USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1471 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 222 TYR OH : rot -33:sc= 0.324 USER MOD Set 1.2: A 224 SER OG : rot 5:sc= 0.468 USER MOD Set 2.1: A 39 MET CE :methyl -144:sc= -4! (180deg=-4.95!) USER MOD Set 2.2: A 213 ASN : amide:sc= 0.285 K(o=-3.7,f=-8.5!) USER MOD Set 3.1: A 157 GLN : amide:sc= -2.41 K(o=-1.7,f=-0.51) USER MOD Set 3.2: A 171 GLN : amide:sc= 0.671 K(o=-1.7,f=-0.51) USER MOD Set 4.1: A 110 MET CE :methyl 175:sc= -2.81 (180deg=-3.14) USER MOD Set 4.2: A 112 HIS : no HE2:sc= -1.33 K(o=-3.3,f=-6.2) USER MOD Set 4.3: A 196 SER OG : rot -26:sc= 0.846 USER MOD Set 5.1: A 89 LYS NZ :NH3+ -106:sc= 0.45 (180deg=-0.361) USER MOD Set 5.2: A 94 TYR OH : rot -170:sc= 0.238 USER MOD Single : A 15 LYS NZ :NH3+ -157:sc= 0.822 (180deg=0.478) USER MOD Single : A 19 GLN : amide:sc= -0.1 K(o=-0.1,f=-3.5!) USER MOD Single : A 23 SER OG : rot -67:sc= -0.0931 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.004 USER MOD Single : A 30 SER OG : rot 180:sc=0.000702 USER MOD Single : A 32 THR OG1 : rot -150:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -141:sc= -0.41 (180deg=-1.1) USER MOD Single : A 88 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.74) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.13 K(o=-1.1,f=-1.7!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 165:sc= 0.694 (180deg=0.552) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00335 USER MOD Single : A 108 HIS : no HD1:sc= -0.0177 K(o=-0.018,f=-1.8) USER MOD Single : A 109 THR OG1 : rot 62:sc= -0.432 USER MOD Single : A 114 THR OG1 : rot -109:sc= -0.195 USER MOD Single : A 120 MET CE :methyl -124:sc= -4.5! (180deg=-7.27!) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0713) USER MOD Single : A 129 SER OG : rot 180:sc= -0.586 USER MOD Single : A 134 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0102) USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.794) USER MOD Single : A 139 SER OG : rot -170:sc= 0 USER MOD Single : A 140 TYR OH : rot 70:sc= 0.0567 USER MOD Single : A 145 LYS NZ :NH3+ -164:sc= -0.0284 (180deg=-0.273) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.077) USER MOD Single : A 166 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.056) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 139:sc= 1.03 (180deg=0.052) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -52:sc= 1.63 USER MOD Single : A 180 ASN : amide:sc= -0.37 K(o=-0.37,f=-1.5) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 170:sc= -0.546 USER MOD Single : A 192 SER OG : rot 180:sc= 0.00489 USER MOD Single : A 195 THR OG1 : rot -69:sc= -0.636 USER MOD Single : A 198 SER OG : rot -66:sc= 0.379 USER MOD Single : A 203 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0853) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 167:sc= -0.0319 (180deg=-0.223) USER MOD Single : A 211 TYR OH : rot 151:sc= -1.41 USER MOD Single : A 217 THR OG1 : rot -140:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= 0.014 K(o=0.014,f=-1.9) USER MOD Single : A 229 THR OG1 : rot -62:sc= 0.533 USER MOD Single : A 231 LYS NZ :NH3+ 176:sc= 0.628 (180deg=0.603) USER MOD Single : A 232 SER OG : rot 150:sc= -0.133 USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 17.541 1.166 -5.884 1.00 0.00 N ATOM 22 CA ALA A 3 16.252 1.633 -6.452 1.00 0.00 C ATOM 23 C ALA A 3 15.932 0.942 -7.795 1.00 0.00 C ATOM 24 O ALA A 3 15.423 1.580 -8.725 1.00 0.00 O ATOM 25 CB ALA A 3 16.225 3.186 -6.573 1.00 0.00 C ATOM 0 HA ALA A 3 15.462 1.345 -5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 3 15.270 3.502 -6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 3 16.353 3.630 -5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 3 17.034 3.514 -7.226 1.00 0.00 H new ATOM 31 N ALA A 4 16.160 -0.381 -7.861 1.00 0.00 N ATOM 32 CA ALA A 4 15.997 -1.168 -9.101 1.00 0.00 C ATOM 33 C ALA A 4 15.969 -2.670 -8.781 1.00 0.00 C ATOM 34 O ALA A 4 16.211 -3.515 -9.657 1.00 0.00 O ATOM 35 CB ALA A 4 17.128 -0.820 -10.091 1.00 0.00 C ATOM 0 H ALA A 4 16.462 -0.936 -7.060 1.00 0.00 H new ATOM 0 HA ALA A 4 15.046 -0.915 -9.569 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.004 -1.402 -11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.088 0.243 -10.330 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.092 -1.054 -9.639 1.00 0.00 H new ATOM 41 N ASP A 5 15.598 -2.982 -7.527 1.00 0.00 N ATOM 42 CA ASP A 5 15.637 -4.326 -6.958 1.00 0.00 C ATOM 43 C ASP A 5 15.030 -4.265 -5.554 1.00 0.00 C ATOM 44 O ASP A 5 15.703 -4.428 -4.542 1.00 0.00 O ATOM 45 CB ASP A 5 17.078 -4.960 -6.968 1.00 0.00 C ATOM 46 CG ASP A 5 18.226 -4.037 -6.496 1.00 0.00 C ATOM 47 OD1 ASP A 5 17.972 -2.987 -5.863 1.00 0.00 O ATOM 48 OD2 ASP A 5 19.402 -4.349 -6.792 1.00 0.00 O1- ATOM 0 H ASP A 5 15.255 -2.282 -6.869 1.00 0.00 H new ATOM 0 HA ASP A 5 15.046 -4.995 -7.583 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.068 -5.847 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.300 -5.294 -7.982 1.00 0.00 H new ATOM 53 N LEU A 6 13.738 -3.942 -5.517 1.00 0.00 N ATOM 54 CA LEU A 6 12.911 -4.075 -4.311 1.00 0.00 C ATOM 55 C LEU A 6 12.512 -5.552 -4.182 1.00 0.00 C ATOM 56 O LEU A 6 12.870 -6.338 -5.033 1.00 0.00 O ATOM 57 CB LEU A 6 11.640 -3.181 -4.399 1.00 0.00 C ATOM 58 CG LEU A 6 11.817 -1.721 -4.913 1.00 0.00 C ATOM 59 CD1 LEU A 6 10.492 -0.928 -4.802 1.00 0.00 C ATOM 60 CD2 LEU A 6 12.982 -1.002 -4.210 1.00 0.00 C ATOM 0 H LEU A 6 13.230 -3.579 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 6 13.476 -3.748 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.922 -3.681 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.192 -3.135 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 6 12.079 -1.773 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 6 10.644 0.088 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.724 -1.418 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.174 -0.895 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.070 0.013 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.793 -0.965 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.909 -1.544 -4.396 1.00 0.00 H new ATOM 72 N GLU A 7 11.793 -5.940 -3.128 1.00 0.00 N ATOM 73 CA GLU A 7 11.217 -7.299 -3.045 1.00 0.00 C ATOM 74 C GLU A 7 9.957 -7.322 -2.187 1.00 0.00 C ATOM 75 O GLU A 7 9.855 -6.613 -1.172 1.00 0.00 O ATOM 76 CB GLU A 7 12.247 -8.352 -2.546 1.00 0.00 C ATOM 77 CG GLU A 7 11.706 -9.815 -2.531 1.00 0.00 C ATOM 78 CD GLU A 7 12.793 -10.889 -2.661 1.00 0.00 C ATOM 79 OE1 GLU A 7 13.481 -11.180 -1.667 1.00 0.00 O ATOM 80 OE2 GLU A 7 12.968 -11.460 -3.766 1.00 0.00 O1- ATOM 0 H GLU A 7 11.592 -5.346 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 7 10.940 -7.578 -4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.131 -8.309 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.566 -8.084 -1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.159 -9.979 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.993 -9.935 -3.347 1.00 0.00 H new ATOM 87 N LEU A 8 9.002 -8.143 -2.643 1.00 0.00 N ATOM 88 CA LEU A 8 7.753 -8.418 -1.948 1.00 0.00 C ATOM 89 C LEU A 8 7.940 -9.586 -0.978 1.00 0.00 C ATOM 90 O LEU A 8 8.183 -10.723 -1.408 1.00 0.00 O ATOM 91 CB LEU A 8 6.661 -8.756 -2.993 1.00 0.00 C ATOM 92 CG LEU A 8 6.217 -7.582 -3.902 1.00 0.00 C ATOM 93 CD1 LEU A 8 5.196 -8.052 -4.956 1.00 0.00 C ATOM 94 CD2 LEU A 8 5.655 -6.427 -3.047 1.00 0.00 C ATOM 0 H LEU A 8 9.086 -8.643 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 8 7.449 -7.542 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.027 -9.564 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.785 -9.136 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 8 7.090 -7.212 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.902 -7.208 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.646 -8.824 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.316 -8.457 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.347 -5.609 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.796 -6.781 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.425 -6.074 -2.361 1.00 0.00 H new ATOM 106 N GLU A 9 7.823 -9.299 0.322 1.00 0.00 N ATOM 107 CA GLU A 9 7.837 -10.321 1.377 1.00 0.00 C ATOM 108 C GLU A 9 6.412 -10.485 1.924 1.00 0.00 C ATOM 109 O GLU A 9 5.847 -9.522 2.453 1.00 0.00 O ATOM 110 CB GLU A 9 8.799 -9.897 2.516 1.00 0.00 C ATOM 111 CG GLU A 9 8.825 -10.861 3.725 1.00 0.00 C ATOM 112 CD GLU A 9 9.588 -10.281 4.917 1.00 0.00 C ATOM 113 OE1 GLU A 9 9.006 -9.459 5.657 1.00 0.00 O ATOM 114 OE2 GLU A 9 10.771 -10.628 5.114 1.00 0.00 O1- ATOM 0 H GLU A 9 7.715 -8.348 0.675 1.00 0.00 H new ATOM 0 HA GLU A 9 8.186 -11.269 0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.808 -9.815 2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.514 -8.904 2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.803 -11.088 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.285 -11.803 3.426 1.00 0.00 H new ATOM 121 N ARG A 10 5.834 -11.691 1.773 1.00 0.00 N ATOM 122 CA ARG A 10 4.486 -12.003 2.289 1.00 0.00 C ATOM 123 C ARG A 10 4.442 -11.793 3.821 1.00 0.00 C ATOM 124 O ARG A 10 5.262 -12.358 4.560 1.00 0.00 O ATOM 125 CB ARG A 10 4.075 -13.449 1.882 1.00 0.00 C ATOM 126 CG ARG A 10 5.020 -14.563 2.389 1.00 0.00 C ATOM 127 CD ARG A 10 4.536 -15.983 2.053 1.00 0.00 C ATOM 128 NE ARG A 10 5.309 -17.004 2.793 1.00 0.00 N ATOM 129 CZ ARG A 10 4.846 -18.206 3.178 1.00 0.00 C ATOM 130 NH1 ARG A 10 3.601 -18.577 2.898 1.00 0.00 N ATOM 131 NH2 ARG A 10 5.628 -19.023 3.875 1.00 0.00 N ATOM 0 H ARG A 10 6.283 -12.472 1.294 1.00 0.00 H new ATOM 0 HA ARG A 10 3.760 -11.322 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.071 -13.645 2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.024 -13.504 0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.009 -14.414 1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.128 -14.472 3.470 1.00 0.00 H new ATOM 0 HD2 ARG A 10 3.478 -16.076 2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.631 -16.158 0.981 1.00 0.00 H new ATOM 0 HE ARG A 10 6.274 -16.777 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.984 -17.947 2.385 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.262 -19.492 3.196 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.577 -18.738 4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 10 5.279 -19.936 4.168 1.00 0.00 H new ATOM 145 N ALA A 11 3.538 -10.913 4.283 1.00 0.00 N ATOM 146 CA ALA A 11 3.429 -10.560 5.715 1.00 0.00 C ATOM 147 C ALA A 11 2.096 -11.044 6.291 1.00 0.00 C ATOM 148 O ALA A 11 2.026 -11.447 7.459 1.00 0.00 O ATOM 149 CB ALA A 11 3.595 -9.049 5.893 1.00 0.00 C ATOM 0 H ALA A 11 2.868 -10.429 3.685 1.00 0.00 H new ATOM 0 HA ALA A 11 4.226 -11.060 6.265 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.514 -8.796 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.573 -8.744 5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.817 -8.529 5.335 1.00 0.00 H new ATOM 155 N ALA A 12 1.052 -11.017 5.445 1.00 0.00 N ATOM 156 CA ALA A 12 -0.312 -11.422 5.812 1.00 0.00 C ATOM 157 C ALA A 12 -1.182 -11.523 4.555 1.00 0.00 C ATOM 158 O ALA A 12 -0.687 -11.433 3.425 1.00 0.00 O ATOM 159 CB ALA A 12 -0.926 -10.413 6.807 1.00 0.00 C ATOM 0 H ALA A 12 1.135 -10.709 4.476 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.270 -12.399 6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.936 -10.728 7.068 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.314 -10.372 7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.962 -9.425 6.348 1.00 0.00 H new ATOM 165 N ASP A 13 -2.481 -11.724 4.772 1.00 0.00 N ATOM 166 CA ASP A 13 -3.511 -11.623 3.728 1.00 0.00 C ATOM 167 C ASP A 13 -4.221 -10.270 3.897 1.00 0.00 C ATOM 168 O ASP A 13 -4.138 -9.662 4.980 1.00 0.00 O ATOM 169 CB ASP A 13 -4.511 -12.800 3.882 1.00 0.00 C ATOM 170 CG ASP A 13 -5.572 -12.881 2.768 1.00 0.00 C ATOM 171 OD1 ASP A 13 -5.308 -13.505 1.718 1.00 0.00 O ATOM 172 OD2 ASP A 13 -6.673 -12.322 2.934 1.00 0.00 O1- ATOM 0 H ASP A 13 -2.857 -11.965 5.689 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.072 -11.681 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.952 -13.736 3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.017 -12.708 4.843 1.00 0.00 H new ATOM 177 N VAL A 14 -4.904 -9.780 2.844 1.00 0.00 N ATOM 178 CA VAL A 14 -5.771 -8.600 2.974 1.00 0.00 C ATOM 179 C VAL A 14 -7.021 -9.036 3.763 1.00 0.00 C ATOM 180 O VAL A 14 -7.946 -9.644 3.220 1.00 0.00 O ATOM 181 CB VAL A 14 -6.155 -8.000 1.568 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.094 -6.785 1.705 1.00 0.00 C ATOM 183 CG2 VAL A 14 -4.882 -7.637 0.770 1.00 0.00 C ATOM 0 H VAL A 14 -4.871 -10.180 1.906 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.246 -7.804 3.503 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.700 -8.765 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.336 -6.399 0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.011 -7.089 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.600 -6.007 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.165 -7.224 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.303 -6.898 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.279 -8.532 0.620 1.00 0.00 H new ATOM 193 N LYS A 15 -7.015 -8.714 5.054 1.00 0.00 N ATOM 194 CA LYS A 15 -7.944 -9.276 6.034 1.00 0.00 C ATOM 195 C LYS A 15 -8.076 -8.302 7.197 1.00 0.00 C ATOM 196 O LYS A 15 -7.058 -7.870 7.747 1.00 0.00 O ATOM 197 CB LYS A 15 -7.385 -10.635 6.567 1.00 0.00 C ATOM 198 CG LYS A 15 -8.181 -11.249 7.753 1.00 0.00 C ATOM 199 CD LYS A 15 -7.335 -12.222 8.609 1.00 0.00 C ATOM 200 CE LYS A 15 -8.084 -12.696 9.865 1.00 0.00 C ATOM 201 NZ LYS A 15 -7.229 -13.547 10.736 1.00 0.00 N ATOM 0 H LYS A 15 -6.356 -8.047 5.455 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.915 -9.442 5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.372 -11.353 5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.351 -10.489 6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.554 -10.445 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.051 -11.778 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.058 -13.087 8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.408 -11.730 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.429 -11.830 10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.971 -13.256 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.832 -14.149 11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.619 -14.146 10.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.638 -12.941 11.341 1.00 0.00 H new ATOM 215 N TRP A 16 -9.312 -7.935 7.560 1.00 0.00 N ATOM 216 CA TRP A 16 -9.557 -7.224 8.812 1.00 0.00 C ATOM 217 C TRP A 16 -9.312 -8.185 9.977 1.00 0.00 C ATOM 218 O TRP A 16 -9.940 -9.247 10.053 1.00 0.00 O ATOM 219 CB TRP A 16 -10.996 -6.664 8.908 1.00 0.00 C ATOM 220 CG TRP A 16 -11.215 -5.915 10.198 1.00 0.00 C ATOM 221 CD1 TRP A 16 -10.622 -4.747 10.565 1.00 0.00 C ATOM 222 CD2 TRP A 16 -12.042 -6.303 11.298 1.00 0.00 C ATOM 223 NE1 TRP A 16 -10.993 -4.414 11.832 1.00 0.00 N ATOM 224 CE2 TRP A 16 -11.886 -5.329 12.294 1.00 0.00 C ATOM 225 CE3 TRP A 16 -12.902 -7.375 11.533 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -12.547 -5.393 13.508 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -13.568 -7.438 12.737 1.00 0.00 C ATOM 228 CH2 TRP A 16 -13.387 -6.450 13.712 1.00 0.00 C ATOM 0 H TRP A 16 -10.149 -8.119 7.006 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.877 -6.373 8.850 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.186 -6.000 8.064 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.711 -7.483 8.836 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.955 -4.169 9.943 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.654 -3.605 12.353 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -13.043 -8.141 10.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -12.404 -4.636 14.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -14.239 -8.261 12.932 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -13.924 -6.525 14.646 1.00 0.00 H new ATOM 239 N GLU A 17 -8.391 -7.821 10.860 1.00 0.00 N ATOM 240 CA GLU A 17 -8.166 -8.568 12.087 1.00 0.00 C ATOM 241 C GLU A 17 -9.022 -7.949 13.204 1.00 0.00 C ATOM 242 O GLU A 17 -9.036 -6.723 13.377 1.00 0.00 O ATOM 243 CB GLU A 17 -6.667 -8.564 12.450 1.00 0.00 C ATOM 244 CG GLU A 17 -6.290 -9.589 13.531 1.00 0.00 C ATOM 245 CD GLU A 17 -6.544 -11.039 13.089 1.00 0.00 C ATOM 246 OE1 GLU A 17 -5.730 -11.591 12.318 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -7.577 -11.624 13.481 1.00 0.00 O ATOM 0 H GLU A 17 -7.786 -7.008 10.747 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.461 -9.609 11.953 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.084 -8.766 11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.388 -7.568 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.237 -9.471 13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.862 -9.384 14.436 1.00 0.00 H new ATOM 254 N ASP A 18 -9.704 -8.811 13.974 1.00 0.00 N ATOM 255 CA ASP A 18 -10.687 -8.408 15.001 1.00 0.00 C ATOM 256 C ASP A 18 -10.038 -7.784 16.243 1.00 0.00 C ATOM 257 O ASP A 18 -10.743 -7.424 17.197 1.00 0.00 O ATOM 258 CB ASP A 18 -11.603 -9.601 15.387 1.00 0.00 C ATOM 259 CG ASP A 18 -10.878 -10.709 16.164 1.00 0.00 C ATOM 260 OD1 ASP A 18 -10.061 -11.432 15.554 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -11.130 -10.876 17.384 1.00 0.00 O ATOM 0 H ASP A 18 -9.589 -9.822 13.903 1.00 0.00 H new ATOM 0 HA ASP A 18 -11.301 -7.627 14.553 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -12.433 -9.231 15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -12.032 -10.027 14.480 1.00 0.00 H new ATOM 266 N GLN A 19 -8.696 -7.681 16.238 1.00 0.00 N ATOM 267 CA GLN A 19 -7.911 -7.021 17.292 1.00 0.00 C ATOM 268 C GLN A 19 -8.028 -5.472 17.194 1.00 0.00 C ATOM 269 O GLN A 19 -7.015 -4.756 17.261 1.00 0.00 O ATOM 270 CB GLN A 19 -6.423 -7.471 17.169 1.00 0.00 C ATOM 271 CG GLN A 19 -6.186 -8.995 17.090 1.00 0.00 C ATOM 272 CD GLN A 19 -6.528 -9.789 18.357 1.00 0.00 C ATOM 273 OE1 GLN A 19 -7.405 -9.437 19.141 1.00 0.00 O ATOM 274 NE2 GLN A 19 -5.834 -10.886 18.552 1.00 0.00 N ATOM 0 H GLN A 19 -8.119 -8.061 15.488 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.303 -7.314 18.266 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.996 -7.009 16.279 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -5.873 -7.081 18.025 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.775 -9.393 16.264 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.138 -9.169 16.847 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.111 -11.157 17.886 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.018 -11.467 19.370 1.00 0.00 H new ATOM 283 N ALA A 20 -9.273 -4.964 17.053 1.00 0.00 N ATOM 284 CA ALA A 20 -9.559 -3.537 16.875 1.00 0.00 C ATOM 285 C ALA A 20 -9.364 -2.793 18.197 1.00 0.00 C ATOM 286 O ALA A 20 -10.281 -2.697 19.022 1.00 0.00 O ATOM 287 CB ALA A 20 -10.972 -3.331 16.301 1.00 0.00 C ATOM 0 H ALA A 20 -10.111 -5.546 17.061 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.857 -3.121 16.153 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.163 -2.265 16.177 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.048 -3.828 15.334 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.708 -3.754 16.985 1.00 0.00 H new ATOM 293 N GLU A 21 -8.129 -2.337 18.404 1.00 0.00 N ATOM 294 CA GLU A 21 -7.720 -1.591 19.597 1.00 0.00 C ATOM 295 C GLU A 21 -7.970 -0.096 19.367 1.00 0.00 C ATOM 296 O GLU A 21 -7.727 0.398 18.268 1.00 0.00 O ATOM 297 CB GLU A 21 -6.212 -1.829 19.863 1.00 0.00 C ATOM 298 CG GLU A 21 -5.673 -1.195 21.164 1.00 0.00 C ATOM 299 CD GLU A 21 -4.140 -1.232 21.259 1.00 0.00 C ATOM 300 OE1 GLU A 21 -3.571 -2.333 21.412 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 -3.498 -0.169 21.162 1.00 0.00 O ATOM 0 H GLU A 21 -7.370 -2.477 17.737 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.297 -1.930 20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.029 -2.903 19.897 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.643 -1.435 19.021 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.010 -0.160 21.224 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.097 -1.719 22.020 1.00 0.00 H new ATOM 308 N ILE A 22 -8.431 0.629 20.400 1.00 0.00 N ATOM 309 CA ILE A 22 -8.568 2.087 20.306 1.00 0.00 C ATOM 310 C ILE A 22 -7.157 2.681 20.431 1.00 0.00 C ATOM 311 O ILE A 22 -6.579 2.726 21.520 1.00 0.00 O ATOM 312 CB ILE A 22 -9.534 2.664 21.410 1.00 0.00 C ATOM 313 CG1 ILE A 22 -10.919 1.935 21.370 1.00 0.00 C ATOM 314 CG2 ILE A 22 -9.708 4.196 21.253 1.00 0.00 C ATOM 315 CD1 ILE A 22 -11.674 2.036 20.047 1.00 0.00 C ATOM 0 H ILE A 22 -8.711 0.233 21.297 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.019 2.359 19.351 1.00 0.00 H new ATOM 0 HB ILE A 22 -9.082 2.479 22.384 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -10.763 0.881 21.600 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -11.549 2.344 22.160 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -10.379 4.567 22.027 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.738 4.684 21.349 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -10.129 4.416 20.272 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -12.619 1.498 20.125 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -11.871 3.084 19.819 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -11.072 1.598 19.250 1.00 0.00 H new ATOM 327 N SER A 23 -6.599 3.082 19.285 1.00 0.00 N ATOM 328 CA SER A 23 -5.180 3.430 19.163 1.00 0.00 C ATOM 329 C SER A 23 -5.021 4.876 18.664 1.00 0.00 C ATOM 330 O SER A 23 -4.629 5.760 19.434 1.00 0.00 O ATOM 331 CB SER A 23 -4.499 2.420 18.218 1.00 0.00 C ATOM 332 OG SER A 23 -4.644 1.090 18.688 1.00 0.00 O ATOM 0 H SER A 23 -7.120 3.175 18.413 1.00 0.00 H new ATOM 0 HA SER A 23 -4.697 3.375 20.139 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.932 2.504 17.221 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.440 2.662 18.127 1.00 0.00 H new ATOM 0 HG SER A 23 -4.134 0.979 19.518 1.00 0.00 H new ATOM 338 N GLY A 24 -5.334 5.110 17.369 1.00 0.00 N ATOM 339 CA GLY A 24 -5.343 6.459 16.804 1.00 0.00 C ATOM 340 C GLY A 24 -6.677 7.150 17.057 1.00 0.00 C ATOM 341 O GLY A 24 -7.724 6.536 16.859 1.00 0.00 O ATOM 0 H GLY A 24 -5.582 4.377 16.705 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.537 7.046 17.243 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.153 6.409 15.732 1.00 0.00 H new ATOM 345 N SER A 25 -6.644 8.412 17.523 1.00 0.00 N ATOM 346 CA SER A 25 -7.866 9.182 17.849 1.00 0.00 C ATOM 347 C SER A 25 -7.585 10.692 17.969 1.00 0.00 C ATOM 348 O SER A 25 -8.457 11.457 18.403 1.00 0.00 O ATOM 349 CB SER A 25 -8.500 8.632 19.156 1.00 0.00 C ATOM 350 