1.754 9.420 1.00 0.00 H new ATOM 0 HE1 MET B 57 -15.823 0.745 7.976 1.00 0.00 H new ATOM 0 HE2 MET B 57 -14.458 1.882 7.876 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.447 0.391 6.904 1.00 0.00 H new ATOM 934 N GLY B 58 -8.310 -0.330 7.559 1.00 0.00 N ATOM 935 CA GLY B 58 -7.257 -1.188 8.073 1.00 0.00 C ATOM 936 C GLY B 58 -7.682 -2.636 8.190 1.00 0.00 C ATOM 937 O GLY B 58 -6.883 -3.491 8.567 1.00 0.00 O ATOM 0 H GLY B 58 -8.289 -0.190 6.549 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.389 -1.121 7.418 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -6.946 -0.826 9.053 1.00 0.00 H new ATOM 941 N LEU B 59 -8.938 -2.916 7.870 1.00 0.00 N ATOM 942 CA LEU B 59 -9.450 -4.276 7.949 1.00 0.00 C ATOM 943 C LEU B 59 -9.129 -5.048 6.677 1.00 0.00 C ATOM 944 O LEU B 59 -9.054 -6.278 6.691 1.00 0.00 O ATOM 945 CB LEU B 59 -10.956 -4.278 8.246 1.00 0.00 C ATOM 946 CG LEU B 59 -11.816 -3.356 7.378 1.00 0.00 C ATOM 947 CD1 LEU B 59 -12.078 -3.968 6.015 1.00 0.00 C ATOM 948 CD2 LEU B 59 -13.125 -3.055 8.078 1.00 0.00 C ATOM 0 H LEU B 59 -9.617 -2.223 7.555 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.953 -4.782 8.776 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -11.326 -5.297 8.135 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -11.100 -3.999 9.290 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.268 -2.426 7.227 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -12.691 -3.289 5.423 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.130 -4.139 5.505 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -12.601 -4.917 6.137 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.730 -2.398 7.452 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -13.665 -3.985 8.256 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.924 -2.565 9.030 1.00 0.00 H new ATOM 960 N ALA B 60 -8.936 -4.325 5.583 1.00 0.00 N ATOM 961 CA ALA B 60 -8.550 -4.953 4.325 1.00 0.00 C ATOM 962 C ALA B 60 -7.105 -4.631 3.984 1.00 0.00 C ATOM 963 O ALA B 60 -6.556 -3.635 4.455 1.00 0.00 O ATOM 964 CB ALA B 60 -9.465 -4.520 3.191 1.00 0.00 C ATOM 0 H ALA B 60 -9.039 -3.311 5.539 1.00 0.00 H new ATOM 0 HA ALA B 60 -8.648 -6.031 4.450 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -9.152 -5.005 2.266 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -10.491 -4.806 3.422 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -9.409 -3.438 3.071 1.00 0.00 H new ATOM 970 N ASP B 61 -6.502 -5.481 3.162 1.00 0.00 N ATOM 971 CA ASP B 61 -5.114 -5.312 2.744 1.00 0.00 C ATOM 972 C ASP B 61 -4.926 -4.017 1.965 1.00 0.00 C ATOM 973 O ASP B 61 -4.231 -3.098 2.408 1.00 0.00 O ATOM 974 CB ASP B 61 -4.689 -6.488 1.863 1.00 0.00 C ATOM 975 CG ASP B 61 -3.219 -6.448 1.495 1.00 0.00 C ATOM 976 OD1 ASP B 61 -2.853 -5.695 0.567 1.00 0.00 O ATOM 977 OD2 ASP B 61 -2.423 -7.175 2.126 1.00 0.00 O ATOM 0 H ASP B 61 -6.958 -6.304 2.767 1.00 0.00 H new ATOM 0 HA ASP B 61 -4.498 -5.274 3.642 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -4.903 -7.421 2.384 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -5.287 -6.487 0.952 1.00 0.00 H new ATOM 982 N SER B 62 -5.542 -3.957 0.792 1.00 0.00 N ATOM 983 CA SER B 62 -5.401 -2.817 -0.089 1.00 0.00 C ATOM 984 C SER B 62 -6.478 -2.822 -1.162 1.00 0.00 C ATOM 985 O SER B 62 -7.280 -3.754 -1.239 1.00 0.00 O ATOM 986 CB SER B 62 -4.028 -2.823 -0.746 1.00 0.00 C ATOM 987 OG SER B 62 -3.737 -4.087 -1.326 1.00 0.00 O ATOM 0 H SER B 62 -6.148 -4.694 0.431 1.00 0.00 H new ATOM 0 HA SER B 62 -5.510 -1.914 0.512 1.00 0.00 H new ATOM 0 HB2 SER B 62 -3.987 -2.050 -1.514 1.00 0.00 H new ATOM 0 HB3 SER B 62 -3.267 -2.577 -0.005 1.00 0.00 H new ATOM 0 HG SER B 62 -3.670 -4.763 -0.620 1.00 0.00 H new ATOM 993 N VAL B 63 -6.472 -1.780 -1.993 1.00 0.00 N ATOM 994 CA VAL B 63 -7.413 -1.649 -3.099 1.00 0.00 C ATOM 995 C VAL B 63 -7.390 -2.897 -3.969 1.00 0.00 C ATOM 996 O VAL B 63 -8.420 -3.336 -4.477 1.00 0.00 O ATOM 997 CB VAL B 63 -7.065 -0.398 -3.953 1.00 0.00 C ATOM 998 CG1 VAL B 63 -7.427 -0.579 -5.425 1.00 0.00 C ATOM 999 CG2 VAL B 63 -7.757 0.831 -3.387 1.00 0.00 C ATOM 0 H VAL B 63 -5.814 -1.005 -1.916 1.00 0.00 H new ATOM 0 HA VAL B 63 -8.415 -1.530 -2.688 1.00 0.00 H new ATOM 0 HB VAL B 63 -5.985 -0.263 -3.903 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -7.164 0.323 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -6.878 -1.428 -5.833 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -8.498 -0.761 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -7.506 1.701 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -8.836 0.679 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -7.426 0.995 -2.362 1.00 0.00 H new ATOM 1009 N LYS B 64 -6.213 -3.495 -4.067 1.00 0.00 N ATOM 1010 CA LYS B 64 -5.972 -4.599 -4.978 1.00 0.00 C ATOM 1011 C LYS B 64 -6.674 -5.878 -4.520 1.00 0.00 C ATOM 1012 O LYS B 64 -6.786 -6.833 -5.283 1.00 0.00 O ATOM 1013 CB LYS B 64 -4.472 -4.840 -5.096 1.00 0.00 C ATOM 1014 CG LYS B 64 -3.643 -3.559 -5.088 1.00 0.00 C ATOM 1015 CD LYS B 64 -2.181 -3.821 -5.418 1.00 0.00 C ATOM 1016 CE LYS B 64 -1.584 -4.920 -4.548 1.00 0.00 C ATOM 1017 NZ LYS B 64 -1.600 -4.569 -3.103 1.00 0.00 N ATOM 0 H LYS B 64 -5.398 -3.227 -3.516 1.00 0.00 H new ATOM 0 HA LYS B 64 -6.383 -4.331 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -4.149 -5.476 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -4.272 -5.386 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -4.057 -2.855 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.714 -3.088 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -2.092 -4.102 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -1.609 -2.903 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.141 -5.844 -4.701 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -0.558 -5.111 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.123 -5.316 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.104 -3.666 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -2.584 -4.479 -2.779 1.00 0.00 H new ATOM 1031 N ASP B 65 -7.148 -5.889 -3.278 1.00 0.00 N ATOM 1032 CA ASP B 65 -7.868 -7.044 -2.743 1.00 0.00 C ATOM 1033 C ASP B 65 -9.292 -7.053 -3.290 1.00 0.00 C ATOM 1034 O ASP B 65 -9.982 -8.075 -3.294 1.00 0.00 O ATOM 1035 CB ASP B 65 -7.891 -6.992 -1.211 1.00 0.00 C ATOM 1036 CG ASP B 65 -8.273 -8.320 -0.581 1.00 0.00 C ATOM 1037 OD1 ASP B 65 -9.233 -8.357 0.222 1.00 0.00 O ATOM 1038 OD2 ASP B 65 -7.594 -9.331 -0.862 1.00 0.00 O ATOM 0 H ASP B 65 -7.048 -5.114 -2.623 1.00 0.00 H new ATOM 0 HA ASP B 65 -7.359 -7.957 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -6.908 -6.693 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -8.597 -6.226 -0.889 1.00 0.00 H new ATOM 1043 N PHE B 66 -9.713 -5.888 -3.762 1.00 0.00 N ATOM 1044 CA PHE B 66 -11.031 -5.710 -4.347 1.00 0.00 C ATOM 1045 C PHE B 66 -10.904 -5.513 -5.851 1.00 0.00 C ATOM 1046 O PHE B 66 -11.617 -6.128 -6.643 1.00 0.00 O ATOM 1047 CB PHE B 66 -11.711 -4.485 -3.736 1.00 0.00 C ATOM 1048 CG PHE B 66 -12.002 -4.599 -2.266 1.00 0.00 C ATOM 1049 CD1 PHE B 66 -13.306 -4.708 -1.814 1.00 0.00 C ATOM 1050 CD2 PHE B 66 -10.975 -4.593 -1.340 1.00 0.00 C ATOM 1051 CE1 PHE B 66 -13.579 -4.811 -0.467 1.00 0.00 C ATOM 1052 CE2 PHE B 66 -11.239 -4.697 0.011 1.00 0.00 C ATOM 1053 CZ PHE B 66 -12.545 -4.806 0.449 1.00 0.00 C ATOM 0 H PHE B 66 -9.148 -5.039 -3.749 1.00 0.00 H new ATOM 0 HA PHE B 66 -11.630 -6.597 -4.143 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -11.077 -3.614 -3.901 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -12.646 -4.303 -4.265 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -14.119 -4.712 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -9.953 -4.506 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -14.601 -4.896 -0.128 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -10.427 -4.693 0.723 1.00 0.00 H new ATOM 0 HZ PHE B 66 -12.757 -4.887 1.505 1.00 0.00 H new ATOM 1063 N GLN B 67 -9.989 -4.633 -6.218 1.00 0.00 N ATOM 1064 CA GLN B 67 -9.695 -4.329 -7.605 1.00 0.00 C ATOM 1065 C GLN B 67 -8.188 -4.237 -7.770 1.00 0.00 C ATOM 1066 O GLN B 67 -7.565 -3.322 -7.232 1.00 0.00 O ATOM 1067 CB GLN B 67 -10.329 -2.994 -8.018 1.00 0.00 C ATOM 1068 CG GLN B 67 -11.846 -2.963 -7.922 1.00 0.00 C ATOM 1069 CD GLN B 67 -12.426 -1.621 -8.335 1.00 0.00 C ATOM 1070 OE1 GLN B 67 -11.860 -0.913 -9.169 1.00 0.00 O ATOM 1071 NE2 GLN B 67 -13.567 -1.266 -7.763 1.00 0.00 N ATOM 0 H GLN B 67 -9.424 -4.104 -5.553 1.00 0.00 H new ATOM 0 HA GLN B 67 -10.106 -5.116 -8.237 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.921 -2.202 -7.390 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.037 -2.769 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.263 -3.746 -8.555 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.147 -3.186 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -14.006 -1.879 -7.076 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -14.007 -0.379 -8.009 1.00 0.00 H new ATOM 1080 N ARG B 68 -7.595 -5.186 -8.479 1.00 0.00 N ATOM 1081 CA ARG B 68 -6.157 -5.193 -8.668 1.00 0.00 C ATOM 1082 C ARG B 68 -5.738 -4.039 -9.566 1.00 0.00 C ATOM 1083 O ARG B 68 -5.601 -4.185 -10.783 1.00 0.00 O ATOM 1084 CB ARG B 68 -5.673 -6.532 -9.238 1.00 0.00 C ATOM 1085 CG ARG B 68 -4.182 -6.564 -9.551 1.00 0.00 C ATOM 1086 CD ARG B 68 -3.728 -7.940 -10.007 1.00 0.00 C ATOM 1087 NE ARG B 68 -3.580 -8.865 -8.886 1.00 0.00 N ATOM 1088 CZ ARG B 68 -4.034 -10.117 -8.878 1.00 0.00 C ATOM 1089 NH1 ARG B 68 -4.750 -10.582 -9.895 1.00 0.00 N ATOM 1090 NH2 ARG B 68 -3.791 -10.899 -7.834 1.00 0.00 N ATOM 0 H ARG B 68 -8.087 -5.957 -8.930 1.00 0.00 H new ATOM 0 HA ARG B 68 -5.687 -5.065 -7.693 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -5.902 -7.324 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -6.231 -6.752 -10.148 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -3.958 -5.832 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -3.619 -6.271 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -4.450 -8.343 -10.717 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -2.777 -7.853 -10.533 1.00 0.00 H new ATOM 0 HE ARG B 68 -3.096 -8.529 -8.053 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -4.957 -9.979 -10.691 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -5.093 -11.542 -9.880 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -3.258 -10.541 -7.041 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -4.137 -11.858 -7.824 1.00 0.00 H new ATOM 1104 N LYS B 69 -5.599 -2.878 -8.955 1.00 0.00 N ATOM 1105 CA LYS B 69 -5.016 -1.739 -9.614 1.00 0.00 C ATOM 1106 C LYS B 69 -3.520 -1.939 -9.669 1.00 0.00 C ATOM 1107 O LYS B 69 -2.836 -1.781 -8.655 1.00 0.00 O ATOM 1108 CB LYS B 69 -5.362 -0.447 -8.872 1.00 0.00 C ATOM 1109 CG LYS B 69 -4.679 0.788 -9.443 1.00 0.00 C ATOM 1110 CD LYS B 69 -5.087 2.049 -8.701 1.00 0.00 C ATOM 1111 CE LYS B 69 -6.552 2.382 -8.931 1.00 0.00 C ATOM 1112 NZ LYS B 69 -6.844 2.625 -10.369 1.00 0.00 N ATOM 0 H LYS B 69 -5.887 -2.704 -7.992 1.00 0.00 H new ATOM 0 HA LYS B 69 -5.416 -1.651 -10.624 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -6.442 -0.300 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -5.082 -0.554 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -3.597 0.665 -9.385 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -4.932 0.889 -10.498 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -4.906 1.919 -7.634 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -4.467 2.883 -9.031 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -7.172 1.563 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -6.819 3.266 -8.