USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1535 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 112 HIS : no HE2:sc= -2 X(o=-2.2,f=-2.3!) USER MOD Set 1.2: A 196 SER OG : rot -34:sc= 0.241 USER MOD Set 1.3: A 222 TYR OH : rot -30:sc= -0.398 USER MOD Set 2.1: A 172 THR OG1 : rot 6:sc= 0.846 USER MOD Set 2.2: A 211 TYR OH : rot 15:sc= -1.27 USER MOD Set 3.1: A 157 GLN : amide:sc= -2.36! C(o=-2.5!,f=-13!) USER MOD Set 3.2: A 171 GLN : amide:sc= -0.087 K(o=-2.5,f=-10!) USER MOD Set 4.1: A 103 LYS NZ :NH3+ 158:sc= -0.645! (180deg=-3.25!) USER MOD Set 4.2: A 106 THR OG1 : rot -170:sc= 0.585 USER MOD Set 5.1: A 95 SER OG : rot 180:sc= -0.0233 USER MOD Set 5.2: B 253 LYS NZ :NH3+ 175:sc= -1.98 (180deg=-2.19) USER MOD Set 6.1: A 40 SER OG : rot -160:sc= 0.00198 USER MOD Set 6.2: A 43 ASN : amide:sc= 0.0111 X(o=0.013,f=-0.2) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN :FLIP amide:sc= -0.122 F(o=-2.1!,f=-0.12) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -35:sc= 0.262 USER MOD Single : A 30 SER OG : rot 38:sc= 0.15 USER MOD Single : A 32 THR OG1 : rot -40:sc= 1.85 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 39 MET CE :methyl -150:sc= -0.0947 (180deg=-1.42) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 14:sc= -0.137 USER MOD Single : A 87 LYS NZ :NH3+ 138:sc= -0.235 (180deg=-0.371) USER MOD Single : A 88 GLN : amide:sc= -2.35 K(o=-2.3,f=-3.8!) USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0133) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.417 USER MOD Single : A 96 GLN : amide:sc= -3.78! C(o=-3.8!,f=-6.6!) USER MOD Single : A 102 TYR OH : rot 40:sc= -0.383 USER MOD Single : A 108 HIS : no HE2:sc= -0.54 K(o=-0.54,f=-2.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.298 USER MOD Single : A 110 MET CE :methyl -152:sc= -4.45! (180deg=-6.01!) USER MOD Single : A 114 THR OG1 : rot -9:sc= 0.521 USER MOD Single : A 120 MET CE :methyl -157:sc= -0.273 (180deg=-0.998) USER MOD Single : A 121 HIS : no HD1:sc= -0.69 K(o=-0.69,f=-3!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 172:sc=-0.00819 (180deg=-0.0889) USER MOD Single : A 129 SER OG : rot 113:sc= 0.685 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 0.828 (180deg=0.72) USER MOD Single : A 139 SER OG : rot -104:sc= -0.0788 USER MOD Single : A 140 TYR OH : rot -170:sc= 0.746 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 176:sc= 0.271 (180deg=0.244) USER MOD Single : A 166 ASN :FLIP amide:sc= -1.24 F(o=-2.1,f=-1.2) USER MOD Single : A 173 LYS NZ :NH3+ 155:sc= 0.622 (180deg=0.224) USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= -0.322 (180deg=-0.658) USER MOD Single : A 179 THR OG1 : rot -24:sc= -0.612 USER MOD Single : A 180 ASN : amide:sc= -0.583 K(o=-0.58,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 33:sc= -0.376 USER MOD Single : A 188 SER OG : rot -62:sc=0.000267! USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 160:sc= -0.701 USER MOD Single : A 198 SER OG : rot 66:sc= 0.608 USER MOD Single : A 203 LYS NZ :NH3+ -154:sc= 0.579 (180deg=0.256) USER MOD Single : A 204 LYS NZ :NH3+ -116:sc= -0.0105 (180deg=-0.499) USER MOD Single : A 206 LYS NZ :NH3+ -173:sc= 0.36 (180deg=0.323) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.222 F(o=-1.4!,f=-0.22) USER MOD Single : A 217 THR OG1 : rot 170:sc= -0.0283 USER MOD Single : A 219 SER OG : rot -47:sc= 0.363 USER MOD Single : A 224 SER OG : rot 127:sc= 0.0402 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.355 F(o=-1.9!,f=-0.36) USER MOD Single : A 229 THR OG1 : rot 25:sc= 0.513 USER MOD Single : A 231 LYS NZ :NH3+ -106:sc= 