OG SER A 25 -7.572 8.663 20.226 1.00 0.00 O ATOM 0 H SER A 25 -5.778 8.927 17.684 1.00 0.00 H new ATOM 0 HA SER A 25 -8.571 9.057 17.027 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.378 9.224 19.415 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.841 7.609 18.996 1.00 0.00 H new ATOM 0 HG SER A 25 -7.996 8.313 21.037 1.00 0.00 H new ATOM 356 N SER A 26 -6.381 11.123 17.563 1.00 0.00 N ATOM 357 CA SER A 26 -5.976 12.537 17.616 1.00 0.00 C ATOM 358 C SER A 26 -6.258 13.227 16.257 1.00 0.00 C ATOM 359 O SER A 26 -6.169 12.575 15.211 1.00 0.00 O ATOM 360 CB SER A 26 -4.488 12.631 18.021 1.00 0.00 C ATOM 361 OG SER A 26 -3.670 11.785 17.230 1.00 0.00 O ATOM 0 H SER A 26 -5.662 10.503 17.190 1.00 0.00 H new ATOM 0 HA SER A 26 -6.562 13.064 18.369 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.149 13.662 17.920 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.380 12.361 19.072 1.00 0.00 H new ATOM 0 HG SER A 26 -2.736 11.873 17.515 1.00 0.00 H new ATOM 367 N PRO A 27 -6.646 14.550 16.251 1.00 0.00 N ATOM 368 CA PRO A 27 -7.030 15.267 15.025 1.00 0.00 C ATOM 369 C PRO A 27 -5.845 15.963 14.292 1.00 0.00 C ATOM 370 O PRO A 27 -5.286 15.393 13.353 1.00 0.00 O ATOM 371 CB PRO A 27 -8.094 16.273 15.547 1.00 0.00 C ATOM 372 CG PRO A 27 -7.847 16.432 17.037 1.00 0.00 C ATOM 373 CD PRO A 27 -6.762 15.440 17.430 1.00 0.00 C ATOM 0 HA PRO A 27 -7.403 14.595 14.252 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.005 17.231 15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -9.102 15.903 15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -7.536 17.451 17.267 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.761 16.243 17.599 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -5.819 15.944 17.644 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.036 14.882 18.326 1.00 0.00 H new ATOM 381 N ILE A 28 -5.454 17.188 14.735 1.00 0.00 N ATOM 382 CA ILE A 28 -4.494 18.043 13.992 1.00 0.00 C ATOM 383 C ILE A 28 -3.092 17.979 14.620 1.00 0.00 C ATOM 384 O ILE A 28 -2.940 18.145 15.837 1.00 0.00 O ATOM 385 CB ILE A 28 -4.958 19.557 13.943 1.00 0.00 C ATOM 386 CG1 ILE A 28 -6.436 19.692 13.452 1.00 0.00 C ATOM 387 CG2 ILE A 28 -4.004 20.414 13.062 1.00 0.00 C ATOM 388 CD1 ILE A 28 -6.705 19.209 12.036 1.00 0.00 C ATOM 0 H ILE A 28 -5.790 17.604 15.604 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.462 17.651 12.975 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.911 19.939 14.963 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.079 19.136 14.135 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.729 20.740 13.521 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.351 21.447 13.049 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.995 20.374 13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.997 20.021 12.045 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.760 19.348 11.798 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.096 19.780 11.335 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.452 18.152 11.958 1.00 0.00 H new ATOM 400 N LEU A 29 -2.076 17.746 13.774 1.00 0.00 N ATOM 401 CA LEU A 29 -0.642 17.842 14.162 1.00 0.00 C ATOM 402 C LEU A 29 0.177 18.512 13.045 1.00 0.00 C ATOM 403 O LEU A 29 -0.278 18.595 11.911 1.00 0.00 O ATOM 404 CB LEU A 29 -0.039 16.454 14.603 1.00 0.00 C ATOM 405 CG LEU A 29 0.041 15.248 13.580 1.00 0.00 C ATOM 406 CD1 LEU A 29 -1.306 14.956 12.874 1.00 0.00 C ATOM 407 CD2 LEU A 29 1.210 15.390 12.563 1.00 0.00 C ATOM 0 H LEU A 29 -2.216 17.485 12.798 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.582 18.478 15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.974 16.642 14.957 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.618 16.110 15.460 1.00 0.00 H new ATOM 0 HG LEU A 29 0.264 14.373 14.191 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.183 14.119 12.187 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.061 14.705 13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.624 15.838 12.318 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.212 14.533 11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.081 16.305 11.986 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.157 15.431 13.101 1.00 0.00 H new ATOM 419 N SER A 30 1.375 19.011 13.388 1.00 0.00 N ATOM 420 CA SER A 30 2.260 19.714 12.437 1.00 0.00 C ATOM 421 C SER A 30 3.194 18.729 11.701 1.00 0.00 C ATOM 422 O SER A 30 3.667 17.751 12.296 1.00 0.00 O ATOM 423 CB SER A 30 3.085 20.782 13.189 1.00 0.00 C ATOM 424 OG SER A 30 3.770 20.229 14.312 1.00 0.00 O ATOM 0 H SER A 30 1.760 18.940 14.330 1.00 0.00 H new ATOM 0 HA SER A 30 1.639 20.200 11.685 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.808 21.230 12.507 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.425 21.582 13.524 1.00 0.00 H new ATOM 0 HG SER A 30 4.282 20.933 14.762 1.00 0.00 H new ATOM 430 N ILE A 31 3.470 19.023 10.416 1.00 0.00 N ATOM 431 CA ILE A 31 4.321 18.181 9.552 1.00 0.00 C ATOM 432 C ILE A 31 4.924 19.065 8.423 1.00 0.00 C ATOM 433 O ILE A 31 4.331 20.092 8.056 1.00 0.00 O ATOM 434 CB ILE A 31 3.473 16.977 8.978 1.00 0.00 C ATOM 435 CG1 ILE A 31 4.350 15.921 8.248 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.352 17.481 8.058 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.565 14.754 7.656 1.00 0.00 C ATOM 0 H ILE A 31 3.108 19.853 9.946 1.00 0.00 H new ATOM 0 HA ILE A 31 5.144 17.753 10.124 1.00 0.00 H new ATOM 0 HB ILE A 31 3.023 16.478 9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.903 16.415 7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.086 15.530 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.784 16.632 7.677 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.688 18.138 8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.786 18.031 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.252 14.065 7.165 1.00 0.00 H new ATOM 0 HD12 ILE A 31 3.034 14.232 8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.847 15.131 6.927 1.00 0.00 H new ATOM 449 N THR A 32 6.105 18.687 7.894 1.00 0.00 N ATOM 450 CA THR A 32 6.860 19.514 6.922 1.00 0.00 C ATOM 451 C THR A 32 6.593 19.037 5.467 1.00 0.00 C ATOM 452 O THR A 32 7.044 17.957 5.072 1.00 0.00 O ATOM 453 CB THR A 32 8.401 19.423 7.236 1.00 0.00 C ATOM 454 OG1 THR A 32 8.625 19.483 8.658 1.00 0.00 O ATOM 455 CG2 THR A 32 9.204 20.543 6.555 1.00 0.00 C ATOM 0 H THR A 32 6.563 17.805 8.125 1.00 0.00 H new ATOM 0 HA THR A 32 6.527 20.548 7.013 1.00 0.00 H new ATOM 0 HB THR A 32 8.747 18.469 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.497 19.894 8.835 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.260 20.436 6.803 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.076 20.477 5.475 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.846 21.511 6.904 1.00 0.00 H new ATOM 463 N ILE A 33 5.859 19.832 4.669 1.00 0.00 N ATOM 464 CA ILE A 33 5.570 19.478 3.258 1.00 0.00 C ATOM 465 C ILE A 33 6.658 20.052 2.335 1.00 0.00 C ATOM 466 O ILE A 33 7.176 21.147 2.582 1.00 0.00 O ATOM 467 CB ILE A 33 4.133 19.946 2.814 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.699 19.248 1.482 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.027 21.485 2.697 1.00 0.00 C ATOM 470 CD1 ILE A 33 2.227 19.410 1.140 1.00 0.00 C ATOM 0 H ILE A 33 5.455 20.719 4.969 1.00 0.00 H new ATOM 0 HA ILE A 33 5.582 18.391 3.175 1.00 0.00 H new ATOM 0 HB ILE A 33 3.443 19.639 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.296 19.650 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.929 18.185 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.018 21.758 2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.246 21.939 3.663 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.742 21.844 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.012 18.896 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.619 18.981 1.937 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.992 20.469 1.035 1.00 0.00 H new ATOM 482 N SER A 34 7.032 19.279 1.304 1.00 0.00 N ATOM 483 CA SER A 34 8.104 19.651 0.363 1.00 0.00 C ATOM 484 C SER A 34 7.769 19.185 -1.073 1.00 0.00 C ATOM 485 O SER A 34 7.024 18.208 -1.262 1.00 0.00 O ATOM 486 CB SER A 34 9.427 19.020 0.852 1.00 0.00 C ATOM 487 OG SER A 34 9.715 19.398 2.187 1.00 0.00 O ATOM 0 H SER A 34 6.601 18.378 1.098 1.00 0.00 H new ATOM 0 HA SER A 34 8.203 20.736 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.361 17.934 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.243 19.330 0.200 1.00 0.00 H new ATOM 0 HG SER A 34 10.556 18.983 2.470 1.00 0.00 H new ATOM 493 N GLU A 35 8.297 19.925 -2.079 1.00 0.00 N ATOM 494 CA GLU A 35 8.180 19.584 -3.522 1.00 0.00 C ATOM 495 C GLU A 35 6.709 19.388 -3.962 1.00 0.00 C ATOM 496 O GLU A 35 6.445 18.675 -4.944 1.00 0.00 O ATOM 497 CB GLU A 35 9.038 18.322 -3.860 1.00 0.00 C ATOM 498 CG GLU A 35 10.568 18.533 -3.813 1.00 0.00 C ATOM 499 CD GLU A 35 11.138 18.779 -2.402 1.00 0.00 C ATOM 500 OE1 GLU A 35 11.309 17.793 -1.649 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 11.411 19.954 -2.034 1.00 0.00 O ATOM 0 H GLU A 35 8.821 20.784 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 35 8.568 20.432 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.776 17.527 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.766 17.974 -4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.056 17.657 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.824 19.382 -4.447 1.00 0.00 H new ATOM 508 N ASP A 36 5.783 20.049 -3.223 1.00 0.00 N ATOM 509 CA ASP A 36 4.312 19.919 -3.359 1.00 0.00 C ATOM 510 C ASP A 36 3.809 18.567 -2.790 1.00 0.00 C ATOM 511 O ASP A 36 3.007 18.544 -1.857 1.00 0.00 O ATOM 512 CB ASP A 36 3.838 20.129 -4.833 1.00 0.00 C ATOM 513 CG ASP A 36 2.306 20.048 -5.023 1.00 0.00 C ATOM 514 OD1 ASP A 36 1.621 21.086 -4.901 1.00 0.00 O ATOM 515 OD2 ASP A 36 1.783 18.944 -5.310 1.00 0.00 O1- ATOM 0 H ASP A 36 6.050 20.709 -2.492 1.00 0.00 H new ATOM 0 HA ASP A 36 3.865 20.716 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.185 21.103 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.312 19.378 -5.466 1.00 0.00 H new ATOM 520 N GLY A 37 4.290 17.449 -3.370 1.00 0.00 N ATOM 521 CA GLY A 37 3.803 16.105 -3.034 1.00 0.00 C ATOM 522 C GLY A 37 4.545 15.425 -1.878 1.00 0.00 C ATOM 523 O GLY A 37 3.925 14.699 -1.083 1.00 0.00 O ATOM 0 H GLY A 37 5.023 17.457 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.745 16.170 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.881 15.473 -3.919 1.00 0.00 H new ATOM 527 N SER A 38 5.871 15.677 -1.753 1.00 0.00 N ATOM 528 CA SER A 38 6.751 14.886 -0.857 1.00 0.00 C ATOM 529 C SER A 38 6.724 15.497 0.556 1.00 0.00 C ATOM 530 O SER A 38 7.340 16.525 0.810 1.00 0.00 O ATOM 531 CB SER A 38 8.201 14.848 -1.423 1.00 0.00 C ATOM 532 OG SER A 38 9.036 13.982 -0.661 1.00 0.00 O ATOM 0 H SER A 38 6.354 16.419 -2.259 1.00 0.00 H new ATOM 0 HA SER A 38 6.387 13.860 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.179 14.514 -2.460 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.620 15.854 -1.421 1.00 0.00 H new ATOM 0 HG SER A 38 9.939 13.979 -1.042 1.00 0.00 H new ATOM 538 N MET A 39 6.023 14.843 1.484 1.00 0.00 N ATOM 539 CA MET A 39 5.758 15.402 2.820 1.00 0.00 C ATOM 540 C MET A 39 6.226 14.425 3.908 1.00 0.00 C ATOM 541 O MET A 39 5.905 13.230 3.867 1.00 0.00 O ATOM 542 CB MET A 39 4.252 15.698 2.955 1.00 0.00 C ATOM 543 CG MET A 39 3.843 16.347 4.282 1.00 0.00 C ATOM 544 SD MET A 39 2.059 16.417 4.471 1.00 0.00 S ATOM 545 CE MET A 39 1.691 14.671 4.364 1.00 0.00 C ATOM 0 H MET A 39 5.623 13.916 1.337 1.00 0.00 H new ATOM 0 HA MET A 39 6.314 16.331 2.945 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.950 16.353 2.138 1.00 0.00 H new ATOM 0 HB3 MET A 39 3.700 14.765 2.837 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.274 15.784 5.110 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.254 17.355 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.746 14.530 3.840 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.487 14.164 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.615 14.253 5.368 1.00 0.00 H new ATOM 555 N SER A 40 6.979 14.964 4.873 1.00 0.00 N ATOM 556 CA SER A 40 7.623 14.215 5.964 1.00 0.00 C ATOM 557 C SER A 40 7.863 15.164 7.158 1.00 0.00 C ATOM 558 O SER A 40 7.461 16.314 7.125 1.00 0.00 O ATOM 559 CB SER A 40 8.982 13.639 5.480 1.00 0.00 C ATOM 560 OG SER A 40 8.821 12.646 4.474 1.00 0.00 O ATOM 0 H SER A 40 7.165 15.966 4.920 1.00 0.00 H new ATOM 0 HA SER A 40 6.976 13.393 6.269 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.600 14.449 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.515 13.210 6.329 1.00 0.00 H new ATOM 0 HG SER A 40 9.701 12.314 4.199 1.00 0.00 H new ATOM 566 N ILE A 41 8.475 14.660 8.236 1.00 0.00 N ATOM 567 CA ILE A 41 9.146 15.524 9.226 1.00 0.00 C ATOM 568 C ILE A 41 10.527 15.877 8.646 1.00 0.00 C ATOM 569 O ILE A 41 11.087 15.106 7.851 1.00 0.00 O ATOM 570 CB ILE A 41 9.322 14.821 10.640 1.00 0.00 C ATOM 571 CG1 ILE A 41 7.952 14.489 11.289 1.00 0.00 C ATOM 572 CG2 ILE A 41 10.173 15.666 11.621 1.00 0.00 C ATOM 573 CD1 ILE A 41 7.059 15.682 11.613 1.00 0.00 C ATOM 0 H ILE A 41 8.522 13.663 8.448 1.00 0.00 H new ATOM 0 HA ILE A 41 8.533 16.408 9.401 1.00 0.00 H new ATOM 0 HB ILE A 41 9.856 13.891 10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.407 13.824 10.619 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.133 13.935 12.210 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.262 15.140 12.572 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.166 15.823 11.199 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.691 16.630 11.784 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.130 15.330 12.062 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.573 16.342 12.312 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.835 16.228 10.697 1.00 0.00 H new ATOM 585 N LYS A 42 11.040 17.053 8.999 1.00 0.00 N ATOM 586 CA LYS A 42 12.444 17.418 8.761 1.00 0.00 C ATOM 587 C LYS A 42 13.375 16.542 9.648 1.00 0.00 C ATOM 588 O LYS A 42 13.872 16.965 10.702 1.00 0.00 O ATOM 589 CB LYS A 42 12.636 18.938 9.007 1.00 0.00 C ATOM 590 CG LYS A 42 12.008 19.460 10.319 1.00 0.00 C ATOM 591 CD LYS A 42 12.164 20.980 10.489 1.00 0.00 C ATOM 592 CE LYS A 42 11.537 21.484 11.795 1.00 0.00 C ATOM 593 NZ LYS A 42 11.826 22.921 12.021 1.00 0.00 N ATOM 0 H LYS A 42 10.498 17.784 9.459 1.00 0.00 H new ATOM 0 HA LYS A 42 12.715 17.222 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 42 13.703 19.159 9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 42 12.204 19.486 8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.949 19.204 10.337 1.00 0.00 H new ATOM 0 HG3 LYS A 42 12.473 18.954 11.166 1.00 0.00 H new ATOM 0 HD2 LYS A 42 13.223 21.239 10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.698 21.488 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.458 21.330 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.919 20.900 12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 11.387 23.227 12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.855 23.064 12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.439 23.481 11.234 1.00 0.00 H new ATOM 607 N ASN A 43 13.540 15.285 9.211 1.00 0.00 N ATOM 608 CA ASN A 43 14.347 14.256 9.889 1.00 0.00 C ATOM 609 C ASN A 43 14.952 13.316 8.824 1.00 0.00 C ATOM 610 O ASN A 43 14.916 13.628 7.624 1.00 0.00 O ATOM 611 CB ASN A 43 13.483 13.461 10.937 1.00 0.00 C ATOM 612 CG ASN A 43 12.419 12.510 10.336 1.00 0.00 C ATOM 613 OD1 ASN A 43 11.860 12.758 9.270 1.00 0.00 O ATOM 614 ND2 ASN A 43 12.130 11.411 11.028 1.00 0.00 N ATOM 0 H ASN A 43 13.105 14.945 8.353 1.00 0.00 H new ATOM 0 HA ASN A 43 15.155 14.732 10.444 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.154 12.877 11.567 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.980 14.178 11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.433 10.755 10.676 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.606 11.224 11.911 1.00 0.00 H new ATOM 621 N GLU A 44 15.514 12.176 9.255 1.00 0.00 N ATOM 622 CA GLU A 44 16.133 11.186 8.355 1.00 0.00 C ATOM 623 C GLU A 44 15.674 9.769 8.757 1.00 0.00 C ATOM 624 O GLU A 44 15.192 9.556 9.872 1.00 0.00 O ATOM 625 CB GLU A 44 17.682 11.336 8.419 1.00 0.00 C ATOM 626 CG GLU A 44 18.466 10.523 7.368 1.00 0.00 C ATOM 627 CD GLU A 44 19.991 10.661 7.500 1.00 0.00 C ATOM 628 OE1 GLU A 44 20.568 10.061 8.432 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 20.618 11.383 6.691 1.00 0.00 O ATOM 0 H GLU A 44 15.553 11.913 10.240 1.00 0.00 H new ATOM 0 HA GLU A 44 15.820 11.356 7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 44 17.934 12.390 8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 44 18.019 11.037 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 44 18.195 9.471 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 44 18.165 10.846 6.371 1.00 0.00 H new ATOM 636 N GLU A 45 15.800 8.811 7.829 1.00 0.00 N ATOM 637 CA GLU A 45 15.466 7.397 8.062 1.00 0.00 C ATOM 638 C GLU A 45 16.745 6.557 8.065 1.00 0.00 C ATOM 639 O GLU A 45 17.619 6.725 7.205 1.00 0.00 O ATOM 640 CB GLU A 45 14.449 6.853 7.011 1.00 0.00 C ATOM 641 CG GLU A 45 14.804 7.050 5.513 1.00 0.00 C ATOM 642 CD GLU A 45 14.644 8.508 5.014 1.00 0.00 C ATOM 643 OE1 GLU A 45 13.501 8.925 4.720 1.00 0.00 O ATOM 644 OE2 GLU A 45 15.657 9.247 4.923 1.00 0.00 O1- ATOM 0 H GLU A 45 16.140 8.996 6.885 1.00 0.00 H new ATOM 0 HA GLU A 45 14.983 7.323 9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.317 5.786 7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 45 13.486 7.329 7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.834 6.732 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.170 6.399 4.911 1.00 0.00 H new ATOM 1108 N ASP A 81 -2.428 -13.864 -3.283 1.00 0.00 N ATOM 1109 CA ASP A 81 -3.237 -12.645 -3.097 1.00 0.00 C ATOM 1110 C ASP A 81 -3.271 -12.228 -1.606 1.00 0.00 C ATOM 1111 O ASP A 81 -3.904 -12.907 -0.790 1.00 0.00 O ATOM 1112 CB ASP A 81 -4.655 -12.943 -3.658 1.00 0.00 C ATOM 1113 CG ASP A 81 -5.633 -11.760 -3.602 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -5.655 -10.954 -4.540 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -6.408 -11.652 -2.636 1.00 0.00 O1- ATOM 0 HA ASP A 81 -2.802 -11.801 -3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.559 -13.268 -4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.083 -13.776 -3.101 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.536 -11.148 -1.246 1.00 0.00 N ATOM 1121 CA GLY A 82 -2.433 -10.743 0.160 1.00 0.00 C ATOM 1122 C GLY A 82 -1.624 -9.474 0.413 1.00 0.00 C ATOM 1123 O GLY A 82 -1.272 -8.737 -0.521 1.00 0.00 O ATOM 0 H GLY A 82 -2.020 -10.559 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.439 -10.598 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.984 -11.560 0.725 1.00 0.00 H new ATOM 1127 N ALA A 83 -1.337 -9.236 1.711 1.00 0.00 N ATOM 1128 CA ALA A 83 -0.639 -8.029 2.207 1.00 0.00 C ATOM 1129 C ALA A 83 0.865 -8.313 2.419 1.00 0.00 C ATOM 1130 O ALA A 83 1.251 -9.230 3.160 1.00 0.00 O ATOM 1131 CB ALA A 83 -1.296 -7.551 3.515 1.00 0.00 C ATOM 0 H ALA A 83 -1.587 -9.887 2.455 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.725 -7.239 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.780 -6.662 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.343 -7.312 3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.231 -8.340 4.264 1.00 0.00 H new ATOM 1137 N TYR A 84 1.719 -7.527 1.745 1.00 0.00 N ATOM 1138 CA TYR A 84 3.183 -7.720 1.752 1.00 0.00 C ATOM 1139 C TYR A 84 3.882 -6.509 2.366 1.00 0.00 C ATOM 1140 O TYR A 84 3.343 -5.402 2.371 1.00 0.00 O ATOM 1141 CB TYR A 84 3.708 -7.934 0.297 1.00 0.00 C ATOM 1142 CG TYR A 84 3.292 -9.261 -0.351 1.00 0.00 C ATOM 1143 CD1 TYR A 84 1.954 -9.624 -0.466 1.00 0.00 C ATOM 1144 CD2 TYR A 84 4.239 -10.160 -0.841 1.00 0.00 C ATOM 1145 CE1 TYR A 84 1.580 -10.820 -1.028 1.00 0.00 C ATOM 1146 CE2 TYR A 84 3.870 -11.353 -1.415 1.00 0.00 C ATOM 1147 CZ TYR A 84 2.542 -11.674 -1.500 1.00 0.00 C ATOM 1148 OH TYR A 84 2.173 -12.853 -2.050 1.00 0.00 O ATOM 0 H TYR A 84 1.415 -6.736 1.177 1.00 0.00 H new ATOM 0 HA TYR A 84 3.405 -8.603 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.351 -7.114 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.796 -7.877 0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.192 -8.950 -0.105 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.288 -9.913 -0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.535 -11.085 -1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 84 4.620 -12.030 -1.795 1.00 0.00 H new ATOM 0 HH TYR A 84 2.971 -13.344 -2.337 1.00 0.00 H new ATOM 1158 N ARG A 85 5.080 -6.751 2.900 1.00 0.00 N ATOM 1159 CA ARG A 85 6.028 -5.700 3.270 1.00 0.00 C ATOM 1160 C ARG A 85 7.060 -5.576 2.148 1.00 0.00 C ATOM 1161 O ARG A 85 7.646 -6.587 1.723 1.00 0.00 O ATOM 1162 CB ARG A 85 6.713 -6.037 4.617 1.00 0.00 C ATOM 1163 CG ARG A 85 5.754 -6.006 5.823 1.00 0.00 C ATOM 1164 CD ARG A 85 6.428 -6.419 7.141 1.00 0.00 C ATOM 1165 NE ARG A 85 6.903 -7.817 7.110 1.00 0.00 N ATOM 1166 CZ ARG A 85 6.750 -8.714 8.096 1.00 0.00 C ATOM 1167 NH1 ARG A 85 6.132 -8.400 9.235 1.00 0.00 N ATOM 1168 NH2 ARG A 85 7.221 -9.934 7.928 1.00 0.00 N ATOM 0 H ARG A 85 5.423 -7.693 3.090 1.00 0.00 H new ATOM 0 HA ARG A 85 5.507 -4.751 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.164 -7.027 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.523 -5.329 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.347 -5.001 5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.913 -6.672 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.269 -5.755 7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.722 -6.295 7.963 1.00 0.00 H new ATOM 0 HE ARG A 85 7.388 -8.127 6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.762 -7.459 9.372 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.029 -9.101 9.969 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.693 -10.183 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.113 -10.628 8.667 1.00 0.00 H new ATOM 1182 N ILE A 86 7.254 -4.346 1.656 1.00 0.00 N ATOM 1183 CA ILE A 86 8.210 -4.061 0.588 1.00 0.00 C ATOM 1184 C ILE A 86 9.556 -3.680 1.202 1.00 0.00 C ATOM 1185 O ILE A 86 9.644 -2.829 2.114 1.00 0.00 O ATOM 1186 CB ILE A 86 7.714 -2.938 -0.391 1.00 0.00 C ATOM 1187 CG1 ILE A 86 6.398 -3.398 -1.089 1.00 0.00 C ATOM 1188 CG2 ILE A 86 8.807 -2.568 -1.437 1.00 0.00 C ATOM 1189 CD1 ILE A 86 5.916 -2.498 -2.200 1.00 0.00 C ATOM 0 H ILE A 86 6.751 -3.523 1.989 1.00 0.00 H new ATOM 0 HA ILE A 86 8.315 -4.966 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 86 7.512 -2.037 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.550 -4.399 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.613 -3.473 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.429 -1.788 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.697 -2.207 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.061 -3.450 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.996 -2.902 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.726 -1.501 -1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.677 -2.440 -2.978 1.00 0.00 H new ATOM 1201 N LYS A 87 10.594 -4.348 0.704 1.00 0.00 N ATOM 1202 CA LYS A 87 11.977 -4.115 1.095 1.00 0.00 C ATOM 1203 C LYS A 87 12.782 -3.632 -0.118 1.00 0.00 C ATOM 1204 O LYS A 87 12.414 -3.899 -1.246 1.00 0.00 O ATOM 1205 CB LYS A 87 12.580 -5.431 1.670 1.00 0.00 C ATOM 1206 CG LYS A 87 11.934 -5.893 2.996 1.00 0.00 C ATOM 1207 CD LYS A 87 12.602 -7.157 3.582 1.00 0.00 C ATOM 1208 CE LYS A 87 12.043 -7.524 4.965 1.00 0.00 C ATOM 1209 NZ LYS A 87 12.274 -6.446 5.965 1.00 0.00 N ATOM 0 H LYS A 87 10.492 -5.081 0.003 1.00 0.00 H new ATOM 0 HA LYS A 87 12.019 -3.345 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.470 -6.223 0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.649 -5.289 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.995 -5.085 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.875 -6.092 2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.454 -7.993 2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.677 -6.995 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.974 -7.719 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.510 -8.446 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.522 -6.870 6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.053 -5.836 5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.409 -5.878 6.069 1.00 0.00 H new ATOM 1223 N GLN A 88 13.864 -2.887 0.148 1.00 0.00 N ATOM 1224 CA GLN A 88 14.916 -2.645 -0.835 1.00 0.00 C ATOM 1225 C GLN A 88 15.855 -3.847 -0.707 1.00 0.00 C ATOM 1226 O GLN A 88 16.549 -4.009 0.311 1.00 0.00 O ATOM 1227 CB GLN A 88 15.661 -1.311 -0.505 1.00 0.00 C ATOM 1228 CG GLN A 88 16.803 -0.929 -1.475 1.00 0.00 C ATOM 1229 CD GLN A 88 16.327 -0.613 -2.894 1.00 0.00 C ATOM 1230 OE1 GLN A 88 16.264 -1.483 -3.758 1.00 0.00 O ATOM 1231 NE2 GLN A 88 15.987 0.641 -3.149 1.00 0.00 N ATOM 0 H GLN A 88 14.029 -2.439 1.049 1.00 0.00 H new ATOM 0 HA GLN A 88 14.529 -2.543 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.932 -0.501 -0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.072 -1.384 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.331 -0.062 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.521 -1.748 -1.516 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.048 1.346 -2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 88 15.664 0.902 -4.080 1.00 0.00 H new ATOM 1240 N LYS A 89 15.789 -4.717 -1.718 1.00 0.00 N ATOM 1241 CA LYS A 89 16.502 -5.985 -1.722 1.00 0.00 C ATOM 1242 C LYS A 89 17.890 -5.759 -2.316 1.00 0.00 C ATOM 1243 O LYS A 89 18.047 -5.674 -3.545 1.00 0.00 O ATOM 1244 CB LYS A 89 15.729 -7.036 -2.575 1.00 0.00 C ATOM 1245 CG LYS A 89 16.407 -8.431 -2.659 1.00 0.00 C ATOM 1246 CD LYS A 89 15.927 -9.242 -3.885 1.00 0.00 C ATOM 1247 CE LYS A 89 16.563 -10.637 -3.981 1.00 0.00 C ATOM 1248 NZ LYS A 89 16.072 -11.548 -2.914 1.00 0.00 N ATOM 0 H LYS A 89 15.235 -4.555 -2.559 1.00 0.00 H new ATOM 0 HA LYS A 89 16.586 -6.362 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.729 -7.158 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.607 -6.645 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.488 -8.305 -2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.194 -8.992 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.843 -9.347 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.155 -8.683 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.342 -11.070 -4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.647 -10.547 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.816 -11.677 -2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.229 -11.136 -2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.828 -12.469 -3.330 1.00 0.00 H new ATOM 1262 N GLY A 90 18.889 -5.601 -1.446 1.00 0.00 N ATOM 1263 CA GLY A 90 20.251 -5.785 -1.872 1.00 0.00 C ATOM 1264 C GLY A 90 20.472 -7.256 -2.103 1.00 0.00 C ATOM 1265 O GLY A 90 20.098 -8.079 -1.247 1.00 0.00 O ATOM 0 H GLY A 90 18.771 -5.351 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.444 -5.223 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.941 -5.410 -1.116 1.00 0.00 H new ATOM 1269 N ILE A 91 21.063 -7.601 -3.247 1.00 0.00 N ATOM 1270 CA ILE A 91 21.325 -8.999 -3.629 1.00 0.00 C ATOM 1271 C ILE A 91 22.306 -9.673 -2.611 1.00 0.00 C ATOM 1272 O ILE A 91 22.449 -10.903 -2.575 1.00 0.00 O ATOM 1273 CB ILE A 91 21.846 -9.065 -5.126 1.00 0.00 C ATOM 1274 CG1 ILE A 91 20.896 -8.249 -6.084 1.00 0.00 C ATOM 1275 CG2 ILE A 91 22.008 -10.523 -5.631 1.00 0.00 C ATOM 1276 CD1 ILE A 91 19.439 -8.730 -6.154 1.00 0.00 C ATOM 0 H ILE A 91 21.376 -6.921 -3.940 1.00 0.00 H new ATOM 0 HA ILE A 91 20.397 -9.569 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 91 22.836 -8.609 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 91 20.899 -7.207 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 91 21.316 -8.276 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 91 22.367 -10.514 -6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 91 22.726 -11.049 -5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.045 -11.032 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 91 18.879 -8.096 -6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 91 19.413 -9.761 -6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 91 18.990 -8.675 -5.163 1.00 0.00 H new ATOM 1288 N LEU A 92 22.949 -8.842 -1.750 1.00 0.00 N ATOM 1289 CA LEU A 92 23.721 -9.303 -0.582 1.00 0.00 C ATOM 1290 C LEU A 92 23.057 -8.914 0.777 1.00 0.00 C ATOM 1291 O LEU A 92 23.380 -9.519 1.808 1.00 0.00 O ATOM 1292 CB LEU A 92 25.199 -8.795 -0.686 1.00 0.00 C ATOM 1293 CG LEU A 92 25.445 -7.266 -1.012 1.00 0.00 C ATOM 1294 CD1 LEU A 92 25.048 -6.312 0.144 1.00 0.00 C ATOM 1295 CD2 LEU A 92 26.912 -7.014 -1.454 1.00 0.00 C ATOM 0 H LEU A 92 22.942 -7.827 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 92 23.728 -10.393 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 92 25.694 -9.017 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.700 -9.384 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 92 24.780 -7.031 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.244 -5.281 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 92 23.987 -6.430 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.633 -6.553 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 92 27.050 -5.955 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 92 27.589 -7.312 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 92 27.128 -7.599 -2.348 1.00 0.00 H new ATOM 1307 N GLY A 93 22.122 -7.923 0.779 1.00 0.00 N ATOM 1308 CA GLY A 93 21.564 -7.373 2.044 1.00 0.00 C ATOM 1309 C GLY A 93 20.226 -6.621 1.887 1.00 0.00 C ATOM 1310 O GLY A 93 20.114 -5.677 1.098 1.00 0.00 O ATOM 0 H GLY A 93 21.745 -7.496 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 93 21.424 -8.192 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.296 -6.696 2.484 1.00 0.00 H new ATOM 1314 N TYR A 94 19.218 -7.015 2.687 1.00 0.00 N ATOM 1315 CA TYR A 94 17.861 -6.418 2.645 1.00 0.00 C ATOM 1316 C TYR A 94 17.778 -5.131 3.497 1.00 0.00 C ATOM 1317 O TYR A 94 18.616 -4.891 4.375 1.00 0.00 O ATOM 1318 CB TYR A 94 16.807 -7.443 3.158 1.00 0.00 C ATOM 1319 CG TYR A 94 16.587 -8.681 2.265 1.00 0.00 C ATOM 1320 CD1 TYR A 94 17.606 -9.616 2.039 1.00 0.00 C ATOM 1321 CD2 TYR A 94 15.346 -8.925 1.664 1.00 0.00 C ATOM 1322 CE1 TYR A 94 17.391 -10.734 1.253 1.00 0.00 C ATOM 1323 CE2 TYR A 94 15.134 -10.044 0.888 1.00 0.00 C ATOM 1324 CZ TYR A 94 16.156 -10.944 0.686 1.00 0.00 C ATOM 1325 OH TYR A 94 15.941 -12.061 -0.092 1.00 0.00 O ATOM 0 H TYR A 94 19.316 -7.755 3.382 1.00 0.00 H new ATOM 0 HA TYR A 94 17.651 -6.158 1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.109 -7.782 4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 94 15.853 -6.928 3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.577 -9.461 2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 94 14.539 -8.222 1.811 1.00 0.00 H new ATOM 0 HE1 TYR A 94 18.191 -11.440 1.085 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.167 -10.215 0.439 1.00 0.00 H new ATOM 0 HH TYR A 94 15.075 -11.983 -0.544 1.00 0.00 H new ATOM 1335 N SER A 95 16.755 -4.319 3.201 1.00 0.00 N ATOM 1336 CA SER A 95 16.345 -3.150 4.015 1.00 0.00 C ATOM 1337 C SER A 95 14.824 -2.976 3.879 1.00 0.00 C ATOM 1338 O SER A 95 14.320 -3.120 2.792 1.00 0.00 O ATOM 1339 CB SER A 95 17.067 -1.873 3.521 1.00 0.00 C ATOM 1340 OG SER A 95 16.630 -0.720 4.223 1.00 0.00 O ATOM 0 H SER A 95 16.173 -4.452 2.374 1.00 0.00 H new ATOM 0 HA SER A 95 16.614 -3.313 5.059 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.143 -1.991 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.885 -1.741 2.455 1.00 0.00 H new ATOM 0 HG SER A 95 17.107 0.068 3.887 1.00 0.00 H new ATOM 1346 N GLN A 96 14.094 -2.655 4.965 1.00 0.00 N ATOM 1347 CA GLN A 96 12.610 -2.499 4.910 1.00 0.00 C ATOM 1348 C GLN A 96 12.255 -1.034 4.599 1.00 0.00 C ATOM 1349 O GLN A 96 12.710 -0.124 5.302 1.00 0.00 O ATOM 1350 CB GLN A 96 11.941 -2.960 6.238 1.00 0.00 C ATOM 1351 CG GLN A 96 10.391 -2.920 6.214 1.00 0.00 C ATOM 1352 CD GLN A 96 9.721 -3.354 7.527 1.00 0.00 C ATOM 1353 OE1 GLN A 96 8.634 -3.929 7.517 1.00 0.00 O ATOM 1354 NE2 GLN A 96 10.332 -3.044 8.667 1.00 0.00 N ATOM 0 H GLN A 96 14.496 -2.498 5.889 1.00 0.00 H new ATOM 0 HA GLN A 96 12.224 -3.137 4.114 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.264 -3.977 6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 96 12.297 -2.327 7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 96 10.070 -1.906 5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.036 -3.564 5.410 1.00 0.00 H new ATOM 0 HE21 GLN A 96 11.233 -2.567 8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.899 -3.283 9.559 1.00 0.00 H new ATOM 1363 N ILE A 97 11.444 -0.815 3.537 1.00 0.00 N ATOM 1364 CA ILE A 97 11.137 0.545 3.022 1.00 0.00 C ATOM 1365 C ILE A 97 9.622 0.832 2.975 1.00 0.00 C ATOM 1366 O ILE A 97 9.217 1.964 2.675 1.00 0.00 O ATOM 1367 CB ILE A 97 11.769 0.760 1.594 1.00 0.00 C ATOM 1368 CG1 ILE A 97 11.220 -0.304 0.593 1.00 0.00 C ATOM 1369 CG2 ILE A 97 13.320 0.735 1.656 1.00 0.00 C ATOM 1370 CD1 ILE A 97 11.757 -0.206 -0.820 1.00 0.00 C ATOM 0 H ILE A 97 10.988 -1.565 3.017 1.00 0.00 H new ATOM 0 HA ILE A 97 11.583 1.250 3.724 1.00 0.00 H new ATOM 0 HB ILE A 97 11.478 1.747 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.449 -1.296 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.134 -0.218 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 97 13.727 0.886 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.671 1.530 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 97 13.653 -0.229 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.313 -0.990 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.505 0.769 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.840 -0.326 -0.807 1.00 0.00 H new ATOM 1382 N GLY A 98 8.784 -0.189 3.216 1.00 0.00 N ATOM 1383 CA GLY A 98 7.345 0.041 3.384 1.00 0.00 C ATOM 1384 C GLY A 98 6.517 -1.213 3.189 1.00 0.00 C ATOM 1385 O GLY A 98 6.910 -2.292 3.647 1.00 0.00 O ATOM 0 H GLY A 98 9.073 -1.164 3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.161 0.440 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.019 0.799 2.672 1.00 0.00 H new ATOM 1389 N ALA A 99 5.358 -1.071 2.508 1.00 0.00 N ATOM 1390 CA ALA A 99 4.417 -2.178 2.264 1.00 0.00 C ATOM 1391 C ALA A 99 3.587 -1.951 0.990 1.00 0.00 C ATOM 1392 O ALA A 99 3.587 -0.851 0.415 1.00 0.00 O ATOM 1393 CB ALA A 99 3.500 -2.367 3.481 1.00 0.00 C ATOM 0 H ALA A 99 5.052 -0.182 2.113 1.00 0.00 H new ATOM 0 HA ALA A 99 5.000 -3.086 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.808 -3.187 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.103 -2.597 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.937 -1.451 3.658 1.00 0.00 H new ATOM 1399 N GLY A 100 2.883 -3.020 0.576 1.00 0.00 N ATOM 1400 CA GLY A 100 1.995 -3.001 -0.587 1.00 0.00 C ATOM 1401 C GLY A 100 1.241 -4.319 -0.717 1.00 0.00 C ATOM 1402 O GLY A 100 1.720 -5.352 -0.238 1.00 0.00 O ATOM 0 H GLY A 100 2.919 -3.924 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.285 -2.179 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.577 -2.819 -1.491 1.00 0.00 H new ATOM 1406 N VAL A 101 0.057 -4.299 -1.352 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.776 -5.509 -1.530 1.00 0.00 C ATOM 1408 C VAL A 101 -0.557 -6.122 -2.936 1.00 0.00 C ATOM 1409 O VAL A 101 -0.658 -5.436 -3.965 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.306 -5.220 -1.263 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.536 -4.794 0.208 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -2.884 -4.162 -2.232 1.00 0.00 C ATOM 0 H VAL A 101 -0.350 -3.455 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.458 -6.238 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.841 -6.151 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.596 -4.600 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.208 -5.592 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.966 -3.889 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.938 -4.000 -2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.339 -3.225 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.783 -4.515 -3.258 1.00 0.00 H new ATOM 1422 N TYR A 102 -0.233 -7.416 -2.973 1.00 0.00 N ATOM 1423 CA TYR A 102 0.011 -8.152 -4.225 1.00 0.00 C ATOM 1424 C TYR A 102 -1.252 -8.957 -4.545 1.00 0.00 C ATOM 1425 O TYR A 102 -1.548 -9.942 -3.856 1.00 0.00 O ATOM 1426 CB TYR A 102 1.256 -9.053 -4.036 1.00 0.00 C ATOM 1427 CG TYR A 102 1.770 -9.812 -5.268 1.00 0.00 C ATOM 1428 CD1 TYR A 102 2.013 -9.153 -6.475 1.00 0.00 C ATOM 1429 CD2 TYR A 102 2.078 -11.179 -5.202 1.00 0.00 C ATOM 1430 CE1 TYR A 102 2.539 -9.820 -7.562 1.00 0.00 C ATOM 1431 CE2 TYR A 102 2.596 -11.850 -6.290 1.00 0.00 C ATOM 1432 CZ TYR A 102 2.829 -11.167 -7.465 1.00 0.00 C ATOM 1433 OH TYR A 102 3.369 -11.833 -8.547 1.00 0.00 O ATOM 0 H TYR A 102 -0.131 -7.989 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 102 0.215 -7.485 -5.063 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.068 -8.431 -3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.029 -9.784 -3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.785 -8.101 -6.559 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.906 -11.717 -4.281 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.723 -9.291 -8.485 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.818 -12.905 -6.222 1.00 0.00 H new ATOM 0 HH TYR A 102 3.514 -12.773 -8.313 1.00 0.00 H new ATOM 1443 N LYS A 103 -2.019 -8.506 -5.557 1.00 0.00 N ATOM 1444 CA LYS A 103 -3.342 -9.071 -5.872 1.00 0.00 C ATOM 1445 C LYS A 103 -3.194 -10.028 -7.075 1.00 0.00 C ATOM 1446 O LYS A 103 -2.308 -9.840 -7.920 1.00 0.00 O ATOM 1447 CB LYS A 103 -4.341 -7.875 -6.111 1.00 0.00 C ATOM 1448 CG LYS A 103 -5.827 -8.217 -6.410 1.00 0.00 C ATOM 1449 CD LYS A 103 -6.101 -8.545 -7.894 1.00 0.00 C ATOM 1450 CE LYS A 103 -7.558 -8.949 -8.144 1.00 0.00 C ATOM 1451 NZ LYS A 103 -7.768 -9.424 -9.537 1.00 0.00 N ATOM 0 H LYS A 103 -1.739 -7.744 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.752 -9.666 -5.056 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.316 -7.237 -5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.960 -7.283 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.125 -9.068 -5.798 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.452 -7.375 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.858 -7.677 -8.506 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.443 -9.354 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.842 -9.736 -7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.210 -8.098 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.680 -9.920 -9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.770 -8.610 -10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.001 -10.075 -9.801 1.00 0.00 H new ATOM 1465 N GLU A 104 -4.048 -11.059 -7.124 1.00 0.00 N ATOM 1466 CA GLU A 104 -4.025 -12.092 -8.175 1.00 0.00 C ATOM 1467 C GLU A 104 -4.300 -11.486 -9.586 1.00 0.00 C ATOM 1468 O GLU A 104 -5.447 -11.230 -9.978 1.00 0.00 O ATOM 1469 CB GLU A 104 -5.021 -13.229 -7.810 1.00 0.00 C ATOM 1470 CG GLU A 104 -6.483 -12.771 -7.569 1.00 0.00 C ATOM 1471 CD GLU A 104 -7.415 -13.898 -7.096 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -7.515 -14.927 -7.795 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -8.040 -13.770 -6.017 1.00 0.00 O ATOM 0 H GLU A 104 -4.782 -11.203 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.025 -12.522 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.015 -13.967 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.661 -13.731 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.486 -11.973 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.879 -12.348 -8.493 1.00 0.00 H new ATOM 1480 N GLY A 105 -3.207 -11.200 -10.310 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.260 -10.667 -11.674 1.00 0.00 C ATOM 1482 C GLY A 105 -2.932 -9.182 -11.742 1.00 0.00 C ATOM 1483 O GLY A 105 -2.769 -8.635 -12.838 1.00 0.00 O ATOM 0 H GLY A 105 -2.258 -11.334 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.559 -11.218 -12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.256 -10.833 -12.085 1.00 0.00 H new ATOM 1487 N THR A 106 -2.826 -8.516 -10.573 1.00 0.00 N ATOM 1488 CA THR A 106 -2.611 -7.061 -10.494 1.00 0.00 C ATOM 1489 C THR A 106 -1.843 -6.701 -9.200 1.00 0.00 C ATOM 1490 O THR A 106 -2.254 -7.053 -8.103 1.00 0.00 O ATOM 1491 CB THR A 106 -3.986 -6.289 -10.554 1.00 0.00 C ATOM 1492 OG1 THR A 106 -4.716 -6.667 -11.740 1.00 0.00 O ATOM 1493 CG2 THR A 106 -3.816 -4.759 -10.562 1.00 0.00 C ATOM 0 H THR A 106 -2.887 -8.972 -9.663 1.00 0.00 H new ATOM 0 HA THR A 106 -2.011 -6.755 -11.351 1.00 0.00 H new ATOM 0 HB THR A 106 -4.530 -6.567 -9.651 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.568 -6.184 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.796 -4.284 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.300 -4.446 -9.655 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.232 -4.462 -11.433 1.00 0.00 H new ATOM 1501 N PHE A 107 -0.709 -6.014 -9.330 1.00 0.00 N ATOM 1502 CA PHE A 107 0.062 -5.547 -8.167 1.00 0.00 C ATOM 1503 C PHE A 107 -0.299 -4.079 -7.846 1.00 0.00 C ATOM 1504 O PHE A 107 -0.382 -3.237 -8.742 1.00 0.00 O ATOM 1505 CB PHE A 107 1.578 -5.731 -8.429 1.00 0.00 C ATOM 1506 CG PHE A 107 2.459 -5.171 -7.318 1.00 0.00 C ATOM 1507 CD1 PHE A 107 2.251 -5.540 -5.987 1.00 0.00 C ATOM 1508 CD2 PHE A 107 3.467 -4.253 -7.597 1.00 0.00 C ATOM 1509 CE1 PHE A 107 3.016 -5.010 -4.977 1.00 0.00 C ATOM 1510 CE2 PHE A 107 4.238 -3.732 -6.587 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.012 -4.107 -5.276 1.00 0.00 C ATOM 0 H PHE A 107 -0.299 -5.765 -10.230 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.195 -6.145 -7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.791 -6.793 -8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.838 -5.244 -9.369 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.476 -6.254 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.645 -3.947 -8.618 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.837 -5.300 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.023 -3.027 -6.818 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.618 -3.691 -4.484 1.00 0.00 H new ATOM 1521 N HIS A 108 -0.538 -3.799 -6.550 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.929 -2.463 -6.048 1.00 0.00 C ATOM 1523 C HIS A 108 -0.095 -2.081 -4.804 1.00 0.00 C ATOM 1524 O HIS A 108 -0.195 -2.733 -3.766 1.00 0.00 O ATOM 1525 CB HIS A 108 -2.436 -2.453 -5.682 1.00 0.00 C ATOM 1526 CG HIS A 108 -3.401 -2.508 -6.836 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -4.600 -3.196 -6.780 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -3.384 -1.894 -8.044 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -5.273 -2.997 -7.894 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -4.561 -2.208 -8.673 1.00 0.00 N ATOM 0 H HIS A 108 -0.465 -4.500 -5.813 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.740 -1.734 -6.836 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.635 -3.302 -5.028 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -2.642 -1.551 -5.105 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.592 -1.274 -8.437 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -6.243 -3.410 -8.129 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -4.841 -1.882 -9.598 1.00 0.00 H new ATOM 1539 N THR A 109 0.719 -1.024 -4.911 1.00 0.00 N ATOM 1540 CA THR A 109 1.480 -0.481 -3.765 1.00 0.00 C ATOM 1541 C THR A 109 1.422 1.060 -3.752 1.00 0.00 C ATOM 1542 O THR A 109 0.709 1.674 -4.551 1.00 0.00 O ATOM 1543 CB THR A 109 2.964 -0.984 -3.786 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.684 -0.474 -2.657 1.00 0.00 O ATOM 1545 CG2 THR A 109 3.705 -0.578 -5.064 1.00 0.00 C ATOM 0 H THR A 109 0.872 -0.520 -5.784 1.00 0.00 H new ATOM 0 HA THR A 109 1.016 -0.847 -2.849 1.00 0.00 H new ATOM 0 HB THR A 109 2.919 -2.072 -3.748 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.270 -0.800 -1.831 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.728 -0.952 -5.026 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.196 -1.001 -5.930 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.719 0.509 -5.147 1.00 0.00 H new ATOM 1553 N MET A 110 2.143 1.668 -2.795 1.00 0.00 N ATOM 1554 CA MET A 110 2.390 3.114 -2.754 1.00 0.00 C ATOM 1555 C MET A 110 3.721 3.468 -3.439 1.00 0.00 C ATOM 1556 O MET A 110 4.577 2.594 -3.639 1.00 0.00 O ATOM 1557 CB MET A 110 2.397 3.609 -1.301 1.00 0.00 C ATOM 1558 CG MET A 110 1.119 3.292 -0.527 1.00 0.00 C ATOM 1559 SD MET A 110 0.901 4.405 0.855 1.00 0.00 S ATOM 1560 CE MET A 110 0.632 5.950 -0.026 1.00 0.00 C ATOM 0 H MET A 110 2.574 1.162 -2.021 1.00 0.00 H new ATOM 0 HA MET A 110 1.585 3.610 -3.297 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.244 3.162 -0.781 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.553 4.688 -1.297 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.260 3.365 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.156 2.264 -0.166 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.390 6.738 0.687 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.536 6.220 -0.572 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.193 5.830 -0.728 1.00 0.00 H new ATOM 1570 N TRP A 111 3.886 4.762 -3.774 1.00 0.00 N ATOM 1571 CA TRP A 111 5.057 5.269 -4.514 1.00 0.00 C ATOM 1572 C TRP A 111 6.267 5.469 -3.590 1.00 0.00 C ATOM 1573 O TRP A 111 7.403 5.151 -3.961 1.00 0.00 O ATOM 1574 CB TRP A 111 4.685 6.588 -5.242 1.00 0.00 C ATOM 1575 CG TRP A 111 5.771 7.127 -6.140 1.00 0.00 C ATOM 1576 CD1 TRP A 111 6.030 6.754 -7.426 1.00 0.00 C ATOM 1577 CD2 TRP A 111 6.742 8.131 -5.814 1.00 0.00 C ATOM 1578 NE1 TRP A 111 7.103 7.450 -7.909 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.556 8.302 -6.942 1.00 0.00 C ATOM 1580 CE3 TRP A 111 6.999 8.900 -4.672 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 8.611 9.203 -6.970 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.049 9.798 -4.700 1.00 0.00 C ATOM 1583 CH2 TRP A 111 8.845 9.941 -5.844 1.00 0.00 C ATOM 0 H TRP A 111 3.209 5.487 -3.538 1.00 0.00 H new ATOM 0 HA TRP A 111 5.344 4.524 -5.256 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.787 6.421 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.437 7.344 -4.497 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.469 6.017 -7.982 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.502 7.349 -8.842 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.389 8.793 -3.