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -7.754 3.120 -10.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -6.089 3.209 -10.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -6.893 1.716 -10.872 1.00 0.00 H new ATOM 1126 N GLY B 70 -3.051 -2.376 -10.836 1.00 0.00 N ATOM 1127 CA GLY B 70 -1.631 -2.588 -11.060 1.00 0.00 C ATOM 1128 C GLY B 70 -0.788 -1.522 -10.407 1.00 0.00 C ATOM 1129 O GLY B 70 -0.871 -0.342 -10.764 1.00 0.00 O ATOM 0 H GLY B 70 -3.640 -2.590 -11.641 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -1.345 -3.565 -10.670 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -1.432 -2.601 -12.132 1.00 0.00 H new ATOM 1133 N THR B 71 0.000 -1.941 -9.433 1.00 0.00 N ATOM 1134 CA THR B 71 0.711 -1.019 -8.574 1.00 0.00 C ATOM 1135 C THR B 71 1.672 -0.125 -9.309 1.00 0.00 C ATOM 1136 O THR B 71 2.271 -0.507 -10.316 1.00 0.00 O ATOM 1137 CB THR B 71 1.496 -1.748 -7.479 1.00 0.00 C ATOM 1138 OG1 THR B 71 2.135 -2.914 -8.016 1.00 0.00 O ATOM 1139 CG2 THR B 71 0.584 -2.126 -6.332 1.00 0.00 C ATOM 0 H THR B 71 0.163 -2.925 -9.218 1.00 0.00 H new ATOM 0 HA THR B 71 -0.074 -0.402 -8.137 1.00 0.00 H new ATOM 0 HB THR B 71 2.264 -1.074 -7.099 1.00 0.00 H new ATOM 0 HG1 THR B 71 2.453 -2.724 -8.923 1.00 0.00 H new ATOM 0 HG21 THR B 71 1.160 -2.643 -5.564 1.00 0.00 H new ATOM 0 HG22 THR B 71 0.140 -1.225 -5.908 1.00 0.00 H new ATOM 0 HG23 THR B 71 -0.206 -2.783 -6.696 1.00 0.00 H new ATOM 1147 N HIS B 72 1.791 1.081 -8.790 1.00 0.00 N ATOM 1148 CA HIS B 72 2.902 1.936 -9.120 1.00 0.00 C ATOM 1149 C HIS B 72 4.173 1.162 -8.806 1.00 0.00 C ATOM 1150 O HIS B 72 4.432 0.787 -7.659 1.00 0.00 O ATOM 1151 CB HIS B 72 2.845 3.241 -8.303 1.00 0.00 C ATOM 1152 CG HIS B 72 3.111 3.047 -6.840 1.00 0.00 C ATOM 1153 ND1 HIS B 72 2.288 2.312 -6.021 1.00 0.00 N ATOM 1154 CD2 HIS B 72 4.172 3.404 -6.081 1.00 0.00 C ATOM 1155 CE1 HIS B 72 2.833 2.216 -4.828 1.00 0.00 C ATOM 1156 NE2 HIS B 72 3.976 2.877 -4.827 1.00 0.00 N ATOM 0 H HIS B 72 1.124 1.488 -8.134 1.00 0.00 H new ATOM 0 HA HIS B 72 2.872 2.215 -10.173 1.00 0.00 H new ATOM 0 HB2 HIS B 72 3.574 3.944 -8.706 1.00 0.00 H new ATOM 0 HB3 HIS B 72 1.862 3.695 -8.428 1.00 0.00 H new ATOM 0 HD2 HIS B 72 5.018 3.995 -6.401 1.00 0.00 H new ATOM 0 HE1 HIS B 72 2.414 1.684 -3.987 1.00 0.00 H new ATOM 0 HE2 HIS B 72 4.606 2.979 -4.031 1.00 0.00 H new ATOM 1165 N ILE B 73 4.922 0.841 -9.814 1.00 0.00 N ATOM 1166 CA ILE B 73 6.163 0.152 -9.605 1.00 0.00 C ATOM 1167 C ILE B 73 7.284 0.946 -10.212 1.00 0.00 C ATOM 1168 O ILE B 73 7.331 1.173 -11.425 1.00 0.00 O ATOM 1169 CB ILE B 73 6.121 -1.300 -10.137 1.00 0.00 C ATOM 1170 CG1 ILE B 73 5.682 -2.248 -9.018 1.00 0.00 C ATOM 1171 CG2 ILE B 73 7.468 -1.731 -10.708 1.00 0.00 C ATOM 1172 CD1 ILE B 73 6.798 -2.618 -8.062 1.00 0.00 C ATOM 0 H ILE B 73 4.699 1.043 -10.789 1.00 0.00 H new ATOM 0 HA ILE B 73 6.338 0.068 -8.532 1.00 0.00 H new ATOM 0 HB ILE B 73 5.397 -1.343 -10.951 1.00 0.00 H new ATOM 0 HG12 ILE B 73 4.873 -1.782 -8.455 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.279 -3.158 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.398 -2.756 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE B 73 7.742 -1.072 -11.532 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.229 -1.673 -9.929 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.413 -3.292 -7.296 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.599 -3.113 -8.612 1.00 0.00 H new ATOM 0 HD13 ILE B 73 7.186 -1.716 -7.589 1.00 0.00 H new ATOM 1184 N VAL B 74 8.134 1.439 -9.339 1.00 0.00 N ATOM 1185 CA VAL B 74 9.316 2.132 -9.763 1.00 0.00 C ATOM 1186 C VAL B 74 10.169 1.142 -10.536 1.00 0.00 C ATOM 1187 O VAL B 74 10.370 0.024 -10.086 1.00 0.00 O ATOM 1188 CB VAL B 74 10.057 2.757 -8.557 1.00 0.00 C ATOM 1189 CG1 VAL B 74 9.070 3.553 -7.706 1.00 0.00 C ATOM 1190 CG2 VAL B 74 10.758 1.714 -7.706 1.00 0.00 C ATOM 0 H VAL B 74 8.022 1.369 -8.328 1.00 0.00 H new ATOM 0 HA VAL B 74 9.067 2.971 -10.413 1.00 0.00 H new ATOM 0 HB VAL B 74 10.828 3.419 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL B 74 9.594 3.993 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL B 74 8.627 4.346 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL B 74 8.284 2.890 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL B 74 11.263 2.203 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL B 74 10.024 1.006 -7.320 1.00 0.00 H new ATOM 0 HG23 VAL B 74 11.491 1.182 -8.313 1.00 0.00 H new ATOM 1200 N LEU B 75 10.612 1.554 -11.714 1.00 0.00 N ATOM 1201 CA LEU B 75 11.198 0.656 -12.717 1.00 0.00 C ATOM 1202 C LEU B 75 12.259 -0.283 -12.141 1.00 0.00 C ATOM 1203 O LEU B 75 13.448 0.035 -12.119 1.00 0.00 O ATOM 1204 CB LEU B 75 11.806 1.502 -13.827 1.00 0.00 C ATOM 1205 CG LEU B 75 12.587 2.712 -13.315 1.00 0.00 C ATOM 1206 CD1 LEU B 75 13.998 2.710 -13.863 1.00 0.00 C ATOM 1207 CD2 LEU B 75 11.875 4.006 -13.679 1.00 0.00 C ATOM 0 H LEU B 75 10.578 2.529 -12.011 1.00 0.00 H new ATOM 0 HA LEU B 75 10.399 0.019 -13.097 1.00 0.00 H new ATOM 0 HB2 LEU B 75 12.470 0.878 -14.426 1.00 0.00 H new ATOM 0 HB3 LEU B 75 11.010 1.846 -14.487 1.00 0.00 H new ATOM 0 HG LEU B 75 12.641 2.645 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU B 75 14.536 3.580 -13.486 1.00 0.00 H new ATOM 0 HD12 LEU B 75 14.510 1.801 -13.546 1.00 0.00 H new ATOM 0 HD13 LEU B 75 13.965 2.748 -14.952 1.00 0.00 H new ATOM 0 HD21 LEU B 75 12.448 4.854 -13.305 1.00 0.00 H new ATOM 0 HD22 LEU B 75 11.784 4.079 -14.763 1.00 0.00 H new ATOM 0 HD23 LEU B 75 10.882 4.013 -13.230 1.00 0.00 H new ATOM 1219 N TRP B 76 11.818 -1.444 -11.679 1.00 0.00 N ATOM 1220 CA TRP B 76 12.715 -2.404 -11.071 1.00 0.00 C ATOM 1221 C TRP B 76 13.383 -3.255 -12.135 1.00 0.00 C ATOM 1222 O TRP B 76 12.756 -4.107 -12.766 1.00 0.00 O ATOM 1223 CB TRP B 76 11.971 -3.294 -10.071 1.00 0.00 C ATOM 1224 CG TRP B 76 11.634 -2.622 -8.771 1.00 0.00 C ATOM 1225 CD1 TRP B 76 10.392 -2.287 -8.324 1.00 0.00 C ATOM 1226 CD2 TRP B 76 12.548 -2.212 -7.750 1.00 0.00 C ATOM 1227 NE1 TRP B 76 10.474 -1.692 -7.090 1.00 0.00 N ATOM 1228 CE2 TRP B 76 11.789 -1.634 -6.717 1.00 0.00 C ATOM 1229 CE3 TRP B 76 13.935 -2.276 -7.611 1.00 0.00 C ATOM 1230 CZ2 TRP B 76 12.372 -1.124 -5.561 1.00 0.00 C ATOM 1231 CZ3 TRP B 76 14.513 -1.769 -6.464 1.00 0.00 C ATOM 1232 CH2 TRP B 76 13.733 -1.199 -5.452 1.00 0.00 C ATOM 0 H TRP B 76 10.843 -1.740 -11.716 1.00 0.00 H new ATOM 0 HA TRP B 76 13.483 -1.851 -10.530 1.00 0.00 H new ATOM 0 HB2 TRP B 76 11.049 -3.646 -10.533 1.00 0.00 H new ATOM 0 HB3 TRP B 76 12.580 -4.174 -9.864 1.00 0.00 H new ATOM 0 HD1 TRP B 76 9.473 -2.464 -8.864 1.00 0.00 H new ATOM 0 HE1 TRP B 76 9.685 -1.350 -6.542 1.00 0.00 H new ATOM 0 HE3 TRP B 76 14.546 -2.714 -8.387 1.00 0.00 H new ATOM 0 HZ2 TRP B 76 11.771 -0.685 -4.778 1.00 0.00 H new ATOM 0 HZ3 TRP B 76 15.586 -1.813 -6.346 1.00 0.00 H new ATOM 0 HH2 TRP B 76 14.215 -0.811 -4.567 1.00 0.00 H new ATOM 1243 N THR B 77 14.658 -3.001 -12.327 1.00 0.00 N ATOM 1244 CA THR B 77 15.471 -3.762 -13.250 1.00 0.00 C ATOM 1245 C THR B 77 16.549 -4.489 -12.466 1.00 0.00 C ATOM 1246 O THR B 77 16.634 -4.323 -11.249 1.00 0.00 O ATOM 1247 CB THR B 77 16.131 -2.830 -14.286 1.00 0.00 C ATOM 1248 OG1 THR B 77 16.864 -1.798 -13.607 1.00 0.00 O ATOM 1249 CG2 THR B 77 15.088 -2.193 -15.196 1.00 0.00 C ATOM 0 H THR B 77 15.163 -2.257 -11.845 1.00 0.00 H new ATOM 0 HA THR B 77 14.840 -4.476 -13.779 1.00 0.00 H new ATOM 0 HB THR B 77 16.806 -3.426 -14.900 1.00 0.00 H new ATOM 0 HG1 THR B 77 17.231 -1.171 -14.264 1.00 0.00 H new ATOM 0 HG21 THR B 77 15.583 -1.541 -15.916 1.00 0.00 H new ATOM 0 HG22 THR B 77 14.543 -2.973 -15.727 1.00 0.00 H new ATOM 0 HG23 THR B 77 14.391 -1.608 -14.596 1.00 0.00 H new ATOM 1257 N GLY B 78 17.369 -5.283 -13.143 1.00 0.00 N ATOM 1258 CA GLY B 78 18.512 -5.884 -12.484 1.00 0.00 C ATOM 1259 C GLY B 78 19.411 -4.824 -11.884 1.00 0.00 C ATOM 1260 O GLY B 78 20.031 -5.032 -10.842 1.00 0.00 O ATOM 0 H GLY B 78 17.264 -5.520 -14.129 1.00 0.00 H new ATOM 0 HA2 GLY B 78 18.170 -6.562 -11.702 1.00 0.00 H new ATOM 0 HA3 GLY B 78 19.076 -6.482 -13.200 1.00 0.00 H new ATOM 1264 N ASP B 79 19.453 -3.674 -12.549 1.00 0.00 N ATOM 1265 CA ASP B 79 20.200 -2.521 -12.072 1.00 0.00 C ATOM 1266 C ASP B 79 19.650 -2.045 -10.732 1.00 0.00 C ATOM 1267 O ASP B 79 20.351 -2.075 -9.722 1.00 0.00 O ATOM 1268 CB ASP B 79 20.125 -1.374 -13.084 1.00 0.00 C ATOM 1269 CG ASP B 79 20.791 -1.687 -14.410 1.00 0.00 C ATOM 1270 OD1 ASP B 79 21.738 -0.965 -14.788 1.00 0.00 O ATOM 1271 OD2 ASP B 79 20.355 -2.634 -15.098 1.00 0.00 O ATOM 0 H ASP B 79 18.969 -3.518 -13.433 1.00 0.00 H new ATOM 0 HA ASP B 79 21.240 -2.823 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP B 79 19.079 -1.126 -13.262 1.00 0.00 H new ATOM 0 HB3 ASP B 79 20.593 -0.489 -12.652 1.00 0.00 H new ATOM 