USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 ASN : amide:sc= -1.07 K(o=-1.1,f=-5.3!) USER MOD Set 1.2: B 281 SER OG : rot 150:sc= 0.00499 USER MOD Set 2.1: A 50 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 271 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.46) USER MOD Set 3.1: A 64 THR OG1 : rot 73:sc= 0.886 USER MOD Set 3.2: B 260 LYS NZ :NH3+ -157:sc= 1.05 (180deg=0) USER MOD Set 4.1: B 240 SER OG : rot 177:sc= 0.647 USER MOD Set 4.2: B 247 THR OG1 : rot 66:sc= 1.6 USER MOD Set 5.1: B 226 GLN : amide:sc= -0.407 X(o=-0.69,f=-0.39) USER MOD Set 5.2: B 301 ASN : amide:sc= -0.283 X(o=-0.69,f=-0.5) USER MOD Set 6.1: B 222 GLN : amide:sc= -2.26 K(o=-2.2,f=-2.8) USER MOD Set 6.2: B 300 GLN : amide:sc= 0.0397 K(o=-2.2,f=-2.8) USER MOD Set 7.1: A 22 GLN : amide:sc= -2.73 K(o=-2.6,f=-3.9!) USER MOD Set 7.2: A 100 GLN : amide:sc= 0.136 K(o=-2.6,f=-3.5) USER MOD Set 8.1: A 81 SER OG : rot 119:sc= 0.044 USER MOD Set 8.2: B 272 ASN : amide:sc= -0.0791 K(o=-0.035,f=-2.9!) USER MOD Set 9.1: A 71 GLN : amide:sc= -0.27 K(o=0.97,f=-5.9!) USER MOD Set 9.2: B 250 TYR OH : rot 180:sc= 0.00329 USER MOD Set 9.3: B 283 LYS NZ :NH3+ 174:sc= 1.24 (180deg=0) USER MOD Set10.1: A 60 LYS NZ :NH3+ -158:sc= 0.68 (180deg=0) USER MOD Set10.2: B 264 THR OG1 : rot 77:sc= 0.623 USER MOD Set11.1: A 40 SER OG : rot 178:sc= 0.533 USER MOD Set11.2: A 47 THR OG1 : rot 73:sc= 1.38 USER MOD Set12.1: A 3 HIS : no HE2:sc= 0.943 K(o=2.2,f=-2.9!) USER MOD Set12.2: A 33 THR OG1 : rot -106:sc= 1.23 USER MOD Set13.1: A 26 GLN : amide:sc= -0.73 K(o=-0.95,f=0.0087) USER MOD Set13.2: A 101 ASN : amide:sc= -0.225 K(o=-0.95,f=-0.41) USER MOD Single : A 1 GLY N :NH3+ 177:sc= -0.0897 (180deg=-0.115) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0.0086) USER MOD Single : A 5 HIS : no HD1:sc= -0.382 K(o=-0.38,f=-5.3!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot -84:sc= 0.371 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 21 SER OG : rot 74:sc= 0.986 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -4.37! C(o=-4.4!,f=-5.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 42 MET CE :methyl -124:sc= -0.527 (180deg=-5.77!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 52 ASN : amide:sc=-0.00872 K(o=-0.0087,f=-1.4) USER MOD Single : A 54 MET CE :methyl 164:sc= -0.0989 (180deg=-0.607) USER MOD Single : A 55 HIS : no HD1:sc= -0.0481 K(o=-0.048,f=-1.5) USER MOD Single : A 56 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.2!) USER MOD Single : A 63 SER OG : rot 68:sc= 1.21 USER MOD Single : A 75 THR OG1 : rot 51:sc= -2.48! USER MOD Single : A 82 LYS NZ :NH3+ -169:sc= -0.0146 (180deg=-0.152) USER MOD Single : A 83 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0508) USER MOD Single : A 84 ASN : amide:sc= -1.64 K(o=-1.6,f=-3!) USER MOD Single : A 87 MET CE :methyl -176:sc= -3.37 (180deg=-3.48) USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0179) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 203 HIS : no HD1:sc=-0.00402 X(o=-0.004,f=0) USER MOD Single : B 204 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 205 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : B 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 207 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 215 THR OG1 : rot -83:sc= 0.621 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 221 SER OG : rot 72:sc= 0.756 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 232 ASN : amide:sc= -3.64! C(o=-3.6!,f=-5.2!) USER MOD Single : B 233 THR OG1 : rot -160:sc= 1.22 USER MOD Single : B 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 THR OG1 : rot 180:sc= 0.209 USER MOD Single : B 242 MET CE :methyl -112:sc= -0.0278 (180deg=-2.71!) USER MOD Single : B 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 THR OG1 : rot 180:sc= 0 USER MOD Single : B 248 THR OG1 : rot 73:sc= 1.21 USER MOD Single : B 249 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 252 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : B 254 MET CE :methyl 141:sc= -0.122 (180deg=-0.575) USER MOD Single : B 255 HIS : no HD1:sc= 0.00137 K(o=0.0014,f=-1.6) USER MOD Single : B 256 ASN : amide:sc= -0.272 K(o=-0.27,f=-2.2!) USER MOD Single : B 263 SER OG : rot 86:sc= 1.18 USER MOD Single : B 275 THR OG1 : rot -120:sc= -0.0348 USER MOD Single : B 282 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.07) USER MOD Single : B 284 ASN : amide:sc= -2.99! C(o=-3!,f=-3.5!) USER MOD Single : B 287 MET CE :methyl -173:sc= -3.33 (180deg=-3.39) USER MOD Single : B 292 LYS NZ :NH3+ 141:sc= -0.366 (180deg=-1.04) USER MOD Single : B 294 TYR OH : rot 180:sc= 0 USER MOD Single : B 303 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.903 2.117 -19.831 1.00 0.00 N ATOM 2 CA GLY A 1 17.733 1.013 -18.841 1.00 0.00 C ATOM 3 C GLY A 1 18.242 1.396 -17.458 1.00 0.00 C ATOM 4 O GLY A 1 18.352 0.545 -16.561 1.00 0.00 O ATOM 0 H1 GLY A 1 17.590 1.794 -20.769 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.333 2.936 -19.539 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.905 2.391 -19.876 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.679 0.745 -18.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.266 0.129 -19.190 1.00 0.00 H new ATOM 7 N HIS A 2 18.558 2.667 -17.284 1.00 0.00 N ATOM 8 CA HIS A 2 19.064 3.157 -16.015 1.00 0.00 C ATOM 9 C HIS A 2 17.934 3.702 -15.173 1.00 0.00 C ATOM 10 O HIS A 2 17.033 4.363 -15.686 1.00 0.00 O ATOM 11 CB HIS A 2 20.166 4.203 -16.216 1.00 0.00 C ATOM 12 CG HIS A 2 21.357 3.665 -16.940 1.00 0.00 C ATOM 13 ND1 HIS A 2 21.631 3.949 -18.255 1.00 0.00 N ATOM 14 CD2 HIS A 2 22.341 2.841 -16.528 1.00 0.00 C ATOM 15 CE1 HIS A 2 22.727 3.321 -18.619 1.00 0.00 C ATOM 16 NE2 HIS A 2 23.179 2.639 -17.590 1.00 0.00 N ATOM 0 H HIS A 2 18.473 3.380 -18.008 1.00 0.00 H new ATOM 0 HA HIS A 2 19.513 2.318 -15.482 1.00 0.00 H new ATOM 0 HB2 HIS A 2 19.760 5.048 -16.773 1.00 0.00 H new ATOM 0 HB3 HIS A 2 20.480 4.583 -15.244 1.00 0.00 H new ATOM 0 HD2 HIS A 2 22.448 2.418 -15.540 1.00 0.00 H new ATOM 0 HE1 HIS A 2 23.180 3.359 -19.599 1.00 0.00 H new ATOM 0 HE2 HIS A 2 24.016 2.056 -17.584 1.00 0.00 H new ATOM 25 N HIS A 3 17.980 3.431 -13.891 1.00 0.00 N ATOM 26 CA HIS A 3 16.890 3.792 -12.996 1.00 0.00 C ATOM 27 C HIS A 3 16.947 5.233 -12.467 1.00 0.00 C ATOM 28 O HIS A 3 15.898 5.840 -12.259 1.00 0.00 O ATOM 29 CB HIS A 3 16.707 2.751 -11.880 1.00 0.00 C ATOM 30 CG HIS A 3 16.215 1.420 -12.394 1.00 0.00 C ATOM 31 ND1 HIS A 3 17.002 0.284 -12.494 1.00 0.00 N ATOM 32 CD2 HIS A 3 14.991 1.050 -12.840 1.00 0.00 C ATOM 33 CE1 HIS A 3 16.285 -0.704 -12.977 1.00 0.00 C ATOM 34 NE2 HIS A 3 15.065 -0.270 -13.194 1.00 0.00 N ATOM 0 H HIS A 3 18.762 2.960 -13.436 1.00 0.00 H new ATOM 0 HA HIS A 3 15.990 3.775 -13.611 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.657 2.607 -11.365 1.00 0.00 H new ATOM 0 HB3 HIS A 3 16.000 3.135 -11.144 1.00 0.00 H new ATOM 0 HD1 HIS A 3 17.986 0.225 -12.233 1.00 0.00 H new ATOM 0 HD2 HIS A 3 14.117 1.681 -12.905 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.640 -1.707 -13.165 1.00 0.00 H new ATOM 43 N HIS A 4 18.167 5.776 -12.271 1.00 0.00 N ATOM 44 CA HIS A 4 18.388 7.192 -11.812 1.00 0.00 C ATOM 45 C HIS A 4 17.971 7.421 -10.363 1.00 0.00 C ATOM 46 O HIS A 4 16.812 7.243 -10.009 1.00 0.00 O ATOM 47 CB HIS A 4 17.701 8.231 -12.731 1.00 0.00 C ATOM 48 CG HIS A 4 18.234 8.272 -14.121 1.00 0.00 C ATOM 49 ND1 HIS A 4 19.073 9.261 -14.573 1.00 0.00 N ATOM 50 CD2 HIS A 4 18.026 7.452 -15.171 1.00 0.00 C ATOM 51 CE1 HIS A 4 19.354 9.049 -15.834 1.00 0.00 C ATOM 52 NE2 HIS A 4 18.732 7.957 -16.223 1.00 0.00 N ATOM 0 H HIS A 4 19.033 5.259 -12.422 1.00 0.00 H new ATOM 0 HA HIS A 4 19.466 7.341 -11.876 1.00 0.00 H new ATOM 0 HB2 HIS A 4 16.634 8.013 -12.771 1.00 0.00 H new ATOM 0 HB3 HIS A 4 17.808 9.220 -12.285 1.00 0.00 H new ATOM 0 HD2 HIS A 4 17.415 6.562 -15.178 1.00 0.00 H new ATOM 0 HE1 HIS A 4 19.990 9.667 -16.451 1.00 0.00 H new ATOM 0 HE2 HIS A 4 18.771 7.554 -17.159 1.00 0.00 H new ATOM 61 N HIS A 5 18.917 7.822 -9.522 1.00 0.00 N ATOM 62 CA HIS A 5 18.632 8.054 -8.097 1.00 0.00 C ATOM 63 C HIS A 5 19.293 9.372 -7.672 1.00 0.00 C ATOM 64 O HIS A 5 19.806 10.099 -8.516 1.00 0.00 O ATOM 65 CB HIS A 5 19.208 6.901 -7.226 1.00 0.00 C ATOM 66 CG HIS A 5 18.904 5.505 -7.721 1.00 0.00 C ATOM 67 ND1 HIS A 5 17.670 5.104 -8.162 1.00 0.00 N ATOM 68 CD2 HIS A 5 19.720 4.443 -7.908 1.00 0.00 C ATOM 69 CE1 HIS A 5 17.744 3.867 -8.601 1.00 0.00 C ATOM 70 NE2 HIS A 5 18.971 3.443 -8.457 1.00 0.00 N ATOM 0 H HIS A 5 19.885 7.995 -9.793 1.00 0.00 H new ATOM 0 HA HIS A 5 17.552 8.097 -7.954 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.290 7.020 -7.164 1.00 0.00 H new ATOM 0 HB3 HIS A 5 18.818 7.003 -6.213 1.00 0.00 H new ATOM 0 HD2 HIS A 5 20.772 4.395 -7.667 1.00 0.00 H new ATOM 0 HE1 HIS A 5 16.925 3.296 -9.013 1.00 0.00 H new ATOM 0 HE2 HIS A 5 19.313 2.517 -8.713 1.00 0.00 H new ATOM 79 N HIS A 6 19.236 9.696 -6.386 1.00 0.00 N ATOM 80 CA HIS A 6 19.957 10.855 -5.829 1.00 0.00 C ATOM 81 C HIS A 6 20.583 10.481 -4.506 1.00 0.00 C ATOM 82 O HIS A 6 21.784 10.217 -4.426 1.00 0.00 O ATOM 83 CB HIS A 6 19.075 12.105 -5.647 1.00 0.00 C ATOM 84 CG HIS A 6 18.592 12.742 -6.912 1.00 0.00 C ATOM 85 ND1 HIS A 6 17.264 12.965 -7.182 1.00 0.00 N ATOM 86 CD2 HIS A 6 19.274 13.270 -7.949 1.00 0.00 C ATOM 87 CE1 HIS A 6 17.147 13.599 -8.323 1.00 0.00 C ATOM 88 NE2 HIS A 6 18.354 13.799 -8.812 1.00 0.00 N ATOM 0 H HIS A 6 18.696 9.173 -5.697 1.00 0.00 H new ATOM 0 HA HIS A 6 20.723 11.118 -6.558 1.00 0.00 H new ATOM 0 HB2 HIS A 6 18.209 11.832 -5.044 1.00 0.00 H new ATOM 0 HB3 HIS A 6 19.638 12.846 -5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 6 20.347 13.274 -8.075 1.00 0.00 H new ATOM 0 HE1 HIS A 6 16.219 13.905 -8.784 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.567 14.271 -9.691 1.00 0.00 H new ATOM 97 N HIS A 7 19.767 10.422 -3.474 1.00 0.00 N ATOM 98 CA HIS A 7 20.224 9.993 -2.159 1.00 0.00 C ATOM 99 C HIS A 7 19.755 8.587 -2.018 1.00 0.00 C ATOM 100 O HIS A 7 18.746 8.234 -2.615 1.00 0.00 O ATOM 101 CB HIS A 7 19.656 10.871 -1.030 1.00 0.00 C ATOM 102 CG HIS A 7 19.959 12.340 -1.181 1.00 0.00 C ATOM 103 ND1 HIS A 7 21.086 12.939 -0.669 1.00 0.00 N ATOM 104 CD2 HIS A 7 19.276 13.328 -1.809 1.00 0.00 C ATOM 105 CE1 HIS A 7 21.082 14.216 -0.972 1.00 0.00 C ATOM 106 NE2 HIS A 7 19.996 14.479 -1.663 1.00 0.00 N ATOM 0 H HIS A 7 18.778 10.666 -3.517 1.00 0.00 H new ATOM 0 HA HIS A 7 21.308 10.079 -2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 7 18.575 10.736 -0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 7 20.057 10.524 -0.078 1.00 0.00 H new ATOM 0 HD2 HIS A 7 18.335 13.224 -2.329 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.844 14.931 -0.699 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.734 15.394 -2.030 1.00 0.00 H new ATOM 115 N LEU A 8 20.440 7.784 -1.272 1.00 0.00 N ATOM 116 CA LEU A 8 20.117 6.386 -1.279 1.00 0.00 C ATOM 117 C LEU A 8 20.331 5.725 0.047 1.00 0.00 C ATOM 118 O LEU A 8 19.391 5.329 0.730 1.00 0.00 O ATOM 119 CB LEU A 8 21.016 5.709 -2.308 1.00 0.00 C ATOM 120 CG LEU A 8 20.776 4.227 -2.568 1.00 0.00 C ATOM 121 CD1 LEU A 8 19.401 4.019 -3.137 1.00 0.00 C ATOM 122 CD2 LEU A 8 21.835 3.670 -3.504 1.00 0.00 C ATOM 0 H LEU A 8 21.210 8.057 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 8 19.058 6.288 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 8 20.909 6.241 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 8 22.051 5.834 -1.988 1.00 0.00 H new ATOM 0 HG LEU A 8 20.845 3.690 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 8 19.240 2.957 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.656 4.383 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 8 19.309 4.566 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.646 2.611 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 8 21.800 4.205 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 8 22.820 3.794 -3.054 1.00 0.00 H new ATOM 134 N GLU A 9 21.567 5.659 0.426 1.00 0.00 N ATOM 135 CA GLU A 9 21.977 4.843 1.509 1.00 0.00 C ATOM 136 C GLU A 9 21.422 5.262 2.856 1.00 0.00 C ATOM 137 O GLU A 9 21.126 4.414 3.675 1.00 0.00 O ATOM 138 CB GLU A 9 23.478 4.657 1.495 1.00 0.00 C ATOM 139 CG GLU A 9 23.944 4.073 0.169 1.00 0.00 C ATOM 140 CD GLU A 9 25.415 3.809 0.107 1.00 0.00 C ATOM 141 OE1 GLU A 9 26.190 4.779 -0.038 1.00 0.00 O ATOM 142 OE2 GLU A 9 25.816 2.628 0.179 1.00 0.00 O ATOM 0 H GLU A 9 22.325 6.179 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 9 21.525 3.863 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 9 23.968 5.615 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 9 23.774 3.997 2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.409 3.141 -0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.674 4.759 -0.634 1.00 0.00 H new ATOM 149 N ALA A 10 21.195 6.553 3.062 1.00 0.00 N ATOM 150 CA ALA A 10 20.684 7.005 4.370 1.00 0.00 C ATOM 151 C ALA A 10 19.262 6.510 4.594 1.00 0.00 C ATOM 152 O ALA A 10 18.830 6.293 5.740 1.00 0.00 O ATOM 153 CB ALA A 10 20.749 8.511 4.519 1.00 0.00 C ATOM 0 H ALA A 10 21.347 7.290 2.374 1.00 0.00 H new ATOM 0 HA ALA A 10 21.332 6.574 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.362 8.797 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.784 8.841 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 10 20.148 8.980 3.740 1.00 0.00 H new ATOM 159 N GLU A 11 18.557 6.312 3.498 1.00 0.00 N ATOM 160 CA GLU A 11 17.189 5.860 3.522 1.00 0.00 C ATOM 161 C GLU A 11 17.155 4.353 3.840 1.00 0.00 C ATOM 162 O GLU A 11 16.421 3.903 4.742 1.00 0.00 O ATOM 163 CB GLU A 11 16.546 6.114 2.136 1.00 0.00 C ATOM 164 CG GLU A 11 15.035 5.867 2.067 1.00 0.00 C ATOM 165 CD GLU A 11 14.229 6.879 2.865 1.00 0.00 C ATOM 166 OE1 GLU A 11 14.443 7.019 4.063 1.00 0.00 O ATOM 167 OE2 GLU A 11 13.349 7.547 2.301 1.00 0.00 O ATOM 0 H GLU A 11 18.925 6.463 2.559 1.00 0.00 H new ATOM 0 HA GLU A 11 16.634 6.403 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.744 7.145 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.037 5.475 1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.715 5.897 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.819 4.865 2.438 1.00 0.00 H new ATOM 174 N VAL A 12 17.986 3.588 3.128 1.00 0.00 N ATOM 175 CA VAL A 12 17.987 2.121 3.239 1.00 0.00 C ATOM 176 C VAL A 12 18.540 1.605 4.567 1.00 0.00 C ATOM 177 O VAL A 12 18.093 0.568 5.057 1.00 0.00 O ATOM 178 CB VAL A 12 18.721 1.429 2.058 1.00 0.00 C ATOM 179 CG1 VAL A 12 18.120 1.857 0.751 1.00 0.00 C ATOM 180 CG2 VAL A 12 20.210 1.701 2.075 1.00 0.00 C ATOM 0 H VAL A 12 18.669 3.958 2.467 1.00 0.00 H new ATOM 0 HA VAL A 12 16.932 1.850 3.197 1.00 0.00 H new ATOM 0 HB VAL A 12 18.590 0.353 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.643 1.365 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.066 1.580 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.213 2.938 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 12 20.682 1.197 1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 12 20.385 2.774 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 12 20.637 1.327 3.005 1.00 0.00 H new ATOM 190 N GLU A 13 19.502 2.331 5.158 1.00 0.00 N ATOM 191 CA GLU A 13 20.105 1.915 6.442 1.00 0.00 C ATOM 192 C GLU A 13 19.043 1.770 7.513 1.00 0.00 C ATOM 193 O GLU A 13 19.101 0.883 8.345 1.00 0.00 O ATOM 194 CB GLU A 13 21.134 2.934 6.927 1.00 0.00 C ATOM 195 CG GLU A 13 22.317 3.138 6.016 1.00 0.00 C ATOM 196 CD GLU A 13 23.259 4.183 6.546 1.00 0.00 C ATOM 197 OE1 GLU A 13 22.973 5.392 6.402 1.00 0.00 O ATOM 198 OE2 GLU A 13 24.308 3.822 7.107 1.00 0.00 O ATOM 0 H GLU A 13 19.878 3.199 4.776 1.00 0.00 H new ATOM 0 HA GLU A 13 20.594 0.957 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.634 3.893 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.499 2.620 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.851 2.195 5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.967 3.433 5.027 1.00 0.00 H new ATOM 205 N GLU A 14 18.074 2.644 7.466 1.00 0.00 N ATOM 206 CA GLU A 14 17.025 2.679 8.450 1.00 0.00 C ATOM 207 C GLU A 14 15.978 1.654 8.138 1.00 0.00 C ATOM 208 O GLU A 14 15.649 0.814 8.968 1.00 0.00 O ATOM 209 CB GLU A 14 16.443 4.088 8.458 1.00 0.00 C ATOM 210 CG GLU A 14 15.388 4.430 9.548 1.00 0.00 C ATOM 211 CD GLU A 14 13.974 3.908 9.278 1.00 0.00 C ATOM 212 OE1 GLU A 14 13.207 4.606 8.567 1.00 0.00 O ATOM 213 OE2 GLU A 14 13.595 2.854 9.786 1.00 0.00 O ATOM 0 H GLU A 14 17.989 3.356 6.740 1.00 0.00 H new ATOM 0 HA GLU A 14 17.417 2.439 9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.270 4.791 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.989 4.268 7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.731 4.026 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.342 5.513 9.659 1.00 0.00 H new ATOM 220 N THR A 15 15.514 1.679 6.927 1.00 0.00 N ATOM 221 CA THR A 15 14.393 0.887 6.549 1.00 0.00 C ATOM 222 C THR A 15 14.688 -0.608 6.434 1.00 0.00 C ATOM 223 O THR A 15 13.815 -1.431 6.711 1.00 0.00 O ATOM 224 CB THR A 15 13.730 1.444 5.293 1.00 0.00 C ATOM 225 OG1 THR A 15 14.736 1.637 4.288 1.00 0.00 O ATOM 226 CG2 THR A 15 13.036 2.765 5.584 1.00 0.00 C ATOM 0 H THR A 15 15.903 2.249 6.176 1.00 0.00 H new ATOM 0 HA THR A 15 13.683 0.961 7.373 1.00 0.00 H new ATOM 0 HB THR A 15 12.977 0.737 4.945 1.00 0.00 H new ATOM 0 HG1 THR A 15 15.176 2.502 4.427 1.00 0.00 H new ATOM 0 HG21 THR A 15 12.572 3.141 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 15 12.271 2.614 6.345 1.00 0.00 H new ATOM 0 HG23 THR A 15 13.767 3.489 5.943 1.00 0.00 H new ATOM 234 N LEU A 16 15.900 -0.967 6.070 1.00 0.00 N ATOM 235 CA LEU A 16 16.224 -2.401 5.967 1.00 0.00 C ATOM 236 C LEU A 16 16.392 -2.951 7.377 1.00 0.00 C ATOM 237 O LEU A 16 15.990 -4.074 7.688 1.00 0.00 O ATOM 238 CB LEU A 16 17.474 -2.647 5.048 1.00 0.00 C ATOM 239 CG LEU A 16 17.923 -4.128 4.739 1.00 0.00 C ATOM 240 CD1 LEU A 16 18.562 -4.815 5.944 1.00 0.00 C ATOM 241 CD2 LEU A 16 16.745 -4.971 4.211 1.00 0.00 C ATOM 0 H LEU A 16 16.661 -0.326 5.845 1.00 0.00 H new ATOM 0 HA LEU A 16 15.411 -2.940 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 16 17.281 -2.157 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 16 18.322 -2.135 5.504 1.00 0.00 H new ATOM 0 HG LEU A 16 18.685 -4.058 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 16 18.851 -5.830 5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 16 19.445 -4.257 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 16 17.846 -4.848 6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 16 17.086 -5.986 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.953 -4.998 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.362 -4.526 3.293 1.00 0.00 H new ATOM 253 N LYS A 17 16.932 -2.114 8.230 1.00 0.00 N ATOM 254 CA LYS A 17 17.145 -2.406 9.614 1.00 0.00 C ATOM 255 C LYS A 17 15.802 -2.558 10.300 1.00 0.00 C ATOM 256 O LYS A 17 15.615 -3.400 11.192 1.00 0.00 O ATOM 257 CB LYS A 17 17.848 -1.226 10.175 1.00 0.00 C ATOM 258 CG LYS A 17 18.386 -1.380 11.567 1.00 0.00 C ATOM 259 CD LYS A 17 19.213 -0.170 11.937 1.00 0.00 C ATOM 260 CE LYS A 17 18.396 1.114 11.900 1.00 0.00 C ATOM 261 NZ LYS A 17 19.224 2.296 12.179 1.00 0.00 N ATOM 0 H LYS A 17 17.244 -1.180 7.963 1.00 0.00 H new ATOM 0 HA LYS A 17 17.717 -3.323 9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 17 18.676 -0.973 9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 17 17.161 -0.380 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.564 -1.499 12.273 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.995 -2.281 11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.628 -0.307 12.936 1.00 0.00 H new ATOM 0 HD3 LYS A 17 20.055 -0.083 11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.930 1.220 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.590 1.054 12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.632 3.150 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.649 2.207 13.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.978 2.368 11.466 1.00 0.00 H new ATOM 275 N ARG A 18 14.874 -1.728 9.870 1.00 0.00 N ATOM 276 CA ARG A 18 13.526 -1.722 10.352 1.00 0.00 C ATOM 277 C ARG A 18 12.866 -3.062 10.154 1.00 0.00 C ATOM 278 O ARG A 18 12.191 -3.561 11.050 1.00 0.00 O ATOM 279 CB ARG A 18 12.719 -0.686 9.622 1.00 0.00 C ATOM 280 CG ARG A 18 11.285 -0.693 10.046 1.00 0.00 C ATOM 281 CD ARG A 18 10.439 0.280 9.266 1.00 0.00 C ATOM 282 NE ARG A 18 10.928 1.668 9.296 1.00 0.00 N ATOM 283 CZ ARG A 18 10.155 2.709 8.989 1.00 0.00 C ATOM 284 NH1 ARG A 18 8.872 2.521 8.714 1.00 0.00 N ATOM 285 NH2 ARG A 18 10.661 3.916 8.944 1.00 0.00 N ATOM 0 H ARG A 18 15.051 -1.022 9.155 1.00 0.00 H new ATOM 0 HA ARG A 18 13.563 -1.494 11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 18 13.146 0.300 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 18 12.781 -0.868 8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 18 10.880 -1.698 9.924 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.224 -0.451 11.107 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.387 -0.052 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.423 0.257 9.660 1.00 0.00 H new ATOM 0 HE ARG A 18 11.897 1.840 9.562 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.478 1.581 8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.279 3.317 8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.650 4.062 9.144 1.00 0.00 H new ATOM 0 HH22 ARG A 18 10.066 4.710 8.709 1.00 0.00 H new ATOM 299 N LEU A 19 13.082 -3.651 8.993 1.00 0.00 N ATOM 300 CA LEU A 19 12.460 -4.926 8.646 1.00 0.00 C ATOM 301 C LEU A 19 12.899 -5.990 9.627 1.00 0.00 C ATOM 302 O LEU A 19 12.171 -6.927 9.949 1.00 0.00 O ATOM 303 CB LEU A 19 12.861 -5.356 7.245 1.00 0.00 C ATOM 304 CG LEU A 19 12.640 -4.349 6.123 1.00 0.00 C ATOM 305 CD1 LEU A 19 13.005 -4.982 4.809 1.00 0.00 C ATOM 306 CD2 LEU A 19 11.201 -3.842 6.096 1.00 0.00 C ATOM 0 H LEU A 19 13.687 -3.268 8.266 1.00 0.00 H new ATOM 0 HA LEU A 19 11.378 -4.801 8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.919 -5.619 7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.311 -6.264 6.999 1.00 0.00 H new ATOM 0 HG LEU A 19 13.280 -3.485 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 19 12.848 -4.265 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.053 -5.283 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 19 12.379 -5.858 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.083 -3.126 5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.522 -4.681 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.969 -3.356 7.044 1.00 0.00 H new ATOM 318 N GLN A 20 14.091 -5.834 10.094 1.00 0.00 N ATOM 319 CA GLN A 20 14.659 -6.769 11.027 1.00 0.00 C ATOM 320 C GLN A 20 14.215 -6.496 12.454 1.00 0.00 C ATOM 321 O GLN A 20 14.497 -7.270 13.358 1.00 0.00 O ATOM 322 CB GLN A 20 16.163 -6.869 10.874 1.00 0.00 C ATOM 323 CG GLN A 20 16.561 -7.391 9.503 1.00 0.00 C ATOM 324 CD GLN A 20 18.042 -7.584 9.345 1.00 0.00 C ATOM 325 OE1 GLN A 20 18.846 -6.879 9.958 1.00 0.00 O ATOM 326 NE2 GLN A 20 18.415 -8.538 8.529 1.00 0.00 N ATOM 0 H GLN A 20 14.705 -5.058 9.845 1.00 0.00 H new ATOM 0 HA GLN A 20 14.265 -7.755 10.782 1.00 0.00 H new ATOM 0 HB2 GLN A 20 16.610 -5.887 11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 20 16.563 -7.529 11.644 1.00 0.00 H new ATOM 0 HG2 GLN A 20 16.057 -8.341 9.324 1.00 0.00 H new ATOM 0 HG3 GLN A 20 16.209 -6.695 8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 20 17.714 -9.097 8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 20 19.407 -8.723 8.380 1.00 0.00 H new ATOM 335 N SER A 21 13.521 -5.400 12.639 1.00 0.00 N ATOM 336 CA SER A 21 13.071 -4.989 13.941 1.00 0.00 C ATOM 337 C SER A 21 11.540 -5.175 14.075 1.00 0.00 C ATOM 338 O SER A 21 10.962 -4.928 15.130 1.00 0.00 O ATOM 339 CB SER A 21 13.452 -3.518 14.149 1.00 0.00 C ATOM 340 OG SER A 21 14.857 -3.316 13.910 1.00 0.00 O ATOM 0 H SER A 21 13.253 -4.767 11.886 1.00 0.00 H new ATOM 0 HA SER A 21 13.548 -5.606 14.703 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.870 -2.888 13.476 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.204 -3.213 15.166 1.00 0.00 H new ATOM 0 HG SER A 21 15.035 -3.362 12.947 1.00 0.00 H new ATOM 346 N GLN A 22 10.902 -5.611 12.999 1.00 0.00 N ATOM 347 CA GLN A 22 9.453 -5.809 12.990 1.00 0.00 C ATOM 348 C GLN A 22 9.095 -7.277 13.148 1.00 0.00 C ATOM 349 O GLN A 22 9.741 -8.150 12.563 1.00 0.00 O ATOM 350 CB GLN A 22 8.820 -5.173 11.733 1.00 0.00 C ATOM 351 CG GLN A 22 9.477 -5.573 10.420 1.00 0.00 C ATOM 352 CD GLN A 22 8.940 -4.789 9.236 1.00 0.00 C ATOM 353 OE1 GLN A 22 9.420 -3.703 8.937 1.00 0.00 O ATOM 354 NE2 GLN A 22 8.026 -5.358 8.502 1.00 0.00 N ATOM 0 H GLN A 22 11.363 -5.836 12.117 1.00 0.00 H new ATOM 0 HA GLN A 22 9.030 -5.295 13.853 1.00 0.00 H new ATOM 0 HB2 GLN A 22 7.766 -5.448 11.695 1.00 0.00 H new ATOM 0 HB3 GLN A 22 8.863 -4.088 11.830 1.00 0.00 H new ATOM 0 HG2 GLN A 22 10.553 -5.419 10.495 1.00 0.00 H new ATOM 0 HG3 GLN A 22 9.318 -6.638 10.248 1.00 0.00 H new ATOM 0 HE21 GLN A 22 7.643 -6.263 8.775 1.00 0.00 H new ATOM 0 HE22 GLN A 22 7.693 -4.898 7.655 1.00 0.00 H new ATOM 363 N LYS A 23 8.089 -7.551 13.966 1.00 0.00 N ATOM 364 CA LYS A 23 7.678 -8.880 14.258 1.00 0.00 C ATOM 365 C LYS A 23 6.613 -9.313 13.262 1.00 0.00 C ATOM 366 O LYS A 23 5.936 -8.471 12.656 1.00 0.00 O ATOM 367 CB LYS A 23 7.030 -8.880 15.624 1.00 0.00 C ATOM 368 CG LYS A 23 6.716 -10.248 16.157 1.00 0.00 C ATOM 369 CD LYS A 23 5.499 -10.233 17.029 1.00 0.00 C ATOM 370 CE LYS A 23 4.234 -10.016 16.192 1.00 0.00 C ATOM 371 NZ LYS A 23 2.999 -10.078 17.000 1.00 0.00 N ATOM 0 H LYS A 23 7.541 -6.835 14.442 1.00 0.00 H new ATOM 0 HA LYS A 23 8.539 -9.547 14.214 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.690 -8.371 16.327 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.108 -8.301 15.576 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.561 -10.936 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.567 -10.622 16.726 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.424 -11.175 17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.589 -9.442 17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 23 4.292 -9.046 15.698 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.188 -10.771 15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.174 -9.925 16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.926 -11.012 17.