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.226 9.317 -7.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 8.259 10.398 -3.827 1.00 0.00 H new ATOM 0 HH2 TRP A 111 9.660 10.649 -5.836 1.00 0.00 H new ATOM 1594 N HIS A 112 5.979 5.949 -2.368 1.00 0.00 N ATOM 1595 CA HIS A 112 6.977 6.437 -1.390 1.00 0.00 C ATOM 1596 C HIS A 112 7.941 5.359 -0.898 1.00 0.00 C ATOM 1597 O HIS A 112 8.887 5.682 -0.184 1.00 0.00 O ATOM 1598 CB HIS A 112 6.268 7.097 -0.173 1.00 0.00 C ATOM 1599 CG HIS A 112 5.244 6.236 0.555 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.156 6.778 1.210 1.00 0.00 N ATOM 1601 CD2 HIS A 112 5.181 4.897 0.800 1.00 0.00 C ATOM 1602 CE1 HIS A 112 3.489 5.824 1.822 1.00 0.00 C ATOM 1603 NE2 HIS A 112 4.084 4.676 1.588 1.00 0.00 N ATOM 0 H HIS A 112 5.022 6.012 -2.020 1.00 0.00 H new ATOM 0 HA HIS A 112 7.578 7.173 -1.924 1.00 0.00 H new ATOM 0 HB2 HIS A 112 7.030 7.403 0.544 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.771 8.004 -0.516 1.00 0.00 H new ATOM 0 HD1 HIS A 112 3.908 7.767 1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.870 4.148 0.439 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.599 5.961 2.418 1.00 0.00 H new ATOM 1612 N VAL A 113 7.668 4.086 -1.237 1.00 0.00 N ATOM 1613 CA VAL A 113 8.556 2.963 -0.893 1.00 0.00 C ATOM 1614 C VAL A 113 9.973 3.203 -1.470 1.00 0.00 C ATOM 1615 O VAL A 113 10.979 2.900 -0.828 1.00 0.00 O ATOM 1616 CB VAL A 113 7.967 1.575 -1.370 1.00 0.00 C ATOM 1617 CG1 VAL A 113 6.625 1.266 -0.657 1.00 0.00 C ATOM 1618 CG2 VAL A 113 7.798 1.511 -2.907 1.00 0.00 C ATOM 0 H VAL A 113 6.833 3.809 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 113 8.628 2.915 0.194 1.00 0.00 H new ATOM 0 HB VAL A 113 8.691 0.809 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.242 0.306 -1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.786 1.225 0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.902 2.049 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.391 0.540 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.117 2.298 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.767 1.650 -3.386 1.00 0.00 H new ATOM 1628 N THR A 114 10.022 3.807 -2.673 1.00 0.00 N ATOM 1629 CA THR A 114 11.270 4.219 -3.344 1.00 0.00 C ATOM 1630 C THR A 114 10.939 5.425 -4.276 1.00 0.00 C ATOM 1631 O THR A 114 10.023 6.193 -3.972 1.00 0.00 O ATOM 1632 CB THR A 114 11.915 3.014 -4.140 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.621 1.775 -3.496 1.00 0.00 O ATOM 1634 CG2 THR A 114 13.448 3.143 -4.228 1.00 0.00 C ATOM 0 H THR A 114 9.185 4.025 -3.213 1.00 0.00 H new ATOM 0 HA THR A 114 12.012 4.525 -2.607 1.00 0.00 H new ATOM 0 HB THR A 114 11.489 3.039 -5.143 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.436 1.418 -3.085 1.00 0.00 H new ATOM 0 HG21 THR A 114 13.853 2.296 -4.782 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.706 4.069 -4.741 1.00 0.00 H new ATOM 0 HG23 THR A 114 13.870 3.155 -3.223 1.00 0.00 H new ATOM 1642 N ARG A 115 11.694 5.612 -5.384 1.00 0.00 N ATOM 1643 CA ARG A 115 11.431 6.669 -6.387 1.00 0.00 C ATOM 1644 C ARG A 115 10.674 6.071 -7.609 1.00 0.00 C ATOM 1645 O ARG A 115 10.842 6.518 -8.750 1.00 0.00 O ATOM 1646 CB ARG A 115 12.793 7.313 -6.803 1.00 0.00 C ATOM 1647 CG ARG A 115 12.670 8.648 -7.573 1.00 0.00 C ATOM 1648 CD ARG A 115 14.028 9.283 -7.918 1.00 0.00 C ATOM 1649 NE ARG A 115 13.861 10.601 -8.562 1.00 0.00 N ATOM 1650 CZ ARG A 115 13.696 11.767 -7.908 1.00 0.00 C ATOM 1651 NH1 ARG A 115 13.679 11.805 -6.577 1.00 0.00 N ATOM 1652 NH2 ARG A 115 13.522 12.887 -8.598 1.00 0.00 N ATOM 0 H ARG A 115 12.504 5.033 -5.607 1.00 0.00 H new ATOM 0 HA ARG A 115 10.794 7.446 -5.964 1.00 0.00 H new ATOM 0 HB2 ARG A 115 13.389 7.481 -5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 115 13.341 6.602 -7.421 1.00 0.00 H new ATOM 0 HG2 ARG A 115 12.113 8.477 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.090 9.351 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 115 14.621 9.393 -7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 115 14.583 8.620 -8.582 1.00 0.00 H new ATOM 0 HE ARG A 115 13.871 10.631 -9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.792 10.945 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.553 12.694 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.514 12.862 -9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.396 13.773 -8.109 1.00 0.00 H new ATOM 1666 N GLY A 116 9.824 5.059 -7.352 1.00 0.00 N ATOM 1667 CA GLY A 116 9.103 4.348 -8.416 1.00 0.00 C ATOM 1668 C GLY A 116 9.941 3.226 -9.017 1.00 0.00 C ATOM 1669 O GLY A 116 10.140 3.162 -10.235 1.00 0.00 O ATOM 0 H GLY A 116 9.622 4.717 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.178 3.935 -8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.824 5.053 -9.199 1.00 0.00 H new ATOM 1673 N ALA A 117 10.445 2.343 -8.141 1.00 0.00 N ATOM 1674 CA ALA A 117 11.382 1.266 -8.517 1.00 0.00 C ATOM 1675 C ALA A 117 10.659 -0.065 -8.796 1.00 0.00 C ATOM 1676 O ALA A 117 9.467 -0.223 -8.497 1.00 0.00 O ATOM 1677 CB ALA A 117 12.419 1.098 -7.404 1.00 0.00 C ATOM 0 H ALA A 117 10.215 2.354 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 117 11.877 1.550 -9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.116 0.304 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 117 12.966 2.032 -7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 117 11.915 0.838 -6.473 1.00 0.00 H new ATOM 1683 N VAL A 118 11.422 -1.018 -9.354 1.00 0.00 N ATOM 1684 CA VAL A 118 10.918 -2.342 -9.764 1.00 0.00 C ATOM 1685 C VAL A 118 11.071 -3.382 -8.621 1.00 0.00 C ATOM 1686 O VAL A 118 12.064 -3.368 -7.888 1.00 0.00 O ATOM 1687 CB VAL A 118 11.657 -2.819 -11.070 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.181 -2.900 -10.878 1.00 0.00 C ATOM 1689 CG2 VAL A 118 11.107 -4.156 -11.573 1.00 0.00 C ATOM 0 H VAL A 118 12.418 -0.891 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 118 9.853 -2.254 -9.980 1.00 0.00 H new ATOM 0 HB VAL A 118 11.460 -2.062 -11.830 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.647 -3.233 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.567 -1.916 -10.611 1.00 0.00 H new ATOM 0 HG13 VAL A 118 13.410 -3.608 -10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.641 -4.453 -12.475 1.00 0.00 H new ATOM 0 HG22 VAL A 118 11.242 -4.917 -10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.046 -4.051 -11.798 1.00 0.00 H new ATOM 1699 N LEU A 119 10.076 -4.281 -8.498 1.00 0.00 N ATOM 1700 CA LEU A 119 9.981 -5.277 -7.401 1.00 0.00 C ATOM 1701 C LEU A 119 10.624 -6.616 -7.820 1.00 0.00 C ATOM 1702 O LEU A 119 10.685 -6.932 -9.006 1.00 0.00 O ATOM 1703 CB LEU A 119 8.481 -5.508 -7.020 1.00 0.00 C ATOM 1704 CG LEU A 119 7.754 -4.385 -6.193 1.00 0.00 C ATOM 1705 CD1 LEU A 119 8.281 -4.317 -4.744 1.00 0.00 C ATOM 1706 CD2 LEU A 119 7.819 -2.993 -6.884 1.00 0.00 C ATOM 0 H LEU A 119 9.304 -4.341 -9.162 1.00 0.00 H new ATOM 0 HA LEU A 119 10.520 -4.889 -6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.921 -5.661 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.419 -6.436 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 119 6.701 -4.665 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.756 -3.530 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.111 -5.273 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.349 -4.099 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.301 -2.257 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.861 -2.696 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.341 -3.050 -7.862 1.00 0.00 H new ATOM 1718 N MET A 120 11.115 -7.382 -6.826 1.00 0.00 N ATOM 1719 CA MET A 120 11.566 -8.787 -6.998 1.00 0.00 C ATOM 1720 C MET A 120 10.560 -9.698 -6.273 1.00 0.00 C ATOM 1721 O MET A 120 9.834 -9.239 -5.367 1.00 0.00 O ATOM 1722 CB MET A 120 12.992 -9.038 -6.405 1.00 0.00 C ATOM 1723 CG MET A 120 14.137 -8.225 -7.030 1.00 0.00 C ATOM 1724 SD MET A 120 14.253 -8.378 -8.824 1.00 0.00 S ATOM 1725 CE MET A 120 13.876 -6.700 -9.328 1.00 0.00 C ATOM 0 H MET A 120 11.213 -7.044 -5.869 1.00 0.00 H new ATOM 0 HA MET A 120 11.617 -9.001 -8.066 1.00 0.00 H new ATOM 0 HB2 MET A 120 12.962 -8.823 -5.337 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.226 -10.097 -6.511 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.005 -7.174 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.080 -8.545 -6.587 1.00 0.00 H new ATOM 0 HE1 MET A 120 13.032 -6.708 -10.018 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.622 -6.105 -8.451 1.00 0.00 H new ATOM 0 HE3 MET A 120 14.744 -6.265 -9.822 1.00 0.00 H new ATOM 1735 N HIS A 121 10.516 -10.975 -6.666 1.00 0.00 N ATOM 1736 CA HIS A 121 9.682 -11.991 -6.002 1.00 0.00 C ATOM 1737 C HIS A 121 10.195 -13.382 -6.389 1.00 0.00 C ATOM 1738 O HIS A 121 9.853 -13.883 -7.464 1.00 0.00 O ATOM 1739 CB HIS A 121 8.195 -11.788 -6.426 1.00 0.00 C ATOM 1740 CG HIS A 121 7.205 -12.790 -5.894 1.00 0.00 C ATOM 1741 ND1 HIS A 121 6.935 -12.941 -4.561 1.00 0.00 N ATOM 1742 CD2 HIS A 121 6.393 -13.672 -6.543 1.00 0.00 C ATOM 1743 CE1 HIS A 121 6.009 -13.861 -4.406 1.00 0.00 C ATOM 1744 NE2 HIS A 121 5.661 -14.323 -5.588 1.00 0.00 N ATOM 0 H HIS A 121 11.056 -11.337 -7.452 1.00 0.00 H new ATOM 0 HA HIS A 121 9.740 -11.893 -4.918 1.00 0.00 H new ATOM 0 HB2 HIS A 121 7.881 -10.794 -6.106 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.145 -11.803 -7.515 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.338 -13.828 -7.610 1.00 0.00 H new ATOM 0 HE1 HIS A 121 5.600 -14.185 -3.461 1.00 0.00 H new ATOM 0 HE2 HIS A 121 4.963 -15.045 -5.763 1.00 0.00 H new ATOM 1753 N LYS A 122 11.043 -13.977 -5.512 1.00 0.00 N ATOM 1754 CA LYS A 122 11.574 -15.359 -5.681 1.00 0.00 C ATOM 1755 C LYS A 122 12.370 -15.496 -7.020 1.00 0.00 C ATOM 1756 O LYS A 122 12.435 -16.572 -7.634 1.00 0.00 O ATOM 1757 CB LYS A 122 10.383 -16.359 -5.581 1.00 0.00 C ATOM 1758 CG LYS A 122 10.767 -17.847 -5.435 1.00 0.00 C ATOM 1759 CD LYS A 122 9.532 -18.733 -5.285 1.00 0.00 C ATOM 1760 CE LYS A 122 9.774 -20.236 -5.287 1.00 0.00 C ATOM 1761 NZ LYS A 122 8.488 -20.972 -5.444 1.00 0.00 N ATOM 0 H LYS A 122 11.379 -13.515 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 122 12.287 -15.590 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.767 -16.077 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.764 -16.248 -6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.339 -18.163 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.414 -17.973 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.033 -18.468 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.842 -18.497 -6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.452 -20.500 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.259 -20.533 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.672 -21.996 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.853 -20.734 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.041 -20.701 -6.343 1.00 0.00 H new ATOM 1775 N GLY A 123 13.008 -14.380 -7.447 1.00 0.00 N ATOM 1776 CA GLY A 123 13.787 -14.349 -8.693 1.00 0.00 C ATOM 1777 C GLY A 123 13.052 -13.689 -9.855 1.00 0.00 C ATOM 1778 O GLY A 123 13.672 -13.385 -10.881 1.00 0.00 O ATOM 0 H GLY A 123 12.994 -13.494 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.721 -13.816 -8.515 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.050 -15.369 -8.973 1.00 0.00 H new ATOM 1782 N LYS A 124 11.742 -13.436 -9.687 1.00 0.00 N ATOM 1783 CA LYS A 124 10.902 -12.809 -10.726 1.00 0.00 C ATOM 1784 C LYS A 124 10.925 -11.284 -10.556 1.00 0.00 C ATOM 1785 O LYS A 124 10.646 -10.778 -9.464 1.00 0.00 O ATOM 1786 CB LYS A 124 9.430 -13.319 -10.653 1.00 0.00 C ATOM 1787 CG LYS A 124 8.573 -12.926 -11.881 1.00 0.00 C ATOM 1788 CD LYS A 124 7.083 -13.311 -11.734 1.00 0.00 C ATOM 1789 CE LYS A 124 6.291 -13.083 -13.037 1.00 0.00 C ATOM 1790 NZ LYS A 124 6.491 -11.716 -13.595 1.00 0.00 N ATOM 0 H LYS A 124 11.236 -13.659 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 124 11.309 -13.082 -11.700 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.435 -14.405 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.962 -12.922 -9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.649 -11.850 -12.040 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.980 -13.409 -12.769 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.007 -14.359 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.635 -12.725 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.596 -13.822 -13.778 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.230 -13.242 -12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.814 -11.554 -14.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.338 -11.010 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.461 -11.629 -13.960 1.00 0.00 H new ATOM 1804 N ARG A 125 11.248 -10.569 -11.639 1.00 0.00 N ATOM 1805 CA ARG A 125 11.296 -9.108 -11.655 1.00 0.00 C ATOM 1806 C ARG A 125 9.908 -8.550 -12.043 1.00 0.00 C ATOM 1807 O ARG A 125 9.507 -8.593 -13.215 1.00 0.00 O ATOM 1808 CB ARG A 125 12.412 -8.631 -12.625 1.00 0.00 C ATOM 1809 CG ARG A 125 12.594 -7.102 -12.677 1.00 0.00 C ATOM 1810 CD ARG A 125 13.812 -6.656 -13.502 1.00 0.00 C ATOM 1811 NE ARG A 125 15.080 -7.135 -12.918 1.00 0.00 N ATOM 1812 CZ ARG A 125 16.038 -6.367 -12.368 1.00 0.00 C ATOM 1813 NH1 ARG A 125 15.912 -5.041 -12.294 1.00 0.00 N ATOM 1814 NH2 ARG A 125 17.129 -6.943 -11.896 1.00 0.00 N ATOM 0 H ARG A 125 11.485 -10.994 -12.535 1.00 0.00 H new ATOM 0 HA ARG A 125 11.540 -8.728 -10.663 1.00 0.00 H new ATOM 0 HB2 ARG A 125 13.356 -9.088 -12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 125 12.185 -8.993 -13.628 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.695 -6.651 -13.098 1.00 0.00 H new ATOM 0 HG3 ARG A 125 12.695 -6.722 -11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.717 -7.032 -14.521 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.829 -5.568 -13.564 1.00 0.00 H new ATOM 0 HE ARG A 125 15.245 -8.141 -12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.075 -4.587 -12.659 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.653 -4.481 -11.872 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.236 -7.956 -11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.865 -6.375 -11.476 1.00 0.00 H new ATOM 1828 N ILE A 126 9.163 -8.099 -11.024 1.00 0.00 N ATOM 1829 CA ILE A 126 7.829 -7.505 -11.186 1.00 0.00 C ATOM 1830 C ILE A 126 7.957 -6.009 -11.503 1.00 0.00 C ATOM 1831 O ILE A 126 8.211 -5.187 -10.611 1.00 0.00 O ATOM 1832 CB ILE A 126 6.959 -7.709 -9.892 1.00 0.00 C ATOM 1833 CG1 ILE A 126 6.870 -9.225 -9.541 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.543 -7.078 -10.053 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.183 -9.527 -8.228 1.00 0.00 C ATOM 0 H ILE A 126 9.474 -8.137 -10.053 1.00 0.00 H new ATOM 0 HA ILE A 126 7.330 -8.008 -12.014 1.00 0.00 H new ATOM 0 HB ILE A 126 7.446 -7.192 -9.065 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.338 -9.739 -10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.878 -9.638 -9.512 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.968 -7.237 -9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.640 -6.008 -10.239 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.029 -7.547 -10.892 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.167 -10.605 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 126 6.725 -9.046 -7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.161 -9.149 -8.257 1.00 0.00 H new ATOM 1847 N GLU A 127 7.828 -5.685 -12.790 1.00 0.00 N ATOM 1848 CA GLU A 127 7.813 -4.299 -13.275 1.00 0.00 C ATOM 1849 C GLU A 127 6.468 -3.630 -12.931 1.00 0.00 C ATOM 1850 O GLU A 127 5.463 -4.323 -12.798 1.00 0.00 O ATOM 1851 CB GLU A 127 8.075 -4.234 -14.810 1.00 0.00 C ATOM 1852 CG GLU A 127 7.009 -4.894 -15.727 1.00 0.00 C ATOM 1853 CD GLU A 127 7.024 -6.438 -15.718 1.00 0.00 C ATOM 1854 OE1 GLU A 127 7.839 -7.042 -16.452 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 6.238 -7.059 -14.968 1.00 0.00 O ATOM 0 H GLU A 127 7.730 -6.378 -13.532 1.00 0.00 H new ATOM 0 HA GLU A 127 8.617 -3.757 -12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.168 -3.186 -15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.037 -4.706 -15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.021 -4.551 -15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.163 -4.548 -16.749 1.00 0.00 H new ATOM 1862 N PRO A 128 6.438 -2.282 -12.709 1.00 0.00 N ATOM 1863 CA PRO A 128 5.169 -1.524 -12.641 1.00 0.00 C ATOM 1864 C PRO A 128 4.605 -1.217 -14.053 1.00 0.00 C ATOM 1865 O PRO A 128 5.362 -1.144 -15.029 1.00 0.00 O ATOM 1866 CB PRO A 128 5.592 -0.237 -11.901 1.00 0.00 C ATOM 1867 CG PRO A 128 7.025 -0.021 -12.286 1.00 0.00 C ATOM 1868 CD PRO A 128 7.624 -1.405 -12.447 1.00 0.00 C ATOM 0 HA PRO A 128 4.366 -2.067 -12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 128 4.972 0.610 -12.196 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.486 -0.349 -10.822 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.099 0.547 -13.213 1.00 0.00 H new ATOM 0 HG3 PRO A 128 7.554 0.547 -11.521 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.336 -1.439 -13.272 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.160 -1.715 -11.550 1.00 0.00 H new ATOM 1876 N SER A 129 3.276 -1.060 -14.158 1.00 0.00 N ATOM 1877 CA SER A 129 2.619 -0.592 -15.396 1.00 0.00 C ATOM 1878 C SER A 129 2.524 0.941 -15.397 1.00 0.00 C ATOM 1879 O SER A 129 2.491 1.570 -16.462 1.00 0.00 O ATOM 1880 CB SER A 129 1.217 -1.216 -15.529 1.00 0.00 C ATOM 1881 OG SER A 129 0.352 -0.804 -14.478 1.00 0.00 O ATOM 0 H SER A 129 2.627 -1.252 -13.395 1.00 0.00 H new ATOM 0 HA SER A 129 3.219 -0.906 -16.250 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.783 -0.933 -16.488 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.301 -2.303 -15.525 1.00 0.00 H new ATOM 0 HG SER A 129 -0.528 -1.219 -14.597 1.00 0.00 H new ATOM 1887 N TRP A 130 2.489 1.527 -14.181 1.00 0.00 N ATOM 1888 CA TRP A 130 2.413 2.984 -13.983 1.00 0.00 C ATOM 1889 C TRP A 130 2.744 3.326 -12.518 1.00 0.00 C ATOM 1890 O TRP A 130 2.592 2.487 -11.632 1.00 0.00 O ATOM 1891 CB TRP A 130 0.996 3.518 -14.371 1.00 0.00 C ATOM 1892 CG TRP A 130 0.841 5.019 -14.225 1.00 0.00 C ATOM 1893 CD1 TRP A 130 0.234 5.691 -13.197 1.00 0.00 C ATOM 1894 CD2 TRP A 130 1.338 6.030 -15.119 1.00 0.00 C ATOM 1895 NE1 TRP A 130 0.328 7.043 -13.398 1.00 0.00 N ATOM 1896 CE2 TRP A 130 0.991 7.278 -14.570 1.00 0.00 C ATOM 1897 CE3 TRP A 130 2.038 6.003 -16.332 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 1.318 8.483 -15.185 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 2.363 7.200 -16.943 1.00 0.00 C ATOM 1900 CH2 TRP A 130 2.002 8.427 -16.369 1.00 0.00 C ATOM 0 H TRP A 130 2.513 0.998 -13.309 1.00 0.00 H new ATOM 0 HA TRP A 130 3.143 3.470 -14.631 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.785 3.240 -15.404 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.250 3.024 -13.749 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.248 5.223 -12.351 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -0.039 7.760 -12.772 1.00 0.00 H new ATOM 0 HE3 TRP A 130 2.319 5.063 -16.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 1.042 9.429 -14.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 2.904 7.190 -17.878 1.00 0.00 H new ATOM 0 HH2 TRP A 130 2.269 9.345 -16.871 1.00 0.00 H new ATOM 1911 N ALA A 131 3.199 4.567 -12.280 1.00 0.00 N ATOM 1912 CA ALA A 131 3.414 5.109 -10.931 1.00 0.00 C ATOM 1913 C ALA A 131 2.815 6.527 -10.858 1.00 0.00 C ATOM 1914 O ALA A 131 3.215 7.425 -11.613 1.00 0.00 O ATOM 1915 CB ALA A 131 4.918 5.117 -10.598 1.00 0.00 C ATOM 0 H ALA A 131 3.429 5.226 -13.024 1.00 0.00 H new ATOM 0 HA ALA A 131 2.916 4.481 -10.192 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.067 5.520 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.305 4.099 -10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.447 5.737 -11.321 1.00 0.00 H new ATOM 1921 N ASP A 132 1.828 6.696 -9.966 1.00 0.00 N ATOM 1922 CA ASP A 132 1.190 7.991 -9.669 1.00 0.00 C ATOM 1923 C ASP A 132 1.970 8.662 -8.521 1.00 0.00 C ATOM 1924 O ASP A 132 1.844 8.259 -7.367 1.00 0.00 O ATOM 1925 CB ASP A 132 -0.303 7.768 -9.263 1.00 0.00 C ATOM 1926 CG ASP A 132 -1.177 9.048 -9.263 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.714 10.117 -8.818 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -2.335 8.989 -9.732 1.00 0.00 O ATOM 0 H ASP A 132 1.443 5.925 -9.421 1.00 0.00 H new ATOM 0 HA ASP A 132 1.208 8.634 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.746 7.043 -9.946 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.331 7.326 -8.267 1.00 0.00 H new ATOM 1933 N VAL A 133 2.777 9.670 -8.854 1.00 0.00 N ATOM 1934 CA VAL A 133 3.647 10.361 -7.876 1.00 0.00 C ATOM 1935 C VAL A 133 2.824 11.323 -6.979 1.00 0.00 C ATOM 1936 O VAL A 133 3.194 11.584 -5.829 1.00 0.00 O ATOM 1937 CB VAL A 133 4.803 11.139 -8.618 1.00 0.00 C ATOM 1938 CG1 VAL A 133 5.791 11.805 -7.625 1.00 0.00 C ATOM 1939 CG2 VAL A 133 5.548 10.204 -9.606 1.00 0.00 C ATOM 0 H VAL A 133 2.853 10.036 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 133 4.098 9.607 -7.231 1.00 0.00 H new ATOM 0 HB VAL A 133 4.338 11.943 -9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.569 12.328 -8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.253 12.516 -6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.247 11.040 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.340 10.761 -10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.982 9.368 -9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.846 9.826 -10.349 1.00 0.00 H new ATOM 1949 N LYS A 134 1.689 11.813 -7.517 1.00 0.00 N ATOM 1950 CA LYS A 134 0.838 12.822 -6.844 1.00 0.00 C ATOM 1951 C LYS A 134 0.062 12.206 -5.670 1.00 0.00 C ATOM 1952 O LYS A 134 0.075 12.735 -4.553 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.161 13.440 -7.858 1.00 0.00 C ATOM 1954 CG LYS A 134 0.502 14.138 -9.063 1.00 0.00 C ATOM 1955 CD LYS A 134 -0.528 14.732 -10.053 1.00 0.00 C ATOM 1956 CE LYS A 134 -1.476 15.754 -9.399 1.00 0.00 C ATOM 1957 NZ LYS A 134 -0.747 16.899 -8.784 1.00 0.00 N ATOM 0 H LYS A 134 1.335 11.523 -8.428 1.00 0.00 H new ATOM 0 HA LYS A 134 1.492 13.601 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.819 12.653 -8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.789 14.162 -7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.154 14.934 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.134 13.422 -9.589 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.003 15.212 -10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.117 13.923 -10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.171 16.131 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.072 15.255 -8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.432 17.574 -8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.127 16.549 -8.