1276 N GLN B 80 18.379 -1.631 -10.715 1.00 0.00 N ATOM 1277 CA GLN B 80 17.785 -1.080 -9.496 1.00 0.00 C ATOM 1278 C GLN B 80 17.715 -2.142 -8.403 1.00 0.00 C ATOM 1279 O GLN B 80 17.757 -1.825 -7.212 1.00 0.00 O ATOM 1280 CB GLN B 80 16.381 -0.506 -9.745 1.00 0.00 C ATOM 1281 CG GLN B 80 15.956 0.450 -8.637 1.00 0.00 C ATOM 1282 CD GLN B 80 14.624 1.143 -8.868 1.00 0.00 C ATOM 1283 OE1 GLN B 80 14.439 2.293 -8.467 1.00 0.00 O ATOM 1284 NE2 GLN B 80 13.676 0.443 -9.452 1.00 0.00 N ATOM 0 H GLN B 80 17.751 -1.666 -11.518 1.00 0.00 H new ATOM 0 HA GLN B 80 18.431 -0.264 -9.171 1.00 0.00 H new ATOM 0 HB2 GLN B 80 16.366 0.017 -10.701 1.00 0.00 H new ATOM 0 HB3 GLN B 80 15.662 -1.322 -9.817 1.00 0.00 H new ATOM 0 HG2 GLN B 80 15.904 -0.103 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN B 80 16.728 1.210 -8.516 1.00 0.00 H new ATOM 0 HE21 GLN B 80 13.866 -0.507 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN B 80 12.750 0.850 -9.586 1.00 0.00 H new ATOM 1293 N GLU B 81 17.615 -3.399 -8.821 1.00 0.00 N ATOM 1294 CA GLU B 81 17.552 -4.523 -7.899 1.00 0.00 C ATOM 1295 C GLU B 81 18.803 -4.573 -7.028 1.00 0.00 C ATOM 1296 O GLU B 81 18.711 -4.672 -5.804 1.00 0.00 O ATOM 1297 CB GLU B 81 17.382 -5.828 -8.683 1.00 0.00 C ATOM 1298 CG GLU B 81 17.160 -7.053 -7.816 1.00 0.00 C ATOM 1299 CD GLU B 81 16.703 -8.249 -8.622 1.00 0.00 C ATOM 1300 OE1 GLU B 81 15.474 -8.443 -8.755 1.00 0.00 O ATOM 1301 OE2 GLU B 81 17.563 -8.989 -9.144 1.00 0.00 O ATOM 0 H GLU B 81 17.576 -3.665 -9.805 1.00 0.00 H new ATOM 0 HA GLU B 81 16.692 -4.395 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU B 81 16.538 -5.722 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU B 81 18.269 -5.988 -9.297 1.00 0.00 H new ATOM 0 HG2 GLU B 81 18.085 -7.300 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU B 81 16.416 -6.826 -7.053 1.00 0.00 H new ATOM 1308 N LEU B 82 19.970 -4.468 -7.655 1.00 0.00 N ATOM 1309 CA LEU B 82 21.219 -4.499 -6.910 1.00 0.00 C ATOM 1310 C LEU B 82 21.474 -3.160 -6.221 1.00 0.00 C ATOM 1311 O LEU B 82 22.152 -3.113 -5.195 1.00 0.00 O ATOM 1312 CB LEU B 82 22.401 -4.914 -7.809 1.00 0.00 C ATOM 1313 CG LEU B 82 22.681 -4.039 -9.037 1.00 0.00 C ATOM 1314 CD1 LEU B 82 23.470 -2.796 -8.654 1.00 0.00 C ATOM 1315 CD2 LEU B 82 23.435 -4.838 -10.087 1.00 0.00 C ATOM 0 H LEU B 82 20.075 -4.362 -8.664 1.00 0.00 H new ATOM 0 HA LEU B 82 21.129 -5.258 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU B 82 23.302 -4.936 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU B 82 22.224 -5.933 -8.152 1.00 0.00 H new ATOM 0 HG LEU B 82 21.725 -3.718 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU B 82 23.655 -2.194 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU B 82 22.900 -2.211 -7.932 1.00 0.00 H new ATOM 0 HD13 LEU B 82 24.422 -3.091 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU B 82 23.629 -4.207 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU B 82 24.381 -5.183 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU B 82 22.836 -5.697 -10.390 1.00 0.00 H new ATOM 1327 N GLU B 83 20.924 -2.077 -6.774 1.00 0.00 N ATOM 1328 CA GLU B 83 21.032 -0.765 -6.137 1.00 0.00 C ATOM 1329 C GLU B 83 20.369 -0.796 -4.769 1.00 0.00 C ATOM 1330 O GLU B 83 20.921 -0.302 -3.786 1.00 0.00 O ATOM 1331 CB GLU B 83 20.395 0.337 -6.992 1.00 0.00 C ATOM 1332 CG GLU B 83 21.104 0.580 -8.314 1.00 0.00 C ATOM 1333 CD GLU B 83 20.564 1.789 -9.053 1.00 0.00 C ATOM 1334 OE1 GLU B 83 19.347 1.830 -9.327 1.00 0.00 O ATOM 1335 OE2 GLU B 83 21.359 2.699 -9.376 1.00 0.00 O ATOM 0 H GLU B 83 20.405 -2.082 -7.652 1.00 0.00 H new ATOM 0 HA GLU B 83 22.093 -0.537 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU B 83 19.356 0.073 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU B 83 20.384 1.265 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU B 83 22.170 0.717 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU B 83 21.000 -0.303 -8.945 1.00 0.00 H new ATOM 1342 N LEU B 84 19.183 -1.394 -4.713 1.00 0.00 N ATOM 1343 CA LEU B 84 18.476 -1.554 -3.454 1.00 0.00 C ATOM 1344 C LEU B 84 19.261 -2.467 -2.525 1.00 0.00 C ATOM 1345 O LEU B 84 19.452 -2.151 -1.353 1.00 0.00 O ATOM 1346 CB LEU B 84 17.072 -2.120 -3.678 1.00 0.00 C ATOM 1347 CG LEU B 84 16.323 -2.500 -2.397 1.00 0.00 C ATOM 1348 CD1 LEU B 84 16.206 -1.302 -1.474 1.00 0.00 C ATOM 1349 CD2 LEU B 84 14.946 -3.054 -2.720 1.00 0.00 C ATOM 0 H LEU B 84 18.695 -1.774 -5.524 1.00 0.00 H new ATOM 0 HA LEU B 84 18.378 -0.571 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 84 16.481 -1.384 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU B 84 17.148 -3.002 -4.314 1.00 0.00 H new ATOM 0 HG LEU B 84 16.894 -3.277 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU B 84 15.671 -1.591 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 84 17.202 -0.948 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU B 84 15.660 -0.505 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 84 14.433 -3.317 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU B 84 14.367 -2.301 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU B 84 15.048 -3.943 -3.343 1.00 0.00 H new ATOM 1361 N GLN B 85 19.722 -3.586 -3.068 1.00 0.00 N ATOM 1362 CA GLN B 85 20.473 -4.569 -2.305 1.00 0.00 C ATOM 1363 C GLN B 85 21.676 -3.932 -1.618 1.00 0.00 C ATOM 1364 O GLN B 85 21.869 -4.087 -0.412 1.00 0.00 O ATOM 1365 CB GLN B 85 20.938 -5.675 -3.242 1.00 0.00 C ATOM 1366 CG GLN B 85 21.755 -6.751 -2.564 1.00 0.00 C ATOM 1367 CD GLN B 85 22.506 -7.584 -3.564 1.00 0.00 C ATOM 1368 OE1 GLN B 85 22.000 -8.591 -4.065 1.00 0.00 O ATOM 1369 NE2 GLN B 85 23.720 -7.177 -3.854 1.00 0.00 N ATOM 0 H GLN B 85 19.585 -3.836 -4.047 1.00 0.00 H new ATOM 0 HA GLN B 85 19.825 -4.981 -1.531 1.00 0.00 H new ATOM 0 HB2 GLN B 85 20.066 -6.134 -3.707 1.00 0.00 H new ATOM 0 HB3 GLN B 85 21.531 -5.233 -4.043 1.00 0.00 H new ATOM 0 HG2 GLN B 85 22.459 -6.292 -1.870 1.00 0.00 H new ATOM 0 HG3 GLN B 85 21.098 -7.391 -1.975 1.00 0.00 H new ATOM 0 HE21 GLN B 85 24.095 -6.337 -3.413 1.00 0.00 H new ATOM 0 HE22 GLN B 85 24.288 -7.701 -4.520 1.00 0.00 H new ATOM 1378 N ARG B 86 22.473 -3.208 -2.395 1.00 0.00 N ATOM 1379 CA ARG B 86 23.675 -2.576 -1.875 1.00 0.00 C ATOM 1380 C ARG B 86 23.344 -1.598 -0.757 1.00 0.00 C ATOM 1381 O ARG B 86 23.903 -1.688 0.329 1.00 0.00 O ATOM 1382 CB ARG B 86 24.443 -1.857 -2.984 1.00 0.00 C ATOM 1383 CG ARG B 86 25.052 -2.793 -4.015 1.00 0.00 C ATOM 1384 CD ARG B 86 26.055 -2.068 -4.902 1.00 0.00 C ATOM 1385 NE ARG B 86 25.426 -1.079 -5.780 1.00 0.00 N ATOM 1386 CZ ARG B 86 25.405 0.237 -5.544 1.00 0.00 C ATOM 1387 NH1 ARG B 86 25.908 0.723 -4.415 1.00 0.00 N ATOM 1388 NH2 ARG B 86 24.877 1.066 -6.440 1.00 0.00 N ATOM 0 H ARG B 86 22.307 -3.045 -3.388 1.00 0.00 H new ATOM 0 HA ARG B 86 24.306 -3.366 -1.469 1.00 0.00 H new ATOM 0 HB2 ARG B 86 23.770 -1.164 -3.489 1.00 0.00 H new ATOM 0 HB3 ARG B 86 25.237 -1.260 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG B 86 25.545 -3.623 -3.509 1.00 0.00 H new ATOM 0 HG3 ARG B 86 24.262 -3.221 -4.632 1.00 0.00 H new ATOM 0 HD2 ARG B 86 26.795 -1.571 -4.275 1.00 0.00 H new ATOM 0 HD3 ARG B 86 26.590 -2.798 -5.509 1.00 0.00 H new ATOM 0 HE ARG B 86 24.973 -1.417 -6.629 1.00 0.00 H new ATOM 0 HH11 ARG B 86 26.313 0.092 -3.724 1.00 0.00 H new ATOM 0 HH12 ARG B 86 25.890 1.728 -4.239 1.00 0.00 H new ATOM 0 HH21 ARG B 86 24.488 0.698 -7.308 1.00 0.00 H new ATOM 0 HH22 ARG B 86 24.861 2.070 -6.259 1.00 0.00 H new ATOM 1402 N LEU B 87 22.415 -0.682 -1.018 1.00 0.00 N ATOM 1403 CA LEU B 87 22.061 0.342 -0.037 1.00 0.00 C ATOM 1404 C LEU B 87 21.470 -0.279 1.220 1.00 0.00 C ATOM 1405 O LEU B 87 21.721 0.191 2.332 1.00 0.00 O ATOM 1406 CB LEU B 87 21.076 1.346 -0.626 1.00 0.00 C ATOM 1407 CG LEU B 87 21.577 2.111 -1.846 1.00 0.00 C ATOM 1408 CD1 LEU B 87 20.602 3.212 -2.199 1.00 0.00 C ATOM 1409 CD2 LEU B 87 22.965 2.685 -1.603 1.00 0.00 C ATOM 0 H LEU B 87 21.896 -0.627 -1.894 1.00 0.00 H new ATOM 0 HA LEU B 87 22.979 0.864 0.231 1.00 0.00 H new ATOM 0 HB2 LEU B 87 20.163 0.817 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 87 20.808 2.065 0.148 1.00 0.00 H new ATOM 0 HG LEU B 87 21.647 1.416 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU B 87 20.966 3.755 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU B 87 19.628 2.777 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 87 20.509 3.899 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU B 87 23.296 3.225 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU B 87 22.933 3.368 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU B 87 23.662 1.874 -1.391 1.00 0.00 H new ATOM 1421 N PHE B 88 20.684 -1.331 1.031 1.00 0.00 N ATOM 1422 CA PHE B 88 20.122 -2.085 2.137 1.00 0.00 C ATOM 1423 C PHE B 88 21.218 -2.524 3.095 1.00 0.00 C ATOM 1424 O PHE B 88 21.089 -2.367 4.302 1.00 0.00 O ATOM 1425 CB PHE B 88 19.353 -3.300 1.604 1.00 0.00 C ATOM 1426 CG PHE B 88 19.065 -4.353 2.639 1.00 0.00 C ATOM 1427 CD1 PHE B 88 18.021 -4.205 3.537 1.00 0.00 C ATOM 1428 CD2 PHE B 88 19.845 -5.496 2.708 1.00 0.00 C ATOM 1429 CE1 PHE B 88 17.762 -5.180 4.483 1.00 0.00 C ATOM 1430 CE2 PHE B 88 19.592 -6.471 3.650 1.00 0.00 C ATOM 1431 CZ PHE B 88 18.550 -6.313 4.539 1.00 0.00 C ATOM 0 H PHE B 88 20.421 -1.682 0.110 1.00 0.00 H new ATOM 0 HA PHE B 88 19.430 -1.444 2.684 1.00 0.00 H new ATOM 0 HB2 PHE B 88 18.410 -2.959 1.177 1.00 0.00 H new ATOM 0 HB3 PHE B 88 19.926 -3.751 0.794 1.00 0.00 H new ATOM 0 HD1 PHE B 88 17.403 -3.320 3.498 1.00 0.00 H new ATOM 0 HD2 PHE B 88 20.663 -5.625 2.014 1.00 0.00 H new ATOM 0 HE1 PHE B 88 16.944 -5.056 5.177 1.00 0.00 H new ATOM 0 HE2 PHE B 88 20.209 -7.357 3.691 1.00 0.00 H new ATOM 0 HZ PHE B 88 18.350 -7.074 5.278 1.00 0.00 H new ATOM 1441 N GLU B 89 22.294 -3.058 2.548 1.00 0.00 N ATOM 1442 CA GLU B 89 23.401 -3.539 3.354 1.00 0.00 C ATOM 1443 C GLU B 89 24.307 -2.392 3.792 1.00 0.00 C ATOM 1444 O GLU B 89 24.887 -2.428 4.878 1.00 0.00 O ATOM 1445 CB GLU B 89 24.200 -4.565 2.563 1.00 0.00 C ATOM 1446 CG GLU B 89 23.349 -5.708 2.040 1.00 0.00 C ATOM 1447 CD GLU B 89 24.165 -6.785 1.360 1.00 0.00 C ATOM 1448 OE1 GLU B 89 24.689 -7.673 2.071 1.00 0.00 O ATOM 1449 OE2 GLU B 89 24.287 -6.757 0.121 1.00 0.00 