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 3.026 -9.341 17.733 1.00 0.00 H new ATOM 385 N GLY A 24 6.458 -10.605 13.103 1.00 0.00 N ATOM 386 CA GLY A 24 5.404 -11.129 12.297 1.00 0.00 C ATOM 387 C GLY A 24 5.844 -11.393 10.903 1.00 0.00 C ATOM 388 O GLY A 24 5.057 -11.893 10.083 1.00 0.00 O ATOM 0 H GLY A 24 7.059 -11.311 13.529 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.034 -12.053 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.572 -10.425 12.287 1.00 0.00 H new ATOM 392 N VAL A 25 7.096 -11.084 10.621 1.00 0.00 N ATOM 393 CA VAL A 25 7.634 -11.263 9.302 1.00 0.00 C ATOM 394 C VAL A 25 7.932 -12.714 9.028 1.00 0.00 C ATOM 395 O VAL A 25 8.454 -13.442 9.882 1.00 0.00 O ATOM 396 CB VAL A 25 8.880 -10.370 9.005 1.00 0.00 C ATOM 397 CG1 VAL A 25 8.512 -8.899 9.065 1.00 0.00 C ATOM 398 CG2 VAL A 25 10.025 -10.665 9.967 1.00 0.00 C ATOM 0 H VAL A 25 7.757 -10.706 11.299 1.00 0.00 H new ATOM 0 HA VAL A 25 6.855 -10.929 8.617 1.00 0.00 H new ATOM 0 HB VAL A 25 9.219 -10.609 7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.394 -8.294 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.742 -8.686 8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.135 -8.658 10.059 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.874 -10.024 9.729 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.700 -10.472 10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.321 -11.710 9.871 1.00 0.00 H new ATOM 408 N GLN A 26 7.550 -13.142 7.873 1.00 0.00 N ATOM 409 CA GLN A 26 7.765 -14.491 7.445 1.00 0.00 C ATOM 410 C GLN A 26 8.905 -14.502 6.455 1.00 0.00 C ATOM 411 O GLN A 26 9.891 -15.227 6.619 1.00 0.00 O ATOM 412 CB GLN A 26 6.490 -15.021 6.797 1.00 0.00 C ATOM 413 CG GLN A 26 5.285 -14.993 7.722 1.00 0.00 C ATOM 414 CD GLN A 26 4.007 -15.415 7.037 1.00 0.00 C ATOM 415 OE1 GLN A 26 4.010 -16.215 6.106 1.00 0.00 O ATOM 416 NE2 GLN A 26 2.906 -14.894 7.496 1.00 0.00 N ATOM 0 H GLN A 26 7.072 -12.559 7.186 1.00 0.00 H new ATOM 0 HA GLN A 26 8.016 -15.128 8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 26 6.270 -14.429 5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.659 -16.045 6.464 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.470 -15.651 8.571 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.162 -13.986 8.120 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.940 -14.232 8.271 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.010 -15.148 7.080 1.00 0.00 H new ATOM 425 N GLY A 27 8.793 -13.663 5.458 1.00 0.00 N ATOM 426 CA GLY A 27 9.796 -13.609 4.455 1.00 0.00 C ATOM 427 C GLY A 27 10.194 -12.211 4.100 1.00 0.00 C ATOM 428 O GLY A 27 9.364 -11.411 3.671 1.00 0.00 O ATOM 0 H GLY A 27 8.016 -13.015 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.675 -14.155 4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.435 -14.116 3.560 1.00 0.00 H new ATOM 432 N ILE A 28 11.441 -11.911 4.325 1.00 0.00 N ATOM 433 CA ILE A 28 12.025 -10.664 3.922 1.00 0.00 C ATOM 434 C ILE A 28 12.572 -10.877 2.543 1.00 0.00 C ATOM 435 O ILE A 28 13.242 -11.855 2.310 1.00 0.00 O ATOM 436 CB ILE A 28 13.222 -10.267 4.829 1.00 0.00 C ATOM 437 CG1 ILE A 28 12.814 -10.182 6.298 1.00 0.00 C ATOM 438 CG2 ILE A 28 13.845 -8.942 4.368 1.00 0.00 C ATOM 439 CD1 ILE A 28 13.980 -9.875 7.210 1.00 0.00 C ATOM 0 H ILE A 28 12.091 -12.536 4.801 1.00 0.00 H new ATOM 0 HA ILE A 28 11.270 -9.880 3.979 1.00 0.00 H new ATOM 0 HB ILE A 28 13.971 -11.053 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.053 -9.410 6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.360 -11.126 6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 28 14.681 -8.687 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.202 -9.045 3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.095 -8.152 4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.632 -9.826 8.242 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.731 -10.660 7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.419 -8.917 6.930 1.00 0.00 H new ATOM 451 N ILE A 29 12.256 -10.017 1.655 1.00 0.00 N ATOM 452 CA ILE A 29 12.760 -10.060 0.315 1.00 0.00 C ATOM 453 C ILE A 29 13.319 -8.687 -0.038 1.00 0.00 C ATOM 454 O ILE A 29 12.575 -7.740 -0.257 1.00 0.00 O ATOM 455 CB ILE A 29 11.639 -10.436 -0.700 1.00 0.00 C ATOM 456 CG1 ILE A 29 11.061 -11.827 -0.401 1.00 0.00 C ATOM 457 CG2 ILE A 29 12.154 -10.364 -2.137 1.00 0.00 C ATOM 458 CD1 ILE A 29 9.886 -12.199 -1.285 1.00 0.00 C ATOM 0 H ILE A 29 11.623 -9.237 1.832 1.00 0.00 H new ATOM 0 HA ILE A 29 13.538 -10.821 0.257 1.00 0.00 H new ATOM 0 HB ILE A 29 10.836 -9.707 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.847 -12.572 -0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.746 -11.864 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.352 -10.631 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.494 -9.351 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.985 -11.059 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.530 -13.194 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.082 -11.476 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.200 -12.195 -2.329 1.00 0.00 H new ATOM 470 N VAL A 30 14.611 -8.561 -0.039 1.00 0.00 N ATOM 471 CA VAL A 30 15.217 -7.313 -0.413 1.00 0.00 C ATOM 472 C VAL A 30 15.964 -7.452 -1.737 1.00 0.00 C ATOM 473 O VAL A 30 16.939 -8.216 -1.858 1.00 0.00 O ATOM 474 CB VAL A 30 16.092 -6.683 0.723 1.00 0.00 C ATOM 475 CG1 VAL A 30 17.159 -7.639 1.226 1.00 0.00 C ATOM 476 CG2 VAL A 30 16.708 -5.365 0.270 1.00 0.00 C ATOM 0 H VAL A 30 15.266 -9.301 0.213 1.00 0.00 H new ATOM 0 HA VAL A 30 14.411 -6.595 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 30 15.426 -6.480 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 30 17.739 -7.156 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 30 16.685 -8.536 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.820 -7.912 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.311 -4.949 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.339 -5.539 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 30 15.915 -4.663 0.010 1.00 0.00 H new ATOM 486 N VAL A 31 15.479 -6.747 -2.731 1.00 0.00 N ATOM 487 CA VAL A 31 16.027 -6.814 -4.072 1.00 0.00 C ATOM 488 C VAL A 31 16.344 -5.424 -4.606 1.00 0.00 C ATOM 489 O VAL A 31 15.683 -4.459 -4.259 1.00 0.00 O ATOM 490 CB VAL A 31 15.039 -7.521 -5.066 1.00 0.00 C ATOM 491 CG1 VAL A 31 14.836 -8.980 -4.704 1.00 0.00 C ATOM 492 CG2 VAL A 31 13.693 -6.806 -5.099 1.00 0.00 C ATOM 0 H VAL A 31 14.690 -6.107 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 31 16.945 -7.398 -4.004 1.00 0.00 H new ATOM 0 HB VAL A 31 15.490 -7.472 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 31 14.146 -9.438 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 31 15.793 -9.500 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.423 -9.051 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.027 -7.316 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.252 -6.815 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 31 13.836 -5.775 -5.423 1.00 0.00 H new ATOM 502 N ASN A 32 17.368 -5.334 -5.422 1.00 0.00 N ATOM 503 CA ASN A 32 17.721 -4.068 -6.099 1.00 0.00 C ATOM 504 C ASN A 32 16.811 -3.832 -7.299 1.00 0.00 C ATOM 505 O ASN A 32 16.121 -4.771 -7.768 1.00 0.00 O ATOM 506 CB ASN A 32 19.181 -4.090 -6.585 1.00 0.00 C ATOM 507 CG ASN A 32 20.188 -4.135 -5.464 1.00 0.00 C ATOM 508 OD1 ASN A 32 19.965 -3.599 -4.396 1.00 0.00 O ATOM 509 ND2 ASN A 32 21.301 -4.777 -5.702 1.00 0.00 N ATOM 0 H ASN A 32 17.985 -6.115 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 32 17.594 -3.264 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 32 19.328 -4.957 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 32 19.366 -3.205 -7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.018 -4.841 -4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 32 21.453 -5.215 -6.611 1.00 0.00 H new ATOM 516 N THR A 33 16.806 -2.597 -7.812 1.00 0.00 N ATOM 517 CA THR A 33 16.033 -2.233 -9.007 1.00 0.00 C ATOM 518 C THR A 33 16.497 -3.044 -10.197 1.00 0.00 C ATOM 519 O THR A 33 15.713 -3.386 -11.070 1.00 0.00 O ATOM 520 CB THR A 33 16.187 -0.733 -9.374 1.00 0.00 C ATOM 521 OG1 THR A 33 17.571 -0.388 -9.526 1.00 0.00 O ATOM 522 CG2 THR A 33 15.509 0.182 -8.382 1.00 0.00 C ATOM 0 H THR A 33 17.336 -1.822 -7.413 1.00 0.00 H new ATOM 0 HA THR A 33 14.988 -2.438 -8.772 1.00 0.00 H new ATOM 0 HB THR A 33 15.682 -0.587 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 33 17.863 0.141 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.649 1.219 -8.688 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.444 -0.045 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 33 15.944 0.034 -7.394 1.00 0.00 H new ATOM 530 N GLU A 34 17.779 -3.354 -10.203 1.00 0.00 N ATOM 531 CA GLU A 34 18.407 -4.100 -11.277 1.00 0.00 C ATOM 532 C GLU A 34 17.915 -5.558 -11.315 1.00 0.00 C ATOM 533 O GLU A 34 18.054 -6.239 -12.328 1.00 0.00 O ATOM 534 CB GLU A 34 19.925 -4.068 -11.104 1.00 0.00 C ATOM 535 CG GLU A 34 20.522 -2.663 -11.032 1.00 0.00 C ATOM 536 CD GLU A 34 20.208 -1.816 -12.246 1.00 0.00 C ATOM 537 OE1 GLU A 34 20.764 -2.075 -13.325 1.00 0.00 O ATOM 538 OE2 GLU A 34 19.400 -0.865 -12.132 1.00 0.00 O ATOM 0 H GLU A 34 18.421 -3.092 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 34 18.133 -3.630 -12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.186 -4.608 -10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.385 -4.603 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.146 -2.161 -10.140 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.604 -2.741 -10.922 1.00 0.00 H new ATOM 545 N GLY A 35 17.328 -6.018 -10.218 1.00 0.00 N ATOM 546 CA GLY A 35 16.849 -7.384 -10.153 1.00 0.00 C ATOM 547 C GLY A 35 17.834 -8.286 -9.456 1.00 0.00 C ATOM 548 O GLY A 35 18.024 -9.431 -9.842 1.00 0.00 O ATOM 0 H GLY A 35 17.175 -5.469 -9.372 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.895 -7.411 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.667 -7.754 -11.162 1.00 0.00 H new ATOM 552 N ILE A 36 18.465 -7.767 -8.436 1.00 0.00 N ATOM 553 CA ILE A 36 19.452 -8.514 -7.688 1.00 0.00 C ATOM 554 C ILE A 36 18.895 -8.837 -6.309 1.00 0.00 C ATOM 555 O ILE A 36 18.586 -7.913 -5.548 1.00 0.00 O ATOM 556 CB ILE A 36 20.754 -7.676 -7.508 1.00 0.00 C ATOM 557 CG1 ILE A 36 21.338 -7.290 -8.875 1.00 0.00 C ATOM 558 CG2 ILE A 36 21.785 -8.445 -6.679 1.00 0.00 C ATOM 559 CD1 ILE A 36 22.563 -6.396 -8.803 1.00 0.00 C ATOM 0 H ILE A 36 18.313 -6.817 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 36 19.683 -9.428 -8.235 1.00 0.00 H new ATOM 0 HB ILE A 36 20.501 -6.762 -6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 36 21.598 -8.200 -9.415 1.00 0.00 H new ATOM 0 HG13 ILE A 36 20.567 -6.784 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.685 -7.841 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 36 21.370 -8.665 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 36 22.035 -9.378 -7.184 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.910 -6.172 -9.812 1.00 0.00 H new ATOM 0 HD12 ILE A 36 22.306 -5.467 -8.293 1.00 0.00 H new ATOM 0 HD13 ILE A 36 23.353 -6.906 -8.252 1.00 0.00 H new ATOM 571 N PRO A 37 18.707 -10.127 -5.977 1.00 0.00 N ATOM 572 CA PRO A 37 18.278 -10.533 -4.648 1.00 0.00 C ATOM 573 C PRO A 37 19.424 -10.396 -3.674 1.00 0.00 C ATOM 574 O PRO A 37 20.435 -11.100 -3.781 1.00 0.00 O ATOM 575 CB PRO A 37 17.867 -12.013 -4.806 1.00 0.00 C ATOM 576 CG PRO A 37 17.922 -12.290 -6.278 1.00 0.00 C ATOM 577 CD PRO A 37 18.880 -11.289 -6.860 1.00 0.00 C ATOM 0 HA PRO A 37 17.461 -9.923 -4.263 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.544 -12.669 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.866 -12.186 -4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 37 18.260 -13.308 -6.470 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.935 -12.191 -6.729 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.906 -11.657 -6.849 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.637 -11.051 -7.896 1.00 0.00 H new ATOM 585 N ILE A 38 19.294 -9.475 -2.758 1.00 0.00 N ATOM 586 CA ILE A 38 20.347 -9.210 -1.818 1.00 0.00 C ATOM 587 C ILE A 38 20.281 -10.223 -0.688 1.00 0.00 C ATOM 588 O ILE A 38 21.253 -10.938 -0.417 1.00 0.00 O ATOM 589 CB ILE A 38 20.243 -7.782 -1.243 1.00 0.00 C ATOM 590 CG1 ILE A 38 20.159 -6.761 -2.376 1.00 0.00 C ATOM 591 CG2 ILE A 38 21.452 -7.478 -0.371 1.00 0.00 C ATOM 592 CD1 ILE A 38 20.015 -5.344 -1.892 1.00 0.00 C ATOM 0 H ILE A 38 18.464 -8.893 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 38 21.300 -9.294 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 38 19.339 -7.718 -0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 38 21.055 -6.838 -2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 38 19.311 -7.007 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 38 21.367 -6.468 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 38 21.496 -8.192 0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 38 22.360 -7.557 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 38 19.961 -4.671 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 38 19.104 -5.252 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 38 20.875 -5.080 -1.277 1.00 0.00 H new ATOM 604 N LYS A 39 19.136 -10.297 -0.051 1.00 0.00 N ATOM 605 CA LYS A 39 18.934 -11.227 1.023 1.00 0.00 C ATOM 606 C LYS A 39 17.444 -11.525 1.117 1.00 0.00 C ATOM 607 O LYS A 39 16.618 -10.729 0.636 1.00 0.00 O ATOM 608 CB LYS A 39 19.495 -10.657 2.335 1.00 0.00 C ATOM 609 CG LYS A 39 19.610 -11.675 3.452 1.00 0.00 C ATOM 610 CD LYS A 39 20.303 -11.087 4.658 1.00 0.00 C ATOM 611 CE LYS A 39 20.561 -12.147 5.710 1.00 0.00 C ATOM 612 NZ LYS A 39 21.274 -11.598 6.871 1.00 0.00 N ATOM 0 H LYS A 39 18.326 -9.716 -0.265 1.00 0.00 H new ATOM 0 HA LYS A 39 19.469 -12.158 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 39 20.480 -10.232 2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.855 -9.840 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.616 -12.023 3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 39 20.164 -12.545 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 39 21.247 -10.635 4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.690 -10.291 5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 39 19.613 -12.576 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 39 21.145 -12.958 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 21.433 -12.352 7.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 22.190 -11.211 6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.705 -10.841 7.302 1.00 0.00 H new ATOM 626 N SER A 40 17.100 -12.642 1.711 1.00 0.00 N ATOM 627 CA SER A 40 15.755 -13.096 1.750 1.00 0.00 C ATOM 628 C SER A 40 15.602 -14.125 2.849 1.00 0.00 C ATOM 629 O SER A 40 16.544 -14.871 3.148 1.00 0.00 O ATOM 630 CB SER A 40 15.343 -13.700 0.377 1.00 0.00 C ATOM 631 OG SER A 40 13.990 -14.160 0.384 1.00 0.00 O ATOM 0 H SER A 40 17.762 -13.259 2.182 1.00 0.00 H new ATOM 0 HA SER A 40 15.099 -12.251 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.467 -12.949 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.007 -14.528 0.130 1.00 0.00 H new ATOM 0 HG SER A 40 13.754 -14.497 -0.506 1.00 0.00 H new ATOM 637 N THR A 41 14.461 -14.139 3.477 1.00 0.00 N ATOM 638 CA THR A 41 14.147 -15.173 4.433 1.00 0.00 C ATOM 639 C THR A 41 12.969 -15.972 3.877 1.00 0.00 C ATOM 640 O THR A 41 12.346 -16.782 4.567 1.00 0.00 O ATOM 641 CB THR A 41 13.820 -14.609 5.854 1.00 0.00 C ATOM 642 OG1 THR A 41 12.659 -13.777 5.811 1.00 0.00 O ATOM 643 CG2 THR A 41 14.997 -13.798 6.408 1.00 0.00 C ATOM 0 H THR A 41 13.726 -13.444 3.346 1.00 0.00 H new ATOM 0 HA THR A 41 15.022 -15.809 4.568 1.00 0.00 H new ATOM 0 HB THR A 41 13.633 -15.460 6.509 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.469 -13.434 6.709 1.00 0.00 H new ATOM 0 HG21 THR A 41 14.743 -13.417 7.397 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.877 -14.437 6.480 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.209 -12.962 5.741 1.00 0.00 H new ATOM 651 N MET A 42 12.695 -15.725 2.602 1.00 0.00 N ATOM 652 CA MET A 42 11.627 -16.368 1.870 1.00 0.00 C ATOM 653 C MET A 42 12.215 -17.477 0.992 1.00 0.00 C ATOM 654 O MET A 42 13.413 -17.482 0.719 1.00 0.00 O ATOM 655 CB MET A 42 10.905 -15.319 0.986 1.00 0.00 C ATOM 656 CG MET A 42 9.808 -15.892 0.094 1.00 0.00 C ATOM 657 SD MET A 42 8.456 -16.619 1.025 1.00 0.00 S ATOM 658 CE MET A 42 7.687 -15.144 1.676 1.00 0.00 C ATOM 0 H MET A 42 13.224 -15.057 2.042 1.00 0.00 H new ATOM 0 HA MET A 42 10.909 -16.802 2.566 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.470 -14.556 1.631 1.00 0.00 H new ATOM 0 HB3 MET A 42 11.644 -14.821 0.358 1.00 0.00 H new ATOM 0 HG2 MET A 42 9.417 -15.101 -0.546 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.239 -16.649 -0.562 1.00 0.00 H new ATOM 0 HE1 MET A 42 7.634 -15.211 2.763 1.00 0.00 H new ATOM 0 HE2 MET A 42 8.277 -14.272 1.394 1.00 0.00 H new ATOM 0 HE3 MET A 42 6.680 -15.049 1.269 1.00 0.00 H new ATOM 668 N ASP A 43 11.378 -18.411 0.562 1.00 0.00 N ATOM 669 CA ASP A 43 11.812 -19.492 -0.311 1.00 0.00 C ATOM 670 C ASP A 43 12.181 -18.914 -1.671 1.00 0.00 C ATOM 671 O ASP A 43 11.515 -17.977 -2.145 1.00 0.00 O ATOM 672 CB ASP A 43 10.701 -20.535 -0.494 1.00 0.00 C ATOM 673 CG ASP A 43 10.183 -21.096 0.811 1.00 0.00 C ATOM 674 OD1 ASP A 43 10.869 -21.928 1.440 1.00 0.00 O ATOM 675 OD2 ASP A 43 9.075 -20.702 1.232 1.00 0.00 O ATOM 0 H ASP A 43 10.388 -18.441 0.806 1.00 0.00 H new ATOM 0 HA ASP A 43 12.673 -19.981 0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 43 9.874 -20.082 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 43 11.078 -21.353 -1.108 1.00 0.00 H new ATOM 680 N ASN A 44 13.224 -19.453 -2.300 1.00 0.00 N ATOM 681 CA ASN A 44 13.710 -18.948 -3.616 1.00 0.00 C ATOM 682 C ASN A 44 12.592 -18.803 -4.681 1.00 0.00 C ATOM 683 O ASN A 44 12.479 -17.737 -5.298 1.00 0.00 O ATOM 684 CB ASN A 44 14.865 -19.798 -4.197 1.00 0.00 C ATOM 685 CG ASN A 44 16.096 -19.847 -3.324 1.00 0.00 C ATOM 686 OD1 ASN A 44 16.246 -20.738 -2.498 1.00 0.00 O ATOM 687 ND2 ASN A 44 16.974 -18.902 -3.495 1.00 0.00 N ATOM 0 H ASN A 44 13.759 -20.240 -1.933 1.00 0.00 H new ATOM 0 HA ASN A 44 14.087 -17.950 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 44 14.507 -20.815 -4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.141 -19.398 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.823 -18.887 -2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 44 16.813 -18.177 -4.194 1.00 0.00 H new ATOM 694 N PRO A 45 11.745 -19.858 -4.927 1.00 0.00 N ATOM 695 CA PRO A 45 10.635 -19.769 -5.893 1.00 0.00 C ATOM 696 C PRO A 45 9.703 -18.586 -5.597 1.00 0.00 C ATOM 697 O PRO A 45 9.439 -17.757 -6.474 1.00 0.00 O ATOM 698 CB PRO A 45 9.883 -21.104 -5.714 1.00 0.00 C ATOM 699 CG PRO A 45 10.411 -21.684 -4.442 1.00 0.00 C ATOM 700 CD PRO A 45 11.821 -21.211 -4.343 1.00 0.00 C ATOM 0 HA PRO A 45 10.995 -19.606 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.806 -20.945 -5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.062 -21.773 -6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.824 -21.351 -3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.363 -22.773 -4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 45 12.170 -21.188 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 45 12.505 -21.854 -4.897 1.00 0.00 H new ATOM 708 N THR A 46 9.242 -18.501 -4.353 1.00 0.00 N ATOM 709 CA THR A 46 8.331 -17.458 -3.923 1.00 0.00 C ATOM 710 C THR A 46 8.988 -16.071 -4.068 1.00 0.00 C ATOM 711 O THR A 46 8.355 -15.120 -4.544 1.00 0.00 O ATOM 712 CB THR A 46 7.925 -17.693 -2.456 1.00 0.00 C ATOM 713 OG1 THR A 46 7.460 -19.046 -2.308 1.00 0.00 O ATOM 714 CG2 THR A 46 6.812 -16.742 -2.043 1.00 0.00 C ATOM 0 H THR A 46 9.494 -19.159 -3.615 1.00 0.00 H new ATOM 0 HA THR A 46 7.443 -17.489 -4.554 1.00 0.00 H new ATOM 0 HB THR A 46 8.793 -17.514 -1.822 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.201 -19.203 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.542 -16.927 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.154 -15.713 -2.152 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.941 -16.904 -2.678 1.00 0.00 H new ATOM 722 N THR A 47 10.263 -15.985 -3.683 1.00 0.00 N ATOM 723 CA THR A 47 11.026 -14.752 -3.788 1.00 0.00 C ATOM 724 C THR A 47 11.058 -14.270 -5.244 1.00 0.00 C ATOM 725 O THR A 47 10.756 -13.112 -5.530 1.00 0.00 O ATOM 726 CB THR A 47 12.479 -14.960 -3.266 1.00 0.00 C ATOM 727 OG1 THR A 47 12.441 -15.397 -1.899 1.00 0.00 O ATOM 728 CG2 THR A 47 13.292 -13.678 -3.354 1.00 0.00 C ATOM 0 H THR A 47 10.788 -16.767 -3.292 1.00 0.00 H new ATOM 0 HA THR A 47 10.540 -13.995 -3.173 1.00 0.00 H new ATOM 0 HB THR A 47 12.955 -15.714 -3.893 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.133 -16.327 -1.861 1.00 0.00 H new ATOM 0 HG21 THR A 47 14.300 -13.860 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.343 -13.350 -4.392 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.817 -12.904 -2.751 1.00 0.00 H new ATOM 736 N THR A 48 11.361 -15.188 -6.144 1.00 0.00 N ATOM 737 CA THR A 48 11.468 -14.895 -7.554 1.00 0.00 C ATOM 738 C THR A 48 10.128 -14.370 -8.121 1.00 0.00 C ATOM 739 O THR A 48 10.096 -13.346 -8.810 1.00 0.00 O ATOM 740 CB THR A 48 11.923 -16.156 -8.318 1.00 0.00 C ATOM 741 OG1 THR A 48 13.139 -16.652 -7.719 1.00 0.00 O ATOM 742 CG2 THR A 48 12.190 -15.839 -9.781 1.00 0.00 C ATOM 0 H THR A 48 11.540 -16.165 -5.911 1.00 0.00 H new ATOM 0 HA THR A 48 12.212 -14.110 -7.686 1.00 0.00 H new ATOM 0 HB THR A 48 11.131 -16.903 -8.261 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.920 -17.172 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 48 12.509 -16.744 -10.297 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.279 -15.460 -10.243 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.974 -15.085 -9.853 1.00 0.00 H new ATOM 750 N GLN A 49 9.033 -15.059 -7.794 1.00 0.00 N ATOM 751 CA GLN A 49 7.698 -14.684 -8.276 1.00 0.00 C ATOM 752 C GLN A 49 7.334 -13.252 -7.885 1.00 0.00 C ATOM 753 O GLN A 49 7.050 -12.410 -8.751 1.00 0.00 O ATOM 754 CB GLN A 49 6.631 -15.641 -7.733 1.00 0.00 C ATOM 755 CG GLN A 49 6.782 -17.080 -8.187 1.00 0.00 C ATOM 756 CD GLN A 49 5.707 -17.983 -7.608 1.00 0.00 C ATOM 757 OE1 GLN A 49 5.199 -17.750 -6.507 1.00 0.00 O ATOM 758 NE2 GLN A 49 5.343 -19.005 -8.345 1.00 0.00 N ATOM 0 H GLN A 49 9.043 -15.884 -7.194 1.00 0.00 H new ATOM 0 HA GLN A 49 7.727 -14.750 -9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.658 -15.613 -6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.649 -15.279 -8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.741 -17.121 -9.275 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.763 -17.451 -7.891 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.786 -19.165 -9.250 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.617 -19.640 -8.013 1.00 0.00 H new ATOM 767 N TYR A 50 7.374 -12.979 -6.595 1.00 0.00 N ATOM 768 CA TYR A 50 6.979 -11.682 -6.069 1.00 0.00 C ATOM 769 C TYR A 50 7.937 -10.559 -6.460 1.00 0.00 C ATOM 770 O TYR A 50 7.497 -9.525 -6.933 1.00 0.00 O ATOM 771 CB TYR A 50 6.780 -11.728 -4.538 1.00 0.00 C ATOM 772 CG TYR A 50 5.563 -12.522 -4.059 1.00 0.00 C ATOM 773 CD1 TYR A 50 5.533 -13.912 -4.101 1.00 0.00 C ATOM 774 CD2 TYR A 50 4.445 -11.866 -3.564 1.00 0.00 C ATOM 775 CE1 TYR A 50 4.425 -14.620 -3.659 1.00 0.00 C ATOM 776 CE2 TYR A 50 3.339 -12.567 -3.118 1.00 0.00 C ATOM 777 CZ TYR A 50 3.333 -13.940 -3.169 1.00 0.00 C ATOM 778 OH TYR A 50 2.227 -14.639 -2.720 1.00 0.00 O ATOM 0 H TYR A 50 7.679 -13.644 -5.884 1.00 0.00 H new ATOM 0 HA TYR A 50 6.021 -11.450 -6.534 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.674 -12.157 -4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 50 6.694 -10.706 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.388 -14.450 -4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.438 -10.787 -3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.419 -15.699 -3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.482 -12.036 -2.731 1.00 0.00 H new ATOM 0 HH TYR A 50 1.546 -14.008 -2.406 1.00 0.00 H new ATOM 788 N ALA A 51 9.238 -10.776 -6.298 1.00 0.00 N ATOM 789 CA ALA A 51 10.233 -9.723 -6.552 1.00 0.00 C ATOM 790 C ALA A 51 10.213 -9.234 -7.996 1.00 0.00 C ATOM 791 O ALA A 51 10.193 -8.018 -8.258 1.00 0.00 O ATOM 792 CB ALA A 51 11.625 -10.202 -6.186 1.00 0.00 C ATOM 0 H ALA A 51 9.634 -11.665 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 51 9.962 -8.878 -5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.346 -9.408 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.653 -10.465 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.878 -11.077 -6.785 1.00 0.00 H new ATOM 798 N ASN A 52 10.193 -10.168 -8.917 1.00 0.00 N ATOM 799 CA ASN A 52 10.218 -9.859 -10.346 1.00 0.00 C ATOM 800 C ASN A 52 8.967 -9.120 -10.779 1.00 0.00 C ATOM 801 O ASN A 52 9.037 -8.154 -11.549 1.00 0.00 O ATOM 802 CB ASN A 52 10.414 -11.138 -11.163 1.00 0.00 C ATOM 803 CG ASN A 52 11.803 -11.755 -11.012 1.00 0.00 C ATOM 804 OD1 ASN A 52 12.528 -11.489 -10.048 1.00 0.00 O ATOM 805 ND2 ASN A 52 12.144 -12.640 -11.902 1.00 0.00 N ATOM 0 H ASN A 52 10.159 -11.166 -8.708 1.00 0.00 H new ATOM 0 HA ASN A 52 11.063 -9.197 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 52 9.666 -11.870 -10.860 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.236 -10.917 -12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.031 -13.136 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.524 -12.838 -12.687 1.00 0.00 H new ATOM 812 N LEU A 53 7.829 -9.539 -10.258 1.00 0.00 N ATOM 813 CA LEU A 53 6.558 -8.917 -10.593 1.00 0.00 C ATOM 814 C LEU A 53 6.444 -7.547 -9.931 1.00 0.00 C ATOM 815 O LEU A 53 5.898 -6.594 -10.512 1.00 0.00 O ATOM 816 CB LEU A 53 5.392 -9.806 -10.141 1.00 0.00 C ATOM 817 CG LEU A 53 3.983 -9.290 -10.446 1.00 0.00 C ATOM 818 CD1 LEU A 53 3.772 -9.154 -11.942 1.00 0.00 C ATOM 819 CD2 LEU A 53 2.935 -10.203 -9.840 1.00 0.00 C ATOM 0 H LEU A 53 7.757 -10.312 -9.597 1.00 0.00 H new ATOM 0 HA LEU A 53 6.514 -8.794 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 53 5.506 -10.784 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.475 -9.957 -9.065 1.00 0.00 H new ATOM 0 HG LEU A 53 3.878 -8.303 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.764 -8.786 -12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.499 -8.452 -12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.901 -10.126 -12.417 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.941 -9.818 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.041 -11.205 -10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.069 -10.243 -8.759 1.00 0.00 H new ATOM 831 N MET A 54 6.984 -7.452 -8.732 1.00 0.00 N ATOM 832 CA MET A 54 6.897 -6.248 -7.936 1.00 0.00 C ATOM 833 C MET A 54 7.643 -5.087 -8.594 1.00 0.00 C ATOM 834 O MET A 54 7.219 -3.955 -8.499 1.00 0.00 O ATOM 835 CB MET A 54 7.419 -6.501 -6.527 1.00 0.00 C ATOM 836 CG MET A 54 7.130 -5.381 -5.558 1.00 0.00 C ATOM 837 SD MET A 54 5.356 -5.064 -5.396 1.00 0.00 S ATOM 838 CE MET A 54 4.772 -6.637 -4.773 1.00 0.00 C ATOM 0 H MET A 54 7.497 -8.211 -8.283 1.00 0.00 H new ATOM 0 HA MET A 54 5.846 -5.966 -7.870 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.976 -7.421 -6.146 1.00 0.00 H new ATOM 0 HB3 MET A 54 8.496 -6.660 -6.572 1.00 0.00 H new ATOM 0 HG2 MET A 54 7.544 -5.631 -4.581 1.00 0.00 H new ATOM 0 HG3 MET A 54 7.631 -4.473 -5.894 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.771 -6.516 -4.360 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.744 -7.362 -5.586 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.446 -6.992 -3.993 1.00 0.00 H new ATOM 848 N HIS A 55 8.752 -5.383 -9.277 1.00 0.00 N ATOM 849 CA HIS A 55 9.503 -4.341 -10.001 1.00 0.00 C ATOM 850 C HIS A 55 8.635 -3.686 -11.066 1.00 0.00 C ATOM 851 O HIS A 55 8.681 -2.470 -11.260 1.00 0.00 O ATOM 852 CB HIS A 55 10.786 -4.886 -10.657 1.00 0.00 C ATOM 853 CG HIS A 55 11.851 -5.329 -9.700 1.00 0.00 C ATOM 854 ND1 HIS A 55 12.419 -6.576 -9.732 1.00 0.00 N ATOM 855 CD2 HIS A 55 12.491 -4.657 -8.718 1.00 0.00 C ATOM 856 CE1 HIS A 55 13.356 -6.661 -8.820 1.00 0.00 C ATOM 857 NE2 HIS A 55 13.427 -5.506 -8.186 1.00 0.00 N ATOM 0 H HIS A 55 9.149 -6.320 -9.347 1.00 0.00 H new ATOM 0 HA HIS A 55 9.793 -3.601 -9.255 1.00 0.00 H new ATOM 0 HB2 HIS A 55 10.519 -5.729 -11.295 1.00 0.00 H new ATOM 0 HB3 HIS A 55 11.200 -4.114 -11.305 1.00 0.00 H new ATOM 0 HD2 HIS A 55 12.301 -3.640 -8.409 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.967 -7.529 -8.621 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.071 -5.282 -7.427 1.00 0.00 H new ATOM 866 N ASN A 56 7.834 -4.501 -11.729 1.00 0.00 N ATOM 867 CA ASN A 56 6.930 -4.029 -12.773 1.00 0.00 C ATOM 868 C ASN A 56 5.823 -3.196 -12.133 1.00 0.00 C ATOM 869 O ASN A 56 5.524 -2.081 -12.582 1.00 0.00 O ATOM 870 CB ASN A 56 6.352 -5.246 -13.549 1.00 0.00 C ATOM 871 CG ASN A 56 5.425 -4.902 -14.737 1.00 0.00 C ATOM 872 OD1 ASN A 56 4.714 -3.902 -14.750 1.00 0.00 O ATOM 873 ND2 ASN A 56 5.437 -5.751 -15.737 1.00 0.00 N ATOM 0 H ASN A 56 7.789 -5.506 -11.563 1.00 0.00 H new ATOM 0 HA ASN A 56 7.465 -3.401 -13.485 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.183 -5.844 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.798 -5.871 -12.848 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.845 -5.588 -16.552 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.038 -6.574 -15.700 1.00 0.00 H new ATOM 880 N PHE A 57 5.254 -3.715 -11.044 1.00 0.00 N ATOM 881 CA PHE A 57 4.173 -3.027 -10.359 1.00 0.00 C ATOM 882 C PHE A 57 4.652 -1.718 -9.750 1.00 0.00 C ATOM 883 O PHE A 57 3.930 -0.748 -9.738 1.00 0.00 O ATOM 884 CB PHE A 57 3.512 -3.913 -9.299 1.00 0.00 C ATOM 885 CG PHE A 57 2.293 -3.276 -8.670 1.00 0.00 C ATOM 886 CD1 PHE A 57 1.128 -3.119 -9.405 1.00 0.00 C ATOM 887 CD2 PHE A 57 2.315 -2.824 -7.362 1.00 0.00 C ATOM 888 CE1 PHE A 57 0.011 -2.531 -8.853 1.00 0.00 C ATOM 889 CE2 PHE A 57 1.196 -2.233 -6.805 1.00 0.00 C ATOM 890 CZ PHE A 57 0.045 -2.086 -7.551 1.00 0.00 C ATOM 0 H PHE A 57 5.526 -4.604 -10.624 1.00 0.00 H new ATOM 0 HA PHE A 57 3.416 -2.796 -11.108 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.225 -4.861 -9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.239 -4.140 -8.519 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.096 -3.464 -10.428 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.213 -2.934 -6.772 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.889 -2.420 -9.440 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.223 -1.885 -5.783 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.827 -1.623 -7.114 1.00 0.00 H new ATOM 900 N ILE A 58 5.867 -1.706 -9.261 1.00 0.00 N ATOM 901 CA ILE A 58 6.463 -0.502 -8.710 1.00 0.00 C ATOM 902 C ILE A 58 6.644 0.599 -9.745 1.00 0.00 C ATOM 903 O ILE A 58 6.371 1.756 -9.452 1.00 0.00 O ATOM 904 CB ILE A 58 7.773 -0.798 -7.911 1.00 0.00 C ATOM 905 CG1 ILE A 58 7.492 -0.845 -6.405 1.00 0.00 C ATOM 906 CG2 ILE A 58 8.895 0.171 -8.230 1.00 0.00 C ATOM 907 CD1 ILE A 58 6.428 -1.822 -5.999 1.00 0.00 C ATOM 0 H ILE A 58 6.474 -2.525 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 58 5.744 -0.114 -7.989 1.00 0.00 H new ATOM 0 HB ILE A 58 8.120 -1.780 -8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.416 -1.096 -5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.199 0.151 -6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.777 -0.087 -7.644 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.135 0.113 -9.292 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.581 1.185 -7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.296 -1.788 -4.918 1.00 0.00 H new ATOM 0 HD12 ILE A 58 5.489 -1.561 -6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 58 6.725 -2.828 -6.297 1.00 0.00 H new ATOM 919 N LEU A 59 7.074 0.241 -10.946 1.00 0.00 N ATOM 920 CA LEU A 59 7.239 1.223 -12.018 1.00 0.00 C ATOM 921 C LEU A 59 5.853 1.785 -12.343 1.00 0.00 C ATOM 922 O LEU A 59 5.663 3.000 -12.508 1.00 0.00 O ATOM 923 CB LEU A 59 7.900 0.528 -13.256 1.00 0.00 C ATOM 924 CG LEU A 59 8.355 1.408 -14.465 1.00 0.00 C ATOM 925 CD1 LEU A 59 9.151 0.558 -15.444 1.00 0.00 C ATOM 926 CD2 LEU A 59 7.176 2.032 -15.206 1.00 0.00 C ATOM 0 H LEU A 59 7.315 -0.715 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 59 7.893 2.043 -11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.773 -0.018 -12.899 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.194 -0.211 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 59 8.967 2.215 -14.062 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.467 1.173 -16.286 1.00 0.00 H new ATOM 0 HD12 LEU A 59 10.029 0.151 -14.942 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.528 -0.260 -15.806 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.545 2.633 -16.037 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.528 1.243 -15.589 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.611 2.666 -14.522 1.00 0.00 H new ATOM 938 N LYS A 60 4.903 0.887 -12.372 1.00 0.00 N ATOM 939 CA LYS A 60 3.519 1.181 -12.643 1.00 0.00 C ATOM 940 C LYS A 60 2.950 2.109 -11.545 1.00 0.00 C ATOM 941 O LYS A 60 2.301 3.122 -11.832 1.00 0.00 O ATOM 942 CB LYS A 60 2.797 -0.154 -12.615 1.00 0.00 C ATOM 943 CG LYS A 60 1.360 -0.151 -13.044 1.00 0.00 C ATOM 944 CD LYS A 60 0.750 -1.554 -12.885 1.00 0.00 C ATOM 945 CE LYS A 60 1.639 -2.623 -13.517 1.00 0.00 C ATOM 946 NZ LYS A 60 0.986 -3.963 -13.554 1.00 0.00 N ATOM 0 H LYS A 60 5.077 -0.103 -12.202 1.00 0.00 H new ATOM 0 HA LYS A 60 3.397 1.686 -13.601 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.342 -0.849 -13.254 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.848 -0.548 -11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.797 0.567 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.285 0.170 -14.083 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.610 -1.774 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.236 -1.578 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.898 -2.321 -14.532 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.571 -2.693 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.714 -4.702 -13.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.438 -4.106 -12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.350 -4.017 -14.375 1.00 0.00 H new ATOM 960 N ALA A 61 3.227 1.750 -10.305 1.00 0.00 N ATOM 961 CA ALA A 61 2.803 2.508 -9.132 1.00 0.00 C ATOM 962 C ALA A 61 3.448 3.883 -9.083 1.00 0.00 C ATOM 963 O ALA A 61 2.772 4.866 -8.817 1.00 0.00 O ATOM 964 CB ALA A 61 3.088 1.735 -7.848 1.00 0.00 C ATOM 0 H ALA A 61 3.761 0.911 -10.076 1.00 0.00 H new ATOM 0 HA ALA A 61 1.726 2.653 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.762 2.323 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.548 0.788 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.158 1.541 -7.770 1.00 0.00 H new ATOM 970 N ARG A 62 4.766 3.947 -9.356 1.00 0.00 N ATOM 971 CA ARG A 62 5.504 5.226 -9.395 1.00 0.00 C ATOM 972 C ARG A 62 4.848 6.192 -10.323 1.00 0.00 C ATOM 973 O ARG A 62 4.742 7.368 -10.032 1.00 0.00 O ATOM 974 CB ARG A 62 6.939 5.053 -9.892 1.00 0.00 C ATOM 975 CG ARG A 62 7.918 4.385 -8.955 1.00 0.00 C ATOM 976 CD ARG A 62 8.131 5.184 -7.680 1.00 0.00 C ATOM 977 NE ARG A 62 9.274 4.624 -6.912 1.00 0.00 N ATOM 978 CZ ARG A 62 9.834 5.139 -5.800 1.00 0.00 C ATOM 979 NH1 ARG A 62 9.419 6.275 -5.322 1.00 0.00 N ATOM 980 NH2 ARG A 62 10.855 4.517 -5.215 1.00 0.00 N ATOM 0 H ARG A 62 5.342 3.128 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 62 5.505 5.595 -8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.909 4.477 -10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.331 6.039 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.553 3.390 -8.701 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.873 4.254 -9.463 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.324 6.229 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.227 5.160 -7.071 1.00 0.00 H new ATOM 0 HE ARG A 62 9.678 3.756 -7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.666 6.780 -5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.846 6.661 -4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.216 3.648 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.277 4.910 -4.373 1.00 0.00 H new ATOM 994 N SER A 63 4.385 5.680 -11.408 1.00 0.00 N ATOM 995 CA SER A 63 3.835 6.486 -12.437 1.00 0.00 C ATOM 996 C SER A 63 2.500 7.032 -12.012 1.00 0.00 C ATOM 997 O SER A 63 2.272 8.205 -12.113 1.00 0.00 O ATOM 998 CB SER A 63 3.716 5.674 -13.697 1.00 0.00 C ATOM 999 OG SER A 63 4.989 5.155 -14.078 1.00 0.00 O ATOM 0 H SER A 63 4.378 4.680 -11.607 1.00 0.00 H new ATOM 0 HA SER A 63 4.493 7.333 -12.631 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.014 4.855 -13.544 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.314 6.293 -14.499 1.00 0.00 H new ATOM 0 HG SER A 63 5.279 4.487 -13.422 1.00 0.00 H new ATOM 1005 N THR A 64 1.653 6.176 -11.474 1.00 0.00 N ATOM 1006 CA THR A 64 0.321 6.583 -11.073 1.00 0.00 C ATOM 1007 C THR A 64 0.357 7.464 -9.804 1.00 0.00 C ATOM 1008 O THR A 64 -0.472 8.363 -9.636 1.00 0.00 O ATOM 1009 CB THR A 64 -0.593 5.354 -10.857 1.00 0.00 C ATOM 1010 OG1 THR A 64 -0.591 4.541 -12.050 1.00 0.00 O ATOM 1011 CG2 THR A 64 -2.026 5.785 -10.563 1.00 0.00 C ATOM 0 H THR A 64 1.864 5.193 -11.304 1.00 0.00 H new ATOM 0 HA THR A 64 -0.095 7.181 -11.883 1.00 0.00 H new ATOM 0 HB THR A 64 -0.211 4.789 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.266 4.071 -12.124 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.648 4.902 -10.415 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.044 6.397 -9.661 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.411 6.364 -11.402 1.00 0.00 H new ATOM 1019 N VAL A 65 1.316 7.214 -8.929 1.00 0.00 N ATOM 1020 CA VAL A 65 1.417 7.988 -7.710 1.00 0.00 C ATOM 1021 C VAL A 65 1.949 9.395 -8.022 1.00 0.00 C ATOM 1022 O VAL A 65 1.469 10.388 -7.484 1.00 0.00 O ATOM 1023 CB VAL A 65 2.291 7.277 -6.618 1.00 0.00 C ATOM 1024 CG1 VAL A 65 3.776 7.288 -6.941 1.00 0.00 C ATOM 1025 CG2 VAL A 65 2.009 7.816 -5.225 1.00 0.00 C ATOM 0 H VAL A 65 2.026 6.490 -9.040 1.00 0.00 H new ATOM 0 HA VAL A 65 0.415 8.075 -7.290 1.00 0.00 H new ATOM 0 HB VAL A 65 1.990 6.230 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.325 6.781 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.947 6.773 -7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.123 8.318 -7.021 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.635 7.296 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.230 8.883 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.959 7.656 -4.978 1.00 0.00 H new ATOM 1035 N ARG A 66 2.928 9.469 -8.923 1.00 0.00 N ATOM 1036 CA ARG A 66 3.490 10.747 -9.324 1.00 0.00 C ATOM 1037 C ARG A 66 2.566 11.469 -10.313 1.00 0.00 C ATOM 1038 O ARG A 66 2.621 12.691 -10.449 1.00 0.00 O ATOM 1039 CB ARG A 66 4.900 10.568 -9.888 1.00 0.00 C ATOM 1040 CG ARG A 66 5.885 9.998 -8.869 1.00 0.00 C ATOM 1041 CD ARG A 66 7.242 9.744 -9.491 1.00 0.00 C ATOM 1042 NE ARG A 66 8.216 9.193 -8.521 1.00 0.00 N ATOM 1043 CZ ARG A 66 9.513 8.964 -8.791 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.974 9.090 -10.038 1.00 0.00 N ATOM 1045 NH2 ARG A 66 10.324 8.584 -7.817 1.00 0.00 N ATOM 0 H ARG A 66 3.343 8.660 -9.384 1.00 0.00 H new ATOM 0 HA ARG A 66 3.571 11.378 -8.439 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.858 9.906 -10.753 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.269 11.531 -10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.990 10.692 -8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.491 9.067 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.132 9.050 -10.324 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.630 10.676 -9.901 1.00 0.00 H new ATOM 0 HE ARG A 66 7.880 8.972 -7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.341 9.361 -10.791 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.959 8.915 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.964 8.467 -6.870 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.309 8.408 -8.013 1.00 0.00 H new ATOM 1059 N GLU A 67 1.738 10.683 -11.010 1.00 0.00 N ATOM 1060 CA GLU A 67 0.783 11.159 -12.034 1.00 0.00 C ATOM 1061 C GLU A 67 -0.167 12.223 -11.461 1.00 0.00 C ATOM 1062 O GLU A 67 -0.667 13.074 -12.199 1.00 0.00 O ATOM 1063 CB GLU A 67 -0.047 9.971 -12.551 1.00 0.00 C ATOM 1064 CG GLU A 67 -0.854 10.238 -13.807 1.00 0.00 C ATOM 1065 CD GLU A 67 -1.739 9.068 -14.185 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -1.213 7.967 -14.507 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -2.969 9.223 -14.150 1.00 0.00 O ATOM 0 H GLU A 67 1.708 9.672 -10.879 1.00 0.00 H new ATOM 0 HA GLU A 67 1.354 11.607 -12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.626 9.136 -12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.729 9.656 -11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.472 11.124 -13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.176 10.458 -14.631 1.00 0.00 H new ATOM 1074 N ILE A 68 -0.422 12.156 -10.147 1.00 0.00 N ATOM 1075 CA ILE A 68 -1.285 13.134 -9.496 1.00 0.00 C ATOM 1076 C ILE A 68 -0.639 14.501 -9.612 1.00 0.00 C ATOM 1077 O ILE A 68 -1.176 15.401 -10.249 1.00 0.00 O ATOM 1078 CB ILE A 68 -1.441 12.814 -7.979 1.00 0.00 C ATOM 1079 CG1 ILE A 68 -1.932 11.385 -7.768 1.00 0.00 C ATOM 1080 CG2 ILE A 68 -2.413 13.801 -7.329 1.00 0.00 C ATOM 1081 CD1 ILE A 68 -2.048 10.988 -6.309 1.00 0.00 C ATOM 0 H ILE A 68 -0.045 11.441 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.263 13.107 -9.976 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.462 12.913 -7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.906 11.271 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.250 10.698 -8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.514 13.568 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.031 14.816 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.387 13.724 -7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.403 9.960 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.072 11.069 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.753 11.650 -5.807 1.00 0.00 H new ATOM 1093 N ASP A 69 0.561 14.586 -9.078 1.00 0.00 N ATOM 1094 CA ASP A 69 1.388 15.789 -9.031 1.00 0.00 C ATOM 1095 C ASP A 69 2.733 15.342 -8.502 1.00 0.00 C ATOM 1096 O ASP A 69 2.792 14.361 -7.751 1.00 0.00 O ATOM 1097 CB ASP A 69 0.840 16.879 -8.037 1.00 0.00 C ATOM 1098 CG ASP A 69 -0.495 17.523 -8.383 1.00 0.00 C ATOM 1099 OD1 ASP A 69 -0.530 18.427 -9.228 1.00 0.00 O ATOM 1100 OD2 ASP A 69 -1.525 17.173 -7.761 1.00 0.00 O ATOM 0 H ASP A 69 1.015 13.783 -8.642 1.00 0.00 H new ATOM 0 HA ASP A 69 1.415 16.236 -10.025 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.750 16.423 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.586 17.669 -7.956 1.00 0.00 H new ATOM 1105 N PRO A 70 3.833 16.036 -8.834 1.00 0.00 N ATOM 1106 CA PRO A 70 5.185 15.697 -8.315 1.00 0.00 C ATOM 1107 C PRO A 70 5.363 16.170 -6.850 1.00 0.00 C ATOM 1108 O PRO A 70 6.477 16.427 -6.384 1.00 0.00 O ATOM 1109 CB PRO A 70 6.104 16.495 -9.244 1.00 0.00 C ATOM 1110 CG PRO A 70 5.296 17.681 -9.642 1.00 0.00 C ATOM 1111 CD PRO A 70 3.874 17.201 -9.748 1.00 0.00 C ATOM 0 HA PRO A 70 5.382 14.625 -8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 70 7.021 16.792 -8.735 1.00 0.00 H new ATOM 0 HB3 PRO A 70 6.398 15.906 -10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.384 18.478 -8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 70 5.642 18.087 -10.592 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.166 17.973 -9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.621 16.919 -10.770 1.00 0.00 H new ATOM 1119 N GLN A 71 4.258 16.227 -6.146 1.00 0.00 N ATOM 1120 CA GLN A 71 4.171 16.712 -4.778 1.00 0.00 C ATOM 1121 C GLN A 71 4.539 15.614 -3.775 1.00 0.00 C ATOM 1122 O GLN A 71 4.934 15.900 -2.641 1.00 0.00 O ATOM 1123 CB GLN A 71 2.729 17.154 -4.520 1.00 0.00 C ATOM 1124 CG GLN A 71 1.738 16.007 -4.681 1.00 0.00 C ATOM 1125 CD GLN A 71 0.302 16.401 -4.531 1.00 0.00 C ATOM 1126 OE1 GLN A 71 -0.026 17.329 -3.812 1.00 0.00 O ATOM 1127 NE2 GLN A 71 -0.561 15.676 -5.190 1.00 0.00 N ATOM 0 H GLN A 71 3.357 15.927 -6.519 1.00 0.00 H new ATOM 0 HA GLN A 71 4.869 17.539 -4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.650 17.561 -3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.468 17.957 -5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.878 15.559 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.969 15.238 -3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.238 14.909 -5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.558 15.877 -5.115 1.00 0.00 H new ATOM 1136 N ASN A 72 4.398 14.370 -4.184 1.00 0.00 N ATOM 1137 CA ASN A 72 4.645 13.251 -3.298 1.00 0.00 C ATOM 1138 C ASN A 72 5.269 12.108 -4.058 1.00 0.00 C ATOM 1139 O ASN A 72 5.001 11.926 -5.245 1.00 0.00 O ATOM 1140 CB ASN A 72 3.335 12.799 -2.589 1.00 0.00 C ATOM 1141 CG ASN A 72 2.237 12.275 -3.530 1.00 0.00 C ATOM 1142 OD1 ASN A 72 1.425 13.042 -4.031 1.00 0.00 O ATOM 1143 ND2 ASN A 72 2.174 10.979 -3.726 1.00 0.00 N ATOM 0 H ASN A 72 4.113 14.108 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 72 5.344 13.573 -2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.580 12.018 -1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.937 13.641 -2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.434 10.587 -4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.865 10.364 -3.296 1.00 0.00 H new ATOM 1150 N ASP A 73 6.134 11.370 -3.398 1.00 0.00 N ATOM 1151 CA ASP A 73 6.775 10.226 -4.013 1.00 0.00 C ATOM 1152 C ASP A 73 6.426 8.962 -3.258 1.00 0.00 C ATOM 1153 O ASP A 73 6.121 9.019 -2.057 1.00 0.00 O ATOM 1154 CB ASP A 73 8.300 10.414 -4.093 1.00 0.00 C ATOM 1155 CG ASP A 73 8.986 9.226 -4.725 1.00 0.00 C ATOM 1156 OD1 ASP A 73 8.508 8.746 -5.798 1.00 0.00 O ATOM 1157 OD2 ASP A 73 9.967 8.700 -4.142 1.00 0.00 O ATOM 0 H ASP A 73 6.411 11.542 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 73 6.403 10.136 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.525 11.311 -4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.699 10.572 -3.091 1.00 0.00 H new ATOM 1162 N LEU A 74 6.472 7.837 -3.955 1.00 0.00 N ATOM 1163 CA LEU A 74 6.135 6.540 -3.402 1.00 0.00 C ATOM 1164 C LEU A 74 7.151 6.223 -2.289 1.00 0.00 C ATOM 1165 O LEU A 74 8.357 6.157 -2.548 1.00 0.00 O ATOM 1166 CB LEU A 74 6.242 5.488 -4.521 1.00 0.00 C ATOM 1167 CG LEU A 74 5.467 4.186 -4.329 1.00 0.00 C ATOM 1168 CD1 LEU A 74 3.990 4.467 -4.403 1.00 0.00 C ATOM 1169 CD2 LEU A 74 5.856 3.164 -5.382 1.00 0.00 C ATOM 0 H LEU A 74 6.749 7.802 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 74 5.123 6.534 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.906 5.948 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.295 5.239 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 74 5.712 3.774 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.436 3.539 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.714 5.173 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.749 4.893 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.291 2.246 -5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.635 3.560 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.922 2.951 -5.306 1.00 0.00 H new ATOM 1181 N THR A 75 6.685 6.078 -1.069 1.00 0.00 N ATOM 1182 CA THR A 75 7.588 5.865 0.048 1.00 0.00 C ATOM 1183 C THR A 75 7.329 4.515 0.738 1.00 0.00 C ATOM 1184 O THR A 75 8.255 3.777 1.045 1.00 0.00 O ATOM 1185 CB THR A 75 7.427 7.013 1.054 1.00 0.00 C ATOM 1186 OG1 THR A 75 7.532 8.250 0.337 1.00 0.00 O ATOM 1187 CG2 THR A 75 8.513 6.963 2.124 1.00 0.00 C ATOM 0 H THR A 75 5.696 6.103 -0.822 1.00 0.00 H new ATOM 0 HA THR A 75 8.609 5.846 -0.334 1.00 0.00 H new ATOM 0 HB THR A 75 6.459 6.924 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 75 6.923 8.236 -0.431 1.00 0.00 H new ATOM 0 HG21 THR A 75 8.374 7.788 2.823 1.00 0.00 H new ATOM 0 HG22 THR A 75 8.450 6.017 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 75 9.492 7.048 1.653 1.00 0.00 H new ATOM 1195 N PHE A 76 6.074 4.208 0.963 1.00 0.00 N ATOM 1196 CA PHE A 76 5.673 2.960 1.587 1.00 0.00 C ATOM 1197 C PHE A 76 4.438 2.428 0.949 1.00 0.00 C ATOM 1198 O PHE A 76 3.394 3.071 0.966 1.00 0.00 O ATOM 1199 CB PHE A 76 5.453 3.116 3.097 1.00 0.00 C ATOM 1200 CG PHE A 76 6.566 2.584 3.940 1.00 0.00 C ATOM 1201 CD1 PHE A 76 7.663 3.365 4.260 1.00 0.00 C ATOM 1202 CD2 PHE A 76 6.509 1.282 4.412 1.00 0.00 C ATOM 1203 CE1 PHE A 76 8.687 2.858 5.037 1.00 0.00 C ATOM 1204 CE2 PHE A 76 7.530 0.767 5.190 1.00 0.00 C ATOM 1205 CZ PHE A 76 8.619 1.556 5.502 1.00 0.00 C ATOM 0 H PHE A 76 5.294 4.818 0.718 1.00 0.00 H new ATOM 0 HA PHE A 76 6.489 2.253 1.439 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.314 4.173 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.529 2.607 3.372 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.719 4.381 3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.658 0.663 4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.538 3.476 5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.475 -0.249 5.552 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.418 1.157 6.109 1.00 0.00 H new ATOM 1215 N LEU A 77 4.546 1.276 0.384 1.00 0.00 N ATOM 1216 CA LEU A 77 3.434 0.644 -0.234 1.00 0.00 C ATOM 1217 C LEU A 77 3.122 -0.636 0.535 1.00 0.00 C ATOM 1218 O LEU A 77 3.803 -1.652 0.393 1.00 0.00 O ATOM 1219 CB LEU A 77 3.758 0.381 -1.713 1.00 0.00 C ATOM 1220 CG LEU A 77 2.662 -0.217 -2.585 1.00 0.00 C ATOM 1221 CD1 LEU A 77 1.452 0.683 -2.606 1.00 0.00 C ATOM 1222 CD2 LEU A 77 3.179 -0.426 -3.998 1.00 0.00 C ATOM 0 H LEU A 77 5.414 0.743 0.338 1.00 0.00 H new ATOM 0 HA LEU A 77 2.548 1.279 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.065 1.326 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.619 -0.286 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 77 2.371 -1.180 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.679 0.239 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.071 0.804 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.730 1.658 