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.172 17.374 -9.509 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.627 11.093 -5.956 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.443 10.369 -4.968 1.00 0.00 C ATOM 1973 C LYS A 135 -0.603 9.377 -4.165 1.00 0.00 C ATOM 1974 O LYS A 135 -1.141 8.724 -3.258 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.606 9.631 -5.672 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.510 10.552 -6.522 1.00 0.00 C ATOM 1977 CD LYS A 135 -4.803 9.858 -7.002 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.673 9.391 -5.825 1.00 0.00 C ATOM 1979 NZ LYS A 135 -7.023 8.956 -6.255 1.00 0.00 N ATOM 0 H LYS A 135 -0.635 10.667 -6.883 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.851 11.103 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.194 8.852 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.217 9.134 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.774 11.433 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.949 10.902 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.374 10.546 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.546 9.002 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.175 8.567 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.769 10.203 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.629 8.829 -5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.438 9.678 -6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.950 8.055 -6.770 1.00 0.00 H new ATOM 1993 N ASP A 136 0.696 9.256 -4.533 1.00 0.00 N ATOM 1994 CA ASP A 136 1.671 8.421 -3.825 1.00 0.00 C ATOM 1995 C ASP A 136 1.268 6.928 -3.952 1.00 0.00 C ATOM 1996 O ASP A 136 1.082 6.226 -2.969 1.00 0.00 O ATOM 1997 CB ASP A 136 1.804 8.916 -2.334 1.00 0.00 C ATOM 1998 CG ASP A 136 3.005 8.360 -1.543 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.429 7.213 -1.788 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.504 9.057 -0.623 1.00 0.00 O1- ATOM 0 H ASP A 136 1.090 9.743 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 136 2.660 8.514 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.869 10.004 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.890 8.653 -1.802 1.00 0.00 H new ATOM 2005 N LEU A 137 1.131 6.444 -5.193 1.00 0.00 N ATOM 2006 CA LEU A 137 0.705 5.059 -5.485 1.00 0.00 C ATOM 2007 C LEU A 137 1.449 4.520 -6.718 1.00 0.00 C ATOM 2008 O LEU A 137 1.629 5.238 -7.687 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.842 5.009 -5.699 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.717 5.294 -4.430 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -3.177 5.600 -4.805 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -1.629 4.137 -3.404 1.00 0.00 C ATOM 0 H LEU A 137 1.312 6.999 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 137 0.955 4.424 -4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.107 5.733 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.105 4.024 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.309 6.185 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.753 5.792 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.211 6.478 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.604 4.747 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.248 4.371 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.982 3.215 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.594 4.010 -3.086 1.00 0.00 H new ATOM 2024 N ILE A 138 1.903 3.257 -6.657 1.00 0.00 N ATOM 2025 CA ILE A 138 2.433 2.515 -7.831 1.00 0.00 C ATOM 2026 C ILE A 138 1.447 1.380 -8.159 1.00 0.00 C ATOM 2027 O ILE A 138 0.802 0.828 -7.260 1.00 0.00 O ATOM 2028 CB ILE A 138 3.873 1.917 -7.564 1.00 0.00 C ATOM 2029 CG1 ILE A 138 4.918 3.035 -7.311 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.356 0.979 -8.706 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.306 2.530 -6.947 1.00 0.00 C ATOM 0 H ILE A 138 1.916 2.714 -5.794 1.00 0.00 H new ATOM 0 HA ILE A 138 2.531 3.207 -8.668 1.00 0.00 H new ATOM 0 HB ILE A 138 3.783 1.313 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.993 3.654 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.557 3.678 -6.508 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.349 0.598 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.663 0.144 -8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.395 1.536 -9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.972 3.378 -6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.250 1.937 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.693 1.913 -7.758 1.00 0.00 H new ATOM 2043 N SER A 139 1.361 1.019 -9.441 1.00 0.00 N ATOM 2044 CA SER A 139 0.369 0.076 -9.944 1.00 0.00 C ATOM 2045 C SER A 139 0.958 -0.768 -11.084 1.00 0.00 C ATOM 2046 O SER A 139 1.819 -0.292 -11.841 1.00 0.00 O ATOM 2047 CB SER A 139 -0.859 0.874 -10.420 1.00 0.00 C ATOM 2048 OG SER A 139 -0.499 1.903 -11.336 1.00 0.00 O ATOM 0 H SER A 139 1.985 1.378 -10.163 1.00 0.00 H new ATOM 0 HA SER A 139 0.071 -0.613 -9.153 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.570 0.198 -10.894 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.363 1.314 -9.559 1.00 0.00 H new ATOM 0 HG SER A 139 -1.271 2.485 -11.494 1.00 0.00 H new ATOM 2054 N TYR A 140 0.479 -2.015 -11.185 1.00 0.00 N ATOM 2055 CA TYR A 140 0.868 -2.976 -12.221 1.00 0.00 C ATOM 2056 C TYR A 140 -0.355 -3.815 -12.596 1.00 0.00 C ATOM 2057 O TYR A 140 -0.913 -4.491 -11.738 1.00 0.00 O ATOM 2058 CB TYR A 140 2.024 -3.885 -11.736 1.00 0.00 C ATOM 2059 CG TYR A 140 2.370 -5.030 -12.707 1.00 0.00 C ATOM 2060 CD1 TYR A 140 2.770 -4.765 -14.020 1.00 0.00 C ATOM 2061 CD2 TYR A 140 2.284 -6.372 -12.316 1.00 0.00 C ATOM 2062 CE1 TYR A 140 3.078 -5.788 -14.893 1.00 0.00 C ATOM 2063 CE2 TYR A 140 2.595 -7.395 -13.191 1.00 0.00 C ATOM 2064 CZ TYR A 140 2.990 -7.097 -14.477 1.00 0.00 C ATOM 2065 OH TYR A 140 3.323 -8.114 -15.347 1.00 0.00 O ATOM 0 H TYR A 140 -0.207 -2.391 -10.531 1.00 0.00 H new ATOM 0 HA TYR A 140 1.227 -2.434 -13.096 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.913 -3.273 -11.580 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.757 -4.311 -10.769 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.839 -3.741 -14.357 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.969 -6.612 -11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.388 -5.562 -15.902 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.529 -8.424 -12.868 1.00 0.00 H new ATOM 0 HH TYR A 140 4.291 -8.110 -15.500 1.00 0.00 H new ATOM 2075 N GLY A 141 -0.758 -3.760 -13.878 1.00 0.00 N ATOM 2076 CA GLY A 141 -1.942 -4.480 -14.368 1.00 0.00 C ATOM 2077 C GLY A 141 -3.235 -3.687 -14.180 1.00 0.00 C ATOM 2078 O GLY A 141 -4.326 -4.190 -14.460 1.00 0.00 O ATOM 0 H GLY A 141 -0.276 -3.220 -14.596 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.811 -4.708 -15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.025 -5.432 -13.844 1.00 0.00 H new ATOM 2082 N GLY A 142 -3.099 -2.447 -13.680 1.00 0.00 N ATOM 2083 CA GLY A 142 -4.234 -1.567 -13.394 1.00 0.00 C ATOM 2084 C GLY A 142 -3.930 -0.684 -12.198 1.00 0.00 C ATOM 2085 O GLY A 142 -3.211 -1.123 -11.284 1.00 0.00 O ATOM 0 H GLY A 142 -2.194 -2.030 -13.464 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.451 -0.949 -14.265 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.124 -2.164 -13.197 1.00 0.00 H new ATOM 2089 N GLY A 143 -4.495 0.540 -12.182 1.00 0.00 N ATOM 2090 CA GLY A 143 -4.286 1.502 -11.102 1.00 0.00 C ATOM 2091 C GLY A 143 -4.914 1.059 -9.799 1.00 0.00 C ATOM 2092 O GLY A 143 -5.680 0.085 -9.776 1.00 0.00 O ATOM 0 H GLY A 143 -5.108 0.881 -12.922 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.216 1.650 -10.954 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.703 2.466 -11.393 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.591 1.773 -8.708 1.00 0.00 N ATOM 2097 CA TRP A 144 -5.081 1.428 -7.369 1.00 0.00 C ATOM 2098 C TRP A 144 -6.635 1.424 -7.329 1.00 0.00 C ATOM 2099 O TRP A 144 -7.280 2.482 -7.329 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.485 2.386 -6.298 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.148 2.253 -4.939 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.933 3.179 -4.313 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -5.139 1.102 -4.079 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.402 2.666 -3.138 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.918 1.409 -2.966 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -4.543 -0.150 -4.147 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.122 0.515 -1.924 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -4.744 -1.047 -3.118 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -5.527 -0.709 -2.016 1.00 0.00 C ATOM 0 H TRP A 144 -3.989 2.596 -8.731 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.745 0.418 -7.133 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.418 2.187 -6.195 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.585 3.415 -6.644 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.150 4.167 -4.690 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.021 3.152 -2.489 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.930 -0.418 -4.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.730 0.779 -1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.288 -2.025 -3.167 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.665 -1.428 -1.222 1.00 0.00 H new ATOM 2120 N LYS A 145 -7.200 0.205 -7.293 1.00 0.00 N ATOM 2121 CA LYS A 145 -8.641 -0.021 -7.178 1.00 0.00 C ATOM 2122 C LYS A 145 -8.899 -1.481 -6.763 1.00 0.00 C ATOM 2123 O LYS A 145 -8.395 -2.420 -7.378 1.00 0.00 O ATOM 2124 CB LYS A 145 -9.380 0.333 -8.496 1.00 0.00 C ATOM 2125 CG LYS A 145 -10.901 0.037 -8.484 1.00 0.00 C ATOM 2126 CD LYS A 145 -11.593 0.501 -9.785 1.00 0.00 C ATOM 2127 CE LYS A 145 -13.006 -0.058 -9.960 1.00 0.00 C ATOM 2128 NZ LYS A 145 -12.989 -1.535 -10.101 1.00 0.00 N ATOM 0 H LYS A 145 -6.658 -0.657 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.040 0.640 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -9.231 1.392 -8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.922 -0.223 -9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.061 -1.033 -8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.361 0.537 -7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.638 1.590 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.984 0.200 -10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.618 0.220 -9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.469 0.388 -10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.901 -1.858 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.224 -1.813 -10.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.830 -1.971 -9.170 1.00 0.00 H new ATOM 2142 N LEU A 146 -9.674 -1.620 -5.693 1.00 0.00 N ATOM 2143 CA LEU A 146 -10.087 -2.910 -5.082 1.00 0.00 C ATOM 2144 C LEU A 146 -11.555 -2.826 -4.595 1.00 0.00 C ATOM 2145 O LEU A 146 -12.067 -3.807 -4.042 1.00 0.00 O ATOM 2146 CB LEU A 146 -9.149 -3.309 -3.891 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.685 -3.737 -4.246 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -6.867 -4.026 -2.965 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -7.685 -4.960 -5.193 1.00 0.00 C ATOM 0 H LEU A 146 -10.055 -0.814 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 146 -10.004 -3.681 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.097 -2.464 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.620 -4.130 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.207 -2.908 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.854 -4.321 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.829 -3.129 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.341 -4.832 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.658 -5.240 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.187 -5.796 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.210 -4.707 -6.114 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.184 -1.617 -4.744 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.645 -1.365 -4.517 1.00 0.00 C ATOM 2163 C GLU A 147 -13.925 -1.041 -3.022 1.00 0.00 C ATOM 2164 O GLU A 147 -15.063 -1.124 -2.517 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.550 -2.534 -5.047 1.00 0.00 C ATOM 2166 CG GLU A 147 -16.052 -2.197 -5.162 1.00 0.00 C ATOM 2167 CD GLU A 147 -16.922 -3.412 -5.535 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -17.350 -4.152 -4.622 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -17.178 -3.639 -6.738 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.681 -0.777 -5.030 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.916 -0.488 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.186 -2.839 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.435 -3.391 -4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.399 -1.788 -4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.186 -1.418 -5.913 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.859 -0.663 -2.308 1.00 0.00 N ATOM 2177 CA GLY A 148 -12.961 -0.200 -0.955 1.00 0.00 C ATOM 2178 C GLY A 148 -13.276 1.281 -0.845 1.00 0.00 C ATOM 2179 O GLY A 148 -12.471 2.134 -1.255 1.00 0.00 O ATOM 0 H GLY A 148 -11.906 -0.677 -2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.738 -0.768 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.023 -0.404 -0.438 1.00 0.00 H new ATOM 2183 N GLU A 149 -14.430 1.579 -0.248 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.967 2.941 -0.129 1.00 0.00 C ATOM 2185 C GLU A 149 -15.045 3.354 1.354 1.00 0.00 C ATOM 2186 O GLU A 149 -15.974 2.977 2.078 1.00 0.00 O ATOM 2187 CB GLU A 149 -16.358 3.017 -0.836 1.00 0.00 C ATOM 2188 CG GLU A 149 -17.287 1.817 -0.536 1.00 0.00 C ATOM 2189 CD GLU A 149 -18.691 1.950 -1.138 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -18.860 1.684 -2.348 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -19.637 2.301 -0.395 1.00 0.00 O1- ATOM 0 H GLU A 149 -15.031 0.871 0.175 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.301 3.647 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.859 3.935 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.203 3.082 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.824 0.907 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.375 1.700 0.544 1.00 0.00 H new ATOM 2198 N TRP A 150 -14.001 4.050 1.819 1.00 0.00 N ATOM 2199 CA TRP A 150 -14.005 4.741 3.124 1.00 0.00 C ATOM 2200 C TRP A 150 -14.685 6.134 3.022 1.00 0.00 C ATOM 2201 O TRP A 150 -14.603 6.803 1.990 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.557 4.879 3.649 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.472 5.539 5.000 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -12.970 5.065 6.185 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -11.890 6.807 5.289 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -12.729 5.968 7.184 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -12.064 7.040 6.661 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.234 7.767 4.515 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -11.615 8.192 7.274 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -10.785 8.912 5.128 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -10.977 9.116 6.499 1.00 0.00 C ATOM 0 H TRP A 150 -13.126 4.153 1.304 1.00 0.00 H new ATOM 0 HA TRP A 150 -14.584 4.143 3.828 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.103 3.890 3.707 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.972 5.456 2.933 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.477 4.120 6.312 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.002 5.858 8.161 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -11.083 7.613 3.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -11.764 8.356 8.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.277 9.665 4.544 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.612 10.025 6.954 1.00 0.00 H new ATOM 2222 N LYS A 151 -15.358 6.552 4.110 1.00 0.00 N ATOM 2223 CA LYS A 151 -16.013 7.870 4.219 1.00 0.00 C ATOM 2224 C LYS A 151 -15.257 8.695 5.281 1.00 0.00 C ATOM 2225 O LYS A 151 -15.030 8.194 6.390 1.00 0.00 O ATOM 2226 CB LYS A 151 -17.504 7.671 4.633 1.00 0.00 C ATOM 2227 CG LYS A 151 -18.440 8.871 4.365 1.00 0.00 C ATOM 2228 CD LYS A 151 -18.820 9.000 2.870 1.00 0.00 C ATOM 2229 CE LYS A 151 -19.878 10.090 2.613 1.00 0.00 C ATOM 2230 NZ LYS A 151 -19.372 11.456 2.910 1.00 0.00 N ATOM 0 H LYS A 151 -15.464 5.979 4.947 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.989 8.397 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.896 6.803 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.538 7.438 5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.347 8.761 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -17.953 9.789 4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -17.925 9.226 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.198 8.042 2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.198 10.043 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.757 9.890 3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.121 12.152 2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.091 11.512 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -18.549 11.660 2.307 1.00 0.00 H new ATOM 2244 N GLU A 152 -14.860 9.934 4.933 1.00 0.00 N ATOM 2245 CA GLU A 152 -14.110 10.838 5.839 1.00 0.00 C ATOM 2246 C GLU A 152 -14.950 11.199 7.082 1.00 0.00 C ATOM 2247 O GLU A 152 -15.837 12.061 7.024 1.00 0.00 O ATOM 2248 CB GLU A 152 -13.628 12.133 5.109 1.00 0.00 C ATOM 2249 CG GLU A 152 -12.578 11.927 3.988 1.00 0.00 C ATOM 2250 CD GLU A 152 -13.129 11.219 2.737 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -13.937 11.838 2.016 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -12.781 10.048 2.479 1.00 0.00 O ATOM 0 H GLU A 152 -15.048 10.341 4.017 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.222 10.296 6.165 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.498 12.629 4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.209 12.811 5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.177 12.898 3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.746 11.345 4.386 1.00 0.00 H new ATOM 2259 N GLY A 153 -14.665 10.502 8.192 1.00 0.00 N ATOM 2260 CA GLY A 153 -15.383 10.667 9.458 1.00 0.00 C ATOM 2261 C GLY A 153 -15.541 9.342 10.180 1.00 0.00 C ATOM 2262 O GLY A 153 -15.717 9.316 11.400 1.00 0.00 O ATOM 0 H GLY A 153 -13.923 9.803 8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.844 11.369 10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.365 11.099 9.268 1.00 0.00 H new ATOM 2266 N GLU A 154 -15.478 8.233 9.415 1.00 0.00 N ATOM 2267 CA GLU A 154 -15.623 6.872 9.952 1.00 0.00 C ATOM 2268 C GLU A 154 -14.351 6.414 10.685 1.00 0.00 C ATOM 2269 O GLU A 154 -13.231 6.588 10.182 1.00 0.00 O ATOM 2270 CB GLU A 154 -15.992 5.868 8.822 1.00 0.00 C ATOM 2271 CG GLU A 154 -17.328 6.166 8.113 1.00 0.00 C ATOM 2272 CD GLU A 154 -18.531 6.266 9.080 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.006 5.220 9.567 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -19.008 7.394 9.355 1.00 0.00 O1- ATOM 0 H GLU A 154 -15.325 8.260 8.407 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.436 6.893 10.678 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.194 5.867 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.036 4.864 9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.237 7.102 7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.524 5.382 7.381 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.554 5.838 11.883 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.487 5.235 12.693 1.00 0.00 C ATOM 2283 C GLU A 155 -13.097 3.888 12.061 1.00 0.00 C ATOM 2284 O GLU A 155 -13.817 2.896 12.211 1.00 0.00 O ATOM 2285 CB GLU A 155 -13.981 5.038 14.151 1.00 0.00 C ATOM 2286 CG GLU A 155 -14.572 6.305 14.798 1.00 0.00 C ATOM 2287 CD GLU A 155 -15.173 6.059 16.191 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -16.187 5.341 16.286 1.00 0.00 O ATOM 2289 OE2 GLU A 155 -14.660 6.605 17.191 1.00 0.00 O1- ATOM 0 H GLU A 155 -15.474 5.779 12.319 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.615 5.888 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.736 4.252 14.163 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.148 4.688 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.791 7.061 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -15.344 6.711 14.144 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.976 3.872 11.331 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.586 2.736 10.469 1.00 0.00 C ATOM 2298 C VAL A 156 -10.304 2.097 11.011 1.00 0.00 C ATOM 2299 O VAL A 156 -9.441 2.795 11.549 1.00 0.00 O ATOM 2300 CB VAL A 156 -11.405 3.231 8.988 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -10.299 4.309 8.864 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -11.187 2.055 8.006 1.00 0.00 C ATOM 0 H VAL A 156 -11.309 4.644 11.317 1.00 0.00 H new ATOM 0 HA VAL A 156 -12.369 1.978 10.475 1.00 0.00 H new ATOM 0 HB VAL A 156 -12.341 3.711 8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.210 4.621 7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.559 5.170 9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.349 3.896 9.202 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.067 2.443 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -10.291 1.503 8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.049 1.389 8.039 