0.185 (180deg=-0.365) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 1.771 3.890 -17.702 1.00 0.00 N ATOM 22 CA ALA A 3 0.630 4.587 -17.057 1.00 0.00 C ATOM 23 C ALA A 3 -0.742 4.161 -17.648 1.00 0.00 C ATOM 24 O ALA A 3 -1.734 4.885 -17.554 1.00 0.00 O ATOM 25 CB ALA A 3 0.843 6.113 -17.139 1.00 0.00 C ATOM 0 HA ALA A 3 0.602 4.291 -16.008 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.005 6.623 -16.665 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.767 6.379 -16.626 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.908 6.416 -18.184 1.00 0.00 H new ATOM 31 N ALA A 4 -0.781 2.940 -18.190 1.00 0.00 N ATOM 32 CA ALA A 4 -1.919 2.402 -18.953 1.00 0.00 C ATOM 33 C ALA A 4 -1.936 0.871 -18.814 1.00 0.00 C ATOM 34 O ALA A 4 -2.383 0.158 -19.716 1.00 0.00 O ATOM 35 CB ALA A 4 -1.813 2.840 -20.433 1.00 0.00 C ATOM 0 H ALA A 4 -0.007 2.281 -18.111 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.857 2.794 -18.560 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.658 2.439 -20.993 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.823 3.928 -20.492 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -0.884 2.462 -20.859 1.00 0.00 H new ATOM 41 N ASP A 5 -1.470 0.391 -17.644 1.00 0.00 N ATOM 42 CA ASP A 5 -1.345 -1.038 -17.332 1.00 0.00 C ATOM 43 C ASP A 5 -1.103 -1.156 -15.819 1.00 0.00 C ATOM 44 O ASP A 5 -0.027 -1.569 -15.388 1.00 0.00 O ATOM 45 CB ASP A 5 -0.191 -1.698 -18.164 1.00 0.00 C ATOM 46 CG ASP A 5 -0.145 -3.245 -18.074 1.00 0.00 C ATOM 47 OD1 ASP A 5 0.315 -3.790 -17.038 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 -0.528 -3.921 -19.057 1.00 0.00 O ATOM 0 H ASP A 5 -1.167 0.997 -16.882 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.255 -1.574 -17.604 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.302 -1.410 -19.209 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.763 -1.297 -17.822 1.00 0.00 H new ATOM 53 N LEU A 6 -2.090 -0.681 -15.016 1.00 0.00 N ATOM 54 CA LEU A 6 -2.049 -0.769 -13.546 1.00 0.00 C ATOM 55 C LEU A 6 -2.949 -1.935 -13.052 1.00 0.00 C ATOM 56 O LEU A 6 -4.136 -1.753 -12.834 1.00 0.00 O ATOM 57 CB LEU A 6 -2.510 0.572 -12.889 1.00 0.00 C ATOM 58 CG LEU A 6 -1.755 1.878 -13.284 1.00 0.00 C ATOM 59 CD1 LEU A 6 -2.257 3.062 -12.436 1.00 0.00 C ATOM 60 CD2 LEU A 6 -0.233 1.731 -13.170 1.00 0.00 C ATOM 0 H LEU A 6 -2.931 -0.229 -15.375 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.018 -0.960 -13.249 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.565 0.713 -13.122 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.435 0.457 -11.808 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.973 2.075 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.722 3.967 -12.722 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.325 3.203 -12.604 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.081 2.854 -11.381 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.245 2.668 -13.456 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.033 1.487 -12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.106 0.934 -13.831 1.00 0.00 H new ATOM 72 N GLU A 7 -2.358 -3.115 -12.846 1.00 0.00 N ATOM 73 CA GLU A 7 -3.099 -4.363 -12.525 1.00 0.00 C ATOM 74 C GLU A 7 -3.173 -4.630 -10.981 1.00 0.00 C ATOM 75 O GLU A 7 -2.131 -4.576 -10.288 1.00 0.00 O ATOM 76 CB GLU A 7 -2.395 -5.549 -13.245 1.00 0.00 C ATOM 77 CG GLU A 7 -1.908 -5.259 -14.708 1.00 0.00 C ATOM 78 CD GLU A 7 -2.904 -5.548 -15.836 1.00 0.00 C ATOM 79 OE1 GLU A 7 -4.110 -5.416 -15.624 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 -2.471 -5.925 -16.953 1.00 0.00 O ATOM 0 H GLU A 7 -1.347 -3.244 -12.895 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.127 -4.257 -12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.535 -5.854 -12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.082 -6.395 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.620 -4.209 -14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.008 -5.847 -14.890 1.00 0.00 H new ATOM 87 N LEU A 8 -4.400 -4.926 -10.449 1.00 0.00 N ATOM 88 CA LEU A 8 -4.603 -5.237 -8.976 1.00 0.00 C ATOM 89 C LEU A 8 -4.655 -6.774 -8.685 1.00 0.00 C ATOM 90 O LEU A 8 -5.203 -7.539 -9.496 1.00 0.00 O ATOM 91 CB LEU A 8 -5.941 -4.626 -8.449 1.00 0.00 C ATOM 92 CG LEU A 8 -6.145 -3.088 -8.586 1.00 0.00 C ATOM 93 CD1 LEU A 8 -7.633 -2.689 -8.433 1.00 0.00 C ATOM 94 CD2 LEU A 8 -5.289 -2.327 -7.569 1.00 0.00 C ATOM 0 H LEU A 8 -5.258 -4.958 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.744 -4.798 -8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.762 -5.120 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.033 -4.883 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.825 -2.813 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.732 -1.608 -8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.223 -3.182 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.993 -2.995 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.451 -1.256 -7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.570 -2.628 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.236 -2.556 -7.736 1.00 0.00 H new ATOM 106 N GLU A 9 -4.083 -7.208 -7.516 1.00 0.00 N ATOM 107 CA GLU A 9 -4.360 -8.541 -6.887 1.00 0.00 C ATOM 108 C GLU A 9 -4.600 -8.343 -5.386 1.00 0.00 C ATOM 109 O GLU A 9 -3.914 -7.537 -4.765 1.00 0.00 O ATOM 110 CB GLU A 9 -3.154 -9.499 -7.078 1.00 0.00 C ATOM 111 CG GLU A 9 -3.213 -10.842 -6.317 1.00 0.00 C ATOM 112 CD GLU A 9 -1.935 -11.692 -6.488 1.00 0.00 C ATOM 113 OE1 GLU A 9 -0.987 -11.542 -5.678 1.00 0.00 O ATOM 114 OE2 GLU A 9 -1.883 -12.506 -7.443 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.419 -6.644 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.238 -8.978 -7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.054 -9.714 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.249 -8.973 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.372 -10.645 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.072 -11.414 -6.668 1.00 0.00 H new ATOM 121 N ARG A 10 -5.535 -9.105 -4.789 1.00 0.00 N ATOM 122 CA ARG A 10 -5.823 -9.002 -3.354 1.00 0.00 C ATOM 123 C ARG A 10 -4.888 -9.902 -2.549 1.00 0.00 C ATOM 124 O ARG A 10 -4.739 -11.091 -2.853 1.00 0.00 O ATOM 125 CB ARG A 10 -7.311 -9.319 -3.056 1.00 0.00 C ATOM 126 CG ARG A 10 -7.774 -8.886 -1.646 1.00 0.00 C ATOM 127 CD ARG A 10 -9.305 -8.882 -1.487 1.00 0.00 C ATOM 128 NE ARG A 10 -9.890 -10.233 -1.575 1.00 0.00 N ATOM 129 CZ ARG A 10 -10.895 -10.695 -0.810 1.00 0.00 C ATOM 130 NH1 ARG A 10 -11.454 -9.925 0.124 1.00 0.00 N ATOM 131 NH2 ARG A 10 -11.329 -11.935 -0.982 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.101 -9.797 -5.281 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.643 -7.972 -3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.934 -8.823 -3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.473 -10.391 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.340 -9.558 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -7.390 -7.888 -1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.565 -8.440 -0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.745 -8.249 -2.258 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.501 -10.868 -2.272 