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.389 -0.854 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.489 0.531 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.031 -1.105 -3.977 1.00 0.00 H new ATOM 1234 N ARG A 78 2.131 -0.565 1.394 1.00 0.00 N ATOM 1235 CA ARG A 78 1.780 -1.712 2.232 1.00 0.00 C ATOM 1236 C ARG A 78 0.649 -2.423 1.552 1.00 0.00 C ATOM 1237 O ARG A 78 -0.480 -1.903 1.531 1.00 0.00 O ATOM 1238 CB ARG A 78 1.260 -1.282 3.615 1.00 0.00 C ATOM 1239 CG ARG A 78 2.109 -0.310 4.428 1.00 0.00 C ATOM 1240 CD ARG A 78 3.406 -0.907 4.898 1.00 0.00 C ATOM 1241 NE ARG A 78 3.214 -2.112 5.745 1.00 0.00 N ATOM 1242 CZ ARG A 78 3.941 -2.392 6.841 1.00 0.00 C ATOM 1243 NH1 ARG A 78 4.748 -1.463 7.377 1.00 0.00 N ATOM 1244 NH2 ARG A 78 3.852 -3.596 7.406 1.00 0.00 N ATOM 0 H ARG A 78 1.552 0.262 1.538 1.00 0.00 H new ATOM 0 HA ARG A 78 2.670 -2.327 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.277 -0.832 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.118 -2.182 4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.320 0.572 3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.537 0.027 5.293 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.014 -1.171 4.032 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.962 -0.158 5.462 1.00 0.00 H new ATOM 0 HE ARG A 78 2.482 -2.771 5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.813 -0.538 6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.297 -1.682 8.208 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.234 -4.302 7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.402 -3.811 8.237 1.00 0.00 H new ATOM 1258 N ILE A 79 0.900 -3.555 0.970 1.00 0.00 N ATOM 1259 CA ILE A 79 -0.175 -4.243 0.306 1.00 0.00 C ATOM 1260 C ILE A 79 -0.645 -5.418 1.123 1.00 0.00 C ATOM 1261 O ILE A 79 -0.018 -6.463 1.164 1.00 0.00 O ATOM 1262 CB ILE A 79 0.204 -4.668 -1.124 1.00 0.00 C ATOM 1263 CG1 ILE A 79 0.631 -3.417 -1.891 1.00 0.00 C ATOM 1264 CG2 ILE A 79 -0.979 -5.358 -1.817 1.00 0.00 C ATOM 1265 CD1 ILE A 79 1.022 -3.647 -3.312 1.00 0.00 C ATOM 0 H ILE A 79 1.810 -4.015 0.937 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.003 -3.540 0.215 1.00 0.00 H new ATOM 0 HB ILE A 79 1.024 -5.385 -1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.188 -2.699 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.471 -2.959 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.689 -5.650 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.266 -6.244 -1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.823 -4.670 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.308 -2.699 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.865 -4.337 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.179 -4.073 -3.857 1.00 0.00 H new ATOM 1277 N ARG A 80 -1.741 -5.238 1.781 1.00 0.00 N ATOM 1278 CA ARG A 80 -2.280 -6.261 2.602 1.00 0.00 C ATOM 1279 C ARG A 80 -3.350 -7.011 1.919 1.00 0.00 C ATOM 1280 O ARG A 80 -4.311 -6.435 1.381 1.00 0.00 O ATOM 1281 CB ARG A 80 -2.736 -5.742 3.958 1.00 0.00 C ATOM 1282 CG ARG A 80 -1.581 -5.288 4.779 1.00 0.00 C ATOM 1283 CD ARG A 80 -1.938 -4.864 6.175 1.00 0.00 C ATOM 1284 NE ARG A 80 -0.700 -4.630 6.898 1.00 0.00 N ATOM 1285 CZ ARG A 80 -0.558 -4.453 8.201 1.00 0.00 C ATOM 1286 NH1 ARG A 80 -1.616 -4.317 8.986 1.00 0.00 N ATOM 1287 NH2 ARG A 80 0.662 -4.405 8.719 1.00 0.00 N ATOM 0 H ARG A 80 -2.286 -4.376 1.762 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.466 -6.960 2.793 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.433 -4.915 3.818 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.275 -6.527 4.488 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.851 -6.095 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.097 -4.453 4.272 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.546 -3.960 6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.529 -5.635 6.669 1.00 0.00 H new ATOM 0 HE ARG A 80 0.153 -4.599 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.554 -4.348 8.587 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.493 -4.181 9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.477 -4.504 8.114 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.785 -4.269 9.722 1.00 0.00 H new ATOM 1301 N SER A 81 -3.177 -8.275 1.903 1.00 0.00 N ATOM 1302 CA SER A 81 -4.126 -9.149 1.354 1.00 0.00 C ATOM 1303 C SER A 81 -4.725 -9.983 2.472 1.00 0.00 C ATOM 1304 O SER A 81 -4.366 -9.822 3.645 1.00 0.00 O ATOM 1305 CB SER A 81 -3.466 -10.044 0.317 1.00 0.00 C ATOM 1306 OG SER A 81 -2.849 -9.284 -0.710 1.00 0.00 O ATOM 0 H SER A 81 -2.351 -8.738 2.281 1.00 0.00 H new ATOM 0 HA SER A 81 -4.916 -8.581 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.721 -10.675 0.801 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.212 -10.708 -0.119 1.00 0.00 H new ATOM 0 HG SER A 81 -1.887 -9.470 -0.722 1.00 0.00 H new ATOM 1312 N LYS A 82 -5.633 -10.836 2.112 1.00 0.00 N ATOM 1313 CA LYS A 82 -6.281 -11.728 3.042 1.00 0.00 C ATOM 1314 C LYS A 82 -5.283 -12.714 3.667 1.00 0.00 C ATOM 1315 O LYS A 82 -5.170 -12.811 4.888 1.00 0.00 O ATOM 1316 CB LYS A 82 -7.376 -12.482 2.305 1.00 0.00 C ATOM 1317 CG LYS A 82 -8.501 -11.602 1.785 1.00 0.00 C ATOM 1318 CD LYS A 82 -9.505 -12.404 0.980 1.00 0.00 C ATOM 1319 CE LYS A 82 -10.651 -11.532 0.482 1.00 0.00 C ATOM 1320 NZ LYS A 82 -11.465 -10.974 1.594 1.00 0.00 N ATOM 0 H LYS A 82 -5.955 -10.939 1.150 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.708 -11.142 3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.931 -13.016 1.466 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.797 -13.233 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.006 -11.121 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.086 -10.808 1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.004 -12.867 0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.902 -13.212 1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.248 -10.714 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.292 -12.120 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.332 -10.547 1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.718 -11.736 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.915 -10.248 2.096 1.00 0.00 H new ATOM 1334 N LYS A 83 -4.562 -13.419 2.815 1.00 0.00 N ATOM 1335 CA LYS A 83 -3.602 -14.434 3.240 1.00 0.00 C ATOM 1336 C LYS A 83 -2.385 -13.828 3.937 1.00 0.00 C ATOM 1337 O LYS A 83 -1.955 -14.307 4.987 1.00 0.00 O ATOM 1338 CB LYS A 83 -3.138 -15.259 2.019 1.00 0.00 C ATOM 1339 CG LYS A 83 -2.101 -16.345 2.326 1.00 0.00 C ATOM 1340 CD LYS A 83 -1.669 -17.067 1.055 1.00 0.00 C ATOM 1341 CE LYS A 83 -0.638 -18.172 1.331 1.00 0.00 C ATOM 1342 NZ LYS A 83 0.626 -17.648 1.921 1.00 0.00 N ATOM 0 H LYS A 83 -4.622 -13.307 1.803 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.108 -15.077 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.010 -15.729 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.720 -14.578 1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.231 -15.896 2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.520 -17.063 3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.544 -17.503 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.246 -16.345 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.073 -18.907 2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.411 -18.692 0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.327 -18.414 1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.997 -16.882 1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.438 -17.281 2.876 1.00 0.00 H new ATOM 1356 N ASN A 84 -1.848 -12.790 3.368 1.00 0.00 N ATOM 1357 CA ASN A 84 -0.586 -12.231 3.846 1.00 0.00 C ATOM 1358 C ASN A 84 -0.478 -10.753 3.542 1.00 0.00 C ATOM 1359 O ASN A 84 -1.364 -10.171 2.909 1.00 0.00 O ATOM 1360 CB ASN A 84 0.600 -12.957 3.158 1.00 0.00 C ATOM 1361 CG ASN A 84 0.620 -12.804 1.616 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -0.421 -12.682 0.958 1.00 0.00 O ATOM 1363 ND2 ASN A 84 1.797 -12.810 1.041 1.00 0.00 N ATOM 0 H ASN A 84 -2.253 -12.301 2.570 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.555 -12.372 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.535 -12.570 3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.558 -14.017 3.408 1.00 0.00 H new ATOM 0 HD21 ASN A 84 1.870 -12.713 0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.640 -12.912 1.606 1.00 0.00 H new ATOM 1370 N GLU A 85 0.602 -10.151 3.990 1.00 0.00 N ATOM 1371 CA GLU A 85 0.906 -8.799 3.641 1.00 0.00 C ATOM 1372 C GLU A 85 2.102 -8.814 2.759 1.00 0.00 C ATOM 1373 O GLU A 85 3.066 -9.538 3.012 1.00 0.00 O ATOM 1374 CB GLU A 85 1.169 -7.861 4.856 1.00 0.00 C ATOM 1375 CG GLU A 85 1.659 -6.461 4.401 1.00 0.00 C ATOM 1376 CD GLU A 85 1.883 -5.433 5.500 1.00 0.00 C ATOM 1377 OE1 GLU A 85 2.438 -5.747 6.546 1.00 0.00 O ATOM 1378 OE2 GLU A 85 1.455 -4.275 5.333 1.00 0.00 O ATOM 0 H GLU A 85 1.287 -10.592 4.604 1.00 0.00 H new ATOM 0 HA GLU A 85 0.027 -8.390 3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.254 -7.755 5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.914 -8.313 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.594 -6.587 3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.931 -6.056 3.698 1.00 0.00 H new ATOM 1385 N ILE A 86 2.029 -8.056 1.734 1.00 0.00 N ATOM 1386 CA ILE A 86 3.094 -7.904 0.823 1.00 0.00 C ATOM 1387 C ILE A 86 3.494 -6.469 0.951 1.00 0.00 C ATOM 1388 O ILE A 86 2.852 -5.578 0.401 1.00 0.00 O ATOM 1389 CB ILE A 86 2.647 -8.168 -0.631 1.00 0.00 C ATOM 1390 CG1 ILE A 86 1.920 -9.514 -0.737 1.00 0.00 C ATOM 1391 CG2 ILE A 86 3.861 -8.151 -1.560 1.00 0.00 C ATOM 1392 CD1 ILE A 86 1.300 -9.758 -2.093 1.00 0.00 C ATOM 0 H ILE A 86 1.202 -7.508 1.499 1.00 0.00 H new ATOM 0 HA ILE A 86 3.898 -8.608 1.040 1.00 0.00 H new ATOM 0 HB ILE A 86 1.956 -7.380 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.624 -10.317 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.140 -9.558 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.538 -8.338 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.348 -7.177 -1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.564 -8.926 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.803 -10.728 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.571 -8.976 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.078 -9.746 -2.856 1.00 0.00 H new ATOM 1404 N MET A 87 4.478 -6.232 1.710 1.00 0.00 N ATOM 1405 CA MET A 87 4.881 -4.900 1.976 1.00 0.00 C ATOM 1406 C MET A 87 5.999 -4.598 1.047 1.00 0.00 C ATOM 1407 O MET A 87 6.944 -5.359 0.977 1.00 0.00 O ATOM 1408 CB MET A 87 5.396 -4.827 3.414 1.00 0.00 C ATOM 1409 CG MET A 87 5.497 -3.438 4.048 1.00 0.00 C ATOM 1410 SD MET A 87 6.457 -2.196 3.147 1.00 0.00 S ATOM 1411 CE MET A 87 8.047 -2.985 3.040 1.00 0.00 C ATOM 0 H MET A 87 5.037 -6.950 2.172 1.00 0.00 H new ATOM 0 HA MET A 87 4.059 -4.196 1.846 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.744 -5.437 4.038 1.00 0.00 H new ATOM 0 HB3 MET A 87 6.385 -5.285 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 87 4.486 -3.053 4.184 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.932 -3.549 5.041 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.760 -2.306 2.572 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.394 -3.242 4.041 1.00 0.00 H new ATOM 0 HE3 MET A 87 7.964 -3.892 2.441 1.00 0.00 H new ATOM 1421 N VAL A 88 5.902 -3.533 0.334 1.00 0.00 N ATOM 1422 CA VAL A 88 6.969 -3.130 -0.511 1.00 0.00 C ATOM 1423 C VAL A 88 7.274 -1.649 -0.333 1.00 0.00 C ATOM 1424 O VAL A 88 6.505 -0.775 -0.728 1.00 0.00 O ATOM 1425 CB VAL A 88 6.758 -3.526 -2.003 1.00 0.00 C ATOM 1426 CG1 VAL A 88 5.443 -2.994 -2.549 1.00 0.00 C ATOM 1427 CG2 VAL A 88 7.936 -3.057 -2.852 1.00 0.00 C ATOM 0 H VAL A 88 5.087 -2.920 0.319 1.00 0.00 H new ATOM 0 HA VAL A 88 7.851 -3.688 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 88 6.708 -4.614 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.335 -3.292 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.616 -3.401 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.434 -1.906 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.772 -3.342 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 88 8.025 -1.973 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 88 8.853 -3.521 -2.489 1.00 0.00 H new ATOM 1437 N ALA A 89 8.363 -1.379 0.314 1.00 0.00 N ATOM 1438 CA ALA A 89 8.793 -0.037 0.492 1.00 0.00 C ATOM 1439 C ALA A 89 9.745 0.247 -0.610 1.00 0.00 C ATOM 1440 O ALA A 89 10.810 -0.396 -0.705 1.00 0.00 O ATOM 1441 CB ALA A 89 9.457 0.166 1.847 1.00 0.00 C ATOM 0 H ALA A 89 8.974 -2.082 0.730 1.00 0.00 H new ATOM 0 HA ALA A 89 7.942 0.644 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.772 1.205 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.748 -0.075 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.327 -0.486 1.927 1.00 0.00 H new ATOM 1447 N PRO A 90 9.389 1.148 -1.493 1.00 0.00 N ATOM 1448 CA PRO A 90 10.206 1.447 -2.594 1.00 0.00 C ATOM 1449 C PRO A 90 11.258 2.474 -2.274 1.00 0.00 C ATOM 1450 O PRO A 90 10.973 3.631 -1.913 1.00 0.00 O ATOM 1451 CB PRO A 90 9.215 1.978 -3.622 1.00 0.00 C ATOM 1452 CG PRO A 90 8.141 2.610 -2.814 1.00 0.00 C ATOM 1453 CD PRO A 90 8.146 1.928 -1.483 1.00 0.00 C ATOM 0 HA PRO A 90 10.771 0.580 -2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.685 2.699 -4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.822 1.175 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.320 3.679 -2.701 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.173 2.498 -3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 90 8.132 2.648 -0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.273 1.287 -1.359 1.00 0.00 H new ATOM 1461 N ASP A 91 12.441 2.062 -2.442 1.00 0.00 N ATOM 1462 CA ASP A 91 13.567 2.892 -2.305 1.00 0.00 C ATOM 1463 C ASP A 91 13.972 3.295 -3.668 1.00 0.00 C ATOM 1464 O ASP A 91 13.405 2.788 -4.667 1.00 0.00 O ATOM 1465 CB ASP A 91 14.714 2.185 -1.545 1.00 0.00 C ATOM 1466 CG ASP A 91 16.025 2.938 -1.608 1.00 0.00 C ATOM 1467 OD1 ASP A 91 16.118 4.028 -1.046 1.00 0.00 O ATOM 1468 OD2 ASP A 91 16.936 2.467 -2.321 1.00 0.00 O ATOM 0 H ASP A 91 12.668 1.099 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 91 13.324 3.770 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.425 2.058 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.855 1.187 -1.960 1.00 0.00 H new ATOM 1473 N LYS A 92 14.846 4.239 -3.732 1.00 0.00 N ATOM 1474 CA LYS A 92 15.385 4.685 -4.940 1.00 0.00 C ATOM 1475 C LYS A 92 15.927 3.470 -5.697 1.00 0.00 C ATOM 1476 O LYS A 92 15.590 3.272 -6.850 1.00 0.00 O ATOM 1477 CB LYS A 92 16.508 5.725 -4.705 1.00 0.00 C ATOM 1478 CG LYS A 92 16.101 7.035 -3.979 1.00 0.00 C ATOM 1479 CD LYS A 92 15.726 6.817 -2.506 1.00 0.00 C ATOM 1480 CE LYS A 92 15.420 8.118 -1.785 1.00 0.00 C ATOM 1481 NZ LYS A 92 14.234 8.816 -2.334 1.00 0.00 N ATOM 0 H LYS A 92 15.207 4.727 -2.912 1.00 0.00 H new ATOM 0 HA LYS A 92 14.609 5.179 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.299 5.247 -4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.935 5.990 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.925 7.746 -4.036 1.00 0.00 H new ATOM 0 HG3 LYS A 92 15.256 7.484 -4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 92 14.858 6.161 -2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.545 6.307 -1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.257 7.912 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.286 8.777 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.033 9.661 -1.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.422 9.100 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.413 8.178 -2.310 1.00 0.00 H new ATOM 1495 N ASP A 93 16.707 2.614 -5.016 1.00 0.00 N ATOM 1496 CA ASP A 93 17.270 1.447 -5.685 1.00 0.00 C ATOM 1497 C ASP A 93 16.857 0.132 -5.004 1.00 0.00 C ATOM 1498 O ASP A 93 16.681 -0.889 -5.665 1.00 0.00 O ATOM 1499 CB ASP A 93 18.787 1.529 -5.779 1.00 0.00 C ATOM 1500 CG ASP A 93 19.328 0.523 -6.761 1.00 0.00 C ATOM 1501 OD1 ASP A 93 19.301 0.829 -7.975 1.00 0.00 O ATOM 1502 OD2 ASP A 93 19.775 -0.550 -6.362 1.00 0.00 O ATOM 0 H ASP A 93 16.953 2.709 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 93 16.859 1.448 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.081 2.533 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 93 19.225 1.353 -4.796 1.00 0.00 H new ATOM 1507 N TYR A 94 16.705 0.163 -3.708 1.00 0.00 N ATOM 1508 CA TYR A 94 16.315 -1.017 -2.937 1.00 0.00 C ATOM 1509 C TYR A 94 14.815 -1.239 -2.943 1.00 0.00 C ATOM 1510 O TYR A 94 14.023 -0.309 -3.086 1.00 0.00 O ATOM 1511 CB TYR A 94 16.777 -0.906 -1.470 1.00 0.00 C ATOM 1512 CG TYR A 94 18.246 -1.157 -1.204 1.00 0.00 C ATOM 1513 CD1 TYR A 94 19.246 -0.432 -1.843 1.00 0.00 C ATOM 1514 CD2 TYR A 94 18.625 -2.146 -0.303 1.00 0.00 C ATOM 1515 CE1 TYR A 94 20.584 -0.687 -1.587 1.00 0.00 C ATOM 1516 CE2 TYR A 94 19.952 -2.407 -0.047 1.00 0.00 C ATOM 1517 CZ TYR A 94 20.928 -1.681 -0.685 1.00 0.00 C ATOM 1518 OH TYR A 94 22.259 -1.972 -0.431 1.00 0.00 O ATOM 0 H TYR A 94 16.845 1.001 -3.144 1.00 0.00 H new ATOM 0 HA TYR A 94 16.803 -1.862 -3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 94 16.531 0.093 -1.109 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.197 -1.612 -0.875 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.976 0.340 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.864 -2.720 0.205 1.00 0.00 H new ATOM 0 HE1 TYR A 94 21.352 -0.116 -2.087 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.225 -3.181 0.654 1.00 0.00 H new ATOM 0 HH TYR A 94 22.316 -2.695 0.228 1.00 0.00 H new ATOM 1528 N PHE A 95 14.431 -2.474 -2.812 1.00 0.00 N ATOM 1529 CA PHE A 95 13.063 -2.824 -2.605 1.00 0.00 C ATOM 1530 C PHE A 95 12.921 -3.686 -1.445 1.00 0.00 C ATOM 1531 O PHE A 95 13.394 -4.829 -1.425 1.00 0.00 O ATOM 1532 CB PHE A 95 12.379 -3.403 -3.817 1.00 0.00 C ATOM 1533 CG PHE A 95 12.164 -2.379 -4.824 1.00 0.00 C ATOM 1534 CD1 PHE A 95 11.245 -1.379 -4.581 1.00 0.00 C ATOM 1535 CD2 PHE A 95 12.896 -2.366 -5.987 1.00 0.00 C ATOM 1536 CE1 PHE A 95 11.061 -0.380 -5.506 1.00 0.00 C ATOM 1537 CE2 PHE A 95 12.719 -1.372 -6.908 1.00 0.00 C ATOM 1538 CZ PHE A 95 11.806 -0.375 -6.673 1.00 0.00 C ATOM 0 H PHE A 95 15.066 -3.271 -2.847 1.00 0.00 H new ATOM 0 HA PHE A 95 12.542 -1.886 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 95 12.985 -4.207 -4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 95 11.424 -3.841 -3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 95 10.672 -1.382 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.617 -3.148 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.337 0.400 -5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 95 13.297 -1.371 -7.820 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.669 0.413 -7.398 1.00 0.00 H new ATOM 1548 N LEU A 96 12.304 -3.143 -0.467 1.00 0.00 N ATOM 1549 CA LEU A 96 12.067 -3.825 0.734 1.00 0.00 C ATOM 1550 C LEU A 96 10.742 -4.491 0.621 1.00 0.00 C ATOM 1551 O LEU A 96 9.720 -3.836 0.697 1.00 0.00 O ATOM 1552 CB LEU A 96 12.037 -2.833 1.872 1.00 0.00 C ATOM 1553 CG LEU A 96 13.264 -1.939 2.023 1.00 0.00 C ATOM 1554 CD1 LEU A 96 13.088 -1.028 3.195 1.00 0.00 C ATOM 1555 CD2 LEU A 96 14.542 -2.753 2.159 1.00 0.00 C ATOM 0 H LEU A 96 11.943 -2.189 -0.485 1.00 0.00 H new ATOM 0 HA LEU A 96 12.850 -4.559 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.162 -2.195 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.899 -3.384 2.802 1.00 0.00 H new ATOM 0 HG LEU A 96 13.360 -1.341 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 96 13.968 -0.392 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.206 -0.406 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.962 -1.621 4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 96 15.393 -2.080 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.474 -3.392 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 96 14.676 -3.371 1.271 1.00 0.00 H new ATOM 1567 N ILE A 97 10.749 -5.746 0.367 1.00 0.00 N ATOM 1568 CA ILE A 97 9.539 -6.485 0.272 1.00 0.00 C ATOM 1569 C ILE A 97 9.468 -7.415 1.458 1.00 0.00 C ATOM 1570 O ILE A 97 10.287 -8.289 1.603 1.00 0.00 O ATOM 1571 CB ILE A 97 9.491 -7.307 -1.042 1.00 0.00 C ATOM 1572 CG1 ILE A 97 9.647 -6.382 -2.260 1.00 0.00 C ATOM 1573 CG2 ILE A 97 8.189 -8.109 -1.137 1.00 0.00 C ATOM 1574 CD1 ILE A 97 9.727 -7.114 -3.584 1.00 0.00 C ATOM 0 H ILE A 97 11.595 -6.296 0.218 1.00 0.00 H new ATOM 0 HA ILE A 97 8.692 -5.799 0.266 1.00 0.00 H new ATOM 0 HB ILE A 97 10.322 -8.012 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.804 -5.691 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.548 -5.781 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.179 -8.677 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.121 -8.794 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.339 -7.427 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.836 -6.392 -4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.586 -7.784 -3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.816 -7.693 -3.735 1.00 0.00 H new ATOM 1586 N VAL A 98 8.534 -7.205 2.317 1.00 0.00 N ATOM 1587 CA VAL A 98 8.390 -8.081 3.442 1.00 0.00 C ATOM 1588 C VAL A 98 7.033 -8.667 3.495 1.00 0.00 C ATOM 1589 O VAL A 98 6.025 -7.975 3.369 1.00 0.00 O ATOM 1590 CB VAL A 98 8.790 -7.481 4.827 1.00 0.00 C ATOM 1591 CG1 VAL A 98 10.265 -7.201 4.880 1.00 0.00 C ATOM 1592 CG2 VAL A 98 8.014 -6.220 5.147 1.00 0.00 C ATOM 0 H VAL A 98 7.859 -6.442 2.270 1.00 0.00 H new ATOM 0 HA VAL A 98 9.124 -8.866 3.262 1.00 0.00 H new ATOM 0 HB VAL A 98 8.539 -8.228 5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.521 -6.784 5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.817 -8.128 4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.528 -6.488 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.325 -5.838 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.210 -5.468 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.948 -6.445 5.170 1.00 0.00 H new ATOM 1602 N ILE A 99 7.008 -9.934 3.627 1.00 0.00 N ATOM 1603 CA ILE A 99 5.807 -10.644 3.744 1.00 0.00 C ATOM 1604 C ILE A 99 5.633 -11.061 5.165 1.00 0.00 C ATOM 1605 O ILE A 99 6.431 -11.840 5.710 1.00 0.00 O ATOM 1606 CB ILE A 99 5.781 -11.834 2.777 1.00 0.00 C ATOM 1607 CG1 ILE A 99 5.801 -11.283 1.344 1.00 0.00 C ATOM 1608 CG2 ILE A 99 4.556 -12.721 3.022 1.00 0.00 C ATOM 1609 CD1 ILE A 99 5.873 -12.321 0.276 1.00 0.00 C ATOM 0 H ILE A 99 7.844 -10.517 3.657 1.00 0.00 H new ATOM 0 HA ILE A 99 4.967 -10.008 3.467 1.00 0.00 H new ATOM 0 HB ILE A 99 6.655 -12.465 2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.905 -10.683 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.655 -10.614 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.565 -13.556 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.582 -13.103 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.648 -12.136 2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.882 -11.838 -0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.783 -12.908 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.006 -12.978 0.348 1.00 0.00 H new ATOM 1621 N GLN A 100 4.637 -10.518 5.772 1.00 0.00 N ATOM 1622 CA GLN A 100 4.370 -10.754 7.144 1.00 0.00 C ATOM 1623 C GLN A 100 2.918 -11.026 7.345 1.00 0.00 C ATOM 1624 O GLN A 100 2.112 -10.901 6.411 1.00 0.00 O ATOM 1625 CB GLN A 100 4.777 -9.554 8.009 1.00 0.00 C ATOM 1626 CG GLN A 100 4.040 -8.264 7.697 1.00 0.00 C ATOM 1627 CD GLN A 100 4.309 -7.196 8.730 1.00 0.00 C ATOM 1628 OE1 GLN A 100 5.253 -6.412 8.616 1.00 0.00 O ATOM 1629 NE2 GLN A 100 3.478 -7.155 9.752 1.00 0.00 N ATOM 0 H GLN A 100 3.975 -9.887 5.320 1.00 0.00 H new ATOM 0 HA GLN A 100 4.958 -11.620 7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 100 4.611 -9.806 9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.847 -9.383 7.888 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.342 -7.902 6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.969 -8.461 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.708 -7.822 9.810 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.605 -6.457 10.485 1.00 0.00 H new ATOM 1638 N ASN A 101 2.594 -11.434 8.544 1.00 0.00 N ATOM 1639 CA ASN A 101 1.223 -11.610 8.943 1.00 0.00 C ATOM 1640 C ASN A 101 0.592 -10.239 9.022 1.00 0.00 C ATOM 1641 O ASN A 101 1.124 -9.352 9.721 1.00 0.00 O ATOM 1642 CB ASN A 101 1.130 -12.293 10.322 1.00 0.00 C ATOM 1643 CG ASN A 101 1.656 -13.712 10.332 1.00 0.00 C ATOM 1644 OD1 ASN A 101 0.920 -14.657 10.105 1.00 0.00 O ATOM 1645 ND2 ASN A 101 2.943 -13.877 10.588 1.00 0.00 N ATOM 0 H ASN A 101 3.274 -11.654 9.272 1.00 0.00 H new ATOM 0 HA ASN A 101 0.710 -12.244 8.220 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.688 -11.703 11.049 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.089 -12.298 10.646 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.345 -14.815 10.599 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.534 -13.067 10.774 1.00 0.00 H new ATOM 1652 N PRO A 102 -0.507 -10.011 8.290 1.00 0.00 N ATOM 1653 CA PRO A 102 -1.180 -8.728 8.300 1.00 0.00 C ATOM 1654 C PRO A 102 -1.697 -8.413 9.694 1.00 0.00 C ATOM 1655 O PRO A 102 -2.529 -9.134 10.235 1.00 0.00 O ATOM 1656 CB PRO A 102 -2.341 -8.895 7.305 1.00 0.00 C ATOM 1657 CG PRO A 102 -2.516 -10.369 7.148 1.00 0.00 C ATOM 1658 CD PRO A 102 -1.173 -10.986 7.405 1.00 0.00 C ATOM 0 HA PRO A 102 -0.521 -7.905 8.024 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.252 -8.429 7.681 