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.164 0.766 10.877 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.048 0.043 11.507 1.00 0.00 C ATOM 2314 C GLN A 157 -7.909 -0.070 10.514 1.00 0.00 C ATOM 2315 O GLN A 157 -8.140 -0.263 9.335 1.00 0.00 O ATOM 2316 CB GLN A 157 -9.468 -1.366 11.999 1.00 0.00 C ATOM 2317 CG GLN A 157 -10.533 -1.398 13.120 1.00 0.00 C ATOM 2318 CD GLN A 157 -11.932 -0.956 12.697 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -12.691 -0.419 13.487 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -12.291 -1.202 11.451 1.00 0.00 N ATOM 0 H GLN A 157 -10.803 0.176 10.344 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.730 0.606 12.384 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.848 -1.929 11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -8.578 -1.886 12.354 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.593 -2.413 13.514 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.198 -0.758 13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.637 -1.652 10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.223 -0.942 11.128 1.00 0.00 H new ATOM 2329 N VAL A 158 -6.682 0.071 10.986 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.502 -0.078 10.150 1.00 0.00 C ATOM 2331 C VAL A 158 -4.890 -1.454 10.386 1.00 0.00 C ATOM 2332 O VAL A 158 -4.443 -1.738 11.506 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.440 1.029 10.452 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.252 0.872 9.486 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.077 2.442 10.389 1.00 0.00 C ATOM 0 H VAL A 158 -6.475 0.292 11.960 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.806 0.026 9.108 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.065 0.910 11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.510 1.643 9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.802 -0.111 9.620 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.602 0.974 8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.317 3.194 10.603 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.486 2.613 9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.876 2.514 11.127 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.879 -2.296 9.338 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.266 -3.622 9.380 1.00 0.00 C ATOM 2347 C LEU A 159 -2.729 -3.442 9.397 1.00 0.00 C ATOM 2348 O LEU A 159 -2.072 -3.364 8.352 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.811 -4.470 8.182 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.492 -6.015 8.131 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -3.189 -6.331 7.365 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -4.485 -6.647 9.548 1.00 0.00 C ATOM 0 H LEU A 159 -5.299 -2.068 8.437 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.526 -4.177 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.895 -4.357 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.430 -4.025 7.263 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.303 -6.475 7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.021 -7.408 7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.275 -5.975 6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.351 -5.834 7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.262 -7.711 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.725 -6.160 10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.463 -6.514 10.010 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.208 -3.270 10.625 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.804 -2.965 10.892 1.00 0.00 C ATOM 2366 C ALA A 160 0.017 -4.256 11.026 1.00 0.00 C ATOM 2367 O ALA A 160 -0.436 -5.244 11.641 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.694 -2.104 12.161 1.00 0.00 C ATOM 0 H ALA A 160 -2.770 -3.342 11.473 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.396 -2.402 10.052 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.354 -1.878 12.358 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.245 -1.174 12.019 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.113 -2.648 13.007 1.00 0.00 H new ATOM 2374 N LEU A 161 1.225 -4.219 10.441 1.00 0.00 N ATOM 2375 CA LEU A 161 2.175 -5.335 10.416 1.00 0.00 C ATOM 2376 C LEU A 161 3.400 -4.965 11.262 1.00 0.00 C ATOM 2377 O LEU A 161 4.397 -4.432 10.740 1.00 0.00 O ATOM 2378 CB LEU A 161 2.590 -5.624 8.944 1.00 0.00 C ATOM 2379 CG LEU A 161 1.429 -5.997 7.973 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.862 -5.879 6.494 1.00 0.00 C ATOM 2381 CD2 LEU A 161 0.888 -7.403 8.294 1.00 0.00 C ATOM 0 H LEU A 161 1.574 -3.389 9.961 1.00 0.00 H new ATOM 0 HA LEU A 161 1.717 -6.233 10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.099 -4.744 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.315 -6.438 8.944 1.00 0.00 H new ATOM 0 HG LEU A 161 0.621 -5.281 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.026 -6.147 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.168 -4.854 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.698 -6.553 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.078 -7.647 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.689 -8.134 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.514 -7.424 9.318 1.00 0.00 H new ATOM 2393 N GLU A 162 3.297 -5.185 12.576 1.00 0.00 N ATOM 2394 CA GLU A 162 4.419 -4.957 13.505 1.00 0.00 C ATOM 2395 C GLU A 162 5.443 -6.109 13.370 1.00 0.00 C ATOM 2396 O GLU A 162 5.035 -7.263 13.175 1.00 0.00 O ATOM 2397 CB GLU A 162 3.920 -4.857 14.966 1.00 0.00 C ATOM 2398 CG GLU A 162 2.826 -3.805 15.202 1.00 0.00 C ATOM 2399 CD GLU A 162 2.435 -3.672 16.683 1.00 0.00 C ATOM 2400 OE1 GLU A 162 1.966 -4.666 17.278 1.00 0.00 O ATOM 2401 OE2 GLU A 162 2.570 -2.573 17.260 1.00 0.00 O1- ATOM 0 H GLU A 162 2.446 -5.522 13.026 1.00 0.00 H new ATOM 0 HA GLU A 162 4.897 -4.012 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.540 -5.831 15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.769 -4.629 15.610 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.172 -2.839 14.834 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.943 -4.069 14.620 1.00 0.00 H new ATOM 2408 N PRO A 163 6.784 -5.830 13.479 1.00 0.00 N ATOM 2409 CA PRO A 163 7.818 -6.867 13.314 1.00 0.00 C ATOM 2410 C PRO A 163 7.800 -7.847 14.508 1.00 0.00 C ATOM 2411 O PRO A 163 8.054 -7.457 15.654 1.00 0.00 O ATOM 2412 CB PRO A 163 9.133 -6.044 13.241 1.00 0.00 C ATOM 2413 CG PRO A 163 8.848 -4.815 14.042 1.00 0.00 C ATOM 2414 CD PRO A 163 7.384 -4.506 13.802 1.00 0.00 C ATOM 0 HA PRO A 163 7.678 -7.496 12.435 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.974 -6.601 13.654 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.390 -5.796 12.211 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.045 -4.982 15.101 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.481 -3.986 13.727 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.920 -4.062 14.683 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.255 -3.799 12.983 1.00 0.00 H new ATOM 2422 N GLY A 164 7.442 -9.107 14.227 1.00 0.00 N ATOM 2423 CA GLY A 164 7.397 -10.156 15.246 1.00 0.00 C ATOM 2424 C GLY A 164 6.036 -10.285 15.924 1.00 0.00 C ATOM 2425 O GLY A 164 5.800 -11.256 16.648 1.00 0.00 O ATOM 0 H GLY A 164 7.178 -9.423 13.294 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.658 -11.110 14.787 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.154 -9.949 16.003 1.00 0.00 H new ATOM 2429 N LYS A 165 5.135 -9.313 15.699 1.00 0.00 N ATOM 2430 CA LYS A 165 3.760 -9.361 16.225 1.00 0.00 C ATOM 2431 C LYS A 165 2.815 -9.717 15.077 1.00 0.00 C ATOM 2432 O LYS A 165 3.077 -9.346 13.922 1.00 0.00 O ATOM 2433 CB LYS A 165 3.338 -8.004 16.850 1.00 0.00 C ATOM 2434 CG LYS A 165 4.250 -7.474 17.978 1.00 0.00 C ATOM 2435 CD LYS A 165 4.324 -8.416 19.200 1.00 0.00 C ATOM 2436 CE LYS A 165 5.134 -7.807 20.354 1.00 0.00 C ATOM 2437 NZ LYS A 165 6.515 -7.434 19.944 1.00 0.00 N ATOM 0 H LYS A 165 5.338 -8.477 15.151 1.00 0.00 H new ATOM 0 HA LYS A 165 3.711 -10.113 17.012 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.299 -7.256 16.058 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.326 -8.105 17.243 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.255 -7.324 17.583 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.886 -6.499 18.302 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.315 -8.640 19.545 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.776 -9.362 18.901 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.618 -6.923 20.729 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.183 -8.521 21.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.053 -7.123 20.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.985 -8.258 19.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.474 -6.660 19.250 1.00 0.00 H new ATOM 2451 N ASN A 166 1.726 -10.434 15.397 1.00 0.00 N ATOM 2452 CA ASN A 166 0.718 -10.842 14.406 1.00 0.00 C ATOM 2453 C ASN A 166 0.086 -9.618 13.687 1.00 0.00 C ATOM 2454 O ASN A 166 0.040 -8.518 14.271 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.363 -11.765 15.070 1.00 0.00 C ATOM 2456 CG ASN A 166 -1.006 -11.256 16.380 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -1.292 -12.052 17.275 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -1.284 -9.967 16.506 1.00 0.00 N ATOM 0 H ASN A 166 1.520 -10.746 16.346 1.00 0.00 H new ATOM 0 HA ASN A 166 1.219 -11.424 13.632 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.159 -11.932 14.344 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.095 -12.734 15.271 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.740 -9.624 17.351 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.042 -9.318 15.758 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.345 -9.768 12.389 1.00 0.00 N ATOM 2466 CA PRO A 167 -1.123 -8.725 11.684 1.00 0.00 C ATOM 2467 C PRO A 167 -2.395 -8.384 12.472 1.00 0.00 C ATOM 2468 O PRO A 167 -3.230 -9.264 12.706 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.465 -9.382 10.312 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.207 -10.849 10.497 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.085 -10.935 11.498 1.00 0.00 C ATOM 0 HA PRO A 167 -0.581 -7.786 11.570 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.503 -9.197 10.036 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.845 -8.972 9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.098 -11.362 10.860 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.930 -11.321 9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -0.105 -11.876 12.048 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.891 -10.867 11.018 1.00 0.00 H new ATOM 2479 N ARG A 168 -2.516 -7.124 12.917 1.00 0.00 N ATOM 2480 CA ARG A 168 -3.654 -6.699 13.745 1.00 0.00 C ATOM 2481 C ARG A 168 -4.193 -5.364 13.252 1.00 0.00 C ATOM 2482 O ARG A 168 -3.428 -4.434 12.982 1.00 0.00 O ATOM 2483 CB ARG A 168 -3.271 -6.635 15.251 1.00 0.00 C ATOM 2484 CG ARG A 168 -2.150 -5.639 15.628 1.00 0.00 C ATOM 2485 CD ARG A 168 -1.985 -5.504 17.149 1.00 0.00 C ATOM 2486 NE ARG A 168 -0.960 -4.513 17.506 1.00 0.00 N ATOM 2487 CZ ARG A 168 -1.091 -3.544 18.424 1.00 0.00 C ATOM 2488 NH1 ARG A 168 -2.222 -3.391 19.107 1.00 0.00 N ATOM 2489 NH2 ARG A 168 -0.064 -2.759 18.676 1.00 0.00 N ATOM 0 H ARG A 168 -1.842 -6.384 12.718 1.00 0.00 H new ATOM 0 HA ARG A 168 -4.443 -7.445 13.649 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.164 -6.378 15.821 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -2.965 -7.632 15.570 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.209 -5.970 15.190 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.375 -4.662 15.200 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -2.938 -5.216 17.593 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -1.716 -6.472 17.572 1.00 0.00 H new ATOM 0 HE ARG A 168 -0.070 -4.567 17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.009 -4.017 18.937 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.302 -2.648 19.801 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.815 -2.893 18.176 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.147 -2.017 19.371 1.00 0.00 H new ATOM 2503 N ALA A 169 -5.525 -5.276 13.133 1.00 0.00 N ATOM 2504 CA ALA A 169 -6.191 -4.081 12.627 1.00 0.00 C ATOM 2505 C ALA A 169 -6.681 -3.234 13.799 1.00 0.00 C ATOM 2506 O ALA A 169 -7.660 -3.585 14.446 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.326 -4.463 11.674 1.00 0.00 C ATOM 0 H ALA A 169 -6.163 -6.031 13.385 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.484 -3.481 12.053 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.812 -3.559 11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.921 -5.025 10.833 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.055 -5.077 12.204 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.978 -2.122 14.066 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.242 -1.242 15.231 1.00 0.00 C ATOM 2515 C VAL A 170 -7.111 -0.041 14.803 1.00 0.00 C ATOM 2516 O VAL A 170 -6.811 0.611 13.799 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.887 -0.762 15.886 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.105 -1.963 16.472 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -4.001 0.035 14.888 1.00 0.00 C ATOM 0 H VAL A 170 -5.206 -1.801 13.482 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.790 -1.810 15.983 1.00 0.00 H new ATOM 0 HB VAL A 170 -5.147 -0.083 16.698 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.175 -1.609 16.918 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.710 -2.454 17.235 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.879 -2.673 15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.081 0.343 15.384 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -3.758 -0.596 14.033 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.542 0.917 14.546 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.169 0.286 15.580 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.159 1.295 15.161 1.00 0.00 C ATOM 2531 C GLN A 171 -8.600 2.706 15.366 1.00 0.00 C ATOM 2532 O GLN A 171 -8.106 3.060 16.448 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.515 1.151 15.915 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.602 2.134 15.409 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.942 2.011 16.138 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -13.155 2.649 17.165 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -13.863 1.221 15.603 1.00 0.00 N ATOM 0 H GLN A 171 -8.355 -0.132 16.492 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.354 1.125 14.102 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.878 0.129 15.804 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.351 1.317 16.980 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.233 3.154 15.518 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.763 1.965 14.344 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.657 0.703 14.749 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.778 1.131 16.046 1.00 0.00 H new ATOM 2546 N THR A 172 -8.688 3.482 14.287 1.00 0.00 N ATOM 2547 CA THR A 172 -8.146 4.822 14.183 1.00 0.00 C ATOM 2548 C THR A 172 -9.244 5.782 13.696 1.00 0.00 C ATOM 2549 O THR A 172 -9.886 5.547 12.654 1.00 0.00 O ATOM 2550 CB THR A 172 -6.926 4.838 13.201 1.00 0.00 C ATOM 2551 OG1 THR A 172 -5.935 3.893 13.653 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.284 6.235 13.082 1.00 0.00 C ATOM 0 H THR A 172 -9.157 3.177 13.434 1.00 0.00 H new ATOM 0 HA THR A 172 -7.798 5.148 15.163 1.00 0.00 H new ATOM 0 HB THR A 172 -7.297 4.563 12.214 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.172 3.901 13.039 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.443 6.191 12.390 1.00 0.00 H new ATOM 0 HG22 THR A 172 -7.023 6.945 12.711 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.931 6.558 14.061 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.487 6.827 14.499 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.314 7.969 14.107 1.00 0.00 C ATOM 2562 C LYS A 173 -9.491 8.862 13.153 1.00 0.00 C ATOM 2563 O LYS A 173 -8.280 9.020 13.371 1.00 0.00 O ATOM 2564 CB LYS A 173 -10.761 8.760 15.360 1.00 0.00 C ATOM 2565 CG LYS A 173 -11.517 7.913 16.406 1.00 0.00 C ATOM 2566 CD LYS A 173 -11.928 8.728 17.653 1.00 0.00 C ATOM 2567 CE LYS A 173 -12.887 9.884 17.339 1.00 0.00 C ATOM 2568 NZ LYS A 173 -14.154 9.400 16.736 1.00 0.00 N ATOM 0 H LYS A 173 -9.111 6.901 15.444 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.213 7.626 13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.882 9.199 15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.400 9.585 15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.409 7.487 15.946 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.888 7.078 16.714 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.400 8.061 18.374 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.032 9.128 18.127 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.107 10.433 18.255 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.403 10.583 16.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.954 9.929 17.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.126 9.545 15.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.271 8.387 16.940 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.125 9.450 12.089 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.388 10.170 11.019 1.00 0.00 C ATOM 2584 C PRO A 174 -8.472 11.309 11.550 1.00 0.00 C ATOM 2585 O PRO A 174 -8.945 12.234 12.224 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.523 10.740 10.124 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.720 9.879 10.407 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.593 9.450 11.845 1.00 0.00 C ATOM 0 HA PRO A 174 -8.700 9.507 10.495 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.725 11.784 10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -10.250 10.700 9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.645 10.432 10.245 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -11.745 9.015 9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.109 10.138 12.514 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.025 8.463 12.007 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.168 11.224 11.224 1.00 0.00 N ATOM 2597 CA GLY A 175 -6.179 12.236 11.664 1.00 0.00 C ATOM 2598 C GLY A 175 -5.519 12.994 10.505 1.00 0.00 C ATOM 2599 O GLY A 175 -4.889 12.395 9.603 1.00 0.00 O ATOM 0 H GLY A 175 -6.773 10.471 10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.672 12.952 12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.405 11.744 12.253 1.00 0.00 H new ATOM 2603 N LEU A 176 -5.565 14.326 10.578 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.200 15.206 9.465 1.00 0.00 C ATOM 2605 C LEU A 176 -4.262 16.294 9.964 1.00 0.00 C ATOM 2606 O LEU A 176 -4.541 16.999 10.931 1.00 0.00 O ATOM 2607 CB LEU A 176 -6.446 15.807 8.726 1.00 0.00 C ATOM 2608 CG LEU A 176 -7.632 16.376 9.583 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -8.584 17.241 8.719 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.426 15.235 10.267 1.00 0.00 C ATOM 0 H LEU A 176 -5.858 14.828 11.416 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.683 14.603 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.091 16.610 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.851 15.031 8.077 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.198 17.008 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.395 17.621 9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.030 18.078 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.998 16.634 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.241 15.660 10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.835 14.569 9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.762 14.672 10.923 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.148 16.409 9.262 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.001 17.209 9.649 1.00 0.00 C ATOM 2624 C PHE A 177 -1.968 18.522 8.853 1.00 0.00 C ATOM 2625 O PHE A 177 -2.236 18.542 7.637 1.00 0.00 O ATOM 2626 CB PHE A 177 -0.685 16.377 9.471 1.00 0.00 C ATOM 2627 CG PHE A 177 -0.824 15.129 8.601 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.637 15.184 7.229 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.200 13.911 9.168 1.00 0.00 C ATOM 2630 CE1 PHE A 177 -0.821 14.062 6.450 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -1.370 12.792 8.389 1.00 0.00 C ATOM 2632 CZ PHE A 177 -1.181 12.870 7.027 1.00 0.00 C ATOM 0 H PHE A 177 -3.013 15.929 8.372 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.084 17.476 10.703 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.079 17.022 9.036 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.326 16.077 10.456 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.344 16.115 6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.360 13.847 10.234 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.681 14.121 5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.651 11.854 8.844 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.316 11.992 6.412 1.00 0.00 H new ATOM 2642 N LYS A 178 -1.628 19.601 9.567 1.00 0.00 N ATOM 2643 CA LYS A 178 -1.559 20.956 9.036 1.00 0.00 C ATOM 2644 C LYS A 178 -0.180 21.203 8.408 1.00 0.00 C ATOM 2645 O LYS A 178 0.859 20.998 9.058 1.00 0.00 O ATOM 2646 CB LYS A 178 -1.816 21.952 10.195 1.00 0.00 C ATOM 2647 CG LYS A 178 -1.706 23.447 9.833 1.00 0.00 C ATOM 2648 CD LYS A 178 -2.813 23.917 8.868 1.00 0.00 C ATOM 2649 CE LYS A 178 -2.713 25.418 8.554 1.00 0.00 C ATOM 2650 NZ LYS A 178 -3.836 25.892 7.693 1.00 0.00 N ATOM 0 H LYS A 178 -1.388 19.548 10.557 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.313 21.095 8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.813 21.767 10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -1.108 21.739 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.752 24.040 10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -0.733 23.635 9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.749 23.349 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.788 23.704 9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.710 25.983 9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.765 25.620 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -3.726 26.909 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.825 25.373 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.740 25.724 8.178 1.00 0.00 H new ATOM 2664 N THR A 179 -0.184 21.614 7.136 1.00 0.00 N ATOM 2665 CA THR A 179 1.017 22.102 6.441 1.00 0.00 C ATOM 2666 C THR A 179 0.787 23.543 5.965 1.00 0.00 C ATOM 2667 O THR A 179 -0.320 24.090 6.101 1.00 0.00 O ATOM 2668 CB THR A 179 1.381 21.201 5.213 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.354 