O ATOM 0 H GLU B 89 22.425 -3.170 1.543 1.00 0.00 H new ATOM 0 HA GLU B 89 22.995 -4.005 4.252 1.00 0.00 H new ATOM 0 HB2 GLU B 89 24.687 -4.069 1.723 1.00 0.00 H new ATOM 0 HB3 GLU B 89 24.990 -4.968 3.197 1.00 0.00 H new ATOM 0 HG2 GLU B 89 22.793 -6.148 2.867 1.00 0.00 H new ATOM 0 HG3 GLU B 89 22.615 -5.316 1.336 1.00 0.00 H new ATOM 1456 N GLU B 90 24.407 -1.369 2.951 1.00 0.00 N ATOM 1457 CA GLU B 90 25.328 -0.266 3.182 1.00 0.00 C ATOM 1458 C GLU B 90 24.873 0.635 4.326 1.00 0.00 C ATOM 1459 O GLU B 90 25.703 1.180 5.055 1.00 0.00 O ATOM 1460 CB GLU B 90 25.499 0.549 1.903 1.00 0.00 C ATOM 1461 CG GLU B 90 26.574 0.013 0.973 1.00 0.00 C ATOM 1462 CD GLU B 90 26.846 0.937 -0.197 1.00 0.00 C ATOM 1463 OE1 GLU B 90 26.402 0.635 -1.325 1.00 0.00 O ATOM 1464 OE2 GLU B 90 27.511 1.975 0.006 1.00 0.00 O ATOM 0 H GLU B 90 23.856 -1.282 2.097 1.00 0.00 H new ATOM 0 HA GLU B 90 26.287 -0.695 3.471 1.00 0.00 H new ATOM 0 HB2 GLU B 90 24.549 0.573 1.369 1.00 0.00 H new ATOM 0 HB3 GLU B 90 25.742 1.578 2.169 1.00 0.00 H new ATOM 0 HG2 GLU B 90 27.495 -0.135 1.536 1.00 0.00 H new ATOM 0 HG3 GLU B 90 26.270 -0.964 0.597 1.00 0.00 H new ATOM 1471 N PHE B 91 23.566 0.797 4.482 1.00 0.00 N ATOM 1472 CA PHE B 91 23.028 1.633 5.551 1.00 0.00 C ATOM 1473 C PHE B 91 22.274 0.788 6.570 1.00 0.00 C ATOM 1474 O PHE B 91 21.531 1.314 7.400 1.00 0.00 O ATOM 1475 CB PHE B 91 22.098 2.705 4.979 1.00 0.00 C ATOM 1476 CG PHE B 91 22.769 3.639 4.015 1.00 0.00 C ATOM 1477 CD1 PHE B 91 23.781 4.485 4.439 1.00 0.00 C ATOM 1478 CD2 PHE B 91 22.381 3.676 2.685 1.00 0.00 C ATOM 1479 CE1 PHE B 91 24.395 5.349 3.554 1.00 0.00 C ATOM 1480 CE2 PHE B 91 22.992 4.538 1.796 1.00 0.00 C ATOM 1481 CZ PHE B 91 24.000 5.375 2.231 1.00 0.00 C ATOM 0 H PHE B 91 22.860 0.364 3.886 1.00 0.00 H new ATOM 0 HA PHE B 91 23.866 2.120 6.050 1.00 0.00 H new ATOM 0 HB2 PHE B 91 21.263 2.217 4.476 1.00 0.00 H new ATOM 0 HB3 PHE B 91 21.680 3.286 5.801 1.00 0.00 H new ATOM 0 HD1 PHE B 91 24.093 4.469 5.473 1.00 0.00 H new ATOM 0 HD2 PHE B 91 21.592 3.024 2.340 1.00 0.00 H new ATOM 0 HE1 PHE B 91 25.183 6.004 3.896 1.00 0.00 H new ATOM 0 HE2 PHE B 91 22.682 4.557 0.762 1.00 0.00 H new ATOM 0 HZ PHE B 91 24.479 6.050 1.537 1.00 0.00 H new ATOM 1491 N ARG B 92 22.500 -0.520 6.515 1.00 0.00 N ATOM 1492 CA ARG B 92 21.777 -1.483 7.348 1.00 0.00 C ATOM 1493 C ARG B 92 22.091 -1.298 8.829 1.00 0.00 C ATOM 1494 O ARG B 92 21.324 -1.713 9.694 1.00 0.00 O ATOM 1495 CB ARG B 92 22.148 -2.901 6.929 1.00 0.00 C ATOM 1496 CG ARG B 92 21.320 -3.982 7.592 1.00 0.00 C ATOM 1497 CD ARG B 92 21.915 -5.350 7.312 1.00 0.00 C ATOM 1498 NE ARG B 92 21.550 -6.337 8.324 1.00 0.00 N ATOM 1499 CZ ARG B 92 22.126 -7.536 8.430 1.00 0.00 C ATOM 1500 NH1 ARG B 92 23.004 -7.937 7.520 1.00 0.00 N ATOM 1501 NH2 ARG B 92 21.818 -8.338 9.442 1.00 0.00 N ATOM 0 H ARG B 92 23.188 -0.945 5.894 1.00 0.00 H new ATOM 0 HA ARG B 92 20.710 -1.312 7.204 1.00 0.00 H new ATOM 0 HB2 ARG B 92 22.040 -2.988 5.848 1.00 0.00 H new ATOM 0 HB3 ARG B 92 23.200 -3.072 7.159 1.00 0.00 H new ATOM 0 HG2 ARG B 92 21.279 -3.809 8.667 1.00 0.00 H new ATOM 0 HG3 ARG B 92 20.295 -3.942 7.223 1.00 0.00 H new ATOM 0 HD2 ARG B 92 21.579 -5.696 6.334 1.00 0.00 H new ATOM 0 HD3 ARG B 92 23.001 -5.267 7.265 1.00 0.00 H new ATOM 0 HE ARG B 92 20.813 -6.097 8.987 1.00 0.00 H new ATOM 0 HH11 ARG B 92 23.241 -7.328 6.737 1.00 0.00 H new ATOM 0 HH12 ARG B 92 23.443 -8.854 7.604 1.00 0.00 H new ATOM 0 HH21 ARG B 92 21.139 -8.038 10.142 1.00 0.00 H new ATOM 0 HH22 ARG B 92 22.260 -9.254 9.520 1.00 0.00 H new ATOM 1515 N ASP B 93 23.233 -0.691 9.117 1.00 0.00 N ATOM 1516 CA ASP B 93 23.654 -0.468 10.498 1.00 0.00 C ATOM 1517 C ASP B 93 22.880 0.680 11.143 1.00 0.00 C ATOM 1518 O ASP B 93 23.095 1.007 12.312 1.00 0.00 O ATOM 1519 CB ASP B 93 25.160 -0.197 10.571 1.00 0.00 C ATOM 1520 CG ASP B 93 25.567 1.067 9.843 1.00 0.00 C ATOM 1521 OD1 ASP B 93 25.933 2.056 10.512 1.00 0.00 O ATOM 1522 OD2 ASP B 93 25.521 1.078 8.596 1.00 0.00 O ATOM 0 H ASP B 93 23.886 -0.343 8.415 1.00 0.00 H new ATOM 0 HA ASP B 93 23.433 -1.378 11.056 1.00 0.00 H new ATOM 0 HB2 ASP B 93 25.460 -0.121 11.616 1.00 0.00 H new ATOM 0 HB3 ASP B 93 25.698 -1.044 10.146 1.00 0.00 H new ATOM 1527 N SER B 94 21.972 1.272 10.383 1.00 0.00 N ATOM 1528 CA SER B 94 21.118 2.329 10.889 1.00 0.00 C ATOM 1529 C SER B 94 19.715 1.768 11.113 1.00 0.00 C ATOM 1530 O SER B 94 19.281 0.880 10.382 1.00 0.00 O ATOM 1531 CB SER B 94 21.089 3.495 9.894 1.00 0.00 C ATOM 1532 OG SER B 94 20.509 4.658 10.464 1.00 0.00 O ATOM 0 H SER B 94 21.809 1.034 9.405 1.00 0.00 H new ATOM 0 HA SER B 94 21.506 2.703 11.837 1.00 0.00 H new ATOM 0 HB2 SER B 94 22.104 3.718 9.566 1.00 0.00 H new ATOM 0 HB3 SER B 94 20.524 3.204 9.008 1.00 0.00 H new ATOM 0 HG SER B 94 20.130 5.217 9.753 1.00 0.00 H new ATOM 1538 N ASP B 95 19.018 2.286 12.125 1.00 0.00 N ATOM 1539 CA ASP B 95 17.713 1.750 12.526 1.00 0.00 C ATOM 1540 C ASP B 95 16.701 1.825 11.388 1.00 0.00 C ATOM 1541 O ASP B 95 15.969 0.870 11.127 1.00 0.00 O ATOM 1542 CB ASP B 95 17.189 2.502 13.749 1.00 0.00 C ATOM 1543 CG ASP B 95 15.906 1.910 14.296 1.00 0.00 C ATOM 1544 OD1 ASP B 95 14.816 2.439 14.000 1.00 0.00 O ATOM 1545 OD2 ASP B 95 15.986 0.925 15.059 1.00 0.00 O ATOM 0 H ASP B 95 19.335 3.078 12.684 1.00 0.00 H new ATOM 0 HA ASP B 95 17.848 0.699 12.781 1.00 0.00 H new ATOM 0 HB2 ASP B 95 17.950 2.493 14.529 1.00 0.00 H new ATOM 0 HB3 ASP B 95 17.018 3.545 13.483 1.00 0.00 H new ATOM 1550 N ASP B 96 16.658 2.963 10.714 1.00 0.00 N ATOM 1551 CA ASP B 96 15.802 3.112 9.548 1.00 0.00 C ATOM 1552 C ASP B 96 16.663 3.126 8.295 1.00 0.00 C ATOM 1553 O ASP B 96 16.981 4.188 7.752 1.00 0.00 O ATOM 1554 CB ASP B 96 14.959 4.391 9.639 1.00 0.00 C ATOM 1555 CG ASP B 96 13.930 4.513 8.524 1.00 0.00 C ATOM 1556 OD1 ASP B 96 13.073 5.426 8.596 1.00 0.00 O ATOM 1557 OD2 ASP B 96 13.960 3.709 7.573 1.00 0.00 O ATOM 0 H ASP B 96 17.202 3.792 10.952 1.00 0.00 H new ATOM 0 HA ASP B 96 15.112 2.269 9.506 1.00 0.00 H new ATOM 0 HB2 ASP B 96 14.447 4.413 10.601 1.00 0.00 H new ATOM 0 HB3 ASP B 96 15.620 5.257 9.610 1.00 0.00 H new ATOM 1562 N VAL B 97 17.078 1.942 7.863 1.00 0.00 N ATOM 1563 CA VAL B 97 17.909 1.816 6.677 1.00 0.00 C ATOM 1564 C VAL B 97 17.156 2.283 5.432 1.00 0.00 C ATOM 1565 O VAL B 97 17.740 2.915 4.552 1.00 0.00 O ATOM 1566 CB VAL B 97 18.458 0.371 6.494 1.00 0.00 C ATOM 1567 CG1 VAL B 97 17.374 -0.680 6.655 1.00 0.00 C ATOM 1568 CG2 VAL B 97 19.135 0.216 5.141 1.00 0.00 C ATOM 0 H VAL B 97 16.852 1.057 8.317 1.00 0.00 H new ATOM 0 HA VAL B 97 18.772 2.466 6.818 1.00 0.00 H new ATOM 0 HB VAL B 97 19.194 0.212 7.282 1.00 0.00 H new ATOM 0 HG11 VAL B 97 17.805 -1.672 6.519 1.00 0.00 H new ATOM 0 HG12 VAL B 97 16.941 -0.607 7.653 1.00 0.00 H new ATOM 0 HG13 VAL B 97 16.596 -0.517 5.909 1.00 0.00 H new ATOM 0 HG21 VAL B 97 19.510 -0.802 5.037 1.00 0.00 H new ATOM 0 HG22 VAL B 97 18.415 0.420 4.348 1.00 0.00 H new ATOM 0 HG23 VAL B 97 19.965 0.918 5.067 1.00 0.00 H new ATOM 1578 N LEU B 98 15.850 2.032 5.391 1.00 0.00 N ATOM 1579 CA LEU B 98 15.035 2.434 4.246 1.00 0.00 C ATOM 1580 C LEU B 98 15.053 3.938 4.051 1.00 0.00 C ATOM 1581 O LEU B 98 15.075 4.418 2.917 1.00 0.00 O ATOM 1582 CB LEU B 98 13.590 1.969 4.390 1.00 0.00 C ATOM 1583 CG LEU B 98 13.338 0.518 4.011 1.00 0.00 C ATOM 1584 CD1 LEU B 98 13.614 -0.405 5.178 1.00 0.00 C ATOM 1585 CD2 LEU B 98 11.918 0.348 3.513 1.00 0.00 C ATOM 0 H LEU B 98 15.335 1.555 6.132 1.00 0.00 H new ATOM 0 HA LEU B 98 15.476 1.954 3.372 1.00 0.00 H new ATOM 0 HB2 LEU B 98 13.278 2.118 5.424 1.00 0.00 H new ATOM 0 HB3 LEU B 98 12.957 2.605 3.772 1.00 0.00 H new ATOM 0 HG LEU B 98 14.023 0.248 3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 98 13.426 -1.436 4.879 1.00 0.00 H new ATOM 0 HD12 LEU B 98 14.654 -0.301 5.486 1.00 0.00 H new ATOM 0 HD13 LEU B 98 12.961 -0.144 6.011 1.00 0.00 H new ATOM 0 HD21 LEU B 98 11.749 -0.695 3.245 1.00 0.00 H new ATOM 0 HD22 LEU B 98 11.220 0.638 4.298 1.00 0.00 H new ATOM 0 HD23 LEU B 98 11.762 0.978 2.637 1.00 0.00 H new ATOM 1597 N GLY B 99 15.032 4.672 5.154 1.00 0.00 N ATOM 1598 CA GLY B 99 15.107 6.118 5.089 1.00 0.00 C ATOM 1599 C GLY B 99 16.323 6.585 4.324 1.00 0.00 C ATOM 1600 O GLY B 99 16.244 7.509 3.517 1.00 0.00 O ATOM 0 H GLY B 99 14.964 4.290 6.097 1.00 0.00 H new ATOM 0 HA2 GLY B 99 14.207 6.507 4.613 1.00 0.00 H new ATOM 0 HA3 GLY B 99 15.135 6.526 6.099 1.00 0.00 H new ATOM 1604 N HIS B 100 17.440 5.911 4.548 1.00 0.00 N ATOM 1605 CA HIS B 100 18.687 6.272 3.891 1.00 0.00 C ATOM 1606 C HIS B 100 18.692 5.751 2.458 1.00 0.00 C ATOM 1607 O HIS B 100 19.244 6.387 1.559 1.00 0.00 O ATOM 1608 CB HIS B 100 19.889 5.723 4.662 1.00 0.00 C ATOM 1609 CG HIS B 100 19.936 6.157 6.096 1.00 0.00 C ATOM 1610 ND1 HIS B 100 20.191 7.453 6.485 1.00 0.00 N ATOM 1611 CD2 HIS B 100 19.736 5.459 7.237 1.00 0.00 C ATOM 1612 CE1 HIS B 100 20.147 7.531 7.802 1.00 0.00 C ATOM 1613 NE2 HIS B 100 19.876 6.334 8.284 1.00 0.00 N ATOM 0 H HIS B 100 17.509 5.112 5.179 1.00 0.00 H new ATOM 0 HA HIS B 100 18.765 7.359 3.873 1.00 0.00 H new ATOM 0 HB2 HIS B 100 19.868 4.634 4.622 1.00 0.00 H new ATOM 0 HB3 HIS B 100 20.805 6.043 4.165 1.00 0.00 H new ATOM 0 HD1 HIS B 100 20.384 8.231 5.854 1.00 0.00 H new ATOM 0 HD2 HIS B 100 19.508 4.406 7.310 1.00 0.00 H new ATOM 0 HE1 HIS B 100 20.306 8.425 8.387 1.00 0.00 H new ATOM 1622 N ILE B 101 18.061 4.596 2.254 1.00 0.00 N ATOM 1623 CA ILE B 101 17.932 4.009 0.924 1.00 0.00 C ATOM 1624 C ILE B 101 17.241 4.977 -0.026 1.00 0.00 C ATOM 1625 O ILE B 101 17.842 5.456 -0.985 1.00 0.00 O ATOM 1626 CB ILE B 101 17.127 2.688 0.949 1.00 0.00 C ATOM 1627 CG1 ILE B 101 17.843 1.633 1.796 1.00 0.00 C ATOM 1628 CG2 ILE B 101 16.916 2.171 -0.469 1.00 0.00 C ATOM 1629 CD1 ILE B 101 17.112 0.307 1.864 1.00 0.00 C ATOM 0 H ILE B 101 17.630 4.047 2.998 1.00 0.00 H new ATOM 0 HA ILE B 101 18.944 3.798 0.578 1.00 0.00 H new ATOM 0 HB ILE B 101 16.155 2.888 1.399 1.00 0.00 H new ATOM 0 HG12 ILE B 101 18.840 1.468 1.388 1.00 0.00 H new ATOM 0 HG13 ILE B 101 17.973 2.019 2.807 1.00 0.00 H new ATOM 0 HG21 ILE B 101 16.348 1.241 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE B 101 16.366 2.912 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE B 101 17.883 1.989 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE B 101 17.679 -0.390 2.481 1.00 0.00 H new ATOM 0 HD12 ILE B 101 16.125 0.458 2.301 1.00 0.00 H new ATOM 0 HD13 ILE B 101 17.006 -0.102 0.859 1.00 0.00 H new ATOM 1641 N MET B 102 15.982 5.288 0.269 1.00 0.00 N ATOM 1642 CA MET B 102 15.171 6.128 -0.607 1.00 0.00 C ATOM 1643 C MET B 102 15.676 7.565 -0.637 1.00 0.00 C ATOM 1644 O MET B 102 15.299 8.344 -1.511 1.00 0.00 O ATOM 1645 CB MET B 102 13.697 6.098 -0.187 1.00 0.00 C ATOM 1646 CG MET B 102 13.464 6.423 1.278 1.00 0.00 C ATOM 1647 SD MET B 102 11.722 6.583 1.701 1.00 0.00 S ATOM 1648 CE MET B 102 11.091 5.068 1.008 1.00 0.00 C ATOM 0 H MET B 102 15.500 4.970 1.110 1.00 0.00 H new ATOM 0 HA MET B 102 15.259 5.718 -1.613 1.00 0.00 H new ATOM 0 HB2 MET B 102 13.141 6.809 -0.799 1.00 0.00 H new ATOM 0 HB3 MET B 102 13.290 5.109 -0.398 1.00 0.00 H new ATOM 0 HG2 MET B 102 13.910 5.641 1.892 1.00 0.00 H new ATOM 0 HG3 MET B 102 13.978 7.353 1.523 1.00 0.00 H new ATOM 0 HE1 MET B 102 10.011 5.024 1.152 1.00 0.00 H new ATOM 0 HE2 MET B 102 11.317 5.034 -0.058 1.00 0.00 H new ATOM 0 HE3 MET B 102 11.558 4.218 1.505 1.00 0.00 H new ATOM 1658 N LYS B 103 16.521 7.921 0.317 1.00 0.00 N ATOM 1659 CA LYS B 103 17.088 9.257 0.357 1.00 0.00 C ATOM 1660 C LYS B 103 18.275 9.376 -0.595 1.00 0.00 C ATOM 1661 O LYS B 103 18.331 10.299 -1.406 1.00 0.00 O ATOM 1662 CB LYS B 103 17.528 9.608 1.779 1.00 0.00 C ATOM 1663 CG LYS B 103 17.925 11.064 1.963 1.00 0.00 C ATOM 1664 CD LYS B 103 16.743 12.009 1.773 1.00 0.00 C ATOM 1665 CE LYS B 103 15.633 11.739 2.781 1.00 0.00 C ATOM 1666 NZ LYS B 103 14.554 12.761 2.712 1.00 0.00 N ATOM 0 H LYS B 103 16.828 7.306 1.071 1.00 0.00 H new ATOM 0 HA LYS B 103 16.316 9.958 0.038 1.00 0.00 H new ATOM 0 HB2 LYS B 103 16.716 9.374 2.468 1.00 0.00 H new ATOM 0 HB3 LYS B 103 18.372 8.975 2.054 1.00 0.00 H new ATOM 0 HG2 LYS B 103 18.343 11.202 2.960 1.00 0.00 H new ATOM 0 HG3 LYS B 103 18.710 11.318 1.251 1.00 0.00 H new ATOM 0 HD2 LYS B 103 17.082 13.040 1.874 1.00 0.00 H new ATOM 0 HD3 LYS B 103 16.350 11.900 0.762 1.00 0.00 H new ATOM 0 HE2 LYS B 103 15.209 10.752 2.597 1.00 0.00 H new ATOM 0 HE3 LYS B 103 16.053 11.723 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 13.820 12.539 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 14.952 13.700 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 14.134 12.759 1.760 1.00 0.00 H new ATOM 1680 N ASN B 104 19.195 8.422 -0.517 1.00 0.00 N ATOM 1681 CA ASN B 104 20.477 8.537 -1.215 1.00 0.00 C ATOM 1682 C ASN B 104 20.468 7.862 -2.583 1.00 0.00 C ATOM 1683 O ASN B 104 21.466 7.911 -3.302 1.00 0.00 O ATOM 1684 CB ASN B 104 21.608 7.952 -0.362 1.00 0.00 C ATOM 1685 CG ASN B 104 21.930 8.798 0.857 1.00 0.00 C ATOM 1686 OD1 ASN B 104 21.062 9.471 1.417 1.00 0.00 O ATOM 1687 ND2 ASN B 104 23.183 8.772 1.281 1.00 0.00 N ATOM 0 H ASN B 104 19.081 7.562 0.019 1.00 0.00 H new ATOM 0 HA ASN B 104 20.646 9.602 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN B 104 21.330 6.949 -0.038 1.00 0.00 H new ATOM 0 HB3 ASN B 104 22.504 7.852 -0.975 1.00 0.00 H new ATOM 0 HD21 ASN B 104 23.457 9.321 2.096 1.00 0.00 H new ATOM 0 HD22 ASN B 104 23.875 8.203 0.793 1.00 0.00 H new ATOM 1694 N ILE B 105 19.364 7.231 -2.952 1.00 0.00 N ATOM 1695 CA ILE B 105 19.279 6.592 -4.261 1.00 0.00 C ATOM 1696 C ILE B 105 18.706 7.560 -5.290 1.00 0.00 C ATOM 1697 O ILE B 105 18.020 8.521 -4.943 1.00 0.00 O ATOM 1698 CB ILE B 105 18.444 5.287 -4.226 1.00 0.00 C ATOM 1699 CG1 ILE B 105 18.521 4.538 -5.562 1.00 0.00 C ATOM 1700 CG2 ILE B 105 16.993 5.565 -3.861 1.00 0.00 C ATOM 1701 CD1 ILE B 105 19.912 4.049 -5.909 1.00 0.00 C ATOM 0 H ILE B 105 18.526 7.147 -2.376 1.00 0.00 H new ATOM 0 HA ILE B 105 20.294 6.319 -4.551 1.00 0.00 H new ATOM 0 HB ILE B 105 18.875 4.652 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE B 105 17.844 3.685 -5.529 1.00 0.00 H new ATOM 0 HG13 ILE B 105 18.168 5.195 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE B 105 16.436 4.628 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE B 105 16.948 6.030 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE B 105 16.554 6.236 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE B 105 19.887 3.529 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE B 105 20.591 4.899 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE B 105 20.261 3.366 -5.135 1.00 0.00 H new ATOM 1713 N THR B 106 19.012 7.298 -6.549 1.00 0.00 N ATOM 1714 CA THR B 106 18.634 8.166 -7.644 1.00 0.00 C ATOM 1715 C THR B 106 17.115 8.219 -7.837 1.00 0.00 C ATOM 1716 O THR B 106 16.568 9.258 -8.201 1.00 0.00 O ATOM 1717 CB THR B 106 19.332 7.700 -8.940 1.00 0.00 C ATOM 1718 OG1 THR B 106 19.168 8.672 -9.982 1.00 0.00 O ATOM 1719 CG2 THR B 106 18.799 6.356 -9.415 1.00 0.00 C ATOM 0 H THR B 106 19.533 6.471 -6.839 1.00 0.00 H new ATOM 0 HA THR B 106 18.959 9.178 -7.400 1.00 0.00 H new ATOM 0 HB THR B 106 20.392 7.589 -8.710 1.00 0.00 H new ATOM 0 HG1 THR B 106 19.618 8.360 -10.794 1.00 0.00 H new ATOM 0 HG21 THR B 106 19.315 6.062 -10.329 1.00 0.00 H new ATOM 0 HG22 THR B 106 18.970 5.604 -8.645 1.00 0.00 H new ATOM 0 HG23 THR B 106 17.730 6.438 -9.612 1.00 0.00 H new ATOM 1727 N ALA B 107 16.435 7.109 -7.586 1.00 0.00 N ATOM 1728 CA ALA B 107 14.991 7.072 -7.717 1.00 0.00 C ATOM 1729 C ALA B 107 14.338 7.255 -6.359 1.00 0.00 C ATOM 1730 O ALA B 107 14.637 6.526 -5.415 1.00 0.00 O ATOM 1731 CB ALA B 107 14.553 5.756 -8.346 1.00 0.00 C ATOM 0 H ALA B 107 16.859 6.229 -7.293 1.00 0.00 H new ATOM 0 HA ALA B 107 14.675 7.888 -8.367 1.00 0.00 H new ATOM 0 HB1 ALA B 107 13.467 5.741 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA B 107 15.003 5.657 -9.334 1.00 0.00 H new ATOM 0 HB3 ALA B 107 14.875 4.927 -7.716 1.00 0.00 H new ATOM 1737 N LYS B 108 13.437 8.215 -6.259 1.00 0.00 N ATOM 1738 CA LYS B 108 12.722 8.428 -5.014 1.00 0.00 C ATOM 1739 C LYS B 108 11.602 7.417 -4.904 1.00 0.00 C ATOM 1740 O LYS B 108 10.552 7.561 -5.525 1.00 0.00 O ATOM 1741 CB LYS B 108 12.172 9.855 -4.925 1.00 0.00 C ATOM 1742 CG LYS B 108 13.129 10.865 -4.296 1.00 0.00 C ATOM 1743 CD LYS B 108 14.511 10.831 -4.934 1.00 0.00 C ATOM 1744 CE LYS B 108 15.525 10.134 -4.034 1.00 0.00 C ATOM 1745 NZ LYS B 108 15.892 10.969 -2.860 1.00 0.00 N ATOM 0 H LYS B 108 13.185 8.852 -7.014 1.00 0.00 H new ATOM 0 HA LYS B 108 13.415 8.295 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS B 108 11.914 10.194 -5.928 1.00 0.00 H new ATOM 0 HB3 LYS B 108 11.249 9.839 -4.346 1.00 0.00 H new ATOM 0 HG2 LYS B 108 12.711 11.867 -4.394 1.00 0.00 H new ATOM 0 HG3 LYS B 108 13.219 10.660 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS B 108 14.458 10.314 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS B 108 14.844 11.849 -5.139 1.00 0.00 H new ATOM 0 HE2 LYS B 108 15.113 9.185 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS B 108 16.422 9.902 -4.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 16.780 10.618 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 16.017 11.956 -3.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 15.136 10.918 -2.148 1.00 0.00 H new ATOM 1759 N ARG B 109 11.844 6.387 -4.120 1.00 0.00 N ATOM 1760 CA ARG B 109 10.887 5.313 -3.973 1.00 0.00 C ATOM 1761 C ARG B 109 10.120 5.489 -2.684 1.00 0.00 C ATOM 1762 O ARG B 109 10.523 6.254 -1.807 1.00 0.00 O ATOM 1763 CB ARG B 109 11.585 3.955 -3.954 1.00 0.00 C ATOM 1764 CG ARG B 109 12.620 3.773 -5.046 1.00 0.00 C ATOM 1765 CD ARG B 109 13.243 2.393 -4.971 1.00 0.00 C ATOM 1766 NE ARG B 109 14.498 2.322 -5.717 1.00 0.00 N ATOM 1767 CZ ARG B 109 15.642 1.852 -5.216 1.00 0.00 C ATOM 1768 NH1 ARG B 109 15.681 1.358 -3.981 1.00 0.00 N ATOM 1769 NH2 ARG B 109 16.747 1.868 -5.952 1.00 0.00 N ATOM 0 H ARG B 109 12.698 6.272 -3.574 1.00 0.00 H new ATOM 0 HA ARG B 109 10.207 5.346 -4.824 1.00 0.00 H new ATOM 0 HB2 ARG B 109 12.067 3.820 -2.986 1.00 0.00 H new ATOM 0 HB3 ARG B 109 10.833 3.171 -4.047 1.00 0.00 H new ATOM 0 HG2 ARG B 109 12.155 3.915 -6.022 1.00 0.00 H new ATOM 0 HG3 ARG B 109 13.395 4.533 -4.949 1.00 0.00 H new ATOM 0 HD2 ARG B 109 13.425 2.133 -3.928 1.00 0.00 H new ATOM 0 HD3 ARG B 109 12.543 1.656 -5.366 1.00 0.00 H new ATOM 0 HE ARG B 109 14.499 2.653 -6.682 1.00 0.00 H new ATOM 0 HH11 ARG B 109 14.834 1.337 -3.413 1.00 0.00 H new ATOM 0 HH12 ARG B 109 16.558 1.000 -3.602 1.00 0.00 H new ATOM 0 HH21 ARG B 109 16.722 2.240 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG B 109 17.621 1.508 -5.568 1.00 0.00 H new ATOM 1783 N SER B 110 9.018 4.785 -2.584 1.00 0.00 N ATOM 1784 CA SER B 110 8.233 4.766 -1.371 1.00 0.00 C ATOM 1785 C SER B 110 8.557 3.516 -0.561 1.00 0.00 C ATOM 1786 O SER B 110 9.220 2.599 -1.058 1.00 0.00 O ATOM 1787 CB SER B 110 6.746 4.840 -1.716 1.00 0.00 C ATOM 1788 OG SER B 110 6.453 4.063 -2.869 1.00 0.00 O ATOM 0 H SER B 110 8.640 4.211 -3.338 1.00 0.00 H new ATOM 0 HA SER B 110 8.481 5.634 -0.760 1.00 0.00 H new ATOM 0 HB2 SER B 110 6.155 4.483 -0.873 1.00 0.00 H new ATOM 0 HB3 SER B 110 6.460 5.877 -1.890 1.00 0.00 H new ATOM 0 HG SER B 110 5.806 4.540 -3.430 1.00 0.00 H new ATOM 1794 N ARG B 111 8.091 3.476 0.679 1.00 0.00 N ATOM 1795 CA ARG B 111 8.410 2.378 1.580 1.00 0.00 C ATOM 1796 C ARG B 111 7.814 1.075 1.077 1.00 0.00 C ATOM 1797 O ARG B 111 8.485 0.047 1.069 1.00 0.00 O ATOM 1798 CB ARG B 111 7.914 2.693 2.991 1.00 0.00 C ATOM 1799 CG ARG B 111 8.675 3.832 3.650 1.00 0.00 C ATOM 1800 CD ARG B 111 10.103 3.423 3.976 1.00 0.00 C ATOM 1801 NE ARG B 111 10.905 4.546 4.454 1.00 0.00 N ATOM 1802 CZ ARG B 111 11.427 4.622 5.676 1.00 0.00 C ATOM 1803 NH1 ARG B 111 11.233 3.644 6.555 1.00 0.00 N ATOM 1804 NH2 ARG B 111 12.137 5.679 6.028 1.00 0.00 N ATOM 0 H ARG B 111 7.489 4.193 1.085 1.00 0.00 H new ATOM 0 HA ARG B 111 9.493 2.260 1.611 1.00 0.00 H new ATOM 0 HB2 ARG B 111 6.855 2.948 2.949 1.00 0.00 H new ATOM 0 HB3 ARG B 111 8.003 1.799 3.609 1.00 0.00 H new ATOM 0 HG2 ARG B 111 8.684 4.698 2.988 1.00 0.00 H new ATOM 0 HG3 ARG B 111 8.163 4.134 4.563 1.00 0.00 H new ATOM 0 HD2 ARG B 111 10.090 2.640 4.734 1.00 0.00 H new ATOM 0 HD3 ARG B 111 10.569 2.999 3.087 1.00 0.00 H new ATOM 0 HE ARG B 111 11.076 5.320 3.812 1.00 0.00 H