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.112 -8.422 6.350 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.258 -10.749 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.870 -10.613 6.147 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -1.265 -11.962 7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -0.616 -11.134 6.480 1.00 0.00 H new ATOM 1666 N THR A 103 -1.156 -7.374 10.288 1.00 0.00 N ATOM 1667 CA THR A 103 -1.534 -6.971 11.615 1.00 0.00 C ATOM 1668 C THR A 103 -2.994 -6.490 11.612 1.00 0.00 C ATOM 1669 O THR A 103 -3.315 -5.442 11.074 1.00 0.00 O ATOM 1670 CB THR A 103 -0.594 -5.857 12.096 1.00 0.00 C ATOM 1671 OG1 THR A 103 0.773 -6.292 11.921 1.00 0.00 O ATOM 1672 CG2 THR A 103 -0.833 -5.534 13.563 1.00 0.00 C ATOM 0 H THR A 103 -0.441 -6.786 9.860 1.00 0.00 H new ATOM 0 HA THR A 103 -1.451 -7.817 12.297 1.00 0.00 H new ATOM 0 HB THR A 103 -0.789 -4.958 11.511 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.382 -5.587 12.224 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.153 -4.742 13.877 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.863 -5.204 13.700 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.654 -6.425 14.165 1.00 0.00 H new ATOM 1680 N GLU A 104 -3.855 -7.295 12.172 1.00 0.00 N ATOM 1681 CA GLU A 104 -5.294 -7.038 12.184 1.00 0.00 C ATOM 1682 C GLU A 104 -5.710 -6.236 13.418 1.00 0.00 C ATOM 1683 CB GLU A 104 -6.020 -8.376 12.147 1.00 0.00 C ATOM 1684 CG GLU A 104 -5.706 -9.194 10.903 1.00 0.00 C ATOM 1685 CD GLU A 104 -6.187 -10.615 11.006 1.00 0.00 C ATOM 1686 OE1 GLU A 104 -7.341 -10.901 10.637 1.00 0.00 O ATOM 1687 OE2 GLU A 104 -5.411 -11.474 11.470 1.00 0.00 O ATOM 0 H GLU A 104 -3.588 -8.160 12.641 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.559 -6.441 11.312 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.750 -8.953 13.031 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.095 -8.200 12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.167 -8.721 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.629 -9.191 10.733 1.00 0.00 H new TER 1694 GLU A 104 ATOM 1695 N GLY B 201 -24.239 -17.184 15.849 1.00 0.00 N ATOM 1696 CA GLY B 201 -24.169 -17.207 14.360 1.00 0.00 C ATOM 1697 C GLY B 201 -22.758 -17.456 13.852 1.00 0.00 C ATOM 1698 O GLY B 201 -22.131 -18.451 14.211 1.00 0.00 O ATOM 0 HA2 GLY B 201 -24.832 -17.984 13.979 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -24.532 -16.257 13.967 1.00 0.00 H new ATOM 1701 N HIS B 202 -22.247 -16.553 13.044 1.00 0.00 N ATOM 1702 CA HIS B 202 -20.913 -16.711 12.493 1.00 0.00 C ATOM 1703 C HIS B 202 -19.885 -16.144 13.446 1.00 0.00 C ATOM 1704 O HIS B 202 -20.072 -15.058 13.989 1.00 0.00 O ATOM 1705 CB HIS B 202 -20.766 -16.012 11.123 1.00 0.00 C ATOM 1706 CG HIS B 202 -21.632 -16.549 10.020 1.00 0.00 C ATOM 1707 ND1 HIS B 202 -21.171 -17.392 9.037 1.00 0.00 N ATOM 1708 CD2 HIS B 202 -22.924 -16.315 9.722 1.00 0.00 C ATOM 1709 CE1 HIS B 202 -22.139 -17.644 8.186 1.00 0.00 C ATOM 1710 NE2 HIS B 202 -23.212 -17.003 8.581 1.00 0.00 N ATOM 0 H HIS B 202 -22.731 -15.703 12.753 1.00 0.00 H new ATOM 0 HA HIS B 202 -20.749 -17.779 12.353 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -20.988 -14.953 11.251 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -19.725 -16.084 10.809 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -23.607 -15.696 10.284 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -22.064 -18.272 7.311 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -24.117 -17.017 8.110 1.00 0.00 H new ATOM 1719 N HIS B 203 -18.809 -16.877 13.648 1.00 0.00 N ATOM 1720 CA HIS B 203 -17.704 -16.409 14.489 1.00 0.00 C ATOM 1721 C HIS B 203 -16.905 -15.410 13.698 1.00 0.00 C ATOM 1722 O HIS B 203 -16.322 -14.469 14.235 1.00 0.00 O ATOM 1723 CB HIS B 203 -16.811 -17.564 14.944 1.00 0.00 C ATOM 1724 CG HIS B 203 -17.487 -18.548 15.842 1.00 0.00 C ATOM 1725 ND1 HIS B 203 -17.136 -18.729 17.150 1.00 0.00 N ATOM 1726 CD2 HIS B 203 -18.476 -19.431 15.601 1.00 0.00 C ATOM 1727 CE1 HIS B 203 -17.872 -19.674 17.675 1.00 0.00 C ATOM 1728 NE2 HIS B 203 -18.695 -20.119 16.752 1.00 0.00 N ATOM 0 H HIS B 203 -18.667 -17.803 13.244 1.00 0.00 H new ATOM 0 HA HIS B 203 -18.109 -15.948 15.390 1.00 0.00 H new ATOM 0 HB2 HIS B 203 -16.439 -18.089 14.064 1.00 0.00 H new ATOM 0 HB3 HIS B 203 -15.943 -17.155 15.461 1.00 0.00 H new ATOM 0 HD2 HIS B 203 -18.998 -19.567 14.665 1.00 0.00 H new ATOM 0 HE1 HIS B 203 -17.813 -20.028 18.694 1.00 0.00 H new ATOM 0 HE2 HIS B 203 -19.385 -20.859 16.879 1.00 0.00 H new ATOM 1737 N HIS B 204 -16.885 -15.629 12.417 1.00 0.00 N ATOM 1738 CA HIS B 204 -16.312 -14.712 11.490 1.00 0.00 C ATOM 1739 C HIS B 204 -17.435 -14.058 10.755 1.00 0.00 C ATOM 1740 O HIS B 204 -18.055 -14.674 9.894 1.00 0.00 O ATOM 1741 CB HIS B 204 -15.372 -15.399 10.479 1.00 0.00 C ATOM 1742 CG HIS B 204 -14.103 -15.944 11.053 1.00 0.00 C ATOM 1743 ND1 HIS B 204 -13.815 -17.290 11.128 1.00 0.00 N ATOM 1744 CD2 HIS B 204 -13.013 -15.304 11.532 1.00 0.00 C ATOM 1745 CE1 HIS B 204 -12.604 -17.446 11.625 1.00 0.00 C ATOM 1746 NE2 HIS B 204 -12.100 -16.260 11.877 1.00 0.00 N ATOM 0 H HIS B 204 -17.275 -16.466 11.984 1.00 0.00 H new ATOM 0 HA HIS B 204 -15.708 -13.990 12.041 1.00 0.00 H new ATOM 0 HB2 HIS B 204 -15.914 -16.214 10.000 1.00 0.00 H new ATOM 0 HB3 HIS B 204 -15.119 -14.682 9.698 1.00 0.00 H new ATOM 0 HD2 HIS B 204 -12.887 -14.235 11.625 1.00 0.00 H new ATOM 0 HE1 HIS B 204 -12.109 -18.391 11.796 1.00 0.00 H new ATOM 0 HE2 HIS B 204 -11.175 -16.081 12.268 1.00 0.00 H new ATOM 1755 N HIS B 205 -17.756 -12.848 11.132 1.00 0.00 N ATOM 1756 CA HIS B 205 -18.782 -12.103 10.439 1.00 0.00 C ATOM 1757 C HIS B 205 -18.189 -11.556 9.168 1.00 0.00 C ATOM 1758 O HIS B 205 -17.697 -10.433 9.119 1.00 0.00 O ATOM 1759 CB HIS B 205 -19.379 -10.972 11.297 1.00 0.00 C ATOM 1760 CG HIS B 205 -20.132 -11.435 12.514 1.00 0.00 C ATOM 1761 ND1 HIS B 205 -19.618 -11.397 13.791 1.00 0.00 N ATOM 1762 CD2 HIS B 205 -21.386 -11.925 12.640 1.00 0.00 C ATOM 1763 CE1 HIS B 205 -20.517 -11.842 14.637 1.00 0.00 C ATOM 1764 NE2 HIS B 205 -21.597 -12.168 13.968 1.00 0.00 N ATOM 0 H HIS B 205 -17.324 -12.355 11.914 1.00 0.00 H new ATOM 0 HA HIS B 205 -19.610 -12.776 10.217 1.00 0.00 H new ATOM 0 HB2 HIS B 205 -18.572 -10.312 11.615 1.00 0.00 H new ATOM 0 HB3 HIS B 205 -20.050 -10.379 10.676 1.00 0.00 H new ATOM 0 HD2 HIS B 205 -22.091 -12.093 11.839 1.00 0.00 H new ATOM 0 HE1 HIS B 205 -20.389 -11.926 15.706 1.00 0.00 H new ATOM 0 HE2 HIS B 205 -22.455 -12.542 14.373 1.00 0.00 H new ATOM 1773 N HIS B 206 -18.160 -12.377 8.170 1.00 0.00 N ATOM 1774 CA HIS B 206 -17.534 -12.038 6.943 1.00 0.00 C ATOM 1775 C HIS B 206 -18.529 -12.047 5.812 1.00 0.00 C ATOM 1776 O HIS B 206 -18.883 -13.089 5.277 1.00 0.00 O ATOM 1777 CB HIS B 206 -16.339 -12.972 6.667 1.00 0.00 C ATOM 1778 CG HIS B 206 -15.596 -12.680 5.400 1.00 0.00 C ATOM 1779 ND1 HIS B 206 -14.569 -11.776 5.322 1.00 0.00 N ATOM 1780 CD2 HIS B 206 -15.740 -13.184 4.159 1.00 0.00 C ATOM 1781 CE1 HIS B 206 -14.114 -11.737 4.097 1.00 0.00 C ATOM 1782 NE2 HIS B 206 -14.809 -12.582 3.370 1.00 0.00 N ATOM 0 H HIS B 206 -18.575 -13.309 8.188 1.00 0.00 H new ATOM 0 HA HIS B 206 -17.144 -11.023 7.020 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -15.643 -12.906 7.504 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -16.699 -14.000 6.632 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -16.460 -13.927 3.848 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -13.305 -11.116 3.743 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -14.673 -12.758 2.375 1.00 0.00 H new ATOM 1791 N HIS B 207 -18.997 -10.894 5.493 1.00 0.00 N ATOM 1792 CA HIS B 207 -19.900 -10.686 4.387 1.00 0.00 C ATOM 1793 C HIS B 207 -19.394 -9.490 3.650 1.00 0.00 C ATOM 1794 O HIS B 207 -18.336 -8.963 3.993 1.00 0.00 O ATOM 1795 CB HIS B 207 -21.357 -10.426 4.840 1.00 0.00 C ATOM 1796 CG HIS B 207 -22.023 -11.538 5.581 1.00 0.00 C ATOM 1797 ND1 HIS B 207 -22.821 -12.470 4.972 1.00 0.00 N ATOM 1798 CD2 HIS B 207 -22.040 -11.839 6.891 1.00 0.00 C ATOM 1799 CE1 HIS B 207 -23.298 -13.289 5.874 1.00 0.00 C ATOM 1800 NE2 HIS B 207 -22.840 -12.930 7.044 1.00 0.00 N ATOM 0 H HIS B 207 -18.765 -10.039 5.998 1.00 0.00 H new ATOM 0 HA HIS B 207 -19.925 -11.585 3.771 1.00 0.00 H new ATOM 0 HB2 HIS B 207 -21.366 -9.538 5.473 1.00 0.00 H new ATOM 0 HB3 HIS B 207 -21.954 -10.195 3.958 1.00 0.00 H new ATOM 0 HD2 HIS B 207 -21.517 -11.313 7.676 1.00 0.00 H new ATOM 0 HE1 HIS B 207 -23.959 -14.122 5.684 1.00 0.00 H new ATOM 0 HE2 HIS B 207 -23.048 -13.392 7.929 1.00 0.00 H new ATOM 1809 N LEU B 208 -20.112 -9.048 2.676 1.00 0.00 N ATOM 1810 CA LEU B 208 -19.696 -7.906 1.926 1.00 0.00 C ATOM 1811 C LEU B 208 -20.092 -6.636 2.660 1.00 0.00 C ATOM 1812 O LEU B 208 -19.282 -5.748 2.866 1.00 0.00 O ATOM 1813 CB LEU B 208 -20.235 -7.997 0.480 1.00 0.00 C ATOM 1814 CG LEU B 208 -19.708 -6.981 -0.539 1.00 0.00 C ATOM 1815 CD1 LEU B 208 -20.273 -5.606 -0.311 1.00 0.00 C ATOM 1816 CD2 LEU B 208 -18.202 -6.926 -0.460 1.00 0.00 C ATOM 0 H LEU B 208 -20.996 -9.460 2.376 1.00 0.00 H new ATOM 0 HA LEU B 208 -18.610 -7.879 1.838 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -20.016 -8.996 0.102 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -21.320 -7.901 0.519 1.00 0.00 H new ATOM 0 HG LEU B 208 -20.025 -7.309 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -19.872 -4.919 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -21.359 -5.640 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -19.998 -5.260 0.686 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -17.826 -6.204 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -17.901 -6.624 0.543 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -17.790 -7.910 -0.682 1.00 0.00 H new ATOM 1828 N GLU B 209 -21.311 -6.580 3.093 1.00 0.00 N ATOM 1829 CA GLU B 209 -21.803 -5.424 3.825 1.00 0.00 C ATOM 1830 C GLU B 209 -21.168 -5.385 5.184 1.00 0.00 C ATOM 1831 O GLU B 209 -20.859 -4.331 5.727 1.00 0.00 O ATOM 1832 CB GLU B 209 -23.288 -5.525 3.945 1.00 0.00 C ATOM 1833 CG GLU B 209 -23.914 -5.688 2.611 1.00 0.00 C ATOM 1834 CD GLU B 209 -25.426 -5.726 2.686 1.00 0.00 C ATOM 1835 OE1 GLU B 209 -26.067 -4.665 2.683 1.00 0.00 O ATOM 1836 OE2 GLU B 209 -25.994 -6.839 2.771 1.00 0.00 O ATOM 0 H GLU B 209 -22.000 -7.320 2.958 1.00 0.00 H new ATOM 0 HA GLU B 209 -21.547 -4.506 3.296 1.00 0.00 H new ATOM 0 HB2 GLU B 209 -23.549 -6.371 4.580 1.00 0.00 H new ATOM 0 HB3 GLU B 209 -23.680 -4.630 4.429 1.00 0.00 H new ATOM 0 HG2 GLU B 209 -23.605 -4.867 1.964 1.00 0.00 H new ATOM 0 HG3 GLU B 209 -23.552 -6.608 2.152 1.00 0.00 H new ATOM 1843 N ALA B 210 -20.931 -6.560 5.691 1.00 0.00 N ATOM 1844 CA ALA B 210 -20.304 -6.757 6.969 1.00 0.00 C ATOM 1845 C ALA B 210 -18.885 -6.202 6.968 1.00 0.00 C ATOM 1846 O ALA B 210 -18.359 -5.813 8.018 1.00 0.00 O ATOM 1847 CB ALA B 210 -20.297 -8.227 7.313 1.00 0.00 C ATOM 0 H ALA B 210 -21.174 -7.430 5.217 1.00 0.00 H new ATOM 0 HA ALA B 210 -20.875 -6.218 7.725 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -19.821 -8.371 8.283 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -21.322 -8.596 7.354 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -19.743 -8.776 6.551 1.00 0.00 H new ATOM 1853 N GLU B 211 -18.284 -6.170 5.786 1.00 0.00 N ATOM 1854 CA GLU B 211 -16.931 -5.705 5.600 1.00 0.00 C ATOM 1855 C GLU B 211 -16.888 -4.183 5.786 1.00 0.00 C ATOM 1856 O GLU B 211 -16.060 -3.659 6.553 1.00 0.00 O ATOM 1857 CB GLU B 211 -16.474 -6.055 4.175 1.00 0.00 C ATOM 1858 CG GLU B 211 -14.989 -5.871 3.882 1.00 0.00 C ATOM 1859 CD GLU B 211 -14.123 -6.845 4.646 1.00 0.00 C ATOM 1860 OE1 GLU B 211 -14.425 -8.048 4.641 1.00 0.00 O ATOM 1861 OE2 GLU B 211 -13.125 -6.449 5.201 1.00 0.00 O ATOM 0 H GLU B 211 -18.735 -6.472 4.923 1.00 0.00 H new ATOM 0 HA GLU B 211 -16.273 -6.180 6.328 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -16.737 -7.094 3.976 1.00 0.00 H new ATOM 0 HB3 GLU B 211 -17.040 -5.443 3.473 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -14.815 -5.996 2.813 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -14.695 -4.852 4.136 1.00 0.00 H new ATOM 1868 N VAL B 212 -17.821 -3.475 5.128 1.00 0.00 N ATOM 1869 CA VAL B 212 -17.791 -2.007 5.131 1.00 0.00 C ATOM 1870 C VAL B 212 -18.204 -1.399 6.466 1.00 0.00 C ATOM 1871 O VAL B 212 -17.699 -0.342 6.847 1.00 0.00 O ATOM 1872 CB VAL B 212 -18.614 -1.381 3.978 1.00 0.00 C ATOM 1873 CG1 VAL B 212 -18.119 -1.884 2.645 1.00 0.00 C ATOM 1874 CG2 VAL B 212 -20.101 -1.646 4.132 1.00 0.00 C ATOM 0 H VAL B 212 -18.589 -3.887 4.598 1.00 0.00 H new ATOM 0 HA VAL B 212 -16.743 -1.757 4.966 1.00 0.00 H new ATOM 0 HB VAL B 212 -18.472 -0.301 4.023 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -18.708 -1.435 1.845 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -17.071 -1.613 2.520 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -18.220 -2.969 2.605 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -20.640 -1.189 3.302 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -20.281 -2.721 4.134 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -20.451 -1.218 5.071 1.00 0.00 H new ATOM 1884 N GLU B 213 -19.104 -2.073 7.187 1.00 0.00 N ATOM 1885 CA GLU B 213 -19.585 -1.575 8.487 1.00 0.00 C ATOM 1886 C GLU B 213 -18.432 -1.386 9.452 1.00 0.00 C ATOM 1887 O GLU B 213 -18.416 -0.450 10.245 1.00 0.00 O ATOM 1888 CB GLU B 213 -20.570 -2.543 9.118 1.00 0.00 C ATOM 1889 CG GLU B 213 -21.809 -2.819 8.307 1.00 0.00 C ATOM 1890 CD GLU B 213 -22.745 -3.754 9.020 1.00 0.00 C ATOM 1891 OE1 GLU B 213 -22.460 -4.973 9.079 1.00 0.00 O ATOM 1892 OE2 GLU B 213 -23.779 -3.283 9.533 1.00 0.00 O ATOM 0 H GLU B 213 -19.515 -2.961 6.898 1.00 0.00 H new ATOM 0 HA GLU B 213 -20.077 -0.621 8.297 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -20.058 -3.488 9.303 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -20.871 -2.149 10.088 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.322 -1.881 8.097 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -21.526 -3.250 7.346 1.00 0.00 H new ATOM 1899 N GLU B 214 -17.475 -2.276 9.367 1.00 0.00 N ATOM 1900 CA GLU B 214 -16.346 -2.273 10.258 1.00 0.00 C ATOM 1901 C GLU B 214 -15.321 -1.280 9.802 1.00 0.00 C ATOM 1902 O GLU B 214 -14.903 -0.407 10.560 1.00 0.00 O ATOM 1903 CB GLU B 214 -15.770 -3.686 10.296 1.00 0.00 C ATOM 1904 CG GLU B 214 -14.659 -3.976 11.340 1.00 0.00 C ATOM 1905 CD GLU B 214 -13.291 -3.400 11.006 1.00 0.00 C ATOM 1906 OE1 GLU B 214 -12.561 -4.033 10.246 1.00 0.00 O ATOM 1907 OE2 GLU B 214 -12.923 -2.328 11.534 1.00 0.00 O ATOM 0 H GLU B 214 -17.459 -3.025 8.675 1.00 0.00 H new ATOM 0 HA GLU B 214 -16.654 -1.977 11.261 1.00 0.00 H new ATOM 0 HB2 GLU B 214 -16.591 -4.380 10.476 1.00 0.00 H new ATOM 0 HB3 GLU B 214 -15.371 -3.914 9.308 1.00 0.00 H new ATOM 0 HG2 GLU B 214 -14.977 -3.580 12.305 1.00 0.00 H new ATOM 0 HG3 GLU B 214 -14.563 -5.056 11.455 1.00 0.00 H new ATOM 1914 N THR B 215 -14.965 -1.374 8.558 1.00 0.00 N ATOM 1915 CA THR B 215 -13.881 -0.611 8.039 1.00 0.00 C ATOM 1916 C THR B 215 -14.183 0.880 7.877 1.00 0.00 C ATOM 1917 O THR B 215 -13.291 1.712 8.043 1.00 0.00 O ATOM 1918 CB THR B 215 -13.330 -1.238 6.762 1.00 0.00 C ATOM 1919 OG1 THR B 215 -14.416 -1.483 5.855 1.00 0.00 O ATOM 1920 CG2 THR B 215 -12.609 -2.544 7.065 1.00 0.00 C ATOM 0 H THR B 215 -15.420 -1.982 7.877 1.00 0.00 H new ATOM 0 HA THR B 215 -13.098 -0.647 8.797 1.00 0.00 H new ATOM 0 HB THR B 215 -12.614 -0.551 6.312 1.00 0.00 H new ATOM 0 HG1 THR B 215 -14.848 -2.333 6.084 1.00 0.00 H new ATOM 0 HG21 THR B 215 -12.225 -2.971 6.139 1.00 0.00 H new ATOM 0 HG22 THR B 215 -11.780 -2.352 7.747 1.00 0.00 H new ATOM 0 HG23 THR B 215 -13.304 -3.245 7.527 1.00 0.00 H new ATOM 1928 N LEU B 216 -15.423 1.228 7.592 1.00 0.00 N ATOM 1929 CA LEU B 216 -15.756 2.657 7.453 1.00 0.00 C ATOM 1930 C LEU B 216 -15.782 3.281 8.845 1.00 0.00 C ATOM 1931 O LEU B 216 -15.344 4.414 9.058 1.00 0.00 O ATOM 1932 CB LEU B 216 -17.085 2.866 6.645 1.00 0.00 C ATOM 1933 CG LEU B 216 -17.555 4.332 6.304 1.00 0.00 C ATOM 1934 CD1 LEU B 216 -18.075 5.083 7.525 1.00 0.00 C ATOM 1935 CD2 LEU B 216 -16.428 5.133 5.630 1.00 0.00 C ATOM 0 H LEU B 216 -16.199 0.580 7.454 1.00 0.00 H new ATOM 0 HA LEU B 216 -14.993 3.168 6.865 1.00 0.00 H new ATOM 0 HB2 LEU B 216 -16.985 2.326 5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 216 -17.888 2.386 7.204 1.00 0.00 H new ATOM 0 HG LEU B 216 -18.386 4.231 5.606 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -18.384 6.086 7.231 1.00 0.00 H new ATOM 0 HD12 LEU B 216 -18.927 4.549 7.945 1.00 0.00 H new ATOM 0 HD13 LEU B 216 -17.285 5.152 8.273 1.00 0.00 H new ATOM 0 HD21 LEU B 216 -16.781 6.140 5.406 1.00 0.00 H new ATOM 0 HD22 LEU B 216 -15.571 5.190 6.301 1.00 0.00 H new ATOM 0 HD23 LEU B 216 -16.133 4.638 4.705 1.00 0.00 H new ATOM 1947 N LYS B 217 -16.245 2.492 9.790 1.00 0.00 N ATOM 1948 CA LYS B 217 -16.320 2.856 11.174 1.00 0.00 C ATOM 1949 C LYS B 217 -14.914 3.049 11.710 1.00 0.00 C ATOM 1950 O LYS B 217 -14.644 3.951 12.511 1.00 0.00 O ATOM 1951 CB LYS B 217 -16.956 1.702 11.866 1.00 0.00 C ATOM 1952 CG LYS B 217 -17.344 1.921 13.299 1.00 0.00 C ATOM 1953 CD LYS B 217 -18.149 0.741 13.804 1.00 0.00 C ATOM 1954 CE LYS B 217 -17.381 -0.576 13.723 1.00 0.00 C ATOM 1955 NZ LYS B 217 -18.224 -1.731 14.122 1.00 0.00 N ATOM 0 H LYS B 217 -16.589 1.550 9.602 1.00 0.00 H new ATOM 0 HA LYS B 217 -16.883 3.777 11.325 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -17.849 1.418 11.309 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -16.270 0.856 11.822 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -16.451 2.051 13.910 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -17.929 2.836 13.390 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -18.442 0.923 14.838 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -19.067 0.658 13.222 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -17.020 -0.724 12.705 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -16.504 -0.526 14.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -17.667 -2.607 14.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -18.548 -1.602 15.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -19.048 -1.794 13.490 1.00 0.00 H new ATOM 1969 N ARG B 218 -14.033 2.189 11.244 1.00 0.00 N ATOM 1970 CA ARG B 218 -12.641 2.202 11.597 1.00 0.00 C ATOM 1971 C ARG B 218 -12.001 3.525 11.262 1.00 0.00 C ATOM 1972 O ARG B 218 -11.234 4.067 12.051 1.00 0.00 O ATOM 1973 CB ARG B 218 -11.906 1.116 10.852 1.00 0.00 C ATOM 1974 CG ARG B 218 -10.440 1.120 11.149 1.00 0.00 C ATOM 1975 CD ARG B 218 -9.672 0.083 10.350 1.00 0.00 C ATOM 1976 NE ARG B 218 -10.178 -1.298 10.487 1.00 0.00 N ATOM 1977 CZ ARG B 218 -9.443 -2.391 10.210 1.00 0.00 C ATOM 1978 NH1 ARG B 218 -8.154 -2.268 9.890 1.00 0.00 N ATOM 1979 NH2 ARG B 218 -9.988 -3.584 10.239 1.00 0.00 N ATOM 0 H ARG B 218 -14.278 1.444 10.592 1.00 0.00 H new ATOM 0 HA ARG B 218 -12.577 2.036 12.672 1.00 0.00 H new ATOM 0 HB2 ARG B 218 -12.326 0.146 11.119 1.00 0.00 H new ATOM 0 HB3 ARG B 218 -12.058 1.246 9.781 1.00 0.00 H new ATOM 0 HG2 ARG B 218 -10.034 2.109 10.936 1.00 0.00 H new ATOM 0 HG3 ARG B 218 -10.290 0.936 12.213 1.00 0.00 H new ATOM 0 HD2 ARG B 218 -9.698 0.363 9.297 1.00 0.00 H new ATOM 0 HD3 ARG B 218 -8.627 0.105 10.660 1.00 0.00 H new ATOM 0 HE ARG B 218 -11.137 -1.431 10.809 1.00 0.00 H new ATOM 0 HH11 ARG B 218 -7.723 -1.344 9.855 1.00 0.00 H new ATOM 0 HH12 ARG B 218 -7.599 -3.098 9.681 1.00 0.00 H new ATOM 0 HH21 ARG B 218 -10.975 -3.688 10.473 1.00 0.00 H new ATOM 0 HH22 ARG B 218 -9.424 -4.407 10.028 1.00 0.00 H new ATOM 1993 N LEU B 219 -12.339 4.054 10.102 1.00 0.00 N ATOM 1994 CA LEU B 219 -11.750 5.303 9.628 1.00 0.00 C ATOM 1995 C LEU B 219 -12.092 6.424 10.584 1.00 0.00 C ATOM 1996 O LEU B 219 -11.333 7.374 10.776 1.00 0.00 O ATOM 1997 CB LEU B 219 -12.280 5.660 8.251 1.00 0.00 C ATOM 1998 CG LEU B 219 -12.167 4.592 7.170 1.00 0.00 C ATOM 1999 CD1 LEU B 219 -12.650 5.154 5.861 1.00 0.00 C ATOM 2000 CD2 LEU B 219 -10.737 4.070 7.037 1.00 0.00 C ATOM 0 H LEU B 219 -13.020 3.641 9.465 1.00 0.00 H new ATOM 0 HA LEU B 219 -10.670 5.170 9.573 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -13.331 5.931 8.352 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -11.754 6.550 7.905 1.00 0.00 H new ATOM 0 HG LEU B 219 -12.791 3.746 7.456 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -12.570 4.392 5.086 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -13.690 5.463 5.960 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -12.040 6.015 5.587 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -10.698 3.310 6.256 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -10.072 4.893 6.776 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -10.419 3.634 7.984 1.00 0.00 H new ATOM 2012 N GLN B 220 -13.234 6.298 11.178 1.00 0.00 N ATOM 2013 CA GLN B 220 -13.716 7.286 12.112 1.00 0.00 C ATOM 2014 C GLN B 220 -13.138 7.090 13.503 1.00 0.00 C ATOM 2015 O GLN B 220 -13.329 7.910 14.397 1.00 0.00 O ATOM 2016 CB GLN B 220 -15.227 7.387 12.094 1.00 0.00 C ATOM 2017 CG GLN B 220 -15.738 7.856 10.743 1.00 0.00 C ATOM 2018 CD GLN B 220 -17.226 8.035 10.689 1.00 0.00 C ATOM 2019 OE1 GLN B 220 -17.977 7.343 11.374 1.00 0.00 O ATOM 2020 NE2 GLN B 220 -17.664 8.976 9.882 1.00 0.00 N ATOM 0 H GLN B 220 -13.866 5.510 11.035 1.00 0.00 H new ATOM 0 HA GLN B 220 -13.348 8.257 11.779 1.00 0.00 H new ATOM 0 HB2 GLN B 220 -15.660 6.415 12.331 1.00 0.00 H new ATOM 0 HB3 GLN B 220 -15.556 8.080 12.869 1.00 0.00 H new ATOM 0 HG2 GLN B 220 -15.258 8.802 10.492 1.00 0.00 H new ATOM 0 HG3 GLN B 220 -15.440 7.135 9.982 1.00 0.00 H new ATOM 0 HE21 GLN B 220 -17.003 9.525 9.333 1.00 0.00 H new ATOM 0 HE22 GLN B 220 -18.665 9.157 9.805 1.00 0.00 H new ATOM 2029 N SER B 221 -12.424 6.006 13.674 1.00 0.00 N ATOM 2030 CA SER B 221 -11.823 5.684 14.932 1.00 0.00 C ATOM 2031 C SER B 221 -10.315 6.007 14.906 1.00 0.00 C ATOM 2032 O SER B 221 -9.667 6.114 15.953 1.00 0.00 O ATOM 2033 CB SER B 221 -12.048 4.202 15.213 1.00 0.00 C ATOM 2034 OG SER B 221 -13.443 3.882 15.133 1.00 0.00 O ATOM 0 H SER B 221 -12.246 5.323 12.938 1.00 0.00 H new ATOM 0 HA SER B 221 -12.278 6.281 15.722 1.00 0.00 H new ATOM 0 HB2 SER B 221 -11.489 3.601 14.496 1.00 0.00 H new ATOM 0 HB3 SER B 221 -11.668 3.952 16.203 1.00 0.00 H new ATOM 0 HG SER B 221 -13.731 3.908 14.197 1.00 0.00 H new ATOM 2040 N GLN B 222 -9.773 6.186 13.713 1.00 0.00 N ATOM 2041 CA GLN B 222 -8.347 6.420 13.548 1.00 0.00 C ATOM 2042 C GLN B 222 -7.983 7.897 13.588 1.00 0.00 C ATOM 2043 O GLN B 222 -8.536 8.716 12.849 1.00 0.00 O ATOM 2044 CB GLN B 222 -7.813 5.715 12.284 1.00 0.00 C ATOM 2045 CG GLN B 222 -8.608 5.999 11.016 1.00 0.00 C ATOM 2046 CD GLN B 222 -8.124 5.187 9.830 1.00 0.00 C ATOM 2047 OE1 GLN B 222 -8.548 4.053 9.624 1.00 0.00 O ATOM 2048 NE2 GLN B 222 -7.310 5.774 9.001 1.00 0.00 N ATOM 0 H GLN B 222 -10.301 6.174 12.840 1.00 0.00 H new ATOM 0 HA GLN B 222 -7.847 5.974 14.408 1.00 0.00 H new ATOM 0 HB2 GLN B 222 -6.778 6.019 12.124 1.00 0.00 H new ATOM 0 HB3 GLN B 222 -7.806 4.639 12.459 1.00 0.00 H new ATOM 0 HG2 GLN B 222 -9.661 5.781 11.195 1.00 0.00 H new ATOM 0 HG3 GLN B 222 -8.538 7.060 10.778 1.00 0.00 H new ATOM 0 HE21 GLN B 222 -6.974 6.717 9.198 1.00 0.00 H new ATOM 0 HE22 GLN B 222 -7.008 5.291 8.155 1.00 0.00 H new ATOM 2057 N LYS B 223 -7.068 8.229 14.477 1.00 0.00 N ATOM 2058 CA LYS B 223 -6.597 9.556 14.656 1.00 0.00 C ATOM 2059 C LYS B 223 -5.494 9.858 13.646 1.00 0.00 C ATOM 2060 O LYS B 223 -4.744 8.960 13.250 1.00 0.00 O ATOM 2061 CB LYS B 223 -6.051 9.653 16.067 1.00 0.00 C ATOM 2062 CG LYS B 223 -5.483 10.986 16.442 1.00 0.00 C ATOM 2063 CD LYS B 223 -4.922 10.967 17.841 1.00 0.00 C ATOM 2064 CE LYS B 223 -3.752 9.998 17.994 1.00 0.00 C ATOM 2065 NZ LYS B 223 -3.187 10.028 19.363 1.00 0.00 N ATOM 0 H LYS B 223 -6.630 7.553 15.103 1.00 0.00 H new ATOM 0 HA LYS B 223 -7.401 10.276 14.503 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -6.850 9.407 16.766 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -5.275 8.898 16.192 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -4.699 11.261 15.737 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -6.259 11.748 16.369 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -4.594 11.971 18.110 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -5.711 10.691 18.541 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -4.085 8.987 17.761 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -2.974 10.252 17.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -2.395 9.357 19.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -2.846 10.987 19.