21.253 4.211 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.612 19.742 5.608 1.00 0.00 C ATOM 0 H THR A 179 -1.022 21.619 6.555 1.00 0.00 H new ATOM 0 HA THR A 179 1.848 22.066 7.145 1.00 0.00 H new ATOM 0 HB THR A 179 2.312 21.601 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 179 -0.514 21.059 4.622 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.861 19.160 4.721 1.00 0.00 H new ATOM 0 HG22 THR A 179 2.433 19.684 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 179 0.706 19.340 6.063 1.00 0.00 H new ATOM 2678 N ASN A 180 1.842 24.141 5.388 1.00 0.00 N ATOM 2679 CA ASN A 180 1.765 25.459 4.733 1.00 0.00 C ATOM 2680 C ASN A 180 0.914 25.394 3.444 1.00 0.00 C ATOM 2681 O ASN A 180 0.412 26.418 2.974 1.00 0.00 O ATOM 2682 CB ASN A 180 3.195 26.003 4.439 1.00 0.00 C ATOM 2683 CG ASN A 180 4.064 25.023 3.649 1.00 0.00 C ATOM 2684 OD1 ASN A 180 4.776 24.206 4.233 1.00 0.00 O ATOM 2685 ND2 ASN A 180 4.002 25.076 2.326 1.00 0.00 N ATOM 0 H ASN A 180 2.773 23.725 5.362 1.00 0.00 H new ATOM 0 HA ASN A 180 1.270 26.151 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.114 26.936 3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 180 3.689 26.237 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.554 24.428 1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.403 25.764 1.871 1.00 0.00 H new ATOM 2692 N ALA A 181 0.768 24.178 2.884 1.00 0.00 N ATOM 2693 CA ALA A 181 -0.074 23.917 1.708 1.00 0.00 C ATOM 2694 C ALA A 181 -1.557 23.839 2.119 1.00 0.00 C ATOM 2695 O ALA A 181 -2.411 24.538 1.559 1.00 0.00 O ATOM 2696 CB ALA A 181 0.376 22.614 1.033 1.00 0.00 C ATOM 0 H ALA A 181 1.236 23.345 3.240 1.00 0.00 H new ATOM 0 HA ALA A 181 0.035 24.736 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.249 22.421 0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 181 1.416 22.706 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 181 0.281 21.788 1.737 1.00 0.00 H new ATOM 2702 N GLY A 182 -1.840 22.981 3.114 1.00 0.00 N ATOM 2703 CA GLY A 182 -3.200 22.761 3.612 1.00 0.00 C ATOM 2704 C GLY A 182 -3.253 21.695 4.699 1.00 0.00 C ATOM 2705 O GLY A 182 -2.228 21.098 5.035 1.00 0.00 O ATOM 0 H GLY A 182 -1.131 22.424 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.596 23.697 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -3.844 22.465 2.784 1.00 0.00 H new ATOM 2709 N THR A 183 -4.443 21.461 5.267 1.00 0.00 N ATOM 2710 CA THR A 183 -4.646 20.407 6.272 1.00 0.00 C ATOM 2711 C THR A 183 -5.130 19.123 5.568 1.00 0.00 C ATOM 2712 O THR A 183 -6.289 19.035 5.155 1.00 0.00 O ATOM 2713 CB THR A 183 -5.671 20.857 7.358 1.00 0.00 C ATOM 2714 OG1 THR A 183 -5.334 22.171 7.832 1.00 0.00 O ATOM 2715 CG2 THR A 183 -5.699 19.884 8.549 1.00 0.00 C ATOM 0 H THR A 183 -5.286 21.991 5.046 1.00 0.00 H new ATOM 0 HA THR A 183 -3.700 20.211 6.776 1.00 0.00 H new ATOM 0 HB THR A 183 -6.659 20.865 6.897 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.982 22.449 8.513 1.00 0.00 H new ATOM 0 HG21 THR A 183 -6.425 20.230 9.285 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.982 18.891 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.711 19.841 9.007 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.227 18.142 5.420 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.490 16.895 4.656 1.00 0.00 C ATOM 2725 C ILE A 184 -4.252 15.679 5.554 1.00 0.00 C ATOM 2726 O ILE A 184 -3.588 15.792 6.573 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.602 16.784 3.340 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.064 16.572 3.633 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.824 18.016 2.427 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -1.314 17.767 4.231 1.00 0.00 C ATOM 0 H ILE A 184 -3.291 18.183 5.824 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.531 16.924 4.335 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.936 15.886 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.959 15.727 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.574 16.293 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.208 17.922 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.874 18.072 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.546 18.922 2.965 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.269 17.500 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.374 18.613 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.765 18.039 5.185 1.00 0.00 H new ATOM 2742 N GLY A 185 -4.802 14.517 5.171 1.00 0.00 N ATOM 2743 CA GLY A 185 -4.580 13.265 5.908 1.00 0.00 C ATOM 2744 C GLY A 185 -5.843 12.731 6.572 1.00 0.00 C ATOM 2745 O GLY A 185 -6.895 13.378 6.502 1.00 0.00 O ATOM 0 H GLY A 185 -5.405 14.419 4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -4.190 12.512 5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -3.818 13.429 6.670 1.00 0.00 H new ATOM 2749 N ALA A 186 -5.720 11.552 7.247 1.00 0.00 N ATOM 2750 CA ALA A 186 -6.829 10.895 7.950 1.00 0.00 C ATOM 2751 C ALA A 186 -6.325 9.663 8.757 1.00 0.00 C ATOM 2752 O ALA A 186 -7.123 8.826 9.109 1.00 0.00 O ATOM 2753 CB ALA A 186 -7.901 10.476 6.947 1.00 0.00 C ATOM 0 H ALA A 186 -4.840 11.040 7.311 1.00 0.00 H new ATOM 0 HA ALA A 186 -7.261 11.603 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.722 9.989 7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.276 11.357 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.472 9.782 6.224 1.00 0.00 H new ATOM 2759 N VAL A 187 -5.127 9.777 9.369 1.00 0.00 N ATOM 2760 CA VAL A 187 -4.554 8.786 10.330 1.00 0.00 C ATOM 2761 C VAL A 187 -3.556 9.541 11.235 1.00 0.00 C ATOM 2762 O VAL A 187 -2.578 10.114 10.734 1.00 0.00 O ATOM 2763 CB VAL A 187 -3.772 7.561 9.663 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -3.224 6.585 10.734 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -4.629 6.776 8.651 1.00 0.00 C ATOM 0 H VAL A 187 -4.511 10.575 9.211 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.400 8.352 10.863 1.00 0.00 H new ATOM 0 HB VAL A 187 -2.941 8.010 9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -2.699 5.765 10.244 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -2.536 7.116 11.392 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -4.052 6.186 11.321 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.041 5.958 8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -5.507 6.372 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -4.945 7.442 7.848 1.00 0.00 H new ATOM 2775 N SER A 188 -3.835 9.581 12.543 1.00 0.00 N ATOM 2776 CA SER A 188 -2.891 10.081 13.556 1.00 0.00 C ATOM 2777 C SER A 188 -2.783 9.044 14.685 1.00 0.00 C ATOM 2778 O SER A 188 -3.534 9.070 15.673 1.00 0.00 O ATOM 2779 CB SER A 188 -3.320 11.468 14.069 1.00 0.00 C ATOM 2780 OG SER A 188 -3.323 12.426 13.020 1.00 0.00 O ATOM 0 H SER A 188 -4.724 9.267 12.933 1.00 0.00 H new ATOM 0 HA SER A 188 -1.903 10.213 13.114 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.315 11.404 14.509 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.642 11.792 14.859 1.00 0.00 H new ATOM 0 HG SER A 188 -3.749 13.251 13.332 1.00 0.00 H new ATOM 2786 N LEU A 189 -1.881 8.089 14.457 1.00 0.00 N ATOM 2787 CA LEU A 189 -1.675 6.913 15.315 1.00 0.00 C ATOM 2788 C LEU A 189 -0.368 7.063 16.121 1.00 0.00 C ATOM 2789 O LEU A 189 0.723 6.886 15.587 1.00 0.00 O ATOM 2790 CB LEU A 189 -1.626 5.661 14.385 1.00 0.00 C ATOM 2791 CG LEU A 189 -1.170 4.305 15.011 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -2.062 3.891 16.189 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -1.117 3.195 13.932 1.00 0.00 C ATOM 0 H LEU A 189 -1.256 8.109 13.651 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.486 6.809 16.036 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.621 5.517 13.964 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.958 5.887 13.554 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.164 4.447 15.406 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.711 2.943 16.596 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.020 4.656 16.964 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.090 3.780 15.845 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.797 2.258 14.389 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.107 3.066 13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.410 3.479 13.153 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.487 7.392 17.422 1.00 0.00 N ATOM 2806 CA ASP A 190 0.685 7.465 18.319 1.00 0.00 C ATOM 2807 C ASP A 190 0.892 6.087 18.965 1.00 0.00 C ATOM 2808 O ASP A 190 0.167 5.712 19.880 1.00 0.00 O ATOM 2809 CB ASP A 190 0.543 8.607 19.383 1.00 0.00 C ATOM 2810 CG ASP A 190 -0.673 8.474 20.323 1.00 0.00 C ATOM 2811 OD1 ASP A 190 -1.809 8.542 19.824 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 -0.497 8.301 21.548 1.00 0.00 O ATOM 0 H ASP A 190 -1.375 7.610 17.874 1.00 0.00 H new ATOM 0 HA ASP A 190 1.570 7.723 17.737 1.00 0.00 H new ATOM 0 HB2 ASP A 190 1.449 8.635 19.988 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.478 9.562 18.862 1.00 0.00 H new ATOM 2817 N PHE A 191 1.877 5.348 18.433 1.00 0.00 N ATOM 2818 CA PHE A 191 2.212 3.948 18.798 1.00 0.00 C ATOM 2819 C PHE A 191 3.395 3.495 17.931 1.00 0.00 C ATOM 2820 O PHE A 191 3.989 4.309 17.208 1.00 0.00 O ATOM 2821 CB PHE A 191 1.000 2.953 18.637 1.00 0.00 C ATOM 2822 CG PHE A 191 0.162 2.759 19.907 1.00 0.00 C ATOM 2823 CD1 PHE A 191 0.778 2.436 21.118 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -1.224 2.929 19.900 1.00 0.00 C ATOM 2825 CE1 PHE A 191 0.035 2.281 22.273 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -1.966 2.779 21.058 1.00 0.00 C ATOM 2827 CZ PHE A 191 -1.336 2.454 22.243 1.00 0.00 C ATOM 0 H PHE A 191 2.491 5.717 17.707 1.00 0.00 H new ATOM 0 HA PHE A 191 2.472 3.929 19.856 1.00 0.00 H new ATOM 0 HB2 PHE A 191 0.351 3.317 17.841 1.00 0.00 H new ATOM 0 HB3 PHE A 191 1.382 1.983 18.318 1.00 0.00 H new ATOM 0 HD1 PHE A 191 1.850 2.306 21.152 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.724 3.181 18.977 1.00 0.00 H new ATOM 0 HE1 PHE A 191 0.526 2.024 23.200 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.037 2.916 21.035 1.00 0.00 H new ATOM 0 HZ PHE A 191 -1.915 2.335 23.147 1.00 0.00 H new ATOM 2837 N SER A 192 3.757 2.204 18.063 1.00 0.00 N ATOM 2838 CA SER A 192 4.758 1.552 17.207 1.00 0.00 C ATOM 2839 C SER A 192 4.413 1.797 15.715 1.00 0.00 C ATOM 2840 O SER A 192 3.308 1.437 15.287 1.00 0.00 O ATOM 2841 CB SER A 192 4.797 0.041 17.514 1.00 0.00 C ATOM 2842 OG SER A 192 4.874 -0.187 18.916 1.00 0.00 O ATOM 0 H SER A 192 3.360 1.585 18.770 1.00 0.00 H new ATOM 0 HA SER A 192 5.742 1.975 17.409 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.906 -0.440 17.111 1.00 0.00 H new ATOM 0 HB3 SER A 192 5.655 -0.413 17.019 1.00 0.00 H new ATOM 0 HG SER A 192 4.896 -1.151 19.090 1.00 0.00 H new ATOM 2848 N PRO A 193 5.331 2.458 14.927 1.00 0.00 N ATOM 2849 CA PRO A 193 5.042 2.921 13.545 1.00 0.00 C ATOM 2850 C PRO A 193 4.382 1.855 12.645 1.00 0.00 C ATOM 2851 O PRO A 193 4.810 0.690 12.631 1.00 0.00 O ATOM 2852 CB PRO A 193 6.441 3.322 13.006 1.00 0.00 C ATOM 2853 CG PRO A 193 7.197 3.745 14.226 1.00 0.00 C ATOM 2854 CD PRO A 193 6.726 2.814 15.327 1.00 0.00 C ATOM 0 HA PRO A 193 4.314 3.732 13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.929 2.486 12.505 1.00 0.00 H new ATOM 0 HB3 PRO A 193 6.371 4.132 12.280 1.00 0.00 H new ATOM 0 HG2 PRO A 193 8.273 3.660 14.072 1.00 0.00 H new ATOM 0 HG3 PRO A 193 6.992 4.786 14.476 1.00 0.00 H new ATOM 0 HD2 PRO A 193 7.359 1.929 15.399 1.00 0.00 H new ATOM 0 HD3 PRO A 193 6.750 3.303 16.301 1.00 0.00 H new ATOM 2862 N GLY A 194 3.307 2.268 11.944 1.00 0.00 N ATOM 2863 CA GLY A 194 2.630 1.421 10.969 1.00 0.00 C ATOM 2864 C GLY A 194 3.506 1.132 9.754 1.00 0.00 C ATOM 2865 O GLY A 194 4.553 1.762 9.560 1.00 0.00 O ATOM 0 H GLY A 194 2.893 3.195 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.345 0.481 11.442 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.710 1.907 10.645 1.00 0.00 H new ATOM 2869 N THR A 195 3.094 0.169 8.939 1.00 0.00 N ATOM 2870 CA THR A 195 3.898 -0.310 7.812 1.00 0.00 C ATOM 2871 C THR A 195 3.544 0.531 6.572 1.00 0.00 C ATOM 2872 O THR A 195 2.479 0.339 6.004 1.00 0.00 O ATOM 2873 CB THR A 195 3.639 -1.840 7.580 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.421 -2.490 8.850 1.00 0.00 O ATOM 2875 CG2 THR A 195 4.819 -2.511 6.868 1.00 0.00 C ATOM 0 H THR A 195 2.196 -0.304 9.037 1.00 0.00 H new ATOM 0 HA THR A 195 4.962 -0.195 8.019 1.00 0.00 H new ATOM 0 HB THR A 195 2.757 -1.938 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 195 4.258 -2.502 9.359 1.00 0.00 H new ATOM 0 HG21 THR A 195 4.603 -3.570 6.725 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.976 -2.038 5.898 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.719 -2.403 7.474 1.00 0.00 H new ATOM 2883 N SER A 196 4.444 1.476 6.210 1.00 0.00 N ATOM 2884 CA SER A 196 4.225 2.515 5.178 1.00 0.00 C ATOM 2885 C SER A 196 3.732 1.942 3.821 1.00 0.00 C ATOM 2886 O SER A 196 4.517 1.661 2.908 1.00 0.00 O ATOM 2887 CB SER A 196 5.539 3.330 5.050 1.00 0.00 C ATOM 2888 OG SER A 196 5.512 4.379 4.037 1.00 0.00 O ATOM 0 H SER A 196 5.367 1.537 6.640 1.00 0.00 H new ATOM 0 HA SER A 196 3.411 3.170 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.765 3.783 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 196 6.355 2.644 4.821 1.00 0.00 H new ATOM 0 HG SER A 196 4.867 4.142 3.338 1.00 0.00 H new ATOM 2893 N GLY A 197 2.394 1.754 3.725 1.00 0.00 N ATOM 2894 CA GLY A 197 1.737 1.242 2.524 1.00 0.00 C ATOM 2895 C GLY A 197 0.857 0.025 2.796 1.00 0.00 C ATOM 2896 O GLY A 197 0.510 -0.701 1.859 1.00 0.00 O ATOM 0 H GLY A 197 1.748 1.957 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.128 2.032 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.495 0.977 1.787 1.00 0.00 H new ATOM 2900 N SER A 198 0.518 -0.227 4.086 1.00 0.00 N ATOM 2901 CA SER A 198 -0.364 -1.350 4.487 1.00 0.00 C ATOM 2902 C SER A 198 -1.853 -0.946 4.321 1.00 0.00 C ATOM 2903 O SER A 198 -2.161 0.262 4.327 1.00 0.00 O ATOM 2904 CB SER A 198 -0.062 -1.784 5.948 1.00 0.00 C ATOM 2905 OG SER A 198 -0.287 -0.734 6.879 1.00 0.00 O ATOM 0 H SER A 198 0.845 0.337 4.870 1.00 0.00 H new ATOM 0 HA SER A 198 -0.167 -2.202 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.688 -2.638 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 198 0.974 -2.115 6.020 1.00 0.00 H new ATOM 0 HG SER A 198 0.360 -0.015 6.724 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.800 -1.943 4.146 1.00 0.00 N ATOM 2912 CA PRO A 199 -4.240 -1.644 3.958 1.00 0.00 C ATOM 2913 C PRO A 199 -4.945 -1.199 5.263 1.00 0.00 C ATOM 2914 O PRO A 199 -4.646 -1.692 6.355 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.807 -2.987 3.428 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.926 -4.042 4.017 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.543 -3.424 4.103 1.00 0.00 C ATOM 0 HA PRO A 199 -4.402 -0.804 3.282 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.844 -3.125 3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.788 -3.020 2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.282 -4.343 5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.917 -4.936 3.394 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.011 -3.761 4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.931 -3.697 3.243 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.868 -0.244 5.119 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.714 0.261 6.204 1.00 0.00 C ATOM 2927 C ILE A 200 -8.135 -0.259 5.940 1.00 0.00 C ATOM 2928 O ILE A 200 -8.765 0.051 4.900 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.667 1.827 6.264 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.182 2.320 6.376 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.532 2.377 7.417 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.003 3.813 6.227 1.00 0.00 C ATOM 0 H ILE A 200 -6.052 0.210 4.224 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.361 -0.089 7.174 1.00 0.00 H new ATOM 0 HB ILE A 200 -7.089 2.216 5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.783 2.014 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.588 1.818 5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.475 3.465 7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.568 2.069 7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.165 1.985 8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -3.946 4.064 6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.367 4.127 5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.566 4.327 7.006 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.588 -1.135 6.841 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.783 -1.948 6.655 1.00 0.00 C ATOM 2946 C ILE A 201 -10.856 -1.604 7.724 1.00 0.00 C ATOM 2947 O ILE A 201 -10.560 -1.428 8.913 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.372 -3.478 6.695 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.084 -3.719 5.819 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.536 -4.371 6.217 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -7.572 -5.145 5.751 1.00 0.00 C ATOM 0 H ILE A 201 -8.123 -1.299 7.734 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.231 -1.733 5.685 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.144 -3.749 7.726 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.293 -3.382 4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.285 -3.087 6.206 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.231 -5.417 6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.399 -4.222 6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -10.802 -4.106 5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.684 -5.183 5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.320 -5.489 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -8.344 -5.789 5.330 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.096 -1.463 7.257 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.289 -1.254 8.084 1.00 0.00 C ATOM 2965 C ASP A 202 -13.612 -2.522 8.908 1.00 0.00 C ATOM 2966 O ASP A 202 -13.146 -3.620 8.586 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.466 -0.864 7.149 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.707 -0.345 7.891 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -16.547 -1.161 8.314 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -15.838 0.884 8.065 1.00 0.00 O ATOM 0 H ASP A 202 -12.307 -1.492 6.260 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.116 -0.450 8.799 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.125 -0.098 6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.748 -1.733 6.554 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.442 -2.346 9.949 1.00 0.00 N ATOM 2976 CA LYS A 203 -14.765 -3.384 10.949 1.00 0.00 C ATOM 2977 C LYS A 203 -15.582 -4.548 10.336 1.00 0.00 C ATOM 2978 O LYS A 203 -15.678 -5.631 10.923 1.00 0.00 O ATOM 2979 CB LYS A 203 -15.514 -2.695 12.131 1.00 0.00 C ATOM 2980 CG LYS A 203 -15.759 -3.585 13.366 1.00 0.00 C ATOM 2981 CD LYS A 203 -16.418 -2.831 14.545 1.00 0.00 C ATOM 2982 CE LYS A 203 -16.662 -3.752 15.757 1.00 0.00 C ATOM 2983 NZ LYS A 203 -17.594 -4.875 15.448 1.00 0.00 N ATOM 0 H LYS A 203 -14.918 -1.461 10.125 1.00 0.00 H new ATOM 0 HA LYS A 203 -13.846 -3.841 11.316 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -14.942 -1.821 12.442 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.476 -2.333 11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.394 -4.424 13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.809 -4.003 13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.781 -1.999 14.845 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.366 -2.404 14.218 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.709 -4.159 16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -17.069 -3.163 16.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -17.830 -5.382 16.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -18.464 -4.497 15.