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -11.120 -8.972 0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.215 -10.289 0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.901 -12.531 -1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.091 -12.293 -0.406 1.00 0.00 H new ATOM 145 N ALA A 11 -4.249 -9.302 -1.538 1.00 0.00 N ATOM 146 CA ALA A 11 -3.403 -10.012 -0.582 1.00 0.00 C ATOM 147 C ALA A 11 -4.272 -10.562 0.547 1.00 0.00 C ATOM 148 O ALA A 11 -4.250 -11.760 0.845 1.00 0.00 O ATOM 149 CB ALA A 11 -2.343 -9.061 -0.014 1.00 0.00 C ATOM 0 H ALA A 11 -4.308 -8.299 -1.362 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.898 -10.837 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.716 -9.598 0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.724 -8.679 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.834 -8.229 0.490 1.00 0.00 H new ATOM 155 N ALA A 12 -5.068 -9.651 1.131 1.00 0.00 N ATOM 156 CA ALA A 12 -5.845 -9.904 2.349 1.00 0.00 C ATOM 157 C ALA A 12 -6.928 -8.828 2.506 1.00 0.00 C ATOM 158 O ALA A 12 -7.256 -8.122 1.544 1.00 0.00 O ATOM 159 CB ALA A 12 -4.886 -9.931 3.563 1.00 0.00 C ATOM 0 H ALA A 12 -5.189 -8.707 0.763 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.346 -10.870 2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.456 -10.119 4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.149 -10.722 3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.376 -8.971 3.646 1.00 0.00 H new ATOM 165 N ASP A 13 -7.502 -8.731 3.711 1.00 0.00 N ATOM 166 CA ASP A 13 -8.448 -7.665 4.076 1.00 0.00 C ATOM 167 C ASP A 13 -7.777 -6.697 5.051 1.00 0.00 C ATOM 168 O ASP A 13 -6.941 -7.115 5.870 1.00 0.00 O ATOM 169 CB ASP A 13 -9.726 -8.267 4.709 1.00 0.00 C ATOM 170 CG ASP A 13 -10.751 -7.202 5.156 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.142 -6.361 4.318 1.00 0.00 O ATOM 172 OD2 ASP A 13 -11.195 -7.217 6.328 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.323 -9.393 4.466 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.737 -7.123 3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.199 -8.935 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.445 -8.873 5.570 1.00 0.00 H new ATOM 177 N VAL A 14 -8.135 -5.403 4.957 1.00 0.00 N ATOM 178 CA VAL A 14 -7.666 -4.391 5.912 1.00 0.00 C ATOM 179 C VAL A 14 -8.430 -4.540 7.250 1.00 0.00 C ATOM 180 O VAL A 14 -9.559 -4.083 7.392 1.00 0.00 O ATOM 181 CB VAL A 14 -7.738 -2.911 5.331 1.00 0.00 C ATOM 182 CG1 VAL A 14 -6.532 -2.620 4.411 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.057 -2.610 4.571 1.00 0.00 C ATOM 0 H VAL A 14 -8.748 -5.037 4.228 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.607 -4.569 6.098 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.709 -2.252 6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.605 -1.603 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.607 -2.729 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.532 -3.323 3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.038 -1.584 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.157 -3.296 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.903 -2.737 5.246 1.00 0.00 H new ATOM 193 N LYS A 15 -7.758 -5.193 8.218 1.00 0.00 N ATOM 194 CA LYS A 15 -8.311 -5.539 9.543 1.00 0.00 C ATOM 195 C LYS A 15 -7.159 -6.103 10.404 1.00 0.00 C ATOM 196 O LYS A 15 -6.566 -7.127 10.043 1.00 0.00 O ATOM 197 CB LYS A 15 -9.471 -6.581 9.402 1.00 0.00 C ATOM 198 CG LYS A 15 -10.157 -6.990 10.730 1.00 0.00 C ATOM 199 CD LYS A 15 -11.432 -7.845 10.527 1.00 0.00 C ATOM 200 CE LYS A 15 -12.559 -7.082 9.802 1.00 0.00 C ATOM 