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -3.923 9.761 20.048 1.00 0.00 H new ATOM 2079 N GLY B 224 -5.414 11.102 13.228 1.00 0.00 N ATOM 2080 CA GLY B 224 -4.385 11.511 12.315 1.00 0.00 C ATOM 2081 C GLY B 224 -4.924 11.752 10.943 1.00 0.00 C ATOM 2082 O GLY B 224 -4.191 12.198 10.045 1.00 0.00 O ATOM 0 H GLY B 224 -6.054 11.845 13.510 1.00 0.00 H new ATOM 0 HA2 GLY B 224 -3.912 12.421 12.685 1.00 0.00 H new ATOM 0 HA3 GLY B 224 -3.611 10.744 12.272 1.00 0.00 H new ATOM 2086 N VAL B 225 -6.204 11.476 10.773 1.00 0.00 N ATOM 2087 CA VAL B 225 -6.856 11.606 9.490 1.00 0.00 C ATOM 2088 C VAL B 225 -7.188 13.041 9.175 1.00 0.00 C ATOM 2089 O VAL B 225 -7.670 13.790 10.024 1.00 0.00 O ATOM 2090 CB VAL B 225 -8.123 10.711 9.347 1.00 0.00 C ATOM 2091 CG1 VAL B 225 -7.758 9.246 9.450 1.00 0.00 C ATOM 2092 CG2 VAL B 225 -9.185 11.068 10.381 1.00 0.00 C ATOM 0 H VAL B 225 -6.818 11.156 11.522 1.00 0.00 H new ATOM 0 HA VAL B 225 -6.131 11.247 8.759 1.00 0.00 H new ATOM 0 HB VAL B 225 -8.545 10.899 8.360 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -8.657 8.639 9.348 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -7.055 8.990 8.658 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -7.298 9.053 10.419 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -10.053 10.422 10.249 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -8.779 10.929 11.383 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -9.484 12.108 10.252 1.00 0.00 H new ATOM 2102 N GLN B 226 -6.904 13.420 7.973 1.00 0.00 N ATOM 2103 CA GLN B 226 -7.163 14.745 7.506 1.00 0.00 C ATOM 2104 C GLN B 226 -8.393 14.705 6.624 1.00 0.00 C ATOM 2105 O GLN B 226 -9.368 15.425 6.849 1.00 0.00 O ATOM 2106 CB GLN B 226 -5.949 15.244 6.722 1.00 0.00 C ATOM 2107 CG GLN B 226 -4.661 15.232 7.538 1.00 0.00 C ATOM 2108 CD GLN B 226 -3.449 15.644 6.740 1.00 0.00 C ATOM 2109 OE1 GLN B 226 -3.542 16.434 5.813 1.00 0.00 O ATOM 2110 NE2 GLN B 226 -2.310 15.125 7.101 1.00 0.00 N ATOM 0 H GLN B 226 -6.479 12.809 7.275 1.00 0.00 H new ATOM 0 HA GLN B 226 -7.340 15.425 8.339 1.00 0.00 H new ATOM 0 HB2 GLN B 226 -5.816 14.623 5.836 1.00 0.00 H new ATOM 0 HB3 GLN B 226 -6.141 16.259 6.374 1.00 0.00 H new ATOM 0 HG2 GLN B 226 -4.772 15.902 8.390 1.00 0.00 H new ATOM 0 HG3 GLN B 226 -4.501 14.231 7.939 1.00 0.00 H new ATOM 0 HE21 GLN B 226 -2.273 14.468 7.881 1.00 0.00 H new ATOM 0 HE22 GLN B 226 -1.455 15.375 6.604 1.00 0.00 H new ATOM 2119 N GLY B 227 -8.369 13.818 5.656 1.00 0.00 N ATOM 2120 CA GLY B 227 -9.458 13.717 4.750 1.00 0.00 C ATOM 2121 C GLY B 227 -9.897 12.304 4.518 1.00 0.00 C ATOM 2122 O GLY B 227 -9.112 11.472 4.067 1.00 0.00 O ATOM 0 H GLY B 227 -7.604 13.164 5.487 1.00 0.00 H new ATOM 0 HA2 GLY B 227 -10.299 14.294 5.135 1.00 0.00 H new ATOM 0 HA3 GLY B 227 -9.174 14.164 3.798 1.00 0.00 H new ATOM 2126 N ILE B 228 -11.119 12.031 4.866 1.00 0.00 N ATOM 2127 CA ILE B 228 -11.744 10.771 4.588 1.00 0.00 C ATOM 2128 C ILE B 228 -12.417 10.918 3.254 1.00 0.00 C ATOM 2129 O ILE B 228 -13.103 11.897 3.031 1.00 0.00 O ATOM 2130 CB ILE B 228 -12.851 10.436 5.622 1.00 0.00 C ATOM 2131 CG1 ILE B 228 -12.307 10.425 7.050 1.00 0.00 C ATOM 2132 CG2 ILE B 228 -13.518 9.094 5.292 1.00 0.00 C ATOM 2133 CD1 ILE B 228 -13.382 10.169 8.085 1.00 0.00 C ATOM 0 H ILE B 228 -11.721 12.689 5.360 1.00 0.00 H new ATOM 0 HA ILE B 228 -10.992 9.983 4.617 1.00 0.00 H new ATOM 0 HB ILE B 228 -13.602 11.224 5.559 1.00 0.00 H new ATOM 0 HG12 ILE B 228 -11.537 9.658 7.135 1.00 0.00 H new ATOM 0 HG13 ILE B 228 -11.828 11.382 7.259 1.00 0.00 H new ATOM 0 HG21 ILE B 228 -14.291 8.880 6.031 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -13.968 9.145 4.301 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -12.770 8.302 5.310 1.00 0.00 H new ATOM 0 HD11 ILE B 228 -12.937 10.172 9.080 1.00 0.00 H new ATOM 0 HD12 ILE B 228 -14.140 10.950 8.024 1.00 0.00 H new ATOM 0 HD13 ILE B 228 -13.844 9.200 7.898 1.00 0.00 H new ATOM 2145 N ILE B 229 -12.194 10.002 2.389 1.00 0.00 N ATOM 2146 CA ILE B 229 -12.814 9.985 1.100 1.00 0.00 C ATOM 2147 C ILE B 229 -13.402 8.601 0.869 1.00 0.00 C ATOM 2148 O ILE B 229 -12.682 7.641 0.627 1.00 0.00 O ATOM 2149 CB ILE B 229 -11.790 10.307 -0.032 1.00 0.00 C ATOM 2150 CG1 ILE B 229 -11.190 11.714 0.140 1.00 0.00 C ATOM 2151 CG2 ILE B 229 -12.436 10.160 -1.410 1.00 0.00 C ATOM 2152 CD1 ILE B 229 -10.102 12.042 -0.865 1.00 0.00 C ATOM 0 H ILE B 229 -11.561 9.219 2.552 1.00 0.00 H new ATOM 0 HA ILE B 229 -13.591 10.749 1.074 1.00 0.00 H new ATOM 0 HB ILE B 229 -10.977 9.585 0.043 1.00 0.00 H new ATOM 0 HG12 ILE B 229 -11.987 12.452 0.052 1.00 0.00 H new ATOM 0 HG13 ILE B 229 -10.781 11.804 1.146 1.00 0.00 H new ATOM 0 HG21 ILE B 229 -11.702 10.390 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE B 229 -12.790 9.137 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE B 229 -13.277 10.848 -1.493 1.00 0.00 H new ATOM 0 HD11 ILE B 229 -9.728 13.049 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE B 229 -9.285 11.327 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE B 229 -10.510 11.985 -1.874 1.00 0.00 H new ATOM 2164 N VAL B 230 -14.685 8.482 1.003 1.00 0.00 N ATOM 2165 CA VAL B 230 -15.324 7.220 0.758 1.00 0.00 C ATOM 2166 C VAL B 230 -16.193 7.294 -0.491 1.00 0.00 C ATOM 2167 O VAL B 230 -17.176 8.049 -0.554 1.00 0.00 O ATOM 2168 CB VAL B 230 -16.089 6.661 2.004 1.00 0.00 C ATOM 2169 CG1 VAL B 230 -17.100 7.652 2.554 1.00 0.00 C ATOM 2170 CG2 VAL B 230 -16.751 5.325 1.682 1.00 0.00 C ATOM 0 H VAL B 230 -15.312 9.238 1.279 1.00 0.00 H new ATOM 0 HA VAL B 230 -14.537 6.489 0.570 1.00 0.00 H new ATOM 0 HB VAL B 230 -15.348 6.499 2.787 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -17.604 7.217 3.417 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -16.587 8.565 2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -17.836 7.886 1.785 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -17.276 4.957 2.564 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -17.461 5.458 0.866 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -15.989 4.604 1.386 1.00 0.00 H new ATOM 2180 N VAL B 231 -15.803 6.544 -1.491 1.00 0.00 N ATOM 2181 CA VAL B 231 -16.474 6.549 -2.775 1.00 0.00 C ATOM 2182 C VAL B 231 -16.860 5.144 -3.203 1.00 0.00 C ATOM 2183 O VAL B 231 -16.197 4.181 -2.849 1.00 0.00 O ATOM 2184 CB VAL B 231 -15.582 7.189 -3.891 1.00 0.00 C ATOM 2185 CG1 VAL B 231 -15.334 8.660 -3.625 1.00 0.00 C ATOM 2186 CG2 VAL B 231 -14.250 6.454 -4.013 1.00 0.00 C ATOM 0 H VAL B 231 -15.007 5.908 -1.441 1.00 0.00 H new ATOM 0 HA VAL B 231 -17.375 7.150 -2.650 1.00 0.00 H new ATOM 0 HB VAL B 231 -16.125 7.096 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL B 231 -14.712 9.073 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL B 231 -16.286 9.190 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL B 231 -14.826 8.776 -2.668 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -13.649 6.918 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -13.716 6.509 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL B 231 -14.433 5.410 -4.267 1.00 0.00 H new ATOM 2196 N ASN B 232 -17.942 5.040 -3.934 1.00 0.00 N ATOM 2197 CA ASN B 232 -18.366 3.758 -4.517 1.00 0.00 C ATOM 2198 C ASN B 232 -17.623 3.484 -5.815 1.00 0.00 C ATOM 2199 O ASN B 232 -16.919 4.364 -6.356 1.00 0.00 O ATOM 2200 CB ASN B 232 -19.874 3.757 -4.844 1.00 0.00 C ATOM 2201 CG ASN B 232 -20.766 3.851 -3.642 1.00 0.00 C ATOM 2202 OD1 ASN B 232 -20.433 3.368 -2.575 1.00 0.00 O ATOM 2203 ND2 ASN B 232 -21.912 4.462 -3.815 1.00 0.00 N ATOM 0 H ASN B 232 -18.559 5.823 -4.149 1.00 0.00 H new ATOM 0 HA ASN B 232 -18.144 2.992 -3.775 1.00 0.00 H new ATOM 0 HB2 ASN B 232 -20.090 4.593 -5.509 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -20.115 2.845 -5.390 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -22.567 4.548 -3.038 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -22.149 4.852 -4.727 1.00 0.00 H new ATOM 2210 N THR B 233 -17.797 2.280 -6.322 1.00 0.00 N ATOM 2211 CA THR B 233 -17.305 1.861 -7.624 1.00 0.00 C ATOM 2212 C THR B 233 -18.051 2.605 -8.723 1.00 0.00 C ATOM 2213 O THR B 233 -17.543 2.801 -9.826 1.00 0.00 O ATOM 2214 CB THR B 233 -17.535 0.362 -7.778 1.00 0.00 C ATOM 2215 OG1 THR B 233 -18.843 0.053 -7.259 1.00 0.00 O ATOM 2216 CG2 THR B 233 -16.467 -0.431 -7.056 1.00 0.00 C ATOM 0 H THR B 233 -18.299 1.543 -5.827 1.00 0.00 H new ATOM 0 HA THR B 233 -16.241 2.085 -7.703 1.00 0.00 H new ATOM 0 HB THR B 233 -17.477 0.087 -8.831 1.00 0.00 H new ATOM 0 HG1 THR B 233 -18.893 -0.902 -7.045 1.00 0.00 H new ATOM 0 HG21 THR B 233 -16.657 -1.497 -7.183 1.00 0.00 H new ATOM 0 HG22 THR B 233 -15.489 -0.185 -7.469 1.00 0.00 H new ATOM 0 HG23 THR B 233 -16.485 -0.183 -5.995 1.00 0.00 H new ATOM 2224 N GLU B 234 -19.260 3.028 -8.382 1.00 0.00 N ATOM 2225 CA GLU B 234 -20.117 3.816 -9.251 1.00 0.00 C ATOM 2226 C GLU B 234 -19.506 5.196 -9.492 1.00 0.00 C ATOM 2227 O GLU B 234 -19.854 5.875 -10.436 1.00 0.00 O ATOM 2228 CB GLU B 234 -21.469 4.011 -8.578 1.00 0.00 C ATOM 2229 CG GLU B 234 -22.201 2.736 -8.225 1.00 0.00 C ATOM 2230 CD GLU B 234 -23.474 3.028 -7.479 1.00 0.00 C ATOM 2231 OE1 GLU B 234 -23.419 3.173 -6.250 1.00 0.00 O ATOM 2232 OE2 GLU B 234 -24.546 3.151 -8.121 1.00 0.00 O ATOM 0 H GLU B 234 -19.680 2.828 -7.474 1.00 0.00 H new ATOM 0 HA GLU B 234 -20.226 3.291 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU B 234 -21.323 4.592 -7.667 1.00 0.00 H new ATOM 0 HB3 GLU B 234 -22.103 4.605 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU B 234 -22.429 2.181 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU B 234 -21.557 2.101 -7.617 1.00 0.00 H new ATOM 2239 N GLY B 235 -18.597 5.594 -8.613 1.00 0.00 N ATOM 2240 CA GLY B 235 -17.996 6.899 -8.716 1.00 0.00 C ATOM 2241 C GLY B 235 -18.706 7.894 -7.835 1.00 0.00 C ATOM 2242 O GLY B 235 -18.434 9.084 -7.889 1.00 0.00 O ATOM 0 H GLY B 235 -18.267 5.031 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY B 235 -16.945 6.842 -8.432 1.00 0.00 H new ATOM 0 HA3 GLY B 235 -18.029 7.237 -9.752 1.00 0.00 H new ATOM 2246 N ILE B 236 -19.622 7.391 -7.031 1.00 0.00 N ATOM 2247 CA ILE B 236 -20.398 8.213 -6.121 1.00 0.00 C ATOM 2248 C ILE B 236 -19.602 8.527 -4.865 1.00 0.00 C ATOM 2249 O ILE B 236 -19.179 7.605 -4.151 1.00 0.00 O ATOM 2250 CB ILE B 236 -21.720 7.499 -5.687 1.00 0.00 C ATOM 2251 CG1 ILE B 236 -22.592 7.200 -6.901 1.00 0.00 C ATOM 2252 CG2 ILE B 236 -22.495 8.353 -4.671 1.00 0.00 C ATOM 2253 CD1 ILE B 236 -23.880 6.483 -6.574 1.00 0.00 C ATOM 0 H ILE B 236 -19.850 6.398 -6.990 1.00 0.00 H new ATOM 0 HA ILE B 236 -20.638 9.131 -6.657 1.00 0.00 H new ATOM 0 HB ILE B 236 -21.453 6.556 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE B 236 -22.828 8.137 -7.405 1.00 0.00 H new ATOM 0 HG13 ILE B 236 -22.021 6.595 -7.605 1.00 0.00 H new ATOM 0 HG21 ILE B 236 -23.411 7.836 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE B 236 -21.878 8.516 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE B 236 -22.747 9.314 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE B 236 -24.442 6.308 -7.491 1.00 0.00 H new ATOM 0 HD12 ILE B 236 -23.654 5.528 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE B 236 -24.475 7.095 -5.895 1.00 0.00 H new ATOM 2265 N PRO B 237 -19.344 9.810 -4.600 1.00 0.00 N ATOM 2266 CA PRO B 237 -18.754 10.243 -3.348 1.00 0.00 C ATOM 2267 C PRO B 237 -19.798 10.161 -2.256 1.00 0.00 C ATOM 2268 O PRO B 237 -20.795 10.877 -2.289 1.00 0.00 O ATOM 2269 CB PRO B 237 -18.350 11.711 -3.604 1.00 0.00 C ATOM 2270 CG PRO B 237 -18.550 11.932 -5.072 1.00 0.00 C ATOM 2271 CD PRO B 237 -19.580 10.940 -5.508 1.00 0.00 C ATOM 0 HA PRO B 237 -17.905 9.635 -3.036 1.00 0.00 H new ATOM 0 HB2 PRO B 237 -18.963 12.395 -3.017 1.00 0.00 H new ATOM 0 HB3 PRO B 237 -17.313 11.888 -3.318 1.00 0.00 H new ATOM 0 HG2 PRO B 237 -18.883 12.951 -5.270 1.00 0.00 H new ATOM 0 HG3 PRO B 237 -17.617 11.789 -5.618 1.00 0.00 H new ATOM 0 HD2 PRO B 237 -20.591 11.335 -5.408 1.00 0.00 H new ATOM 0 HD3 PRO B 237 -19.451 10.654 -6.552 1.00 0.00 H new ATOM 2279 N ILE B 238 -19.594 9.274 -1.320 1.00 0.00 N ATOM 2280 CA ILE B 238 -20.562 9.068 -0.275 1.00 0.00 C ATOM 2281 C ILE B 238 -20.389 10.142 0.786 1.00 0.00 C ATOM 2282 O ILE B 238 -21.323 10.887 1.097 1.00 0.00 O ATOM 2283 CB ILE B 238 -20.409 7.673 0.367 1.00 0.00 C ATOM 2284 CG1 ILE B 238 -20.434 6.590 -0.707 1.00 0.00 C ATOM 2285 CG2 ILE B 238 -21.527 7.425 1.364 1.00 0.00 C ATOM 2286 CD1 ILE B 238 -20.258 5.197 -0.154 1.00 0.00 C ATOM 0 H ILE B 238 -18.766 8.682 -1.259 1.00 0.00 H new ATOM 0 HA ILE B 238 -21.559 9.129 -0.712 1.00 0.00 H new ATOM 0 HB ILE B 238 -19.452 7.639 0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 238 -21.381 6.643 -1.245 1.00 0.00 H new ATOM 0 HG13 ILE B 238 -19.644 6.788 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE B 238 -21.406 6.437 1.809 1.00 0.00 H new ATOM 0 HG22 ILE B 238 -21.491 8.182 2.147 1.00 0.00 H new ATOM 0 HG23 ILE B 238 -22.488 7.477 0.853 1.00 0.00 H new ATOM 0 HD11 ILE B 238 -20.286 4.475 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE B 238 -19.299 5.128 0.359 1.00 0.00 H new ATOM 0 HD13 ILE B 238 -21.062 4.980 0.549 1.00 0.00 H new ATOM 2298 N LYS B 239 -19.193 10.235 1.322 1.00 0.00 N ATOM 2299 CA LYS B 239 -18.891 11.219 2.322 1.00 0.00 C ATOM 2300 C LYS B 239 -17.398 11.522 2.254 1.00 0.00 C ATOM 2301 O LYS B 239 -16.620 10.705 1.739 1.00 0.00 O ATOM 2302 CB LYS B 239 -19.321 10.723 3.714 1.00 0.00 C ATOM 2303 CG LYS B 239 -19.316 11.800 4.786 1.00 0.00 C ATOM 2304 CD LYS B 239 -19.890 11.288 6.088 1.00 0.00 C ATOM 2305 CE LYS B 239 -20.047 12.413 7.094 1.00 0.00 C ATOM 2306 NZ LYS B 239 -20.632 11.938 8.358 1.00 0.00 N ATOM 0 H LYS B 239 -18.409 9.631 1.075 1.00 0.00 H new ATOM 0 HA LYS B 239 -19.447 12.138 2.137 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -20.323 10.300 3.644 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -18.656 9.916 4.022 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -18.296 12.148 4.949 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -19.895 12.658 4.444 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -20.858 10.822 5.904 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -19.238 10.517 6.498 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -19.074 12.863 7.290 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -20.680 13.193 6.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -20.723 12.735 9.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -21.571 11.531 8.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -20.015 11.212 8.775 1.00 0.00 H new ATOM 2320 N SER B 240 -17.002 12.668 2.751 1.00 0.00 N ATOM 2321 CA SER B 240 -15.658 13.127 2.631 1.00 0.00 C ATOM 2322 C SER B 240 -15.408 14.215 3.642 1.00 0.00 C ATOM 2323 O SER B 240 -16.317 14.990 3.962 1.00 0.00 O ATOM 2324 CB SER B 240 -15.388 13.657 1.198 1.00 0.00 C ATOM 2325 OG SER B 240 -14.057 14.159 1.064 1.00 0.00 O ATOM 0 H SER B 240 -17.617 13.308 3.254 1.00 0.00 H new ATOM 0 HA SER B 240 -14.981 12.294 2.820 1.00 0.00 H new ATOM 0 HB2 SER B 240 -15.549 12.856 0.477 1.00 0.00 H new ATOM 0 HB3 SER B 240 -16.101 14.447 0.962 1.00 0.00 H new ATOM 0 HG SER B 240 -13.903 14.434 0.136 1.00 0.00 H new ATOM 2331 N THR B 241 -14.224 14.266 4.166 1.00 0.00 N ATOM 2332 CA THR B 241 -13.844 15.357 5.035 1.00 0.00 C ATOM 2333 C THR B 241 -12.748 16.164 4.335 1.00 0.00 C ATOM 2334 O THR B 241 -12.153 17.080 4.901 1.00 0.00 O ATOM 2335 CB THR B 241 -13.363 14.864 6.431 1.00 0.00 C ATOM 2336 OG1 THR B 241 -12.217 14.023 6.291 1.00 0.00 O ATOM 2337 CG2 THR B 241 -14.469 14.088 7.151 1.00 0.00 C ATOM 0 H THR B 241 -13.496 13.568 4.013 1.00 0.00 H new ATOM 0 HA THR B 241 -14.718 15.981 5.220 1.00 0.00 H new ATOM 0 HB THR B 241 -13.105 15.742 7.022 1.00 0.00 H new ATOM 0 HG1 THR B 241 -11.923 13.721 7.176 1.00 0.00 H new ATOM 0 HG21 THR B 241 -14.106 13.755 8.123 1.00 0.00 H new ATOM 0 HG22 THR B 241 -15.336 14.734 7.289 1.00 0.00 H new ATOM 0 HG23 THR B 241 -14.753 13.222 6.554 1.00 0.00 H new ATOM 2345 N MET B 242 -12.517 15.812 3.074 1.00 0.00 N ATOM 2346 CA MET B 242 -11.512 16.442 2.240 1.00 0.00 C ATOM 2347 C MET B 242 -12.181 17.424 1.270 1.00 0.00 C ATOM 2348 O MET B 242 -13.394 17.311 0.992 1.00 0.00 O ATOM 2349 CB MET B 242 -10.732 15.348 1.463 1.00 0.00 C ATOM 2350 CG MET B 242 -9.719 15.863 0.435 1.00 0.00 C ATOM 2351 SD MET B 242 -8.386 16.877 1.134 1.00 0.00 S ATOM 2352 CE MET B 242 -7.492 15.672 2.113 1.00 0.00 C ATOM 0 H MET B 242 -13.033 15.070 2.601 1.00 0.00 H new ATOM 0 HA MET B 242 -10.812 16.999 2.863 1.00 0.00 H new ATOM 0 HB2 MET B 242 -10.206 14.721 2.183 1.00 0.00 H new ATOM 0 HB3 MET B 242 -11.451 14.709 0.950 1.00 0.00 H new ATOM 0 HG2 MET B 242 -9.277 15.010 -0.080 1.00 0.00 H new ATOM 0 HG3 MET B 242 -10.249 16.449 -0.316 1.00 0.00 H new ATOM 0 HE1 MET B 242 -7.610 15.903 3.172 1.00 0.00 H new ATOM 0 HE2 MET B 242 -7.887 14.676 1.913 1.00 0.00 H new ATOM 0 HE3 MET B 242 -6.434 15.703 1.851 1.00 0.00 H new ATOM 2362 N ASP B 243 -11.407 18.386 0.782 1.00 0.00 N ATOM 2363 CA ASP B 243 -11.872 19.388 -0.181 1.00 0.00 C ATOM 2364 C ASP B 243 -12.400 18.704 -1.418 1.00 0.00 C ATOM 2365 O ASP B 243 -11.826 17.702 -1.861 1.00 0.00 O ATOM 2366 CB ASP B 243 -10.718 20.314 -0.597 1.00 0.00 C ATOM 2367 CG ASP B 243 -10.095 21.042 0.559 1.00 0.00 C ATOM 2368 OD1 ASP B 243 -9.190 20.480 1.203 1.00 0.00 O ATOM 2369 OD2 ASP B 243 -10.500 22.174 0.851 1.00 0.00 O ATOM 0 H ASP B 243 -10.428 18.497 1.044 1.00 0.00 H new ATOM 0 HA ASP B 243 -12.659 19.974 0.294 1.00 0.00 H new ATOM 0 HB2 ASP B 243 -9.952 19.725 -1.102 1.00 0.00 H new ATOM 0 HB3 ASP B 243 -11.088 21.042 -1.319 1.00 0.00 H new ATOM 2374 N ASN B 244 -13.478 19.233 -1.975 1.00 0.00 N ATOM 2375 CA ASN B 244 -14.107 18.662 -3.192 1.00 0.00 C ATOM 2376 C ASN B 244 -13.105 18.448 -4.352 1.00 0.00 C ATOM 2377 O ASN B 244 -13.043 17.343 -4.902 1.00 0.00 O ATOM 2378 CB ASN B 244 -15.312 19.503 -3.671 1.00 0.00 C ATOM 2379 CG ASN B 244 -16.435 19.571 -2.659 1.00 0.00 C ATOM 2380 OD1 ASN B 244 -16.470 20.462 -1.808 1.00 0.00 O ATOM 2381 ND2 ASN B 244 -17.350 18.647 -2.739 1.00 0.00 N ATOM 0 H ASN B 244 -13.950 20.062 -1.613 1.00 0.00 H new ATOM 0 HA ASN B 244 -14.470 17.678 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -14.974 20.514 -3.896 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -15.695 19.080 -4.600 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -18.131 18.644 -2.083 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -17.286 17.926 -3.458 1.00 0.00 H new ATOM 2388 N PRO B 245 -12.282 19.483 -4.739 1.00 0.00 N ATOM 2389 CA PRO B 245 -11.269 19.332 -5.801 1.00 0.00 C ATOM 2390 C PRO B 245 -10.312 18.159 -5.530 1.00 0.00 C ATOM 2391 O PRO B 245 -10.129 17.285 -6.382 1.00 0.00 O ATOM 2392 CB PRO B 245 -10.495 20.670 -5.767 1.00 0.00 C ATOM 2393 CG PRO B 245 -10.902 21.327 -4.486 1.00 0.00 C ATOM 2394 CD PRO B 245 -12.300 20.866 -4.231 1.00 0.00 C ATOM 0 HA PRO B 245 -11.728 19.116 -6.766 1.00 0.00 H new ATOM 0 HB2 PRO B 245 -9.418 20.503 -5.799 1.00 0.00 H new ATOM 0 HB3 PRO B 245 -10.747 21.292 -6.626 1.00 0.00 H new ATOM 0 HG2 PRO B 245 -10.239 21.041 -3.670 1.00 0.00 H new ATOM 0 HG3 PRO B 245 -10.855 22.413 -4.569 1.00 0.00 H new ATOM 0 HD2 PRO B 245 -12.552 20.905 -3.171 1.00 0.00 H new ATOM 0 HD3 PRO B 245 -13.031 21.481 -4.756 1.00 0.00 H new ATOM 2402 N THR B 246 -9.739 18.136 -4.333 1.00 0.00 N ATOM 2403 CA THR B 246 -8.792 17.114 -3.938 1.00 0.00 C ATOM 2404 C THR B 246 -9.460 15.724 -3.936 1.00 0.00 C ATOM 2405 O THR B 246 -8.876 14.741 -4.409 1.00 0.00 O ATOM 2406 CB THR B 246 -8.247 17.441 -2.541 1.00 0.00 C ATOM 2407 OG1 THR B 246 -7.770 18.797 -2.546 1.00 0.00 O ATOM 2408 CG2 THR B 246 -7.100 16.512 -2.169 1.00 0.00 C ATOM 0 H THR B 246 -9.922 18.831 -3.609 1.00 0.00 H new ATOM 0 HA THR B 246 -7.971 17.094 -4.655 1.00 0.00 H new ATOM 0 HB THR B 246 -9.045 17.310 -1.810 1.00 0.00 H new ATOM 0 HG1 THR B 246 -7.419 19.024 -1.659 1.00 0.00 H new ATOM 0 HG21 THR B 246 -6.733 16.767 -1.175 1.00 0.00 H new ATOM 0 HG22 THR B 246 -7.451 15.480 -2.173 1.00 0.00 H new ATOM 0 HG23 THR B 246 -6.292 16.623 -2.893 1.00 0.00 H new ATOM 2416 N THR B 247 -10.691 15.671 -3.431 1.00 0.00 N ATOM 2417 CA THR B 247 -11.462 14.442 -3.391 1.00 0.00 C ATOM 2418 C THR B 247 -11.638 13.885 -4.808 1.00 0.00 C ATOM 2419 O THR B 247 -11.383 12.712 -5.056 1.00 0.00 O ATOM 2420 CB THR B 247 -12.856 14.685 -2.736 1.00 0.00 C ATOM 2421 OG1 THR B 247 -12.682 15.191 -1.398 1.00 0.00 O ATOM 2422 CG2 THR B 247 -13.675 13.405 -2.681 1.00 0.00 C ATOM 0 H THR B 247 -11.176 16.479 -3.041 1.00 0.00 H new ATOM 0 HA THR B 247 -10.919 13.715 -2.786 1.00 0.00 H new ATOM 0 HB THR B 247 -13.391 15.411 -3.348 1.00 0.00 H new ATOM 0 HG1 THR B 247 -12.275 16.082 -1.435 1.00 0.00 H new ATOM 0 HG21 THR B 247 -14.641 13.610 -2.219 1.00 0.00 H new ATOM 0 HG22 THR B 247 -13.830 13.028 -3.692 1.00 0.00 H new ATOM 0 HG23 THR B 247 -13.143 12.658 -2.093 1.00 0.00 H new ATOM 2430 N THR B 248 -12.020 14.757 -5.725 1.00 0.00 N ATOM 2431 CA THR B 248 -12.264 14.388 -7.101 1.00 0.00 C ATOM 2432 C THR B 248 -10.988 13.814 -7.764 1.00 0.00 C ATOM 2433 O THR B 248 -11.033 12.749 -8.396 1.00 0.00 O ATOM 2434 CB THR B 248 -12.771 15.617 -7.886 1.00 0.00 C ATOM 2435 OG1 THR B 248 -13.917 16.165 -7.201 1.00 0.00 O ATOM 2436 CG2 THR B 248 -13.183 15.229 -9.300 1.00 0.00 C ATOM 0 H THR B 248 -12.169 15.747 -5.530 1.00 0.00 H new ATOM 0 HA THR B 248 -13.025 13.608 -7.119 1.00 0.00 H new ATOM 0 HB THR B 248 -11.967 16.350 -7.946 1.00 0.00 H new ATOM 0 HG1 THR B 248 -13.623 16.621 -6.385 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.536 16.113 -9.831 1.00 0.00 H new ATOM 0 HG22 THR B 248 -12.326 14.808 -9.826 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.982 14.489 -9.256 1.00 0.00 H new ATOM 2444 N GLN B 249 -9.861 14.514 -7.582 1.00 0.00 N ATOM 2445 CA GLN B 249 -8.574 14.101 -8.156 1.00 0.00 C ATOM 2446 C GLN B 249 -8.181 12.691 -7.715 1.00 0.00 C ATOM 2447 O GLN B 249 -8.007 11.789 -8.541 1.00 0.00 O ATOM 2448 CB GLN B 249 -7.463 15.085 -7.760 1.00 0.00 C ATOM 2449 CG GLN B 249 -7.649 16.498 -8.286 1.00 0.00 C ATOM 2450 CD GLN B 249 -6.535 17.439 -7.851 1.00 0.00 C ATOM 2451 OE1 GLN B 249 -5.947 17.285 -6.773 1.00 0.00 O ATOM 2452 NE2 GLN B 249 -6.220 18.398 -8.687 1.00 0.00 N ATOM 0 H GLN B 249 -9.815 15.375 -7.038 1.00 0.00 H new ATOM 0 HA GLN B 249 -8.694 14.102 -9.239 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -7.400 15.122 -6.672 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -6.510 14.700 -8.122 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -7.693 16.473 -9.375 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -8.605 16.888 -7.937 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -6.727 18.494 -9.567 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -5.468 19.048 -8.458 1.00 0.00 H new ATOM 2461 N TYR B 250 -8.076 12.503 -6.413 1.00 0.00 N ATOM 2462 CA TYR B 250 -7.639 11.235 -5.857 1.00 0.00 C ATOM 2463 C TYR B 250 -8.640 10.105 -6.093 1.00 0.00 C ATOM 2464 O TYR B 250 -8.253 9.035 -6.530 1.00 0.00 O ATOM 2465 CB TYR B 250 -7.293 11.362 -4.358 1.00 0.00 C ATOM 2466 CG TYR B 250 -6.033 12.173 -4.045 1.00 0.00 C ATOM 2467 CD1 TYR B 250 -6.005 13.559 -4.166 1.00 0.00 C ATOM 2468 CD2 TYR B 250 -4.871 11.537 -3.631 1.00 0.00 C ATOM 2469 CE1 TYR B 250 -4.854 14.284 -3.881 1.00 0.00 C ATOM 2470 CE2 TYR B 250 -3.720 12.254 -3.344 1.00 0.00 C ATOM 2471 CZ TYR B 250 -3.717 13.624 -3.469 1.00 0.00 C ATOM 2472 OH TYR B 250 -2.559 14.340 -3.182 1.00 0.00 O ATOM 0 H TYR B 250 -8.289 13.217 -5.716 1.00 0.00 H new ATOM 0 HA TYR B 250 -6.730 10.967 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR B 250 -8.138 11.821 -3.844 1.00 0.00 H new ATOM 0 HB3 TYR B 250 -7.174 10.361 -3.943 1.00 0.00 H new ATOM 0 HD1 TYR B 250 -6.894 14.081 -4.487 1.00 0.00 H new ATOM 0 HD2 TYR B 250 -4.863 10.462 -3.530 1.00 0.00 H new ATOM 0 HE1 TYR B 250 -4.851 15.359 -3.982 1.00 0.00 H new ATOM 0 HE2 TYR B 250 -2.827 11.738 -3.023 1.00 0.00 H new ATOM 0 HH TYR B 250 -1.852 13.721 -2.905 1.00 0.00 H new ATOM 2482 N ALA B 251 -9.920 10.353 -5.840 1.00 0.00 N ATOM 2483 CA ALA B 251 -10.940 9.305 -5.951 1.00 0.00 C ATOM 2484 C ALA B 251 -11.058 8.755 -7.363 1.00 0.00 C ATOM 2485 O ALA B 251 -11.107 7.526 -7.559 1.00 0.00 O ATOM 2486 CB ALA B 251 -12.288 9.798 -5.471 1.00 0.00 C ATOM 0 H ALA B 251 -10.280 11.265 -5.558 1.00 0.00 H new ATOM 0 HA ALA B 251 -10.612 8.489 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA B 251 -13.023 8.998 -5.566 1.00 0.00 H new ATOM 0 HB2 ALA B 251 -12.214 10.101 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 251 -12.600 10.651 -6.074 1.00 0.00 H new ATOM 2492 N ASN B 252 -11.089 9.639 -8.347 1.00 0.00 N ATOM 2493 CA ASN B 252 -11.245 9.206 -9.731 1.00 0.00 C ATOM 2494 C ASN B 252 -10.049 8.437 -10.222 1.00 0.00 C ATOM 2495 O ASN B 252 -10.194 7.426 -10.927 1.00 0.00 O ATOM 2496 CB ASN B 252 -11.596 10.344 -10.702 1.00 0.00 C ATOM 2497 CG ASN B 252 -12.962 10.953 -10.453 1.00 0.00 C ATOM 2498 OD1 ASN B 252 -13.847 10.322 -9.866 1.00 0.00 O ATOM 2499 ND2 ASN B 252 -13.183 12.124 -10.969 1.00 0.00 N ATOM 0 H ASN B 252 -11.010 10.648 -8.219 1.00 0.00 H new ATOM 0 HA ASN B 252 -12.104 8.535 -9.719 1.00 0.00 H new ATOM 0 HB2 ASN B 252 -10.839 11.125 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN B 252 -11.557 9.965 -11.723 1.00 0.00 H new ATOM 0 HD21 ASN B 252 -14.108 12.547 -10.895 1.00 0.00 H new ATOM 0 HD22 ASN B 252 -12.432 12.620 -11.448 1.00 0.00 H new ATOM 2506 N LEU B 253 -8.876 8.880 -9.842 1.00 0.00 N ATOM 2507 CA LEU B 253 -7.650 8.224 -10.254 1.00 0.00 C ATOM 2508 C LEU B 253 -7.487 6.889 -9.530 1.00 0.00 C ATOM 2509 O LEU B 253 -7.028 5.893 -10.109 1.00 0.00 O ATOM 2510 CB LEU B 253 -6.448 9.126 -9.962 1.00 0.00 C ATOM 2511 CG LEU B 253 -5.081 8.575 -10.368 1.00 0.00 C ATOM 2512 CD1 LEU B 253 -5.021 8.350 -11.861 1.00 0.00 C ATOM 2513 CD2 LEU B 253 -3.977 9.513 -9.925 1.00 0.00 C ATOM 0 H LEU B 253 -8.739 9.696 -9.245 1.00 0.00 H new ATOM 0 HA LEU B 253 -7.703 8.035 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU B 253 -6.600 10.077 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU B 253 -6.429 9.338 -8.893 1.00 0.00 H new ATOM 0 HG LEU B 253 -4.936 7.616 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU B 253 -4.040 7.958 -12.131 1.00 0.00 H new ATOM 0 HD12 LEU B 253 -5.791 7.635 -12.152 1.00 0.00 H new ATOM 0 HD13 LEU B 253 -5.189 9.295 -12.378 1.00 0.00 H new ATOM 0 HD21 LEU B 253 -3.011 9.104 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU B 253 -4.118 10.488 -10.392 1.00 0.00 H new ATOM 0 HD23 LEU B 253 -4.006 9.623 -8.841 1.00 0.00 H new ATOM 2525 N MET B 254 -7.903 6.868 -8.280 1.00 0.00 N ATOM 2526 CA MET B 254 -7.749 5.705 -7.435 1.00 0.00 C ATOM 2527 C MET B 254 -8.553 4.512 -7.959 1.00 0.00 C ATOM 2528 O MET B 254 -8.124 3.382 -7.840 1.00 0.00 O ATOM 2529 CB MET B 254 -8.140 6.033 -6.001 1.00 0.00 C ATOM 2530 CG MET B 254 -7.756 4.965 -5.011 1.00 0.00 C ATOM 2531 SD MET B 254 -5.970 4.667 -4.995 1.00 0.00 S ATOM 2532 CE MET B 254 -5.359 6.272 -4.490 1.00 0.00 C ATOM 0 H MET B 254 -8.358 7.658 -7.823 1.00 0.00 H new ATOM 0 HA MET B 254 -6.697 5.420 -7.453 1.00 0.00 H new ATOM 0 HB2 MET B 254 -7.669 6.972 -5.711 1.00 0.00 H new ATOM 0 HB3 MET B 254 -9.218 6.189 -5.954 1.00 0.00 H new ATOM 0 HG2 MET B 254 -8.083 5.260 -4.014 1.00 0.00 H new ATOM 0 HG3 MET B 254 -8.276 4.039 -5.256 1.00 0.00 H new ATOM 0 HE1 MET B 254 -4.521 6.143 -3.805 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.028 6.828 -5.367 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.155 6.824 -3.990 1.00 0.00 H new ATOM 2542 N HIS B 255 -9.717 4.776 -8.557 1.00 0.00 N ATOM 2543 CA HIS B 255 -10.535 3.700 -9.150 1.00 0.00 C ATOM 2544 C HIS B 255 -9.766 2.985 -10.252 1.00 0.00 C ATOM 2545 O HIS B 255 -9.816 1.758 -10.366 1.00 0.00 O ATOM 2546 CB HIS B 255 -11.874 4.217 -9.710 1.00 0.00 C ATOM 2547 CG HIS B 255 -12.842 4.726 -8.684 1.00 0.00 C ATOM 2548 ND1 HIS B 255 -13.401 5.976 -8.732 1.00 0.00 N ATOM 2549 CD2 HIS B 255 -13.392 4.116 -7.611 1.00 0.00 C ATOM 2550 CE1 HIS B 255 -14.248 6.121 -7.744 1.00 0.00 C ATOM 2551 NE2 HIS B 255 -14.270 5.004 -7.041 1.00 0.00 N ATOM 0 H HIS B 255 -10.116 5.711 -8.646 1.00 0.00 H new ATOM 0 HA HIS B 255 -10.759 3.001 -8.344 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -11.667 5.018 -10.420 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -12.351 3.411 -10.268 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.180 3.115 -7.266 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -14.831 7.007 -7.539 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -14.842 4.830 -6.215 1.00 0.00 H new ATOM 2560 N ASN B 256 -9.036 3.762 -11.037 1.00 0.00 N ATOM 2561 CA ASN B 256 -8.234 3.232 -12.136 1.00 0.00 C ATOM 2562 C ASN B 256 -7.074 2.424 -11.568 1.00 0.00 C ATOM 2563 O ASN B 256 -6.817 1.291 -11.994 1.00 0.00 O ATOM 2564 CB ASN B 256 -7.725 4.404 -13.024 1.00 0.00 C ATOM 2565 CG ASN B 256 -6.910 3.993 -14.273 1.00 0.00 C ATOM 2566 OD1 ASN B 256 -6.203 2.983 -14.298 1.00 0.00 O ATOM 2567 ND2 ASN B 256 -7.015 4.786 -15.312 1.00 0.00 N ATOM 0 H ASN B 256 -8.981 4.775 -10.933 1.00 0.00 H new ATOM 0 HA ASN B 256 -8.840 2.574 -12.759 1.00 0.00 H new ATOM 0 HB2 ASN B 256 -8.585 4.989 -13.350 1.00 0.00 H new ATOM 0 HB3 ASN B 256 -7.108 5.060 -12.410 1.00 0.00 H new ATOM 0 HD21 ASN B 256 -6.504 4.574 -16.169 1.00 0.00 H new ATOM 0 HD22 ASN B 256 -7.607 5.615 -15.263 1.00 0.00 H new ATOM 2574 N PHE B 257 -6.405 2.987 -10.564 1.00 0.00 N ATOM 2575 CA PHE B 257 -5.272 2.324 -9.950 1.00 0.00 C ATOM 2576 C PHE B 257 -5.701 1.060 -9.223 1.00 0.00 C ATOM 2577 O PHE B 257 -4.989 0.085 -9.224 1.00 0.00 O ATOM 2578 CB PHE B 257 -4.511 3.255 -9.013 1.00 0.00 C ATOM 2579 CG PHE B 257 -3.240 2.642 -8.465 1.00 0.00 C ATOM 2580 CD1 PHE B 257 -2.145 2.449 -9.290 1.00 0.00 C ATOM 2581 CD2 PHE B 257 -3.146 2.251 -7.137 1.00 0.00 C ATOM 2582 CE1 PHE B 257 -0.983 1.888 -8.809 1.00 0.00 C ATOM 2583 CE2 PHE B 257 -1.981 1.689 -6.652 1.00 0.00 C ATOM 2584 CZ PHE B 257 -0.901 1.508 -7.489 1.00 0.00 C ATOM 0 H PHE B 257 -6.632 3.898 -10.164 1.00 0.00 H new ATOM 0 HA PHE B 257 -4.593 2.040 -10.754 1.00 0.00 H new ATOM 0 HB2 PHE B 257 -4.263 4.173 -9.546 1.00 0.00 H new ATOM 0 HB3 PHE B 257 -5.160 3.534 -8.182 1.00 0.00 H new ATOM 0 HD1 PHE B 257 -2.203 2.743 -10.328 1.00 0.00 H new ATOM 0 HD2 PHE B 257 -3.990 2.387 -6.477 1.00 0.00 H new ATOM 0 HE1 PHE B 257 -0.138 1.747 -9.466 1.00 0.00 H new ATOM 0 HE2 PHE B 257 -1.916 1.391 -5.616 1.00 0.00 H new ATOM 0 HZ PHE B 257 0.009 1.068 -7.109 1.00 0.00 H new ATOM 2594 N ILE B 258 -6.858 1.092 -8.613 1.00 0.00 N ATOM 2595 CA ILE B 258 -7.404 -0.078 -7.941 1.00 0.00 C ATOM 2596 C ILE B 258 -7.685 -1.232 -8.893 1.00 0.00 C ATOM 2597 O ILE B 258 -7.393 -2.376 -8.565 1.00 0.00 O ATOM 2598 CB ILE B 258 -8.633 0.272 -7.041 1.00 0.00 C ATOM 2599 CG1 ILE B 258 -8.211 0.397 -5.571 1.00 0.00 C ATOM 2600 CG2 ILE B 258 -9.783 -0.703 -7.202 1.00 0.00 C ATOM 2601 CD1 ILE B 258 -7.106 1.384 -5.323 1.00 0.00 C ATOM 0 H ILE B 258 -7.451 1.920 -8.563 1.00 0.00 H new ATOM 0 HA ILE B 258 -6.622 -0.432 -7.270 1.00 0.00 H new ATOM 0 HB ILE B 258 -9.006 1.238 -7.381 1.00 0.00 H new ATOM 0 HG12 ILE B 258 -9.080 0.687 -4.980 1.00 0.00 H new ATOM 0 HG13 ILE B 258 -7.894 -0.582 -5.212 1.00 0.00 H new ATOM 0 HG21 ILE B 258 -10.606 -0.406 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE B 258 -10.121 -0.699 -8.238 1.00 0.00 H new ATOM 0 HG23 ILE B 258 -9.451 -1.705 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE B 258 -6.872 1.408 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE B 258 -6.220 1.086 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE B 258 -7.424 2.375 -5.647 1.00 0.00 H new ATOM 2613 N LEU B 259 -8.225 -0.933 -10.068 1.00 0.00 N ATOM 2614 CA LEU B 259 -8.492 -1.971 -11.064 1.00 0.00 C ATOM 2615 C LEU B 259 -7.144 -2.562 -11.488 1.00 0.00 C ATOM 2616 O LEU B 259 -6.976 -3.788 -11.605 1.00 0.00 O ATOM 2617 CB LEU B 259 -9.266 -1.337 -12.270 1.00 0.00 C ATOM 2618 CG LEU B 259 -9.828 -2.271 -13.390 1.00 0.00 C ATOM 2619 CD1 LEU B 259 -10.707 -1.469 -14.334 1.00 0.00 C ATOM 2620 CD2 LEU B 259 -8.718 -2.940 -14.203 1.00 0.00 C ATOM 0 H LEU B 259 -8.486 0.010 -10.356 1.00 0.00 H new ATOM 0 HA LEU B 259 -9.116 -2.770 -10.663 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -10.105 -0.773 -11.862 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -8.600 -0.618 -12.746 1.00 0.00 H new ATOM 0 HG LEU B 259 -10.403 -3.053 -12.894 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -11.097 -2.124 -15.113 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -11.537 -1.034 -13.777 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -10.119 -0.672 -14.790 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -9.161 -3.578 -14.968 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -8.105 -2.175 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -8.096 -3.544 -13.542 1.00 0.00 H new ATOM 2632 N LYS B 260 -6.194 -1.673 -11.656 1.00 0.00 N ATOM 2633 CA LYS B 260 -4.840 -1.993 -12.045 1.00 0.00 C ATOM 2634 C LYS B 260 -4.177 -2.868 -10.957 1.00 0.00 C ATOM 2635 O LYS B 260 -3.580 -3.915 -11.244 1.00 0.00 O ATOM 2636 CB LYS B 260 -4.117 -0.659 -12.147 1.00 0.00 C ATOM 2637 CG LYS B 260 -2.729 -0.688 -12.710 1.00 0.00 C ATOM 2638 CD LYS B 260 -2.107 0.724 -12.691 1.00 0.00 C ATOM 2639 CE LYS B 260 -3.051 1.764 -13.308 1.00 0.00 C ATOM 2640 NZ LYS B 260 -2.402 3.104 -13.492 1.00 0.00 N ATOM 0 H LYS B 260 -6.347 -0.674 -11.521 1.00 0.00 H new ATOM 0 HA LYS B 260 -4.806 -2.545 -12.984 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -4.720 0.009 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -4.071 -0.220 -11.151 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -2.110 -1.372 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -2.753 -1.067 -13.732 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -1.875 1.006 -11.664 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -1.165 0.715 -13.240 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -3.403 1.401 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -3.928 1.875 -12.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -3.134 3.842 -13.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -1.763 3.293 -12.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -1.859 3.108 -14.379 1.00 0.00 H new ATOM 2654 N ALA B 261 -4.330 -2.438 -9.719 1.00 0.00 N ATOM 2655 CA ALA B 261 -3.802 -3.136 -8.550 1.00 0.00 C ATOM 2656 C ALA B 261 -4.444 -4.504 -8.373 1.00 0.00 C ATOM 2657 O ALA B 261 -3.747 -5.479 -8.133 1.00 0.00 O ATOM 2658 CB ALA B 261 -3.970 -2.296 -7.292 1.00 0.00 C ATOM 0 H ALA B 261 -4.832 -1.581 -9.488 1.00 0.00 H new ATOM 0 HA ALA B 261 -2.737 -3.292 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA B 261 -3.569 -2.839 -6.436 1.00 0.00 H new ATOM 0 HB2 ALA B 261 -3.433 -1.354 -7.409 1.00 0.00 H new ATOM 0 HB3 ALA B 261 -5.028 -2.093 -7.129 1.00 0.00 H new ATOM 2664 N ARG B 262 -5.782 -4.574 -8.510 1.00 0.00 N ATOM 2665 CA ARG B 262 -6.523 -5.848 -8.412 1.00 0.00 C ATOM 2666 C ARG B 262 -5.962 -6.873 -9.354 1.00 0.00 C ATOM 2667 O ARG B 262 -5.850 -8.036 -9.023 1.00 0.00 O ATOM 2668 CB ARG B 262 -7.998 -5.687 -8.778 1.00 0.00 C ATOM 2669 CG ARG B 262 -8.882 -4.964 -7.787 1.00 0.00 C ATOM 2670 CD ARG B 262 -8.975 -5.697 -6.458 1.00 0.00 C ATOM 2671 NE ARG B 262 -10.038 -5.086 -5.612 1.00 0.00 N ATOM 2672 CZ ARG B 262 -10.507 -5.554 -4.432 1.00 0.00 C ATOM 2673 NH1 ARG B 262 -10.061 -6.684 -3.937 1.00 0.00 N ATOM 2674 NH2 ARG B 262 -11.461 -4.887 -3.775 1.00 0.00 N ATOM 0 H ARG B 262 -6.373 -3.762 -8.689 1.00 0.00 H new ATOM 0 HA ARG B 262 -6.423 -6.165 -7.374 1.00 0.00 H new ATOM 0 HB2 ARG B 262 -8.054 -5.158 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG B 262 -8.416 -6.680 -8.941 1.00 0.00 H new ATOM 0 HG2 ARG B 262 -8.492 -3.960 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG B 262 -9.881 -4.851 -8.208 1.00 0.00 H new ATOM 0 HD2 ARG B 262 -9.196 -6.751 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG B 262 -8.017 -5.652 -5.941 1.00 0.00 H new ATOM 0 HE ARG B 262 -10.457 -4.223 -5.959 1.00 0.00 H new ATOM 0 HH11 ARG B 262 -9.354 -7.218 -4.442 1.00 0.00 H new ATOM 0 HH12 ARG B 262 -10.421 -7.028 -3.047 1.00 0.00 H new ATOM 0 HH21 ARG B 262 -11.838 -4.022 -4.163 1.00 0.00 H new ATOM 0 HH22 ARG B 262 -11.812 -5.243 -2.886 1.00 0.00 H new ATOM 2688 N SER B 263 -5.587 -6.422 -10.497 1.00 0.00 N ATOM 2689 CA SER B 263 -5.142 -7.291 -11.529 1.00 0.00 C ATOM 2690 C SER B 263 -3.763 -7.814 -11.212 1.00 0.00 C ATOM 2691 O SER B 263 -3.525 -8.998 -11.282 1.00 0.00 O ATOM 2692 CB SER B 263 -5.152 -6.549 -12.837 1.00 0.00 C ATOM 2693 OG SER B 263 -6.459 -6.043 -13.108 1.00 0.00 O ATOM 0 H SER B 263 -5.580 -5.433 -10.745 1.00 0.00 H new ATOM 0 HA SER B 263 -5.813 -8.147 -11.604 1.00 0.00 H new ATOM 0 HB2 SER B 263 -4.436 -5.728 -12.803 1.00 0.00 H new ATOM 0 HB3 SER B 263 -4.837 -7.213 -13.642 1.00 0.00 H new ATOM 0 HG SER B 263 -6.568 -5.170 -12.675 1.00 0.00 H new ATOM 2699 N THR B 264 -2.881 -6.928 -10.799 1.00 0.00 N ATOM 2700 CA THR B 264 -1.523 -7.313 -10.505 1.00 0.00 C ATOM 2701 C THR B 264 -1.433 -8.122 -9.191 1.00 0.00 C ATOM 2702 O THR B 264 -0.586 -9.012 -9.054 1.00 0.00 O ATOM 2703 CB THR B 264 -0.590 -6.084 -10.460 1.00 0.00 C ATOM 2704 OG1 THR B 264 -0.675 -5.375 -11.715 1.00 0.00 O ATOM 2705 CG2 THR B 264 0.849 -6.513 -10.238 1.00 0.00 C ATOM 0 H THR B 264 -3.083 -5.938 -10.660 1.00 0.00 H new ATOM 0 HA THR B 264 -1.188 -7.961 -11.315 1.00 0.00 H new ATOM 0 HB THR B 264 -0.902 -5.441 -9.637 1.00 0.00 H new ATOM 0 HG1 THR B 264 -1.505 -4.855 -11.741 1.00 0.00 H new ATOM 0 HG21 THR B 264 1.491 -5.633 -10.209 1.00 0.00 H new ATOM 0 HG22 THR B 264 0.927 -7.050 -9.293 1.00 0.00 H new ATOM 0 HG23 THR B 264 1.164 -7.165 -11.053 1.00 0.00 H new ATOM 2713 N VAL B 265 -2.304 -7.823 -8.241 1.00 0.00 N ATOM 2714 CA VAL B 265 -2.284 -8.533 -6.976 1.00 0.00 C ATOM 2715 C VAL B 265 -2.837 -9.955 -7.164 1.00 0.00 C ATOM 2716 O VAL B 265 -2.287 -10.921 -6.640 1.00 0.00 O ATOM 2717 CB VAL B 265 -3.060 -7.766 -5.843 1.00 0.00 C ATOM 2718 CG1 VAL B 265 -4.570 -7.779 -6.032 1.00 0.00 C ATOM 2719 CG2 VAL B 265 -2.660 -8.243 -4.458 1.00 0.00 C ATOM 0 H VAL B 265 -3.023 -7.104 -8.320 1.00 0.00 H new ATOM 0 HA VAL B 265 -1.246 -8.595 -6.648 1.00 0.00 H new ATOM 0 HB VAL B 265 -2.757 -6.723 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -5.044 -7.233 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -4.822 -7.305 -6.981 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -4.927 -8.809 -6.035 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -3.220 -7.687 -3.706 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -2.880 -9.306 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -1.593 -8.079 -4.311 1.00 0.00 H new ATOM 2729 N ARG B 266 -3.907 -10.074 -7.953 1.00 0.00 N ATOM 2730 CA ARG B 266 -4.514 -11.368 -8.217 1.00 0.00 C ATOM 2731 C ARG B 266 -3.702 -12.180 -9.229 1.00 0.00 C ATOM 2732 O ARG B 266 -3.789 -13.409 -9.262 1.00 0.00 O ATOM 2733 CB ARG B 266 -5.964 -11.203 -8.658 1.00 0.00 C ATOM 2734 CG ARG B 266 -6.848 -10.560 -7.592 1.00 0.00 C ATOM 2735 CD ARG B 266 -8.260 -10.349 -8.095 1.00 0.00 C ATOM 2736 NE ARG B 266 -9.130 -9.738 -7.080 1.00 0.00 N ATOM 2737 CZ ARG B 266 -10.447 -9.525 -7.234 1.00 0.00 C ATOM 2738 NH1 ARG B 266 -11.043 -9.765 -8.404 1.00 0.00 N ATOM 2739 NH2 ARG B 266 -11.153 -9.059 -6.220 1.00 0.00 N ATOM 0 H ARG B 266 -4.365 -9.289 -8.416 1.00 0.00 H new ATOM 0 HA ARG B 266 -4.510 -11.935 -7.286 1.00 0.00 H new ATOM 0 HB2 ARG B 266 -5.995 -10.594 -9.562 1.00 0.00 H new ATOM 0 HB3 ARG B 266 -6.371 -12.180 -8.918 1.00 0.00 H new ATOM 0 HG2 ARG B 266 -6.868 -11.192 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG B 266 -6.421 -9.603 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG B 266 -8.236 -9.713 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG B 266 -8.681 -11.307 -8.402 1.00 0.00 H new ATOM 0 HE ARG B 266 -8.704 -9.456 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG B 266 -10.497 -10.114 -9.192 1.00 0.00 H new ATOM 0 HH12 ARG B 266 -12.044 -9.600 -8.510 1.00 0.00 H new ATOM 0 HH21 ARG B 266 -10.698 -8.864 -5.328 1.00 0.00 H new ATOM 0 HH22 ARG B 266 -12.154 -8.894 -6.328 1.00 0.00 H new ATOM 2753 N GLU B 267 -2.935 -11.475 -10.059 1.00 0.00 N ATOM 2754 CA GLU B 267 -2.087 -12.057 -11.126 1.00 0.00 C ATOM 2755 C GLU B 267 -1.150 -13.149 -10.582 1.00 0.00 C ATOM 2756 O GLU B 267 -0.843 -14.119 -11.280 1.00 0.00 O ATOM 2757 CB GLU B 267 -1.235 -10.938 -11.752 1.00 0.00 C ATOM 2758 CG GLU B 267 -0.425 -11.346 -12.969 1.00 0.00 C ATOM 2759 CD GLU B 267 -1.308 -11.763 -14.114 1.00 0.00 C ATOM 2760 OE1 GLU B 267 -1.845 -10.876 -14.807 1.00 0.00 O ATOM 2761 OE2 GLU B 267 -1.494 -12.971 -14.325 1.00 0.00 O ATOM 0 H GLU B 267 -2.877 -10.458 -10.016 1.00 0.00 H new ATOM 0 HA GLU B 267 -2.743 -12.513 -11.868 1.00 0.00 H new ATOM 0 HB2 GLU B 267 -1.893 -10.116 -12.033 1.00 0.00 H new ATOM 0 HB3 GLU B 267 -0.553 -10.555 -10.993 1.00 0.00 H new ATOM 0 HG2 GLU B 267 0.206 -10.514 -13.281 1.00 0.00 H new ATOM 0 HG3 GLU B 267 0.240 -12.168 -12.704 1.00 0.00 H new ATOM 2768 N ILE B 268 -0.701 -12.974 -9.345 1.00 0.00 N ATOM 2769 CA ILE B 268 0.209 -13.921 -8.700 1.00 0.00 C ATOM 2770 C ILE B 268 -0.440 -15.304 -8.636 1.00 0.00 C ATOM 2771 O ILE B 268 0.112 -16.304 -9.135 1.00 0.00 O ATOM 2772 CB ILE B 268 0.539 -13.466 -7.251 1.00 0.00 C ATOM 2773 CG1 ILE B 268 1.087 -12.033 -7.253 1.00 0.00 C ATOM 2774 CG2 ILE B 268 1.556 -14.419 -6.618 1.00 0.00 C ATOM 2775 CD1 ILE B 268 1.370 -11.482 -5.873 1.00 0.00 C ATOM 0 H ILE B 268 -0.954 -12.177 -8.761 1.00 0.00 H new ATOM 0 HA ILE B 268 1.127 -13.960 -9.287 1.00 0.00 H new ATOM 0 HB ILE B 268 -0.378 -13.487 -6.662 1.00 0.00 H new ATOM 0 HG12 ILE B 268 2.006 -12.007 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.371 -11.381 -7.754 1.00 0.00 H new ATOM 0 HG21 ILE B 268 1.780 -14.090 -5.603 1.00 0.00 H new ATOM 0 HG22 ILE B 268 1.142 -15.427 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE B 268 2.472 -14.419 -7.209 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.754 -10.466 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE B 268 0.450 -11.474 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE B 268 2.110 -12.109 -5.376 1.00 0.00 H new ATOM 2787 N ASP B 269 -1.613 -15.338 -8.041 1.00 0.00 N ATOM 2788 CA ASP B 269 -2.391 -16.543 -7.838 1.00 0.00 C ATOM 2789 C ASP B 269 -3.641 -16.129 -7.102 1.00 0.00 C ATOM 2790 O ASP B 269 -3.582 -15.199 -6.310 1.00 0.00 O ATOM 2791 CB ASP B 269 -1.592 -17.559 -6.977 1.00 0.00 C ATOM 2792 CG ASP B 269 -2.309 -18.873 -6.763 1.00 0.00 C ATOM 2793 OD1 ASP B 269 -2.231 -19.751 -7.646 1.00 0.00 O ATOM 2794 OD2 ASP B 269 -2.958 -19.048 -5.722 1.00 0.00 O ATOM 0 H ASP B 269 -2.066 -14.502 -7.673 1.00 0.00 H new ATOM 0 HA ASP B 269 -2.626 -17.020 -8.790 1.00 0.00 H new ATOM 0 HB2 ASP B 269 -0.633 -17.753 -7.457 1.00 0.00 H new ATOM 0 HB3 ASP B 269 -1.378 -17.110 -6.007 1.00 0.00 H new ATOM 2799 N PRO B 270 -4.798 -16.767 -7.354 1.00 0.00 N ATOM 2800 CA PRO B 270 -6.064 -16.460 -6.630 1.00 0.00 C ATOM 2801 C PRO B 270 -6.032 -16.844 -5.111 1.00 0.00 C ATOM 2802 O PRO B 270 -7.080 -17.082 -4.493 1.00 0.00 O ATOM 2803 CB PRO B 270 -7.103 -17.309 -7.378 1.00 0.00 C ATOM 2804 CG PRO B 270 -6.322 -18.394 -8.030 1.00 0.00 C ATOM 2805 CD PRO B 270 -4.999 -17.798 -8.391 1.00 0.00 C ATOM 0 HA PRO B 270 -6.270 -15.390 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO B 270 -7.846 -17.716 -6.693 1.00 0.00 H new ATOM 0 HB3 PRO B 270 -7.641 -16.713 -8.115 1.00 0.00 H new ATOM 0 HG2 PRO B 270 -6.196 -19.242 -7.356 1.00 0.00 H new ATOM 0 HG3 PRO B 270 -6.836 -18.765 -8.916 1.00 0.00 H new ATOM 0 HD2 PRO B 270 -4.204 -18.544 -8.376 1.00 0.00 H new ATOM 0 HD3 PRO B 270 -5.012 -17.365 -9.391 1.00 0.00 H new ATOM 2813 N GLN B 271 -4.843 -16.850 -4.539 1.00 0.00 N ATOM 2814 CA GLN B 271 -4.594 -17.175 -3.141 1.00 0.00 C ATOM 2815 C GLN B 271 -4.864 -15.965 -2.264 1.00 0.00 C ATOM 2816 O GLN B 271 -5.115 -16.087 -1.067 1.00 0.00 O ATOM 2817 CB GLN B 271 -3.118 -17.591 -2.977 1.00 0.00 C ATOM 2818 CG GLN B 271 -2.137 -16.495 -3.412 1.00 0.00 C ATOM 2819 CD GLN B 271 -0.678 -16.908 -3.386 1.00 0.00 C ATOM 2820 OE1 GLN B 271 -0.254 -17.739 -2.586 1.00 0.00 O ATOM 2821 NE2 GLN B 271 0.093 -16.333 -4.274 1.00 0.00 N ATOM 0 H GLN B 271 -3.991 -16.621 -5.051 1.00 0.00 H new ATOM 0 HA GLN B 271 -5.254 -17.989 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN B 271 -2.931 -17.845 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN B 271 -2.932 -18.491 -3.563 1.00 0.00 H new ATOM 0 HG2 GLN B 271 -2.393 -16.177 -4.423 1.00 0.00 H new ATOM 0 HG3 GLN B 271 -2.268 -15.630 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN B 271 -0.297 -15.648 -4.921 1.00 0.00 H new ATOM 0 HE22 GLN B 271 1.084 -16.570 -4.319 1.00 0.00 H new ATOM 2830 N ASN B 272 -4.805 -14.804 -2.863 1.00 0.00 N ATOM 2831 CA ASN B 272 -4.969 -13.577 -2.147 1.00 0.00 C ATOM 2832 C ASN B 272 -5.804 -12.606 -2.941 1.00 0.00 C ATOM 2833 O ASN B 272 -6.016 -12.783 -4.145 1.00 0.00 O ATOM 2834 CB ASN B 272 -3.599 -12.930 -1.821 1.00 0.00 C ATOM 2835 CG ASN B 272 -2.776 -12.535 -3.056 1.00 0.00 C ATOM 2836 OD1 ASN B 272 -2.820 -13.188 -4.090 1.00 0.00 O ATOM 2837 ND2 ASN B 272 -2.046 -11.449 -2.951 1.00 0.00 N ATOM 0 H ASN B 272 -4.641 -14.688 -3.863 1.00 0.00 H new ATOM 0 HA ASN B 272 -5.478 -13.810 -1.212 1.00 0.00 H new ATOM 0 HB2 ASN B 272 -3.766 -12.042 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN B 272 -3.016 -13.626 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN B 272 -1.494 -11.127 -3.746 1.00 0.00 H new ATOM 0 HD22 ASN B 272 -2.031 -10.927 -2.075 1.00 0.00 H new ATOM 2844 N ASP B 273 -6.282 -11.594 -2.262 1.00 0.00 N ATOM 2845 CA ASP B 273 -7.049 -10.532 -2.865 1.00 0.00 C ATOM 2846 C ASP B 273 -6.746 -9.243 -2.134 1.00 0.00 C ATOM 2847 O ASP B 273 -6.369 -9.273 -0.955 1.00 0.00 O ATOM 2848 CB ASP B 273 -8.559 -10.836 -2.857 1.00 0.00 C ATOM 2849 CG ASP B 273 -9.384 -9.694 -3.432 1.00 0.00 C ATOM 2850 OD1 ASP B 273 -8.963 -9.085 -4.464 1.00 0.00 O ATOM 2851 OD2 ASP B 273 -10.433 -9.344 -2.846 1.00 0.00 O ATOM 0 H ASP B 273 -6.147 -11.483 -1.257 1.00 0.00 H new ATOM 0 HA ASP B 273 -6.762 -10.438 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -8.747 -11.742 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.881 -11.035 -1.835 1.00 0.00 H new ATOM 2856 N LEU B 274 -6.913 -8.141 -2.825 1.00 0.00 N ATOM 2857 CA LEU B 274 -6.571 -6.821 -2.336 1.00 0.00 C ATOM 2858 C LEU B 274 -7.495 -6.475 -1.153 1.00 0.00 C ATOM 2859 O LEU B 274 -8.718 -6.433 -1.311 1.00 0.00 O ATOM 2860 CB LEU B 274 -6.794 -5.820 -3.481 1.00 0.00 C ATOM 2861 CG LEU B 274 -6.006 -4.518 -3.428 1.00 0.00 C ATOM 2862 CD1 LEU B 274 -4.540 -4.814 -3.626 1.00 0.00 C ATOM 2863 CD2 LEU B 274 -6.492 -3.552 -4.494 1.00 0.00 C ATOM 0 H LEU B 274 -7.301 -8.134 -3.768 1.00 0.00 H new ATOM 0 HA LEU B 274 -5.534 -6.784 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU B 274 -6.556 -6.321 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU B 274 -7.855 -5.572 -3.512 1.00 0.00 H new ATOM 0 HG LEU B 274 -6.157 -4.052 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU B 274 -3.973 -3.884 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU B 274 -4.194 -5.482 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU B 274 -4.393 -5.290 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU B 274 -5.916 -2.629 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 274 -6.363 -4.002 -5.479 1.00 0.00 H new ATOM 0 HD23 LEU B 274 -7.547 -3.331 -4.331 1.00 0.00 H new ATOM 2875 N THR B 275 -6.923 -6.270 0.020 1.00 0.00 N ATOM 2876 CA THR B 275 -7.722 -5.996 1.206 1.00 0.00 C ATOM 2877 C THR B 275 -7.394 -4.607 1.793 1.00 0.00 C ATOM 2878 O THR B 275 -8.285 -3.842 2.140 1.00 0.00 O ATOM 2879 CB THR B 275 -7.475 -7.093 2.259 1.00 0.00 C ATOM 2880 OG1 THR B 275 -7.664 -8.376 1.628 1.00 0.00 O ATOM 2881 CG2 THR B 275 -8.450 -6.966 3.425 1.00 0.00 C ATOM 0 H THR B 275 -5.916 -6.287 0.179 1.00 0.00 H new ATOM 0 HA THR B 275 -8.774 -5.996 0.921 1.00 0.00 H new ATOM 0 HB THR B 275 -6.462 -6.990 2.647 1.00 0.00 H new ATOM 0 HG1 THR B 275 -8.382 -8.862 2.084 1.00 0.00 H new ATOM 0 HG21 THR B 275 -8.252 -7.753 4.152 1.00 0.00 H new ATOM 0 HG22 THR B 275 -8.324 -5.993 3.900 1.00 0.00 H new ATOM 0 HG23 THR B 275 -9.472 -7.061 3.057 1.00 0.00 H new ATOM 2889 N PHE B 276 -6.120 -4.294 1.880 1.00 0.00 N ATOM 2890 CA PHE B 276 -5.665 -3.012 2.391 1.00 0.00 C ATOM 2891 C PHE B 276 -4.494 -2.521 1.607 1.00 0.00 C ATOM 2892 O PHE B 276 -3.462 -3.179 1.543 1.00 0.00 O ATOM 2893 CB PHE B 276 -5.299 -3.078 3.881 1.00 0.00 C ATOM 2894 CG PHE B 276 -6.328 -2.491 4.797 1.00 0.00 C ATOM 2895 CD1 PHE B 276 -7.387 -3.249 5.266 1.00 0.00 C ATOM 2896 CD2 PHE B 276 -6.228 -1.164 5.185 1.00 0.00 C ATOM 2897 CE1 PHE B 276 -8.330 -2.694 6.112 1.00 0.00 C ATOM 2898 CE2 PHE B 276 -7.166 -0.604 6.030 1.00 0.00 C ATOM 2899 CZ PHE B 276 -8.220 -1.369 6.494 1.00 0.00 C ATOM 0 H PHE B 276 -5.366 -4.920 1.599 1.00 0.00 H new ATOM 0 HA PHE B 276 -6.496 -2.315 2.282 1.00 0.00 H new ATOM 0 HB2 PHE B 276 -5.137 -4.120 4.157 1.00 0.00 H new ATOM 0 HB3 PHE B 276 -4.354 -2.557 4.034 1.00 0.00 H new ATOM 0 HD1 PHE B 276 -7.478 -4.283 4.969 1.00 0.00 H new ATOM 0 HD2 PHE B 276 -5.408 -0.562 4.823 1.00 0.00 H new ATOM 0 HE1 PHE B 276 -9.151 -3.294 6.474 1.00 0.00 H new ATOM 0 HE2 PHE B 276 -7.076 0.430 6.328 1.00 0.00 H new ATOM 0 HZ PHE B 276 -8.956 -0.933 7.153 1.00 0.00 H new ATOM 2909 N LEU B 277 -4.647 -1.390 1.008 1.00 0.00 N ATOM 2910 CA LEU B 277 -3.598 -0.799 0.255 1.00 0.00 C ATOM 2911 C LEU B 277 -3.209 0.513 0.923 1.00 0.00 C ATOM 2912 O LEU B 277 -3.905 1.523 0.805 1.00 0.00 O ATOM 2913 CB LEU B 277 -4.061 -0.609 -1.199 1.00 0.00 C ATOM 2914 CG LEU B 277 -3.049 -0.061 -2.197 1.00 0.00 C ATOM 2915 CD1 LEU B 277 -1.845 -0.966 -2.278 1.00 0.00 C ATOM 2916 CD2 LEU B 277 -3.693 0.073 -3.565 1.00 0.00 C ATOM 0 H LEU B 277 -5.510 -0.847 1.028 1.00 0.00 H new ATOM 0 HA LEU B 277 -2.716 -1.439 0.229 1.00 0.00 H new ATOM 0 HB2 LEU B 277 -4.409 -1.573 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU B 277 -4.922 0.060 -1.193 1.00 0.00 H new ATOM 0 HG LEU B 277 -2.721 0.922 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU B 277 -1.132 -0.560 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU B 277 -1.374 -1.034 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU B 277 -2.158 -1.959 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU B 277 -2.964 0.465 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU B 277 -4.037 -0.905 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU B 277 -4.541 0.755 -3.503 1.00 0.00 H new ATOM 2928 N ARG B 278 -2.127 0.484 1.664 1.00 0.00 N ATOM 2929 CA ARG B 278 -1.702 1.674 2.415 1.00 0.00 C ATOM 2930 C ARG B 278 -0.641 2.347 1.605 1.00 0.00 C ATOM 2931 O ARG B 278 0.485 1.827 1.514 1.00 0.00 O ATOM 2932 CB ARG B 278 -1.062 1.319 3.772 1.00 0.00 C ATOM 2933 CG ARG B 278 -1.836 0.405 4.711 1.00 0.00 C ATOM 2934 CD ARG B 278 -3.081 1.042 5.261 1.00 0.00 C ATOM 2935 NE ARG B 278 -2.811 2.293 6.027 1.00 0.00 N ATOM 2936 CZ ARG B 278 -3.425 2.621 7.179 1.00 0.00 C ATOM 2937 NH1 ARG B 278 -4.138 1.711 7.836 1.00 0.00 N ATOM 2938 NH2 ARG B 278 -3.303 3.852 7.682 1.00 0.00 N ATOM 0 H ARG B 278 -1.523 -0.331 1.772 1.00 0.00 H new ATOM 0 HA ARG B 278 -2.580 2.294 2.596 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -0.096 0.854 3.574 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -0.864 2.251 4.302 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -2.106 -0.507 4.179 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -1.189 0.112 5.538 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -3.760 1.266 4.439 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -3.590 0.329 5.910 1.00 0.00 H new ATOM 0 HE ARG B 278 -2.117 2.941 5.654 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -4.220 0.764 7.467 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -4.603 1.960 8.709 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -2.742 4.550 