new ATOM 0 HH11 ARG B 111 10.680 2.827 6.295 1.00 0.00 H new ATOM 0 HH12 ARG B 111 11.637 3.711 7.489 1.00 0.00 H new ATOM 0 HH21 ARG B 111 12.286 6.438 5.363 1.00 0.00 H new ATOM 0 HH22 ARG B 111 12.537 5.736 6.965 1.00 0.00 H new ATOM 1818 N ALA B 112 6.573 1.135 0.614 1.00 0.00 N ATOM 1819 CA ALA B 112 5.889 -0.042 0.093 1.00 0.00 C ATOM 1820 C ALA B 112 6.640 -0.645 -1.091 1.00 0.00 C ATOM 1821 O ALA B 112 6.558 -1.842 -1.345 1.00 0.00 O ATOM 1822 CB ALA B 112 4.468 0.315 -0.312 1.00 0.00 C ATOM 0 H ALA B 112 6.017 1.990 0.588 1.00 0.00 H new ATOM 0 HA ALA B 112 5.858 -0.790 0.885 1.00 0.00 H new ATOM 0 HB1 ALA B 112 3.967 -0.572 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA B 112 3.925 0.688 0.556 1.00 0.00 H new ATOM 0 HB3 ALA B 112 4.492 1.085 -1.083 1.00 0.00 H new ATOM 1828 N ARG B 113 7.381 0.190 -1.807 1.00 0.00 N ATOM 1829 CA ARG B 113 8.129 -0.258 -2.973 1.00 0.00 C ATOM 1830 C ARG B 113 9.451 -0.871 -2.580 1.00 0.00 C ATOM 1831 O ARG B 113 9.934 -1.801 -3.224 1.00 0.00 O ATOM 1832 CB ARG B 113 8.347 0.902 -3.943 1.00 0.00 C ATOM 1833 CG ARG B 113 7.072 1.360 -4.625 1.00 0.00 C ATOM 1834 CD ARG B 113 6.433 0.222 -5.402 1.00 0.00 C ATOM 1835 NE ARG B 113 5.779 -0.760 -4.519 1.00 0.00 N ATOM 1836 CZ ARG B 113 4.933 -1.708 -4.925 1.00 0.00 C ATOM 1837 NH1 ARG B 113 4.442 -1.690 -6.154 1.00 0.00 N ATOM 1838 NH2 ARG B 113 4.531 -2.648 -4.074 1.00 0.00 N ATOM 0 H ARG B 113 7.480 1.184 -1.600 1.00 0.00 H new ATOM 0 HA ARG B 113 7.540 -1.029 -3.470 1.00 0.00 H new ATOM 0 HB2 ARG B 113 8.784 1.742 -3.402 1.00 0.00 H new ATOM 0 HB3 ARG B 113 9.069 0.601 -4.702 1.00 0.00 H new ATOM 0 HG2 ARG B 113 6.371 1.735 -3.880 1.00 0.00 H new ATOM 0 HG3 ARG B 113 7.293 2.187 -5.300 1.00 0.00 H new ATOM 0 HD2 ARG B 113 5.698 0.628 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG B 113 7.194 -0.280 -5.999 1.00 0.00 H new ATOM 0 HE ARG B 113 5.989 -0.711 -3.522 1.00 0.00 H new ATOM 0 HH11 ARG B 113 4.710 -0.947 -6.799 1.00 0.00 H new ATOM 0 HH12 ARG B 113 3.796 -2.419 -6.456 1.00 0.00 H new ATOM 0 HH21 ARG B 113 4.870 -2.643 -3.112 1.00 0.00 H new ATOM 0 HH22 ARG B 113 3.884 -3.373 -4.384 1.00 0.00 H new ATOM 1852 N ILE B 114 10.031 -0.363 -1.515 1.00 0.00 N ATOM 1853 CA ILE B 114 11.323 -0.841 -1.085 1.00 0.00 C ATOM 1854 C ILE B 114 11.188 -2.107 -0.247 1.00 0.00 C ATOM 1855 O ILE B 114 11.930 -3.069 -0.446 1.00 0.00 O ATOM 1856 CB ILE B 114 12.092 0.244 -0.310 1.00 0.00 C ATOM 1857 CG1 ILE B 114 12.401 1.412 -1.250 1.00 0.00 C ATOM 1858 CG2 ILE B 114 13.371 -0.319 0.300 1.00 0.00 C ATOM 1859 CD1 ILE B 114 13.143 2.559 -0.588 1.00 0.00 C ATOM 0 H ILE B 114 9.631 0.375 -0.936 1.00 0.00 H new ATOM 0 HA ILE B 114 11.896 -1.084 -1.979 1.00 0.00 H new ATOM 0 HB ILE B 114 11.472 0.601 0.512 1.00 0.00 H new ATOM 0 HG12 ILE B 114 12.995 1.044 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE B 114 11.466 1.789 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE B 114 13.894 0.470 0.841 1.00 0.00 H new ATOM 0 HG22 ILE B 114 13.121 -1.127 0.988 1.00 0.00 H new ATOM 0 HG23 ILE B 114 14.014 -0.703 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE B 114 13.324 3.346 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 114 12.543 2.956 0.231 1.00 0.00 H new ATOM 0 HD13 ILE B 114 14.096 2.200 -0.199 1.00 0.00 H new ATOM 1871 N VAL B 115 10.222 -2.115 0.670 1.00 0.00 N ATOM 1872 CA VAL B 115 10.015 -3.272 1.533 1.00 0.00 C ATOM 1873 C VAL B 115 9.598 -4.488 0.711 1.00 0.00 C ATOM 1874 O VAL B 115 10.060 -5.597 0.952 1.00 0.00 O ATOM 1875 CB VAL B 115 8.957 -3.012 2.640 1.00 0.00 C ATOM 1876 CG1 VAL B 115 9.355 -1.828 3.507 1.00 0.00 C ATOM 1877 CG2 VAL B 115 7.567 -2.792 2.057 1.00 0.00 C ATOM 0 H VAL B 115 9.578 -1.341 0.832 1.00 0.00 H new ATOM 0 HA VAL B 115 10.969 -3.464 2.024 1.00 0.00 H new ATOM 0 HB VAL B 115 8.921 -3.907 3.262 1.00 0.00 H new ATOM 0 HG11 VAL B 115 8.597 -1.668 4.274 1.00 0.00 H new ATOM 0 HG12 VAL B 115 10.315 -2.031 3.982 1.00 0.00 H new ATOM 0 HG13 VAL B 115 9.439 -0.935 2.887 1.00 0.00 H new ATOM 0 HG21 VAL B 115 6.858 -2.614 2.865 1.00 0.00 H new ATOM 0 HG22 VAL B 115 7.584 -1.929 1.392 1.00 0.00 H new ATOM 0 HG23 VAL B 115 7.264 -3.676 1.496 1.00 0.00 H new ATOM 1887 N ASP B 116 8.752 -4.258 -0.284 1.00 0.00 N ATOM 1888 CA ASP B 116 8.222 -5.334 -1.111 1.00 0.00 C ATOM 1889 C ASP B 116 9.309 -5.979 -1.956 1.00 0.00 C ATOM 1890 O ASP B 116 9.396 -7.205 -2.039 1.00 0.00 O ATOM 1891 CB ASP B 116 7.098 -4.791 -1.985 1.00 0.00 C ATOM 1892 CG ASP B 116 6.723 -5.708 -3.132 1.00 0.00 C ATOM 1893 OD1 ASP B 116 7.246 -5.507 -4.249 1.00 0.00 O ATOM 1894 OD2 ASP B 116 5.885 -6.610 -2.928 1.00 0.00 O ATOM 0 H ASP B 116 8.416 -3.329 -0.539 1.00 0.00 H new ATOM 0 HA ASP B 116 7.826 -6.113 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP B 116 6.218 -4.620 -1.365 1.00 0.00 H new ATOM 0 HB3 ASP B 116 7.397 -3.823 -2.388 1.00 0.00 H new ATOM 1899 N LYS B 117 10.162 -5.158 -2.550 1.00 0.00 N ATOM 1900 CA LYS B 117 11.244 -5.671 -3.375 1.00 0.00 C ATOM 1901 C LYS B 117 12.251 -6.413 -2.502 1.00 0.00 C ATOM 1902 O LYS B 117 12.864 -7.393 -2.926 1.00 0.00 O ATOM 1903 CB LYS B 117 11.924 -4.529 -4.135 1.00 0.00 C ATOM 1904 CG LYS B 117 12.984 -4.988 -5.127 1.00 0.00 C ATOM 1905 CD LYS B 117 12.392 -5.850 -6.233 1.00 0.00 C ATOM 1906 CE LYS B 117 13.453 -6.253 -7.242 1.00 0.00 C ATOM 1907 NZ LYS B 117 12.920 -7.172 -8.283 1.00 0.00 N ATOM 0 H LYS B 117 10.127 -4.141 -2.477 1.00 0.00 H new ATOM 0 HA LYS B 117 10.834 -6.367 -4.107 1.00 0.00 H new ATOM 0 HB2 LYS B 117 11.164 -3.959 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS B 117 12.384 -3.851 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 117 13.471 -4.117 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS B 117 13.754 -5.552 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS B 117 11.941 -6.743 -5.800 1.00 0.00 H new ATOM 0 HD3 LYS B 117 11.596 -5.303 -6.737 1.00 0.00 H new ATOM 0 HE2 LYS B 117 13.855 -5.360 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS B 117 14.281 -6.736 -6.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 13.691 -7.766 -8.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 12.184 -7.778 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 12.512 -6.616 -9.061 1.00 0.00 H new ATOM 1921 N LEU B 118 12.389 -5.955 -1.264 1.00 0.00 N ATOM 1922 CA LEU B 118 13.295 -6.578 -0.310 1.00 0.00 C ATOM 1923 C LEU B 118 12.832 -7.990 0.026 1.00 0.00 C ATOM 1924 O LEU B 118 13.646 -8.910 0.137 1.00 0.00 O ATOM 1925 CB LEU B 118 13.360 -5.760 0.974 1.00 0.00 C ATOM 1926 CG LEU B 118 14.751 -5.618 1.586 1.00 0.00 C ATOM 1927 CD1 LEU B 118 15.636 -4.741 0.712 1.00 0.00 C ATOM 1928 CD2 LEU B 118 14.649 -5.050 2.989 1.00 0.00 C ATOM 0 H LEU B 118 11.882 -5.150 -0.897 1.00 0.00 H new ATOM 0 HA LEU B 118 14.284 -6.620 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.967 -4.764 0.771 1.00 0.00 H new ATOM 0 HB3 LEU B 118 12.701 -6.219 1.712 1.00 0.00 H new ATOM 0 HG LEU B 118 15.208 -6.606 1.644 1.00 0.00 H new ATOM 0 HD11 LEU B 118 16.623 -4.653 1.166 1.00 0.00 H new ATOM 0 HD12 LEU B 118 15.730 -5.190 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU B 118 15.189 -3.751 0.620 1.00 0.00 H new ATOM 0 HD21 LEU B 118 15.647 -4.953 3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.174 -4.070 2.951 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.052 -5.719 3.610 1.00 0.00 H new ATOM 1940 N LEU B 119 11.519 -8.157 0.186 1.00 0.00 N ATOM 1941 CA LEU B 119 10.954 -9.465 0.512 1.00 0.00 C ATOM 1942 C LEU B 119 11.133 -10.408 -0.669 1.00 0.00 C ATOM 1943 O LEU B 119 11.179 -11.627 -0.507 1.00 0.00 O ATOM 1944 CB LEU B 119 9.455 -9.390 0.855 1.00 0.00 C ATOM 1945 CG LEU B 119 8.998 -8.309 1.851 1.00 0.00 C ATOM 1946 CD1 LEU B 119 7.747 -8.762 2.571 1.00 0.00 C ATOM 1947 CD2 LEU B 119 10.063 -7.951 2.859 1.00 0.00 C ATOM 0 H LEU B 119 10.832 -7.409 0.096 1.00 0.00 H new ATOM 0 HA LEU B 119 11.485 -9.832 1.390 1.00 0.00 H new ATOM 0 HB2 LEU B 119 8.906 -9.242 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU B 119 9.154 -10.359 1.252 1.00 0.00 H new ATOM 0 HG LEU B 119 8.792 -7.411 1.268 1.00 0.00 H new ATOM 0 HD11 LEU B 119 7.432 -7.990 3.273 1.00 0.00 H new ATOM 0 HD12 LEU B 119 6.953 -8.938 1.845 1.00 0.00 H new ATOM 0 HD13 LEU B 119 7.953 -9.684 3.114 1.00 0.00 H new ATOM 0 HD21 LEU B 119 9.682 -7.184 3.534 1.00 0.00 H new ATOM 0 HD22 LEU B 119 10.334 -8.837 3.433 1.00 0.00 H new ATOM 0 HD23 LEU B 119 10.943 -7.572 2.339 1.00 0.00 H new ATOM 1959 N ALA B 120 11.255 -9.822 -1.855 1.00 0.00 N ATOM 1960 CA ALA B 120 11.369 -10.588 -3.088 1.00 0.00 C ATOM 1961 C ALA B 120 12.770 -11.156 -3.229 1.00 0.00 C ATOM 1962 O ALA B 120 12.947 -12.328 -3.557 1.00 0.00 O ATOM 1963 CB ALA B 120 11.009 -9.722 -4.285 1.00 0.00 C ATOM 0 H ALA B 120 11.277 -8.811 -1.987 1.00 0.00 H new ATOM 0 HA ALA B 120 10.667 -11.421 -3.050 1.00 0.00 H new ATOM 0 HB1 ALA B 120 11.099 -10.309 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA B 120 9.984 -9.366 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA B 120 11.686 -8.869 -4.334 1.00 0.00 H new ATOM 1969 N LEU B 121 13.766 -10.317 -2.965 1.00 0.00 N ATOM 1970 CA LEU B 121 15.149 -10.775 -2.886 1.00 0.00 C ATOM 1971 C LEU B 121 15.294 -11.755 -1.735 1.00 0.00 C ATOM 1972 O LEU B 121 16.185 -12.602 -1.724 1.00 0.00 O ATOM 1973 CB LEU B 121 16.102 -9.600 -2.653 1.00 0.00 C ATOM 1974 CG LEU B 121 16.526 -8.805 -3.890 1.00 0.00 C ATOM 1975 CD1 LEU B 121 15.329 -8.188 -4.594 1.00 0.00 C ATOM 1976 CD2 LEU B 121 17.516 -7.725 -3.488 1.00 0.00 C ATOM 0 H LEU B 121 13.642 -9.318 -2.802 1.00 0.00 H new ATOM 0 HA LEU B 121 15.403 -11.256 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU B 121 15.630 -8.912 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU B 121 17.001 -9.981 -2.169 1.00 0.00 H new ATOM 0 HG LEU B 121 17.001 -9.492 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU B 121 15.668 -7.631 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU B 121 14.646 -8.977 -4.909 1.00 0.00 H new ATOM 0 HD13 LEU B 121 14.813 -7.513 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU B 121 17.817 -7.160 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU B 121 17.049 -7.053 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU B 121 18.394 -8.186 -3.036 1.00 0.00 H new ATOM 1988 N GLY B 122 14.396 -11.623 -0.773 1.00 0.00 N ATOM 1989 CA GLY B 122 14.454 -12.423 0.422 1.00 0.00 C ATOM 1990 C GLY B 122 15.638 -12.051 1.273 1.00 0.00 C ATOM 1991 O GLY B 122 16.244 -12.896 1.929 1.00 0.00 O ATOM 0 H GLY B 122 13.618 -10.964 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY B 122 13.536 -12.291 0.995 1.00 0.00 H new ATOM 0 HA3 GLY B 122 14.514 -13.478 0.153 1.00 0.00 H new ATOM 1995 N LEU B 123 15.965 -10.765 1.249 1.00 0.00 N ATOM 1996 CA LEU B 123 16.964 -10.207 2.141 1.00 0.00 C ATOM 1997 C LEU B 123 16.411 -10.235 3.554 1.00 0.00 C ATOM 1998 O LEU B 123 17.142 -10.227 4.546 1.00 0.00 O ATOM 1999 CB LEU B 123 17.295 -8.777 1.708 1.00 0.00 C ATOM 2000 CG LEU B 123 18.121 -8.662 0.423 1.00 0.00 C ATOM 2001 CD1 LEU B 123 18.306 -7.204 0.035 1.00 0.00 C ATOM 2002 CD2 LEU B 123 19.473 -9.346 0.589 1.00 0.00 C ATOM 0 H LEU B 123 15.546 -10.086 0.613 1.00 0.00 H new ATOM 0 HA LEU B 123 17.884 -10.791 2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 123 16.362 -8.230 1.572 1.00 0.00 H new ATOM 0 HB3 LEU B 123 17.838 -8.286 2.516 1.00 0.00 H new ATOM 0 HG LEU B 123 17.578 -9.165 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU B 123 18.895 -7.143 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU B 123 17.331 -6.745 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 123 18.824 -6.677 0.836 1.00 0.00 H new ATOM 0 HD21 LEU B 123 20.044 -9.253 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU B 123 20.022 -8.874 1.404 1.00 0.00 H new ATOM 0 HD23 LEU B 123 19.321 -10.401 0.817 1.00 0.00 H new ATOM 2014 N VAL B 124 15.092 -10.280 3.608 1.00 0.00 N ATOM 2015 CA VAL B 124 14.346 -10.402 4.841 1.00 0.00 C ATOM 2016 C VAL B 124 13.202 -11.387 4.644 1.00 0.00 C ATOM 2017 O VAL B 124 12.906 -11.787 3.514 1.00 0.00 O ATOM 2018 CB VAL B 124 13.765 -9.050 5.276 1.00 0.00 C ATOM 2019 CG1 VAL B 124 14.874 -8.088 5.684 1.00 0.00 C ATOM 2020 CG2 VAL B 124 12.929 -8.472 4.146 1.00 0.00 C ATOM 0 H VAL B 124 14.501 -10.232 2.778 1.00 0.00 H new ATOM 0 HA VAL B 124 15.027 -10.755 5.615 1.00 0.00 H new ATOM 0 HB VAL B 124 13.127 -9.200 6.147 1.00 0.00 H new ATOM 0 HG11 VAL B 124 14.437 -7.137 5.988 1.00 0.00 H new ATOM 0 HG12 VAL B 124 15.436 -8.512 6.516 1.00 0.00 H new ATOM 0 HG13 VAL B 124 15.544 -7.926 4.840 1.00 0.00 H new ATOM 0 HG21 VAL B 124 12.516 -7.512 4.454 1.00 0.00 H new ATOM 0 HG22 VAL B 124 13.555 -8.332 3.265 1.00 0.00 H new ATOM 0 HG23 VAL B 124 12.116 -9.157 3.908 1.00 0.00 H new ATOM 2030 N ALA B 125 12.568 -11.766 5.733 1.00 0.00 N ATOM 2031 CA ALA B 125 11.437 -12.677 5.688 1.00 0.00 C ATOM 2032 C ALA B 125 10.138 -11.924 5.936 1.00 0.00 C ATOM 2033 O ALA B 125 9.048 -12.488 5.836 1.00 0.00 O ATOM 2034 CB ALA B 125 11.611 -13.785 6.715 1.00 0.00 C ATOM 0 H ALA B 125 12.818 -11.455 6.672 1.00 0.00 H new ATOM 0 HA ALA B 125 11.392 -13.126 4.696 1.00 0.00 H new ATOM 0 HB1 ALA B 125 10.756 -14.460 6.670 1.00 0.00 H new ATOM 0 HB2 ALA B 125 12.524 -14.340 6.500 1.00 0.00 H new ATOM 0 HB3 ALA B 125 11.678 -13.350 7.712 1.00 0.00 H new ATOM 2040 N GLU B 126 10.267 -10.646 6.267 1.00 0.00 N ATOM 2041 CA GLU B 126 9.134 -9.823 6.643 1.00 0.00 C ATOM 2042 C GLU B 126 9.579 -8.374 6.721 1.00 0.00 C ATOM 2043 O GLU B 126 10.766 -8.094 6.623 1.00 0.00 O ATOM 2044 CB GLU B 126 8.578 -10.255 7.999 1.00 0.00 C ATOM 2045 CG GLU B 126 9.474 -9.882 9.169 1.00 0.00 C ATOM 2046 CD GLU B 126 8.775 -10.057 10.502 1.00 0.00 C ATOM 2047 OE1 GLU B 126 9.439 -10.394 11.497 1.00 0.00 O ATOM 2048 OE2 GLU B 126 7.545 -9.838 10.566 1.00 0.00 O ATOM 0 H GLU B 126 11.161 -10.155 6.281 1.00 0.00 H new ATOM 0 HA GLU B 126 8.351 -9.938 5.894 1.00 0.00 H new ATOM 0 HB2 GLU B 126 7.598 -9.800 8.143 1.00 0.00 H new ATOM 0 HB3 GLU B 126 8.430 -11.335 7.995 1.00 0.00 H new ATOM 0 HG2 GLU B 126 10.372 -10.499 9.148 1.00 0.00 H new ATOM 0 HG3 GLU B 126 9.796 -8.846 9.062 1.00 0.00 H new ATOM 2055 N ARG B 127 8.635 -7.470 6.929 1.00 0.00 N ATOM 2056 CA ARG B 127 8.927 -6.042 6.972 1.00 0.00 C ATOM 2057 C ARG B 127 9.527 -5.610 8.307 1.00 0.00 C ATOM 2058 O ARG B 127 10.194 -4.586 8.393 1.00 0.00 O ATOM 2059 CB ARG B 127 7.661 -5.252 6.663 1.00 0.00 C ATOM 2060 CG ARG B 127 7.329 -5.261 5.185 1.00 0.00 C ATOM 2061 CD ARG B 127 5.847 -5.078 4.932 1.00 0.00 C ATOM 2062 NE ARG B 127 5.349 -3.786 5.405 1.00 0.00 N ATOM 2063 CZ ARG B 127 4.158 -3.281 5.081 1.00 0.00 C ATOM 2064 NH1 ARG B 127 3.341 -3.959 4.285 1.00 0.00 N ATOM 2065 NH2 ARG B 127 3.781 -2.101 5.559 1.00 0.00 N ATOM 0 H ARG B 127 7.652 -7.700 7.072 1.00 0.00 H new ATOM 0 HA ARG B 127 9.681 -5.832 6.213 1.00 0.00 H new ATOM 0 HB2 ARG B 127 6.826 -5.672 7.224 1.00 0.00 H new ATOM 0 HB3 ARG B 127 7.785 -4.223 7.000 1.00 0.00 H new ATOM 0 HG2 ARG B 127 7.882 -4.466 4.685 1.00 0.00 H new ATOM 0 HG3 ARG B 127 7.658 -6.203 4.746 1.00 0.00 H new ATOM 0 HD2 ARG B 127 5.651 -5.169 3.864 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.297 -5.878 5.427 1.00 0.00 H new ATOM 0 HE ARG B 127 5.950 -3.238 6.021 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.623 -4.868 3.920 1.00 0.00 H new ATOM 0 HH12 ARG B 127 2.431 -3.571 4.039 1.00 0.00 H new ATOM 0 HH21 ARG B 127 4.403 -1.578 6.176 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.869 -1.717 5.309 1.00 0.00 H new ATOM 2079 N ARG B 128 9.297 -6.398 9.341 1.00 0.00 N ATOM 2080 CA ARG B 128 9.743 -6.060 10.691 1.00 0.00 C ATOM 2081 C ARG B 128 11.270 -6.023 10.817 1.00 0.00 C ATOM 2082 O ARG B 128 11.816 -5.213 11.575 1.00 0.00 O ATOM 2083 CB ARG B 128 9.174 -7.078 11.668 1.00 0.00 C ATOM 2084 CG ARG B 128 9.470 -6.794 13.128 1.00 0.00 C ATOM 2085 CD ARG B 128 9.062 -7.969 14.002 1.00 0.00 C ATOM 2086 NE ARG B 128 7.992 -8.756 13.389 1.00 0.00 N ATOM 2087 CZ ARG B 128 6.773 -8.909 13.898 1.00 0.00 C ATOM 2088 NH1 ARG B 128 6.440 -8.338 15.052 1.00 0.00 N ATOM 2089 NH2 ARG B 128 5.885 -9.644 13.247 1.00 0.00 N ATOM 0 H ARG B 128 8.799 -7.286 9.276 1.00 0.00 H new ATOM 0 HA ARG B 128 9.380 -5.058 10.919 1.00 0.00 H new ATOM 0 HB2 ARG B 128 8.093 -7.125 11.534 1.00 0.00 H new ATOM 0 HB3 ARG B 128 9.569 -8.062 11.417 1.00 0.00 H new ATOM 0 HG2 ARG B 128 10.534 -6.593 13.255 1.00 0.00 H new ATOM 0 HG3 ARG B 128 8.936 -5.898 13.444 1.00 0.00 H new ATOM 0 HD2 ARG B 128 9.927 -8.608 14.179 1.00 0.00 H new ATOM 0 HD3 ARG B 128 8.732 -7.602 14.974 1.00 0.00 H new ATOM 0 HE ARG B 128 8.196 -9.222 12.505 1.00 0.00 H new ATOM 0 HH11 ARG B 128 7.123 -7.774 15.558 1.00 0.00 H new ATOM 0 HH12 ARG B 128 5.501 -8.464 15.431 1.00 0.00 H new ATOM 0 HH21 ARG B 128 6.139 -10.087 12.364 1.00 0.00 H new ATOM 0 HH22 ARG B 128 4.947 -9.768 13.629 1.00 0.00 H new ATOM 2103 N GLU B 129 11.955 -6.897 10.083 1.00 0.00 N ATOM 2104 CA GLU B 129 13.406 -7.038 10.217 1.00 0.00 C ATOM 2105 C GLU B 129 14.141 -5.796 9.734 1.00 0.00 C ATOM 2106 O GLU B 129 15.160 -5.410 10.303 1.00 0.00 O ATOM 2107 CB GLU B 129 13.915 -8.241 9.425 1.00 0.00 C ATOM 2108 CG GLU B 129 13.239 -9.553 9.768 1.00 0.00 C ATOM 2109 CD GLU B 129 13.967 -10.729 9.156 1.00 0.00 C ATOM 2110 OE1 GLU B 129 14.946 -11.209 9.761 1.00 0.00 O ATOM 2111 OE2 GLU B 129 13.583 -11.166 8.055 1.00 0.00 O ATOM 0 H GLU B 129 11.532 -7.517 9.392 1.00 0.00 H new ATOM 0 HA GLU B 129 13.606 -7.181 11.279 1.00 0.00 H new ATOM 0 HB2 GLU B 129 13.778 -8.044 8.362 1.00 0.00 H new ATOM 0 HB3 GLU B 129 14.987 -8.344 9.595 1.00 0.00 H new ATOM 0 HG2 GLU B 129 13.200 -9.671 10.851 1.00 0.00 H new ATOM 0 HG3 GLU B 129 12.209 -9.536 9.412 1.00 0.00 H new ATOM 2118 N LEU B 130 13.610 -5.164 8.699 1.00 0.00 N ATOM 2119 CA LEU B 130 14.291 -4.049 8.049 1.00 0.00 C ATOM 2120 C LEU B 130 14.073 -2.731 8.788 1.00 0.00 C ATOM 2121 O LEU B 130 14.336 -1.657 8.249 1.00 0.00 O ATOM 2122 CB LEU B 130 13.843 -3.921 6.590 1.00 0.00 C ATOM 2123 CG LEU B 130 12.375 -4.262 6.314 1.00 0.00 C ATOM 2124 CD1 LEU B 130 11.806 -3.365 5.241 1.00 0.00 C ATOM 2125 CD2 LEU B 130 12.232 -5.707 5.879 1.00 0.00 C ATOM 0 H LEU B 130 12.707 -5.403 8.288 1.00 0.00 H new ATOM 0 HA LEU B 130 15.359 -4.265 8.076 1.00 0.00 H new ATOM 0 HB2 LEU B 130 14.028 -2.898 6.261 1.00 0.00 H new ATOM 0 HB3 LEU B 130 14.469 -4.571 5.978 1.00 0.00 H new ATOM 0 HG LEU B 130 11.823 -4.107 7.241 1.00 0.00 H new ATOM 0 HD11 LEU B 130 10.763 -3.627 5.063 1.00 0.00 H new ATOM 0 HD12 LEU B 130 11.869 -2.326 5.564 1.00 0.00 H new ATOM 0 HD13 LEU B 130 12.374 -3.494 4.320 1.00 0.00 H new ATOM 0 HD21 LEU B 130 11.182 -5.927 5.688 1.00 0.00 H new ATOM 0 HD22 LEU B 130 12.808 -5.872 4.969 1.00 0.00 H new ATOM 0 HD23 LEU B 130 12.603 -6.363 6.667 1.00 0.00 H new ATOM 2137 N TYR B 131 13.602 -2.819 10.022 1.00 0.00 N ATOM 2138 CA TYR B 131 13.458 -1.646 10.874 1.00 0.00 C ATOM 2139 C TYR B 131 14.099 -1.917 12.229 1.00 0.00 C ATOM 2140 O TYR B 131 13.503 -1.665 13.280 1.00 0.00 O ATOM 2141 CB TYR B 131 11.980 -1.291 11.053 1.00 0.00 C ATOM 2142 CG TYR B 131 11.293 -0.856 9.777 1.00 0.00 C ATOM 2143 CD1 TYR B 131 11.513 0.407 9.245 1.00 0.00 C ATOM 2144 CD2 TYR B 131 10.418 -1.703 9.110 1.00 0.00 C ATOM 2145 CE1 TYR B 131 10.882 0.813 8.087 1.00 0.00 C ATOM 2146 CE2 TYR B 131 9.784 -1.306 7.949 1.00 0.00 C ATOM 2147 CZ TYR B 131 10.019 -0.045 7.441 1.00 0.00 C ATOM 2148 OH TYR B 131 9.388 0.362 6.287 1.00 0.00 O ATOM 0 H TYR B 131 13.311 -3.694 10.459 1.00 0.00 H new ATOM 0 HA TYR B 131 13.959 -0.802 10.400 1.00 0.00 H new ATOM 0 HB2 TYR B 131 11.456 -2.156 11.459 1.00 0.00 H new ATOM 0 HB3 TYR B 131 11.895 -0.492 11.790 1.00 0.00 H new ATOM 0 HD1 TYR B 131 12.190 1.083 9.746 1.00 0.00 H new ATOM 0 HD2 TYR B 131 10.230 -2.690 9.506 1.00 0.00 H new ATOM 0 HE1 TYR B 131 11.064 1.800 7.688 1.00 0.00 H new ATOM 0 HE2 TYR B 131 9.108 -1.979 7.442 1.00 0.00 H new ATOM 0 HH TYR B 131 9.253 1.332 6.313 1.00 0.00 H new ATOM 2158 N LYS B 132 15.303 -2.470 12.195 1.00 0.00 N ATOM 2159 CA LYS B 132 16.035 -2.806 13.406 1.00 0.00 C ATOM 2160 C LYS B 132 17.473 -2.300 13.343 1.00 0.00 C ATOM 2161 O LYS B 132 17.885 -1.688 12.362 1.00 0.00 O ATOM 2162 CB LYS B 132 16.011 -4.321 13.628 1.00 0.00 C ATOM 2163 CG LYS B 132 14.646 -4.858 14.027 1.00 0.00 C ATOM 2164 CD LYS B 132 14.251 -4.399 15.422 1.00 0.00 C ATOM 2165 CE LYS B 132 12.779 -4.648 15.686 1.00 0.00 C ATOM 2166 NZ LYS B 132 11.917 -3.872 14.755 1.00 0.00 N ATOM 0 H LYS B 132 15.797 -2.697 11.332 1.00 0.00 H new ATOM 0 HA LYS B 132 15.546 -2.314 14.247 1.00 0.00 H new ATOM 0 HB2 LYS B 132 16.334 -4.819 12.714 1.00 0.00 H new ATOM 0 HB3 LYS B 132 16.733 -4.577 14.403 1.00 0.00 H new ATOM 0 HG2 LYS B 132 13.898 -4.524 13.308 1.00 0.00 H new ATOM 0 HG3 LYS B 132 14.658 -5.947 13.991 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.850 -4.926 16.164 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.468 -3.337 15.533 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.565 -5.711 15.580 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.542 -4.376 16.