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.139 -5.530 14.781 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.150 -4.325 9.136 1.00 0.00 N ATOM 2998 CA LYS A 204 -16.914 -5.356 8.395 1.00 0.00 C ATOM 2999 C LYS A 204 -16.027 -6.122 7.375 1.00 0.00 C ATOM 3000 O LYS A 204 -16.537 -6.971 6.632 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.119 -4.697 7.680 1.00 0.00 C ATOM 3002 CG LYS A 204 -17.739 -3.694 6.570 1.00 0.00 C ATOM 3003 CD LYS A 204 -18.955 -2.947 5.986 1.00 0.00 C ATOM 3004 CE LYS A 204 -19.995 -3.881 5.352 1.00 0.00 C ATOM 3005 NZ LYS A 204 -21.155 -3.121 4.805 1.00 0.00 N ATOM 0 H LYS A 204 -16.095 -3.429 8.651 1.00 0.00 H new ATOM 0 HA LYS A 204 -17.274 -6.089 9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.740 -5.481 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -18.728 -4.183 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -17.033 -2.967 6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -17.228 -4.226 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -19.431 -2.368 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -18.610 -2.236 5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -19.528 -4.458 4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -20.346 -4.595 6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -21.837 -3.784 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.615 -2.591 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -20.823 -2.458 4.076 1.00 0.00 H new ATOM 3019 N GLY A 205 -14.710 -5.821 7.358 1.00 0.00 N ATOM 3020 CA GLY A 205 -13.758 -6.450 6.428 1.00 0.00 C ATOM 3021 C GLY A 205 -13.790 -5.825 5.032 1.00 0.00 C ATOM 3022 O GLY A 205 -13.659 -6.518 4.024 1.00 0.00 O ATOM 0 H GLY A 205 -14.283 -5.139 7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -12.750 -6.366 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.983 -7.514 6.350 1.00 0.00 H new ATOM 3026 N LYS A 206 -13.937 -4.496 4.993 1.00 0.00 N ATOM 3027 CA LYS A 206 -14.113 -3.709 3.743 1.00 0.00 C ATOM 3028 C LYS A 206 -13.100 -2.546 3.712 1.00 0.00 C ATOM 3029 O LYS A 206 -12.409 -2.336 4.678 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.580 -3.195 3.648 1.00 0.00 C ATOM 3031 CG LYS A 206 -15.959 -2.580 2.284 1.00 0.00 C ATOM 3032 CD LYS A 206 -17.422 -2.094 2.209 1.00 0.00 C ATOM 3033 CE LYS A 206 -17.767 -1.537 0.818 1.00 0.00 C ATOM 3034 NZ LYS A 206 -17.596 -2.556 -0.261 1.00 0.00 N ATOM 0 H LYS A 206 -13.939 -3.919 5.834 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.922 -4.342 2.877 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.256 -4.024 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.740 -2.448 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -15.295 -1.741 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -15.791 -3.320 1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -18.092 -2.920 2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -17.588 -1.323 2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -18.797 -1.180 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -17.132 -0.677 0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.043 -2.214 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -16.582 -2.716 -0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.044 -3.448 0.030 1.00 0.00 H new ATOM 3048 N VAL A 207 -12.944 -1.904 2.545 1.00 0.00 N ATOM 3049 CA VAL A 207 -12.173 -0.655 2.341 1.00 0.00 C ATOM 3050 C VAL A 207 -10.764 -0.980 1.868 1.00 0.00 C ATOM 3051 O VAL A 207 -10.429 -0.702 0.713 1.00 0.00 O ATOM 3052 CB VAL A 207 -12.160 0.395 3.533 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -11.219 1.579 3.203 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -13.594 0.889 3.846 1.00 0.00 C ATOM 0 H VAL A 207 -13.364 -2.248 1.682 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.728 -0.125 1.567 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.778 -0.101 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.223 2.288 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.206 1.207 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.565 2.077 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -13.561 1.607 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -14.015 1.367 2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -14.217 0.041 4.132 1.00 0.00 H new ATOM 3064 N VAL A 208 -9.903 -1.460 2.795 1.00 0.00 N ATOM 3065 CA VAL A 208 -8.595 -2.099 2.469 1.00 0.00 C ATOM 3066 C VAL A 208 -7.670 -1.073 1.773 1.00 0.00 C ATOM 3067 O VAL A 208 -6.675 -1.411 1.121 1.00 0.00 O ATOM 3068 CB VAL A 208 -8.736 -3.475 1.660 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.833 -4.376 2.289 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -8.958 -3.303 0.130 1.00 0.00 C ATOM 0 H VAL A 208 -10.092 -1.417 3.796 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.127 -2.396 3.408 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.769 -3.969 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -9.910 -5.304 1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.570 -4.602 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -10.790 -3.855 2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.043 -4.284 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.874 -2.738 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.113 -2.766 -0.302 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.001 0.207 2.032 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.387 1.338 1.374 1.00 0.00 C ATOM 3082 C GLY A 209 -6.099 1.671 2.059 1.00 0.00 C ATOM 3083 O GLY A 209 -6.107 1.862 3.261 1.00 0.00 O ATOM 0 H GLY A 209 -8.712 0.470 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.205 1.107 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -8.058 2.196 1.400 1.00 0.00 H new ATOM 3087 N LEU A 210 -5.004 1.795 1.305 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.646 1.808 1.881 1.00 0.00 C ATOM 3089 C LEU A 210 -3.425 3.048 2.760 1.00 0.00 C ATOM 3090 O LEU A 210 -4.268 3.957 2.812 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.573 1.760 0.752 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.633 0.536 -0.217 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -1.556 0.629 -1.325 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.542 -0.805 0.549 1.00 0.00 C ATOM 0 H LEU A 210 -5.026 1.889 0.290 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.544 0.922 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.662 2.670 0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.587 1.778 1.217 1.00 0.00 H new ATOM 0 HG LEU A 210 -3.606 0.565 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -1.630 -0.240 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.712 1.536 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.566 0.657 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -2.587 -1.632 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.601 -0.848 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.374 -0.881 1.249 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.273 3.083 3.441 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.758 4.330 4.036 1.00 0.00 C ATOM 3108 C TYR A 211 -1.614 5.406 2.948 1.00 0.00 C ATOM 3109 O TYR A 211 -1.621 5.105 1.757 1.00 0.00 O ATOM 3110 CB TYR A 211 -0.381 4.101 4.725 1.00 0.00 C ATOM 3111 CG TYR A 211 -0.451 3.610 6.177 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -1.274 4.248 7.107 1.00 0.00 C ATOM 3113 CD2 TYR A 211 0.333 2.551 6.627 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -1.312 3.844 8.422 1.00 0.00 C ATOM 3115 CE2 TYR A 211 0.307 2.151 7.945 1.00 0.00 C ATOM 3116 CZ TYR A 211 -0.512 2.795 8.837 1.00 0.00 C ATOM 3117 OH TYR A 211 -0.510 2.409 10.162 1.00 0.00 O ATOM 0 H TYR A 211 -1.680 2.268 3.595 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.469 4.661 4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 211 0.184 3.375 4.140 1.00 0.00 H new ATOM 0 HB3 TYR A 211 0.179 5.036 4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -1.892 5.074 6.788 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.974 2.033 5.929 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -1.962 4.343 9.125 1.00 0.00 H new ATOM 0 HE2 TYR A 211 0.930 1.333 8.275 1.00 0.00 H new ATOM 0 HH TYR A 211 -0.297 1.455 10.224 1.00 0.00 H new ATOM 3127 N GLY A 212 -1.609 6.662 3.367 1.00 0.00 N ATOM 3128 CA GLY A 212 -1.351 7.774 2.463 1.00 0.00 C ATOM 3129 C GLY A 212 0.032 8.347 2.679 1.00 0.00 C ATOM 3130 O GLY A 212 0.991 7.604 2.935 1.00 0.00 O ATOM 0 H GLY A 212 -1.782 6.939 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -1.451 7.437 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.098 8.553 2.618 1.00 0.00 H new ATOM 3134 N ASN A 213 0.141 9.669 2.599 1.00 0.00 N ATOM 3135 CA ASN A 213 1.423 10.369 2.706 1.00 0.00 C ATOM 3136 C ASN A 213 1.559 10.925 4.123 1.00 0.00 C ATOM 3137 O ASN A 213 0.611 11.515 4.659 1.00 0.00 O ATOM 3138 CB ASN A 213 1.545 11.481 1.617 1.00 0.00 C ATOM 3139 CG ASN A 213 0.450 12.566 1.663 1.00 0.00 C ATOM 3140 OD1 ASN A 213 -0.682 12.329 2.096 1.00 0.00 O ATOM 3141 ND2 ASN A 213 0.767 13.764 1.186 1.00 0.00 N ATOM 0 H ASN A 213 -0.656 10.289 2.458 1.00 0.00 H new ATOM 0 HA ASN A 213 2.244 9.676 2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 213 2.517 11.963 1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 213 1.526 11.009 0.635 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.070 14.508 1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.708 13.940 0.833 1.00 0.00 H new ATOM 3148 N GLY A 214 2.709 10.661 4.752 1.00 0.00 N ATOM 3149 CA GLY A 214 3.004 11.179 6.073 1.00 0.00 C ATOM 3150 C GLY A 214 4.405 10.808 6.529 1.00 0.00 C ATOM 3151 O GLY A 214 5.355 10.894 5.743 1.00 0.00 O ATOM 0 H GLY A 214 3.451 10.085 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.899 12.264 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.276 10.791 6.786 1.00 0.00 H new ATOM 3155 N VAL A 215 4.512 10.380 7.796 1.00 0.00 N ATOM 3156 CA VAL A 215 5.781 10.135 8.513 1.00 0.00 C ATOM 3157 C VAL A 215 5.440 9.753 9.961 1.00 0.00 C ATOM 3158 O VAL A 215 4.323 10.016 10.411 1.00 0.00 O ATOM 3159 CB VAL A 215 6.670 11.445 8.538 1.00 0.00 C ATOM 3160 CG1 VAL A 215 5.888 12.614 9.166 1.00 0.00 C ATOM 3161 CG2 VAL A 215 8.020 11.240 9.262 1.00 0.00 C ATOM 0 H VAL A 215 3.693 10.187 8.372 1.00 0.00 H new ATOM 0 HA VAL A 215 6.334 9.342 8.009 1.00 0.00 H new ATOM 0 HB VAL A 215 6.906 11.687 7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.513 13.507 9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.989 12.807 8.580 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.607 12.357 10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.586 12.172 9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 215 7.838 10.942 10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.590 10.461 8.755 1.00 0.00 H new ATOM 3171 N VAL A 216 6.375 9.155 10.706 1.00 0.00 N ATOM 3172 CA VAL A 216 6.262 9.143 12.164 1.00 0.00 C ATOM 3173 C VAL A 216 6.631 10.567 12.695 1.00 0.00 C ATOM 3174 O VAL A 216 7.779 11.015 12.598 1.00 0.00 O ATOM 3175 CB VAL A 216 7.144 7.997 12.798 1.00 0.00 C ATOM 3176 CG1 VAL A 216 8.646 8.131 12.456 1.00 0.00 C ATOM 3177 CG2 VAL A 216 6.924 7.911 14.319 1.00 0.00 C ATOM 0 H VAL A 216 7.199 8.684 10.333 1.00 0.00 H new ATOM 0 HA VAL A 216 5.239 8.917 12.464 1.00 0.00 H new ATOM 0 HB VAL A 216 6.811 7.063 12.347 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.199 7.315 12.920 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.778 8.090 11.375 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.021 9.083 12.832 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.543 7.114 14.732 1.00 0.00 H new ATOM 0 HG22 VAL A 216 7.199 8.860 14.781 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.875 7.698 14.523 1.00 0.00 H new ATOM 3187 N THR A 217 5.619 11.285 13.205 1.00 0.00 N ATOM 3188 CA THR A 217 5.762 12.662 13.725 1.00 0.00 C ATOM 3189 C THR A 217 6.157 12.630 15.205 1.00 0.00 C ATOM 3190 O THR A 217 5.701 11.761 15.941 1.00 0.00 O ATOM 3191 CB THR A 217 4.427 13.454 13.517 1.00 0.00 C ATOM 3192 OG1 THR A 217 4.176 13.607 12.106 1.00 0.00 O ATOM 3193 CG2 THR A 217 4.450 14.842 14.184 1.00 0.00 C ATOM 0 H THR A 217 4.666 10.926 13.271 1.00 0.00 H new ATOM 0 HA THR A 217 6.552 13.172 13.174 1.00 0.00 H new ATOM 0 HB THR A 217 3.632 12.879 13.991 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.824 14.505 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 217 3.500 15.346 14.008 1.00 0.00 H new ATOM 0 HG22 THR A 217 4.607 14.728 15.257 1.00 0.00 H new ATOM 0 HG23 THR A 217 5.260 15.436 13.760 1.00 0.00 H new ATOM 3201 N ARG A 218 7.047 13.568 15.622 1.00 0.00 N ATOM 3202 CA ARG A 218 7.623 13.621 16.996 1.00 0.00 C ATOM 3203 C ARG A 218 8.463 12.352 17.313 1.00 0.00 C ATOM 3204 O ARG A 218 8.875 12.156 18.467 1.00 0.00 O ATOM 3205 CB ARG A 218 6.518 13.800 18.083 1.00 0.00 C ATOM 3206 CG ARG A 218 5.659 15.074 17.978 1.00 0.00 C ATOM 3207 CD ARG A 218 4.561 15.121 19.059 1.00 0.00 C ATOM 3208 NE ARG A 218 5.128 15.079 20.425 1.00 0.00 N ATOM 3209 CZ ARG A 218 4.640 14.360 21.461 1.00 0.00 C ATOM 3210 NH1 ARG A 218 3.562 13.589 21.321 1.00 0.00 N ATOM 3211 NH2 ARG A 218 5.247 14.419 22.639 1.00 0.00 N ATOM 0 H ARG A 218 7.388 14.313 15.014 1.00 0.00 H new ATOM 0 HA ARG A 218 8.278 14.492 17.021 1.00 0.00 H new ATOM 0 HB2 ARG A 218 5.855 12.936 18.043 1.00 0.00 H new ATOM 0 HB3 ARG A 218 6.996 13.789 19.062 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.299 15.951 18.073 1.00 0.00 H new ATOM 0 HG3 ARG A 218 5.198 15.120 16.991 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.972 16.030 18.938 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.881 14.280 18.922 1.00 0.00 H new ATOM 0 HE ARG A 218 5.960 15.642 20.601 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.089 13.533 20.419 1.00 0.00 H new ATOM 0 HH12 ARG A 218 3.210 13.055 22.116 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.075 15.003 22.758 1.00 0.00 H new ATOM 0 HH22 ARG A 218 4.886 13.880 23.426 1.00 0.00 H new ATOM 3225 N SER A 219 8.693 11.509 16.272 1.00 0.00 N ATOM 3226 CA SER A 219 9.398 10.213 16.377 1.00 0.00 C ATOM 3227 C SER A 219 8.646 9.213 17.293 1.00 0.00 C ATOM 3228 O SER A 219 9.250 8.285 17.850 1.00 0.00 O ATOM 3229 CB SER A 219 10.872 10.419 16.831 1.00 0.00 C ATOM 3230 OG SER A 219 11.606 11.172 15.869 1.00 0.00 O ATOM 0 H SER A 219 8.387 11.719 15.322 1.00 0.00 H new ATOM 0 HA SER A 219 9.416 9.767 15.382 1.00 0.00 H new ATOM 0 HB2 SER A 219 10.891 10.934 17.792 1.00 0.00 H new ATOM 0 HB3 SER A 219 11.349 9.450 16.979 1.00 0.00 H new ATOM 0 HG SER A 219 12.528 11.289 16.179 1.00 0.00 H new ATOM 3236 N GLY A 220 7.312 9.380 17.404 1.00 0.00 N ATOM 3237 CA GLY A 220 6.478 8.489 18.230 1.00 0.00 C ATOM 3238 C GLY A 220 5.028 8.409 17.770 1.00 0.00 C ATOM 3239 O GLY A 220 4.314 7.456 18.116 1.00 0.00 O ATOM 0 H GLY A 220 6.793 10.121 16.933 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.909 7.488 18.219 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.504 8.836 19.263 1.00 0.00 H new ATOM 3243 N ALA A 221 4.590 9.404 16.984 1.00 0.00 N ATOM 3244 CA ALA A 221 3.193 9.524 16.533 1.00 0.00 C ATOM 3245 C ALA A 221 3.121 9.334 15.018 1.00 0.00 C ATOM 3246 O ALA A 221 3.217 10.296 14.260 1.00 0.00 O ATOM 3247 CB ALA A 221 2.609 10.890 16.952 1.00 0.00 C ATOM 0 H ALA A 221 5.195 10.150 16.642 1.00 0.00 H new ATOM 0 HA ALA A 221 2.594 8.746 17.007 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.576 10.964 16.612 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.641 10.982 18.038 1.00 0.00 H new ATOM 0 HB3 ALA A 221 3.197 11.690 16.503 1.00 0.00 H new ATOM 3253 N TYR A 222 2.949 8.079 14.590 1.00 0.00 N ATOM 3254 CA TYR A 222 2.913 7.714 13.171 1.00 0.00 C ATOM 3255 C TYR A 222 1.633 8.261 12.506 1.00 0.00 C ATOM 3256 O TYR A 222 0.522 7.883 12.873 1.00 0.00 O ATOM 3257 CB TYR A 222 3.004 6.175 13.021 1.00 0.00 C ATOM 3258 CG TYR A 222 3.023 5.686 11.567 1.00 0.00 C ATOM 3259 CD1 TYR A 222 1.836 5.481 10.864 1.00 0.00 C ATOM 3260 CD2 TYR A 222 4.223 5.447 10.893 1.00 0.00 C ATOM 3261 CE1 TYR A 222 1.845 5.064 9.563 1.00 0.00 C ATOM 3262 CE2 TYR A 222 4.227 5.017 9.585 1.00 0.00 C ATOM 3263 CZ TYR A 222 3.034 4.828 8.925 1.00 0.00 C ATOM 3264 OH TYR A 222 3.025 4.404 7.617 1.00 0.00 O ATOM 0 H TYR A 222 2.831 7.286 15.220 1.00 0.00 H new ATOM 0 HA TYR A 222 3.769 8.161 12.666 1.00 0.00 H new ATOM 0 HB2 TYR A 222 3.906 5.825 13.522 1.00 0.00 H new ATOM 0 HB3 TYR A 222 2.157 5.720 13.535 1.00 0.00 H new ATOM 0 HD1 TYR A 222 0.891 5.655 11.358 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.161 5.602 11.405 1.00 0.00 H new ATOM 0 HE1 TYR A 222 0.913 4.920 9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 222 5.162 4.829 9.079 1.00 0.00 H new ATOM 0 HH TYR A 222 2.236 3.845 7.460 1.00 0.00 H new ATOM 3274 N VAL A 223 1.807 9.139 11.514 1.00 0.00 N ATOM 3275 CA VAL A 223 0.697 9.773 10.787 1.00 0.00 C ATOM 3276 C VAL A 223 0.809 9.497 9.272 1.00 0.00 C ATOM 3277 O VAL A 223 1.911 9.395 8.724 1.00 0.00 O ATOM 3278 CB VAL A 223 0.642 11.323 11.075 1.00 0.00 C ATOM 3279 CG1 VAL A 223 0.518 11.602 12.596 1.00 0.00 C ATOM 3280 CG2 VAL A 223 1.846 12.078 10.456 1.00 0.00 C ATOM 0 H VAL A 223 2.728 9.434 11.189 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.235 9.335 11.145 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.253 11.709 10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.482 12.678 12.767 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.395 11.143 12.977 1.00 0.00 H new ATOM 0 HG13 VAL A 223 1.379 11.181 13.115 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.763 13.141 10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.774 11.689 10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.848 11.935 9.375 1.00 0.00 H new ATOM 3290 N SER A 224 -0.349 9.350 8.621 1.00 0.00 N ATOM 3291 CA SER A 224 -0.478 9.113 7.172 1.00 0.00 C ATOM 3292 C SER A 224 -1.892 9.526 6.727 1.00 0.00 C ATOM 3293 O SER A 224 -2.792 9.688 7.558 1.00 0.00 O ATOM 3294 CB SER A 224 -0.212 7.627 6.802 1.00 0.00 C ATOM 3295 OG SER A 224 1.123 7.224 7.083 1.00 0.00 O ATOM 0 H SER A 224 -1.250 9.393 9.097 1.00 0.00 H new ATOM 0 HA SER A 224 0.272 9.711 6.654 1.00 0.00 H new ATOM 0 HB2 SER A 224 -0.904 6.990 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 224 -0.417 7.478 5.742 1.00 0.00 H new ATOM 0 HG SER A 224 1.596 7.953 7.536 1.00 0.00 H new ATOM 3301 N ALA A 225 -2.072 9.780 5.424 1.00 0.00 N ATOM 3302 CA ALA A 225 -3.425 9.912 4.834 1.00 0.00 C ATOM 3303 C ALA A 225 -4.059 8.511 4.659 1.00 0.00 C ATOM 3304 O ALA A 225 -3.547 7.516 5.203 1.00 0.00 O ATOM 3305 CB ALA A 225 -3.353 10.686 3.500 1.00 0.00 C ATOM 0 H ALA A 225 -1.309 9.899 4.757 1.00 0.00 H new ATOM 0 HA ALA A 225 -4.064 10.485 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.354 10.776 3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -2.944 11.680 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -2.711 10.149 2.802 1.00 0.00 H new ATOM 3311 N ILE A 226 -5.187 8.421 3.935 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.819 7.124 3.599 1.00 0.00 C ATOM 3313 C ILE A 226 -6.054 7.061 2.091 1.00 0.00 C ATOM 3314 O ILE A 226 -6.932 7.760 1.563 1.00 0.00 O ATOM 3315 CB ILE A 226 -7.171 6.905 4.399 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.873 6.940 5.930 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.885 5.586 3.985 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.038 6.705 6.869 1.00 0.00 C ATOM 0 H ILE A 226 -5.685 9.232 3.568 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.148 6.318 3.895 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.859 7.713 4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.111 6.190 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.439 7.911 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.806 5.476 4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.120 5.618 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.229 4.739 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.690 6.757 7.901 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.798 7.469 6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.465 5.720 6.679 1.00 0.00 H new ATOM 3330 N ALA A 227 -5.235 6.255 1.395 1.00 0.00 N ATOM 3331 CA ALA A 227 -5.367 6.052 -0.041 1.00 0.00 C ATOM 3332 C ALA A 227 -6.400 4.947 -0.279 1.00 0.00 C ATOM 3333 O ALA A 227 -6.069 3.753 -0.312 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.999 5.709 -0.659 1.00 0.00 C ATOM 0 H ALA A 227 -4.469 5.732 1.818 1.00 0.00 H new ATOM 0 HA ALA A 227 -5.712 6.964 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.112 5.560 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.302 6.527 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.613 4.797 -0.205 1.00 0.00 H new ATOM 3340 N GLN A 228 -7.662 5.370 -0.447 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.793 4.459 -0.681 1.00 0.00 C ATOM 3342 C GLN A 228 -8.987 4.292 -2.184 1.00 0.00 C ATOM 3343 O GLN A 228 -8.524 5.129 -2.967 1.00 0.00 O ATOM 3344 CB GLN A 228 -10.088 4.983 -0.014 1.00 0.00 C ATOM 3345 CG GLN A 228 -10.493 6.417 -0.423 1.00 0.00 C ATOM 3346 CD GLN A 228 -11.903 6.792 0.026 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -12.780 5.934 0.086 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -12.132 8.057 0.333 1.00 0.00 N ATOM 0 H GLN A 228 -7.928 6.355 -0.424 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.571 3.492 -0.230 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.906 4.306 -0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.961 4.951 1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.782 7.125 0.004 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.426 6.512 -1.507 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.378 8.741 0.271 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -13.063 8.349 0.632 1.00 0.00 H new ATOM 3357 N THR A 229 -9.651 3.202 -2.581 1.00 0.00 N ATOM 3358 CA THR A 229 -9.590 2.703 -3.945 1.00 0.00 C ATOM 3359 C THR A 229 -10.305 3.658 -4.904 1.00 0.00 C ATOM 3360 O THR A 229 -11.534 3.756 -4.921 1.00 0.00 O ATOM 3361 CB THR A 229 -10.185 1.271 -4.016 1.00 0.00 C ATOM 3362 OG1 THR A 229 -11.599 1.280 -3.820 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.551 0.343 -2.964 1.00 0.00 C ATOM 0 H THR A 229 -10.242 2.647 -1.963 1.00 0.00 H new ATOM 0 HA THR A 229 -8.547 2.651 -4.256 1.00 0.00 H new ATOM 0 HB THR A 229 -9.960 0.895 -5.014 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.803 1.631 -2.928 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.991 -0.651 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.477 0.278 -3.136 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.735 0.743 -1.967 1.00 0.00 H new ATOM 3371 N GLU A 230 -9.495 4.355 -5.691 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.941 5.436 -6.550 1.00 0.00 C ATOM 3373 C GLU A 230 -8.770 5.763 -7.473 1.00 0.00 C ATOM 3374 O GLU A 230 -7.951 6.630 -7.171 1.00 0.00 O ATOM 3375 CB GLU A 230 -10.414 6.669 -5.684 1.00 0.00 C ATOM 3376 CG GLU A 230 -11.213 7.776 -6.423 1.00 0.00 C ATOM 3377 CD GLU A 230 -10.340 8.760 -7.229 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -9.772 9.699 -6.623 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -10.223 8.607 -8.467 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.492 4.179 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.808 5.156 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -11.029 6.294 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -9.533 7.128 -5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -11.925 7.303 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -11.793 8.339 -5.691 1.00 0.00 H new ATOM 3386 N LYS A 231 -8.602 4.943 -8.518 1.00 0.00 N ATOM 3387 CA LYS A 231 -7.686 5.277 -9.632 1.00 0.00 C ATOM 3388 C LYS A 231 -8.204 4.758 -10.993 1.00 0.00 C ATOM 3389 O LYS A 231 -8.764 5.543 -11.767 1.00 0.00 O ATOM 3390 CB LYS A 231 -6.235 4.804 -9.328 1.00 0.00 C ATOM 3391 CG LYS A 231 -5.199 5.239 -10.384 1.00 0.00 C ATOM 3392 CD LYS A 231 -3.735 5.090 -9.912 1.00 0.00 C ATOM 3393 CE LYS A 231 -2.733 5.446 -11.025 1.00 0.00 C ATOM 3394 NZ LYS A 231 -2.973 6.802 -11.597 1.00 0.00 N ATOM 0 H LYS A 231 -9.081 4.049 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 231 -7.659 6.363 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.933 5.194 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.227 3.717 -9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.343 4.647 -11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.381 6.280 -10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -3.564 5.735 -9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.562 4.065 -9.583 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.720 5.398 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.799 4.703 -11.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.232 7.021 -12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.903 6.823 -12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.951 7.509 -10.835 1.00 0.00 H new ATOM 3408 N SER A 232 -8.041 3.448 -11.299 1.00 0.00 N ATOM 3409 CA SER A 232 -8.400 2.920 -12.640 1.00 0.00 C ATOM 3410 C SER A 232 -9.828 2.369 -12.677 1.00 0.00 C ATOM 3411 O SER A 232 -10.599 2.564 -11.744 1.00 0.00 O ATOM 3412 CB SER A 232 -7.386 1.850 -13.074 1.00 0.00 C ATOM 3413 OG SER A 232 -7.310 0.792 -12.138 1.00 0.00 O ATOM 0 H SER A 232 -7.672 2.750 -10.653 1.00 0.00 H new ATOM 0 HA SER A 232 -8.363 3.750 -13.346 1.00 0.00 H new ATOM 0 HB2 SER A 232 -7.670 1.454 -14.049 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.403 2.306 -13.189 1.00 0.00 H new ATOM 0 HG SER A 232 -7.077 -0.039 -12.602 1.00 0.00 H new