7.193 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -3.771 4.095 8.555 1.00 0.00 H new ATOM 2952 N ILE B 279 -0.948 3.447 0.993 1.00 0.00 N ATOM 2953 CA ILE B 279 0.059 4.096 0.196 1.00 0.00 C ATOM 2954 C ILE B 279 0.603 5.310 0.903 1.00 0.00 C ATOM 2955 O ILE B 279 -0.021 6.354 0.950 1.00 0.00 O ATOM 2956 CB ILE B 279 -0.453 4.450 -1.217 1.00 0.00 C ATOM 2957 CG1 ILE B 279 -0.954 3.167 -1.884 1.00 0.00 C ATOM 2958 CG2 ILE B 279 0.664 5.096 -2.048 1.00 0.00 C ATOM 2959 CD1 ILE B 279 -1.490 3.342 -3.273 1.00 0.00 C ATOM 0 H ILE B 279 -1.857 3.908 1.023 1.00 0.00 H new ATOM 0 HA ILE B 279 0.875 3.385 0.065 1.00 0.00 H new ATOM 0 HB ILE B 279 -1.268 5.170 -1.148 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -0.135 2.448 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -1.736 2.733 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE B 279 0.285 5.339 -3.041 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.003 6.008 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE B 279 1.499 4.401 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.820 2.378 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -2.333 4.033 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -0.707 3.743 -3.917 1.00 0.00 H new ATOM 2971 N ARG B 280 1.760 5.162 1.463 1.00 0.00 N ATOM 2972 CA ARG B 280 2.373 6.232 2.176 1.00 0.00 C ATOM 2973 C ARG B 280 3.380 6.939 1.347 1.00 0.00 C ATOM 2974 O ARG B 280 4.267 6.325 0.737 1.00 0.00 O ATOM 2975 CB ARG B 280 2.952 5.782 3.515 1.00 0.00 C ATOM 2976 CG ARG B 280 1.876 5.374 4.463 1.00 0.00 C ATOM 2977 CD ARG B 280 2.357 5.029 5.848 1.00 0.00 C ATOM 2978 NE ARG B 280 1.183 4.828 6.692 1.00 0.00 N ATOM 2979 CZ ARG B 280 1.143 4.790 8.023 1.00 0.00 C ATOM 2980 NH1 ARG B 280 2.248 4.776 8.734 1.00 0.00 N ATOM 2981 NH2 ARG B 280 -0.032 4.762 8.634 1.00 0.00 N ATOM 0 H ARG B 280 2.304 4.299 1.439 1.00 0.00 H new ATOM 0 HA ARG B 280 1.584 6.948 2.405 1.00 0.00 H new ATOM 0 HB2 ARG B 280 3.635 4.947 3.356 1.00 0.00 H new ATOM 0 HB3 ARG B 280 3.536 6.592 3.952 1.00 0.00 H new ATOM 0 HG2 ARG B 280 1.149 6.183 4.536 1.00 0.00 H new ATOM 0 HG3 ARG B 280 1.353 4.512 4.049 1.00 0.00 H new ATOM 0 HD2 ARG B 280 2.970 4.128 5.826 1.00 0.00 H new ATOM 0 HD3 ARG B 280 2.981 5.829 6.246 1.00 0.00 H new ATOM 0 HE ARG B 280 0.294 4.703 6.208 1.00 0.00 H new ATOM 0 HH11 ARG B 280 3.155 4.794 8.267 1.00 0.00 H new ATOM 0 HH12 ARG B 280 2.199 4.747 9.752 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -0.892 4.770 8.086 1.00 0.00 H new ATOM 0 HH22 ARG B 280 -0.077 4.733 9.653 1.00 0.00 H new ATOM 2995 N SER B 281 3.224 8.211 1.289 1.00 0.00 N ATOM 2996 CA SER B 281 4.129 9.050 0.592 1.00 0.00 C ATOM 2997 C SER B 281 4.809 9.978 1.591 1.00 0.00 C ATOM 2998 O SER B 281 4.500 9.943 2.780 1.00 0.00 O ATOM 2999 CB SER B 281 3.381 9.851 -0.460 1.00 0.00 C ATOM 3000 OG SER B 281 2.722 8.997 -1.380 1.00 0.00 O ATOM 0 H SER B 281 2.451 8.707 1.732 1.00 0.00 H new ATOM 0 HA SER B 281 4.886 8.448 0.089 1.00 0.00 H new ATOM 0 HB2 SER B 281 2.652 10.501 0.024 1.00 0.00 H new ATOM 0 HB3 SER B 281 4.078 10.496 -0.994 1.00 0.00 H new ATOM 0 HG SER B 281 1.915 9.439 -1.716 1.00 0.00 H new ATOM 3006 N LYS B 282 5.724 10.798 1.120 1.00 0.00 N ATOM 3007 CA LYS B 282 6.428 11.722 2.000 1.00 0.00 C ATOM 3008 C LYS B 282 5.650 13.015 2.239 1.00 0.00 C ATOM 3009 O LYS B 282 6.106 13.900 2.959 1.00 0.00 O ATOM 3010 CB LYS B 282 7.820 12.027 1.478 1.00 0.00 C ATOM 3011 CG LYS B 282 8.729 10.807 1.414 1.00 0.00 C ATOM 3012 CD LYS B 282 10.130 11.146 0.931 1.00 0.00 C ATOM 3013 CE LYS B 282 11.044 9.904 0.889 1.00 0.00 C ATOM 3014 NZ LYS B 282 11.288 9.310 2.238 1.00 0.00 N ATOM 0 H LYS B 282 6.001 10.848 0.140 1.00 0.00 H new ATOM 0 HA LYS B 282 6.519 11.219 2.963 1.00 0.00 H new ATOM 0 HB2 LYS B 282 7.738 12.461 0.482 1.00 0.00 H new ATOM 0 HB3 LYS B 282 8.281 12.780 2.117 1.00 0.00 H new ATOM 0 HG2 LYS B 282 8.790 10.352 2.402 1.00 0.00 H new ATOM 0 HG3 LYS B 282 8.289 10.065 0.748 1.00 0.00 H new ATOM 0 HD2 LYS B 282 10.073 11.588 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS B 282 10.568 11.896 1.589 1.00 0.00 H new ATOM 0 HE2 LYS B 282 10.594 9.151 0.243 1.00 0.00 H new ATOM 0 HE3 LYS B 282 11.999 10.178 0.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 12.048 8.603 2.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 11.568 10.060 2.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 10.418 8.854 2.579 1.00 0.00 H new ATOM 3028 N LYS B 283 4.502 13.123 1.623 1.00 0.00 N ATOM 3029 CA LYS B 283 3.621 14.267 1.815 1.00 0.00 C ATOM 3030 C LYS B 283 2.564 13.913 2.839 1.00 0.00 C ATOM 3031 O LYS B 283 2.205 14.715 3.711 1.00 0.00 O ATOM 3032 CB LYS B 283 2.894 14.607 0.498 1.00 0.00 C ATOM 3033 CG LYS B 283 1.816 15.692 0.645 1.00 0.00 C ATOM 3034 CD LYS B 283 0.900 15.773 -0.576 1.00 0.00 C ATOM 3035 CE LYS B 283 -0.236 16.773 -0.339 1.00 0.00 C ATOM 3036 NZ LYS B 283 -1.223 16.805 -1.456 1.00 0.00 N ATOM 0 H LYS B 283 4.143 12.425 0.972 1.00 0.00 H new ATOM 0 HA LYS B 283 4.221 15.116 2.144 1.00 0.00 H new ATOM 0 HB2 LYS B 283 3.629 14.936 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS B 283 2.433 13.701 0.105 1.00 0.00 H new ATOM 0 HG2 LYS B 283 1.217 15.487 1.532 1.00 0.00 H new ATOM 0 HG3 LYS B 283 2.296 16.658 0.801 1.00 0.00 H new ATOM 0 HD2 LYS B 283 1.478 16.073 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS B 283 0.485 14.788 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS B 283 -0.751 16.517 0.587 1.00 0.00 H new ATOM 0 HE3 LYS B 283 0.186 17.769 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 -2.020 17.421 -1.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 -0.765 17.173 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 -1.574 15.843 -1.637 1.00 0.00 H new ATOM 3050 N ASN B 284 2.111 12.692 2.742 1.00 0.00 N ATOM 3051 CA ASN B 284 0.921 12.222 3.447 1.00 0.00 C ATOM 3052 C ASN B 284 0.716 10.744 3.160 1.00 0.00 C ATOM 3053 O ASN B 284 1.526 10.125 2.459 1.00 0.00 O ATOM 3054 CB ASN B 284 -0.326 13.001 2.928 1.00 0.00 C ATOM 3055 CG ASN B 284 -0.602 12.798 1.414 1.00 0.00 C ATOM 3056 OD1 ASN B 284 0.305 12.554 0.614 1.00 0.00 O ATOM 3057 ND2 ASN B 284 -1.831 12.938 1.018 1.00 0.00 N ATOM 0 H ASN B 284 2.555 11.977 2.166 1.00 0.00 H new ATOM 0 HA ASN B 284 1.049 12.383 4.517 1.00 0.00 H new ATOM 0 HB2 ASN B 284 -1.202 12.685 3.494 1.00 0.00 H new ATOM 0 HB3 ASN B 284 -0.187 14.064 3.124 1.00 0.00 H new ATOM 0 HD21 ASN B 284 -2.062 12.846 0.029 1.00 0.00 H new ATOM 0 HD22 ASN B 284 -2.566 13.140 1.696 1.00 0.00 H new ATOM 3064 N GLU B 285 -0.345 10.185 3.691 1.00 0.00 N ATOM 3065 CA GLU B 285 -0.700 8.829 3.401 1.00 0.00 C ATOM 3066 C GLU B 285 -1.968 8.820 2.613 1.00 0.00 C ATOM 3067 O GLU B 285 -2.896 9.575 2.903 1.00 0.00 O ATOM 3068 CB GLU B 285 -0.860 7.937 4.665 1.00 0.00 C ATOM 3069 CG GLU B 285 -1.389 6.525 4.313 1.00 0.00 C ATOM 3070 CD GLU B 285 -1.539 5.556 5.480 1.00 0.00 C ATOM 3071 OE1 GLU B 285 -2.066 5.916 6.523 1.00 0.00 O ATOM 3072 OE2 GLU B 285 -1.084 4.399 5.362 1.00 0.00 O ATOM 0 H GLU B 285 -0.980 10.660 4.333 1.00 0.00 H new ATOM 0 HA GLU B 285 0.123 8.399 2.831 1.00 0.00 H new ATOM 0 HB2 GLU B 285 0.101 7.849 5.171 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -1.545 8.417 5.364 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -2.360 6.633 3.829 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -0.716 6.079 3.581 1.00 0.00 H new ATOM 3079 N ILE B 286 -1.996 7.998 1.632 1.00 0.00 N ATOM 3080 CA ILE B 286 -3.141 7.806 0.829 1.00 0.00 C ATOM 3081 C ILE B 286 -3.529 6.379 1.063 1.00 0.00 C ATOM 3082 O ILE B 286 -2.943 5.455 0.500 1.00 0.00 O ATOM 3083 CB ILE B 286 -2.829 7.994 -0.673 1.00 0.00 C ATOM 3084 CG1 ILE B 286 -2.111 9.325 -0.919 1.00 0.00 C ATOM 3085 CG2 ILE B 286 -4.124 7.938 -1.483 1.00 0.00 C ATOM 3086 CD1 ILE B 286 -1.622 9.487 -2.340 1.00 0.00 C ATOM 0 H ILE B 286 -1.199 7.424 1.358 1.00 0.00 H new ATOM 0 HA ILE B 286 -3.920 8.525 1.084 1.00 0.00 H new ATOM 0 HB ILE B 286 -2.170 7.187 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -2.788 10.145 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -1.263 9.403 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -3.898 8.071 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -4.605 6.971 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -4.794 8.732 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -1.123 10.450 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -0.920 8.687 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -2.469 9.440 -3.024 1.00 0.00 H new ATOM 3098 N MET B 287 -4.440 6.187 1.921 1.00 0.00 N ATOM 3099 CA MET B 287 -4.818 4.871 2.290 1.00 0.00 C ATOM 3100 C MET B 287 -6.019 4.529 1.484 1.00 0.00 C ATOM 3101 O MET B 287 -6.960 5.297 1.452 1.00 0.00 O ATOM 3102 CB MET B 287 -5.200 4.878 3.769 1.00 0.00 C ATOM 3103 CG MET B 287 -5.248 3.527 4.485 1.00 0.00 C ATOM 3104 SD MET B 287 -6.292 2.244 3.754 1.00 0.00 S ATOM 3105 CE MET B 287 -7.881 3.041 3.745 1.00 0.00 C ATOM 0 H MET B 287 -4.953 6.930 2.395 1.00 0.00 H new ATOM 0 HA MET B 287 -4.013 4.156 2.121 1.00 0.00 H new ATOM 0 HB2 MET B 287 -4.492 5.516 4.298 1.00 0.00 H new ATOM 0 HB3 MET B 287 -6.180 5.345 3.862 1.00 0.00 H new ATOM 0 HG2 MET B 287 -4.231 3.141 4.547 1.00 0.00 H new ATOM 0 HG3 MET B 287 -5.587 3.698 5.507 1.00 0.00 H new ATOM 0 HE1 MET B 287 -8.645 2.327 3.438 1.00 0.00 H new ATOM 0 HE2 MET B 287 -8.109 3.408 4.745 1.00 0.00 H new ATOM 0 HE3 MET B 287 -7.865 3.877 3.046 1.00 0.00 H new ATOM 3115 N VAL B 288 -5.996 3.420 0.833 1.00 0.00 N ATOM 3116 CA VAL B 288 -7.137 2.980 0.112 1.00 0.00 C ATOM 3117 C VAL B 288 -7.431 1.512 0.397 1.00 0.00 C ATOM 3118 O VAL B 288 -6.704 0.612 -0.017 1.00 0.00 O ATOM 3119 CB VAL B 288 -7.064 3.297 -1.411 1.00 0.00 C ATOM 3120 CG1 VAL B 288 -5.807 2.727 -2.048 1.00 0.00 C ATOM 3121 CG2 VAL B 288 -8.318 2.792 -2.124 1.00 0.00 C ATOM 0 H VAL B 288 -5.191 2.796 0.785 1.00 0.00 H new ATOM 0 HA VAL B 288 -7.985 3.560 0.477 1.00 0.00 H new ATOM 0 HB VAL B 288 -7.016 4.380 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL B 288 -5.795 2.970 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL B 288 -4.928 3.157 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL B 288 -5.795 1.644 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL B 288 -8.250 3.022 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL B 288 -8.403 1.713 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL B 288 -9.197 3.280 -1.703 1.00 0.00 H new ATOM 3131 N ALA B 289 -8.462 1.286 1.153 1.00 0.00 N ATOM 3132 CA ALA B 289 -8.883 -0.044 1.446 1.00 0.00 C ATOM 3133 C ALA B 289 -9.945 -0.381 0.459 1.00 0.00 C ATOM 3134 O ALA B 289 -11.012 0.262 0.433 1.00 0.00 O ATOM 3135 CB ALA B 289 -9.406 -0.166 2.871 1.00 0.00 C ATOM 0 H ALA B 289 -9.031 2.017 1.581 1.00 0.00 H new ATOM 0 HA ALA B 289 -8.043 -0.735 1.372 1.00 0.00 H new ATOM 0 HB1 ALA B 289 -9.718 -1.194 3.057 1.00 0.00 H new ATOM 0 HB2 ALA B 289 -8.618 0.107 3.573 1.00 0.00 H new ATOM 0 HB3 ALA B 289 -10.258 0.501 3.004 1.00 0.00 H new ATOM 3141 N PRO B 290 -9.679 -1.334 -0.401 1.00 0.00 N ATOM 3142 CA PRO B 290 -10.590 -1.684 -1.420 1.00 0.00 C ATOM 3143 C PRO B 290 -11.636 -2.695 -0.990 1.00 0.00 C ATOM 3144 O PRO B 290 -11.336 -3.821 -0.578 1.00 0.00 O ATOM 3145 CB PRO B 290 -9.685 -2.265 -2.499 1.00 0.00 C ATOM 3146 CG PRO B 290 -8.549 -2.868 -1.751 1.00 0.00 C ATOM 3147 CD PRO B 290 -8.439 -2.123 -0.461 1.00 0.00 C ATOM 0 HA PRO B 290 -11.181 -0.825 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO B 290 -10.208 -3.012 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO B 290 -9.341 -1.492 -3.187 1.00 0.00 H new ATOM 0 HG2 PRO B 290 -8.724 -3.929 -1.571 1.00 0.00 H new ATOM 0 HG3 PRO B 290 -7.624 -2.790 -2.323 1.00 0.00 H new ATOM 0 HD2 PRO B 290 -8.357 -2.803 0.387 1.00 0.00 H new ATOM 0 HD3 PRO B 290 -7.557 -1.483 -0.443 1.00 0.00 H new ATOM 3155 N ASP B 291 -12.844 -2.284 -1.113 1.00 0.00 N ATOM 3156 CA ASP B 291 -13.990 -3.120 -0.944 1.00 0.00 C ATOM 3157 C ASP B 291 -14.491 -3.432 -2.345 1.00 0.00 C ATOM 3158 O ASP B 291 -13.968 -2.860 -3.313 1.00 0.00 O ATOM 3159 CB ASP B 291 -15.072 -2.428 -0.083 1.00 0.00 C ATOM 3160 CG ASP B 291 -16.370 -3.205 -0.059 1.00 0.00 C ATOM 3161 OD1 ASP B 291 -16.388 -4.318 0.490 1.00 0.00 O ATOM 3162 OD2 ASP B 291 -17.364 -2.735 -0.686 1.00 0.00 O ATOM 0 H ASP B 291 -13.078 -1.318 -1.343 1.00 0.00 H new ATOM 0 HA ASP B 291 -13.739 -4.036 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP B 291 -14.702 -2.311 0.936 1.00 0.00 H new ATOM 0 HB3 ASP B 291 -15.257 -1.427 -0.472 1.00 0.00 H new ATOM 3167 N LYS B 292 -15.406 -4.365 -2.496 1.00 0.00 N ATOM 3168 CA LYS B 292 -15.933 -4.669 -3.803 1.00 0.00 C ATOM 3169 C LYS B 292 -16.695 -3.503 -4.401 1.00 0.00 C ATOM 3170 O LYS B 292 -16.723 -3.343 -5.619 1.00 0.00 O ATOM 3171 CB LYS B 292 -16.773 -5.890 -3.759 1.00 0.00 C ATOM 3172 CG LYS B 292 -15.944 -7.044 -3.351 1.00 0.00 C ATOM 3173 CD LYS B 292 -16.713 -8.289 -3.299 1.00 0.00 C ATOM 3174 CE LYS B 292 -15.826 -9.378 -2.818 1.00 0.00 C ATOM 3175 NZ LYS B 292 -15.253 -9.089 -1.468 1.00 0.00 N ATOM 0 H LYS B 292 -15.796 -4.921 -1.735 1.00 0.00 H new ATOM 0 HA LYS B 292 -15.082 -4.858 -4.458 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -17.596 -5.753 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.216 -6.075 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -15.116 -7.160 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -15.508 -6.847 -2.371 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -17.569 -8.177 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -17.107 -8.531 -4.286 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -16.388 -10.311 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -15.015 -9.524 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -15.231 -9.964 -0.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -14.286 -8.721 -1.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -15.842 -8.381 -0.985 1.00 0.00 H new ATOM 3189 N ASP B 293 -17.313 -2.684 -3.552 1.00 0.00 N ATOM 3190 CA ASP B 293 -18.008 -1.502 -4.043 1.00 0.00 C ATOM 3191 C ASP B 293 -17.599 -0.219 -3.330 1.00 0.00 C ATOM 3192 O ASP B 293 -17.670 0.853 -3.917 1.00 0.00 O ATOM 3193 CB ASP B 293 -19.544 -1.654 -4.127 1.00 0.00 C ATOM 3194 CG ASP B 293 -20.001 -2.630 -5.209 1.00 0.00 C ATOM 3195 OD1 ASP B 293 -19.828 -2.328 -6.423 1.00 0.00 O ATOM 3196 OD2 ASP B 293 -20.583 -3.683 -4.874 1.00 0.00 O ATOM 0 H ASP B 293 -17.346 -2.815 -2.541 1.00 0.00 H new ATOM 0 HA ASP B 293 -17.667 -1.409 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -19.921 -1.991 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -19.988 -0.677 -4.319 1.00 0.00 H new ATOM 3201 N TYR B 294 -17.174 -0.311 -2.077 1.00 0.00 N ATOM 3202 CA TYR B 294 -16.689 0.877 -1.351 1.00 0.00 C ATOM 3203 C TYR B 294 -15.197 1.056 -1.496 1.00 0.00 C ATOM 3204 O TYR B 294 -14.445 0.095 -1.658 1.00 0.00 O ATOM 3205 CB TYR B 294 -16.999 0.822 0.158 1.00 0.00 C ATOM 3206 CG TYR B 294 -18.429 1.055 0.573 1.00 0.00 C ATOM 3207 CD1 TYR B 294 -19.446 0.279 0.081 1.00 0.00 C ATOM 3208 CD2 TYR B 294 -18.747 2.056 1.488 1.00 0.00 C ATOM 3209 CE1 TYR B 294 -20.749 0.470 0.472 1.00 0.00 C ATOM 3210 CE2 TYR B 294 -20.057 2.253 1.897 1.00 0.00 C ATOM 3211 CZ TYR B 294 -21.053 1.450 1.379 1.00 0.00 C ATOM 3212 OH TYR B 294 -22.366 1.612 1.786 1.00 0.00 O ATOM 0 H TYR B 294 -17.151 -1.178 -1.540 1.00 0.00 H new ATOM 0 HA TYR B 294 -17.220 1.715 -1.803 1.00 0.00 H new ATOM 0 HB2 TYR B 294 -16.693 -0.156 0.531 1.00 0.00 H new ATOM 0 HB3 TYR B 294 -16.376 1.563 0.659 1.00 0.00 H new ATOM 0 HD1 TYR B 294 -19.218 -0.501 -0.631 1.00 0.00 H new ATOM 0 HD2 TYR B 294 -17.964 2.686 1.883 1.00 0.00 H new ATOM 0 HE1 TYR B 294 -21.533 -0.152 0.065 1.00 0.00 H new ATOM 0 HE2 TYR B 294 -20.295 3.026 2.613 1.00 0.00 H new ATOM 0 HH TYR B 294 -22.420 2.347 2.432 1.00 0.00 H new ATOM 3222 N PHE B 295 -14.779 2.280 -1.458 1.00 0.00 N ATOM 3223 CA PHE B 295 -13.398 2.612 -1.391 1.00 0.00 C ATOM 3224 C PHE B 295 -13.142 3.533 -0.296 1.00 0.00 C ATOM 3225 O PHE B 295 -13.604 4.679 -0.291 1.00 0.00 O ATOM 3226 CB PHE B 295 -12.826 3.120 -2.689 1.00 0.00 C ATOM 3227 CG PHE B 295 -12.713 2.038 -3.655 1.00 0.00 C ATOM 3228 CD1 PHE B 295 -11.770 1.053 -3.452 1.00 0.00 C ATOM 3229 CD2 PHE B 295 -13.562 1.960 -4.735 1.00 0.00 C ATOM 3230 CE1 PHE B 295 -11.678 0.000 -4.333 1.00 0.00 C ATOM 3231 CE2 PHE B 295 -13.480 0.912 -5.610 1.00 0.00 C ATOM 3232 CZ PHE B 295 -12.539 -0.070 -5.414 1.00 0.00 C ATOM 0 H PHE B 295 -15.401 3.089 -1.473 1.00 0.00 H new ATOM 0 HA PHE B 295 -12.872 1.678 -1.194 1.00 0.00 H new ATOM 0 HB2 PHE B 295 -13.463 3.908 -3.090 1.00 0.00 H new ATOM 0 HB3 PHE B 295 -11.845 3.562 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE B 295 -11.105 1.108 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE B 295 -14.299 2.733 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE B 295 -10.936 -0.770 -4.181 1.00 0.00 H new ATOM 0 HE2 PHE B 295 -14.153 0.856 -6.453 1.00 0.00 H new ATOM 0 HZ PHE B 295 -12.471 -0.898 -6.105 1.00 0.00 H new ATOM 3242 N LEU B 296 -12.441 3.036 0.649 1.00 0.00 N ATOM 3243 CA LEU B 296 -12.091 3.776 1.785 1.00 0.00 C ATOM 3244 C LEU B 296 -10.781 4.427 1.513 1.00 0.00 C ATOM 3245 O LEU B 296 -9.756 3.772 1.525 1.00 0.00 O ATOM 3246 CB LEU B 296 -11.955 2.846 2.968 1.00 0.00 C ATOM 3247 CG LEU B 296 -13.164 1.971 3.285 1.00 0.00 C ATOM 3248 CD1 LEU B 296 -12.879 1.122 4.483 1.00 0.00 C ATOM 3249 CD2 LEU B 296 -14.420 2.802 3.501 1.00 0.00 C ATOM 0 H LEU B 296 -12.088 2.079 0.649 1.00 0.00 H new ATOM 0 HA LEU B 296 -12.853 4.523 2.008 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -11.098 2.195 2.794 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -11.726 3.445 3.849 1.00 0.00 H new ATOM 0 HG LEU B 296 -13.348 1.326 2.426 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -13.747 0.500 4.703 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -12.018 0.485 4.281 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -12.664 1.761 5.339 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -15.259 2.143 3.724 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.264 3.486 4.335 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -14.638 3.373 2.599 1.00 0.00 H new ATOM 3261 N ILE B 297 -10.811 5.668 1.197 1.00 0.00 N ATOM 3262 CA ILE B 297 -9.617 6.393 0.950 1.00 0.00 C ATOM 3263 C ILE B 297 -9.432 7.381 2.074 1.00 0.00 C ATOM 3264 O ILE B 297 -10.237 8.264 2.256 1.00 0.00 O ATOM 3265 CB ILE B 297 -9.691 7.148 -0.404 1.00 0.00 C ATOM 3266 CG1 ILE B 297 -9.960 6.164 -1.554 1.00 0.00 C ATOM 3267 CG2 ILE B 297 -8.401 7.934 -0.660 1.00 0.00 C ATOM 3268 CD1 ILE B 297 -10.162 6.831 -2.902 1.00 0.00 C ATOM 0 H ILE B 297 -11.667 6.214 1.101 1.00 0.00 H new ATOM 0 HA ILE B 297 -8.776 5.701 0.898 1.00 0.00 H new ATOM 0 HB ILE B 297 -10.517 7.857 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE B 297 -9.124 5.468 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE B 297 -10.846 5.575 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE B 297 -8.476 8.455 -1.614 1.00 0.00 H new ATOM 0 HG22 ILE B 297 -8.253 8.660 0.139 1.00 0.00 H new ATOM 0 HG23 ILE B 297 -7.555 7.247 -0.687 1.00 0.00 H new ATOM 0 HD11 ILE B 297 -10.346 6.070 -3.660 1.00 0.00 H new ATOM 0 HD12 ILE B 297 -11.016 7.506 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE B 297 -9.268 7.397 -3.165 1.00 0.00 H new ATOM 3280 N VAL B 298 -8.420 7.214 2.849 1.00 0.00 N ATOM 3281 CA VAL B 298 -8.169 8.145 3.909 1.00 0.00 C ATOM 3282 C VAL B 298 -6.816 8.727 3.807 1.00 0.00 C ATOM 3283 O VAL B 298 -5.822 8.025 3.619 1.00 0.00 O ATOM 3284 CB VAL B 298 -8.442 7.618 5.353 1.00 0.00 C ATOM 3285 CG1 VAL B 298 -9.906 7.353 5.554 1.00 0.00 C ATOM 3286 CG2 VAL B 298 -7.640 6.372 5.664 1.00 0.00 C ATOM 0 H VAL B 298 -7.751 6.448 2.776 1.00 0.00 H new ATOM 0 HA VAL B 298 -8.914 8.925 3.756 1.00 0.00 H new ATOM 0 HB VAL B 298 -8.123 8.399 6.044 1.00 0.00 H new ATOM 0 HG11 VAL B 298 -10.074 6.987 6.567 1.00 0.00 H new ATOM 0 HG12 VAL B 298 -10.467 8.276 5.404 1.00 0.00 H new ATOM 0 HG13 VAL B 298 -10.242 6.604 4.837 1.00 0.00 H new ATOM 0 HG21 VAL B 298 -7.861 6.041 6.679 1.00 0.00 H new ATOM 0 HG22 VAL B 298 -7.904 5.584 4.959 1.00 0.00 H new ATOM 0 HG23 VAL B 298 -6.576 6.593 5.579 1.00 0.00 H new ATOM 3296 N ILE B 299 -6.778 9.998 3.875 1.00 0.00 N ATOM 3297 CA ILE B 299 -5.572 10.710 3.837 1.00 0.00 C ATOM 3298 C ILE B 299 -5.259 11.200 5.214 1.00 0.00 C ATOM 3299 O ILE B 299 -5.999 12.010 5.795 1.00 0.00 O ATOM 3300 CB ILE B 299 -5.647 11.851 2.817 1.00 0.00 C ATOM 3301 CG1 ILE B 299 -5.803 11.236 1.420 1.00 0.00 C ATOM 3302 CG2 ILE B 299 -4.412 12.743 2.902 1.00 0.00 C ATOM 3303 CD1 ILE B 299 -5.971 12.225 0.319 1.00 0.00 C ATOM 0 H ILE B 299 -7.608 10.585 3.961 1.00 0.00 H new ATOM 0 HA ILE B 299 -4.762 10.058 3.510 1.00 0.00 H new ATOM 0 HB ILE B 299 -6.506 12.487 3.032 1.00 0.00 H new ATOM 0 HG12 ILE B 299 -4.927 10.623 1.208 1.00 0.00 H new ATOM 0 HG13 ILE B 299 -6.665 10.569 1.426 1.00 0.00 H new ATOM 0 HG21 ILE B 299 -4.491 13.545 2.168 1.00 0.00 H new ATOM 0 HG22 ILE B 299 -4.341 13.172 3.901 1.00 0.00 H new ATOM 0 HG23 ILE B 299 -3.520 12.150 2.698 1.00 0.00 H new ATOM 0 HD11 ILE B 299 -6.074 11.699 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE B 299 -6.864 12.823 0.501 1.00 0.00 H new ATOM 0 HD13 ILE B 299 -5.099 12.877 0.280 1.00 0.00 H new ATOM 3315 N GLN B 300 -4.203 10.689 5.743 1.00 0.00 N ATOM 3316 CA GLN B 300 -3.787 10.982 7.072 1.00 0.00 C ATOM 3317 C GLN B 300 -2.308 11.235 7.092 1.00 0.00 C ATOM 3318 O GLN B 300 -1.627 11.057 6.075 1.00 0.00 O ATOM 3319 CB GLN B 300 -4.116 9.833 8.028 1.00 0.00 C ATOM 3320 CG GLN B 300 -3.420 8.529 7.716 1.00 0.00 C ATOM 3321 CD GLN B 300 -3.605 7.520 8.817 1.00 0.00 C ATOM 3322 OE1 GLN B 300 -4.561 6.741 8.820 1.00 0.00 O ATOM 3323 NE2 GLN B 300 -2.691 7.520 9.764 1.00 0.00 N ATOM 0 H GLN B 300 -3.588 10.039 5.252 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.325 11.869 7.405 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -3.852 10.136 9.041 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -5.193 9.666 8.015 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -3.809 8.124 6.782 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -2.356 8.712 7.565 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -1.915 8.181 9.724 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -2.758 6.859 10.538 1.00 0.00 H new ATOM 3332 N ASN B 301 -1.820 11.678 8.221 1.00 0.00 N ATOM 3333 CA ASN B 301 -0.397 11.876 8.403 1.00 0.00 C ATOM 3334 C ASN B 301 0.290 10.516 8.443 1.00 0.00 C ATOM 3335 O ASN B 301 -0.239 9.570 9.053 1.00 0.00 O ATOM 3336 CB ASN B 301 -0.099 12.626 9.713 1.00 0.00 C ATOM 3337 CG ASN B 301 -0.689 14.019 9.762 1.00 0.00 C ATOM 3338 OD1 ASN B 301 -0.065 14.976 9.334 1.00 0.00 O ATOM 3339 ND2 ASN B 301 -1.883 14.147 10.300 1.00 0.00 N ATOM 0 H ASN B 301 -2.387 11.911 9.036 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.023 12.474 7.572 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.488 12.046 10.550 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.981 12.693 9.846 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -2.315 15.068 10.369 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -2.376 13.325 10.648 1.00 0.00 H new ATOM 3346 N PRO B 302 1.455 10.366 7.791 1.00 0.00 N ATOM 3347 CA PRO B 302 2.175 9.121 7.808 1.00 0.00 C ATOM 3348 C PRO B 302 2.939 8.956 9.115 1.00 0.00 C ATOM 3349 O PRO B 302 4.078 9.415 9.260 1.00 0.00 O ATOM 3350 CB PRO B 302 3.131 9.191 6.610 1.00 0.00 C ATOM 3351 CG PRO B 302 3.052 10.600 6.089 1.00 0.00 C ATOM 3352 CD PRO B 302 2.154 11.392 7.012 1.00 0.00 C ATOM 0 HA PRO B 302 1.507 8.262 7.738 1.00 0.00 H new ATOM 0 HB2 PRO B 302 4.149 8.944 6.910 1.00 0.00 H new ATOM 0 HB3 PRO B 302 2.843 8.475 5.840 1.00 0.00 H new ATOM 0 HG2 PRO B 302 4.045 11.047 6.048 1.00 0.00 H new ATOM 0 HG3 PRO B 302 2.657 10.609 5.073 1.00 0.00 H new ATOM 0 HD2 PRO B 302 2.730 12.058 7.655 1.00 0.00 H new ATOM 0 HD3 PRO B 302 1.455 12.014 6.453 1.00 0.00 H new ATOM 3360 N THR B 303 2.275 8.387 10.075 1.00 0.00 N ATOM 3361 CA THR B 303 2.831 8.183 11.374 1.00 0.00 C ATOM 3362 C THR B 303 3.720 6.937 11.370 1.00 0.00 C ATOM 3363 O THR B 303 3.235 5.801 11.310 1.00 0.00 O ATOM 3364 CB THR B 303 1.694 8.043 12.400 1.00 0.00 C ATOM 3365 OG1 THR B 303 0.807 9.161 12.243 1.00 0.00 O ATOM 3366 CG2 THR B 303 2.231 8.045 13.821 1.00 0.00 C ATOM 0 H THR B 303 1.318 8.047 9.974 1.00 0.00 H new ATOM 0 HA THR B 303 3.447 9.039 11.650 1.00 0.00 H new ATOM 0 HB THR B 303 1.179 7.098 12.228 1.00 0.00 H new ATOM 0 HG1 THR B 303 0.073 9.089 12.888 1.00 0.00 H new ATOM 0 HG21 THR B 303 1.403 7.945 14.523 1.00 0.00 H new ATOM 0 HG22 THR B 303 2.920 7.210 13.951 1.00 0.00 H new ATOM 0 HG23 THR B 303 2.756 8.981 14.010 1.00 0.00 H new ATOM 3374 N GLU B 304 5.010 7.164 11.367 1.00 0.00 N ATOM 3375 CA GLU B 304 5.992 6.085 11.362 1.00 0.00 C ATOM 3376 C GLU B 304 6.621 5.876 12.739 1.00 0.00 C ATOM 3377 CB GLU B 304 7.068 6.354 10.311 1.00 0.00 C ATOM 3378 CG GLU B 304 6.558 6.323 8.875 1.00 0.00 C ATOM 3379 CD GLU B 304 6.036 4.958 8.502 1.00 0.00 C ATOM 3380 OE1 GLU B 304 6.849 4.057 8.282 1.00 0.00 O ATOM 3381 OE2 GLU B 304 4.818 4.753 8.478 1.00 0.00 O ATOM 0 H GLU B 304 5.419 8.099 11.368 1.00 0.00 H new ATOM 0 HA GLU B 304 5.468 5.164 11.106 1.00 0.00 H new ATOM 0 HB2 GLU B 304 7.515 7.329 10.505 1.00 0.00 H new ATOM 0 HB3 GLU B 304 7.860 5.613 10.420 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.766 7.062 8.753 1.00 0.00 H new ATOM 0 HG3 GLU B 304 7.363 6.604 8.196 1.00 0.00 H new TER 3388 GLU B 304