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.162 -3.400 15.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 12.491 -3.157 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.494 -4.515 14.056 1.00 0.00 H new ATOM 2180 N LYS B 133 18.227 -2.570 14.398 1.00 0.00 N ATOM 2181 CA LYS B 133 19.635 -2.207 14.460 1.00 0.00 C ATOM 2182 C LYS B 133 20.488 -3.296 13.820 1.00 0.00 C ATOM 2183 O LYS B 133 19.969 -4.330 13.402 1.00 0.00 O ATOM 2184 CB LYS B 133 20.082 -1.994 15.906 1.00 0.00 C ATOM 2185 CG LYS B 133 19.266 -0.963 16.672 1.00 0.00 C ATOM 2186 CD LYS B 133 19.360 0.412 16.033 1.00 0.00 C ATOM 2187 CE LYS B 133 18.778 1.487 16.936 1.00 0.00 C ATOM 2188 NZ LYS B 133 17.349 1.235 17.255 1.00 0.00 N ATOM 0 H LYS B 133 17.882 -3.045 15.232 1.00 0.00 H new ATOM 0 HA LYS B 133 19.766 -1.274 13.913 1.00 0.00 H new ATOM 0 HB2 LYS B 133 20.029 -2.946 16.434 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.128 -1.686 15.908 1.00 0.00 H new ATOM 0 HG2 LYS B 133 18.223 -1.278 16.708 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.619 -0.911 17.702 1.00 0.00 H new ATOM 0 HD2 LYS B 133 20.403 0.643 15.816 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.830 0.409 15.081 1.00 0.00 H new ATOM 0 HE2 LYS B 133 19.353 1.533 17.861 1.00 0.00 H new ATOM 0 HE3 LYS B 133 18.875 2.459 16.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.937 2.082 17.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.832 1.015 16.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.276 0.432 17.912 1.00 0.00 H new ATOM 2202 N ARG B 134 21.782 -3.037 13.696 1.00 0.00 N ATOM 2203 CA ARG B 134 22.719 -4.029 13.174 1.00 0.00 C ATOM 2204 C ARG B 134 22.817 -5.269 14.088 1.00 0.00 C ATOM 2205 O ARG B 134 23.711 -5.393 14.927 1.00 0.00 O ATOM 2206 CB ARG B 134 24.119 -3.417 12.917 1.00 0.00 C ATOM 2207 CG ARG B 134 24.933 -3.040 14.158 1.00 0.00 C ATOM 2208 CD ARG B 134 24.354 -1.855 14.914 1.00 0.00 C ATOM 2209 NE ARG B 134 25.242 -1.399 15.982 1.00 0.00 N ATOM 2210 CZ ARG B 134 24.865 -0.584 16.967 1.00 0.00 C ATOM 2211 NH1 ARG B 134 23.614 -0.149 17.034 1.00 0.00 N ATOM 2212 NH2 ARG B 134 25.741 -0.205 17.887 1.00 0.00 N ATOM 0 H ARG B 134 22.210 -2.147 13.950 1.00 0.00 H new ATOM 0 HA ARG B 134 22.320 -4.360 12.215 1.00 0.00 H new ATOM 0 HB2 ARG B 134 24.700 -4.128 12.329 1.00 0.00 H new ATOM 0 HB3 ARG B 134 23.995 -2.524 12.305 1.00 0.00 H new ATOM 0 HG2 ARG B 134 24.984 -3.900 14.826 1.00 0.00 H new ATOM 0 HG3 ARG B 134 25.955 -2.808 13.858 1.00 0.00 H new ATOM 0 HD2 ARG B 134 24.173 -1.035 14.219 1.00 0.00 H new ATOM 0 HD3 ARG B 134 23.389 -2.132 15.339 1.00 0.00 H new ATOM 0 HE ARG B 134 26.209 -1.724 15.973 1.00 0.00 H new ATOM 0 HH11 ARG B 134 22.935 -0.438 16.330 1.00 0.00 H new ATOM 0 HH12 ARG B 134 23.331 0.475 17.790 1.00 0.00 H new ATOM 0 HH21 ARG B 134 26.704 -0.537 17.841 1.00 0.00 H new ATOM 0 HH22 ARG B 134 25.452 0.419 18.640 1.00 0.00 H new ATOM 2226 N GLN B 135 21.852 -6.159 13.955 1.00 0.00 N ATOM 2227 CA GLN B 135 21.935 -7.472 14.582 1.00 0.00 C ATOM 2228 C GLN B 135 22.078 -8.540 13.502 1.00 0.00 C ATOM 2229 O GLN B 135 21.961 -8.235 12.310 1.00 0.00 O ATOM 2230 CB GLN B 135 20.711 -7.778 15.463 1.00 0.00 C ATOM 2231 CG GLN B 135 19.455 -8.137 14.681 1.00 0.00 C ATOM 2232 CD GLN B 135 18.604 -6.934 14.342 1.00 0.00 C ATOM 2233 OE1 GLN B 135 18.542 -5.970 15.102 1.00 0.00 O ATOM 2234 NE2 GLN B 135 17.941 -6.982 13.196 1.00 0.00 N ATOM 0 H GLN B 135 20.999 -6.000 13.419 1.00 0.00 H new ATOM 0 HA GLN B 135 22.809 -7.474 15.234 1.00 0.00 H new ATOM 0 HB2 GLN B 135 20.956 -8.602 16.133 1.00 0.00 H new ATOM 0 HB3 GLN B 135 20.501 -6.910 16.088 1.00 0.00 H new ATOM 0 HG2 GLN B 135 19.740 -8.644 13.759 1.00 0.00 H new ATOM 0 HG3 GLN B 135 18.861 -8.843 15.262 1.00 0.00 H new ATOM 0 HE21 GLN B 135 18.021 -7.802 12.595 1.00 0.00 H new ATOM 0 HE22 GLN B 135 17.351 -6.199 12.915 1.00 0.00 H new ATOM 2243 N LYS B 136 22.359 -9.773 13.924 1.00 0.00 N ATOM 2244 CA LYS B 136 22.463 -10.916 13.012 1.00 0.00 C ATOM 2245 C LYS B 136 21.297 -10.951 12.029 1.00 0.00 C ATOM 2246 O LYS B 136 20.173 -10.572 12.369 1.00 0.00 O ATOM 2247 CB LYS B 136 22.454 -12.232 13.794 1.00 0.00 C ATOM 2248 CG LYS B 136 23.552 -12.367 14.836 1.00 0.00 C ATOM 2249 CD LYS B 136 23.463 -13.703 15.563 1.00 0.00 C ATOM 2250 CE LYS B 136 22.154 -13.837 16.331 1.00 0.00 C ATOM 2251 NZ LYS B 136 22.025 -15.156 17.001 1.00 0.00 N ATOM 0 H LYS B 136 22.521 -10.009 14.903 1.00 0.00 H new ATOM 0 HA LYS B 136 23.400 -10.801 12.468 1.00 0.00 H new ATOM 0 HB2 LYS B 136 21.489 -12.336 14.289 1.00 0.00 H new ATOM 0 HB3 LYS B 136 22.541 -13.058 13.088 1.00 0.00 H new ATOM 0 HG2 LYS B 136 24.526 -12.276 14.355 1.00 0.00 H new ATOM 0 HG3 LYS B 136 23.475 -11.553 15.556 1.00 0.00 H new ATOM 0 HD2 LYS B 136 23.548 -14.516 14.842 1.00 0.00 H new ATOM 0 HD3 LYS B 136 24.302 -13.799 16.253 1.00 0.00 H new ATOM 0 HE2 LYS B 136 22.091 -13.045 17.078 1.00 0.00 H new ATOM 0 HE3 LYS B 136 21.318 -13.697 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 21.119 -15.200 17.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 22.058 -15.912 16.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 22.807 -15.281 17.675 1.00 0.00 H new ATOM 2265 N LYS B 137 21.562 -11.407 10.813 1.00 0.00 N ATOM 2266 CA LYS B 137 20.492 -11.653 9.864 1.00 0.00 C ATOM 2267 C LYS B 137 19.745 -12.896 10.326 1.00 0.00 C ATOM 2268 O LYS B 137 20.206 -14.021 10.129 1.00 0.00 O ATOM 2269 CB LYS B 137 21.046 -11.850 8.445 1.00 0.00 C ATOM 2270 CG LYS B 137 20.120 -11.387 7.315 1.00 0.00 C ATOM 2271 CD LYS B 137 18.830 -12.200 7.223 1.00 0.00 C ATOM 2272 CE LYS B 137 17.666 -11.502 7.915 1.00 0.00 C ATOM 2273 NZ LYS B 137 16.422 -12.320 7.879 1.00 0.00 N ATOM 0 H LYS B 137 22.499 -11.611 10.465 1.00 0.00 H new ATOM 0 HA LYS B 137 19.820 -10.795 9.827 1.00 0.00 H new ATOM 0 HB2 LYS B 137 21.991 -11.312 8.363 1.00 0.00 H new ATOM 0 HB3 LYS B 137 21.268 -12.908 8.302 1.00 0.00 H new ATOM 0 HG2 LYS B 137 19.870 -10.337 7.466 1.00 0.00 H new ATOM 0 HG3 LYS B 137 20.653 -11.455 6.367 1.00 0.00 H new ATOM 0 HD2 LYS B 137 18.581 -12.368 6.175 1.00 0.00 H new ATOM 0 HD3 LYS B 137 18.986 -13.180 7.675 1.00 0.00 H new ATOM 0 HE2 LYS B 137 17.933 -11.294 8.951 1.00 0.00 H new ATOM 0 HE3 LYS B 137 17.482 -10.541 7.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 15.854 -12.125 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 15.872 -12.078 7.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 16.671 -13.329 7.853 1.00 0.00 H new ATOM 2287 N LEU B 138 18.621 -12.674 10.991 1.00 0.00 N ATOM 2288 CA LEU B 138 17.836 -13.750 11.580 1.00 0.00 C ATOM 2289 C LEU B 138 17.294 -14.694 10.513 1.00 0.00 C ATOM 2290 O LEU B 138 17.369 -14.413 9.313 1.00 0.00 O ATOM 2291 CB LEU B 138 16.676 -13.162 12.392 1.00 0.00 C ATOM 2292 CG LEU B 138 17.079 -12.181 13.498 1.00 0.00 C ATOM 2293 CD1 LEU B 138 15.844 -11.571 14.141 1.00 0.00 C ATOM 2294 CD2 LEU B 138 17.940 -12.870 14.549 1.00 0.00 C ATOM 0 H LEU B 138 18.227 -11.745 11.138 1.00 0.00 H new ATOM 0 HA LEU B 138 18.490 -14.324 12.236 1.00 0.00 H new ATOM 0 HB2 LEU B 138 15.997 -12.653 11.708 1.00 0.00 H new ATOM 0 HB3 LEU B 138 16.118 -13.982 12.843 1.00 0.00 H new ATOM 0 HG LEU B 138 17.668 -11.383 13.046 1.00 0.00 H new ATOM 0 HD11 LEU B 138 16.147 -10.877 14.925 1.00 0.00 H new ATOM 0 HD12 LEU B 138 15.267 -11.037 13.386 1.00 0.00 H new ATOM 0 HD13 LEU B 138 15.231 -12.362 14.574 1.00 0.00 H new ATOM 0 HD21 LEU B 138 18.213 -12.153 15.323 1.00 0.00 H new ATOM 0 HD22 LEU B 138 17.380 -13.691 14.997 1.00 0.00 H new ATOM 0 HD23 LEU B 138 18.844 -13.260 14.081 1.00 0.00 H new ATOM 2306 N ALA B 139 16.766 -15.820 10.955 1.00 0.00 N ATOM 2307 CA ALA B 139 16.102 -16.758 10.067 1.00 0.00 C ATOM 2308 C ALA B 139 14.742 -16.192 9.639 1.00 0.00 C ATOM 2309 O ALA B 139 14.563 -14.974 9.592 1.00 0.00 O ATOM 2310 CB ALA B 139 15.955 -18.103 10.767 1.00 0.00 C ATOM 0 H ALA B 139 16.784 -16.110 11.933 1.00 0.00 H new ATOM 0 HA ALA B 139 16.699 -16.908 9.168 1.00 0.00 H new ATOM 0 HB1 ALA B 139 15.457 -18.807 10.101 1.00 0.00 H new ATOM 0 HB2 ALA B 139 16.941 -18.487 11.029 1.00 0.00 H new ATOM 0 HB3 ALA B 139 15.362 -17.979 11.673 1.00 0.00 H new ATOM 2316 N SER B 140 13.798 -17.056 9.302 1.00 0.00 N ATOM 2317 CA SER B 140 12.457 -16.604 8.979 1.00 0.00 C ATOM 2318 C SER B 140 11.826 -15.943 10.204 1.00 0.00 C ATOM 2319 O SER B 140 11.409 -16.625 11.144 1.00 0.00 O ATOM 2320 CB SER B 140 11.600 -17.780 8.496 1.00 0.00 C ATOM 2321 OG SER B 140 10.346 -17.338 8.001 1.00 0.00 O ATOM 0 H SER B 140 13.935 -18.065 9.246 1.00 0.00 H new ATOM 0 HA SER B 140 12.511 -15.871 8.174 1.00 0.00 H new ATOM 0 HB2 SER B 140 12.131 -18.322 7.714 1.00 0.00 H new ATOM 0 HB3 SER B 140 11.443 -18.479 9.317 1.00 0.00 H new ATOM 0 HG SER B 140 9.823 -18.110 7.699 1.00 0.00 H new ATOM 2327 N SER B 141 11.802 -14.617 10.212 1.00 0.00 N ATOM 2328 CA SER B 141 11.219 -13.879 11.309 1.00 0.00 C ATOM 2329 C SER B 141 9.698 -13.866 11.170 1.00 0.00 C ATOM 2330 O SER B 141 9.193 -13.349 10.152 1.00 0.00 O ATOM 2331 CB SER B 141 11.790 -12.459 11.337 1.00 0.00 C ATOM 2332 OG SER B 141 11.394 -11.761 12.506 1.00 0.00 O ATOM 2333 OXT SER B 141 9.013 -14.395 12.072 1.00 0.00 O ATOM 0 H SER B 141 12.182 -14.035 9.466 1.00 0.00 H new ATOM 0 HA SER B 141 11.468 -14.362 12.254 1.00 0.00 H new ATOM 0 HB2 SER B 141 12.878 -12.503 11.289 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.454 -11.913 10.455 1.00 0.00 H new ATOM 0 HG SER B 141 10.637 -11.175 12.296 1.00 0.00 H new TER 2339 SER B 141