201 NZ LYS A 15 -13.760 -7.937 9.574 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.793 -5.502 8.098 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.732 -4.654 10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.227 -6.170 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.076 -7.478 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.447 -7.549 11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.417 -6.090 11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.178 -8.737 9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.795 -8.182 11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.842 -6.210 10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.189 -6.714 8.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.492 -7.384 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.497 -8.757 8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.130 -8.267 10.488 1.00 0.00 H new ATOM 215 N TRP A 16 -6.821 -5.424 11.521 1.00 0.00 N ATOM 216 CA TRP A 16 -5.640 -5.782 12.337 1.00 0.00 C ATOM 217 C TRP A 16 -5.984 -6.849 13.400 1.00 0.00 C ATOM 218 O TRP A 16 -6.455 -6.522 14.483 1.00 0.00 O ATOM 219 CB TRP A 16 -5.083 -4.492 13.015 1.00 0.00 C ATOM 220 CG TRP A 16 -3.870 -4.691 13.919 1.00 0.00 C ATOM 221 CD1 TRP A 16 -2.573 -4.807 13.526 1.00 0.00 C ATOM 222 CD2 TRP A 16 -3.839 -4.739 15.361 1.00 0.00 C ATOM 223 NE1 TRP A 16 -1.756 -4.990 14.605 1.00 0.00 N ATOM 224 CE2 TRP A 16 -2.499 -4.928 15.742 1.00 0.00 C ATOM 225 CE3 TRP A 16 -4.813 -4.653 16.362 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -2.105 -5.025 17.072 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -4.421 -4.751 17.684 1.00 0.00 C ATOM 228 CH2 TRP A 16 -3.076 -4.932 18.030 1.00 0.00 C ATOM 0 H TRP A 16 -7.348 -4.627 11.878 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.881 -6.214 11.684 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.818 -3.779 12.234 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.881 -4.039 13.603 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.235 -4.761 12.501 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.749 -5.148 14.564 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.853 -4.513 16.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.068 -5.169 17.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -5.165 -4.687 18.464 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -2.801 -4.999 19.072 1.00 0.00 H new ATOM 239 N GLU A 17 -5.810 -8.129 13.048 1.00 0.00 N ATOM 240 CA GLU A 17 -5.604 -9.213 14.023 1.00 0.00 C ATOM 241 C GLU A 17 -4.927 -10.395 13.305 1.00 0.00 C ATOM 242 O GLU A 17 -5.548 -11.446 13.092 1.00 0.00 O ATOM 243 CB GLU A 17 -6.919 -9.632 14.767 1.00 0.00 C ATOM 244 CG GLU A 17 -6.680 -10.561 15.981 1.00 0.00 C ATOM 245 CD GLU A 17 -7.974 -11.068 16.642 1.00 0.00 C ATOM 246 OE1 GLU A 17 -8.606 -11.995 16.093 1.00 0.00 O ATOM 247 OE2 GLU A 17 -8.351 -10.568 17.726 1.00 0.00 O1- ATOM 0 H GLU A 17 -5.808 -8.445 12.078 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.950 -8.851 14.816 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.436 -8.734 15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.580 -10.135 14.061 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.088 -11.418 15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.089 -10.026 16.725 1.00 0.00 H new ATOM 254 N ASP A 18 -3.679 -10.199 12.848 1.00 0.00 N ATOM 255 CA ASP A 18 -2.899 -11.290 12.220 1.00 0.00 C ATOM 256 C ASP A 18 -2.191 -12.107 13.310 1.00 0.00 C ATOM 257 O ASP A 18 -2.490 -13.289 13.508 1.00 0.00 O ATOM 258 CB ASP A 18 -1.884 -10.677 11.203 1.00 0.00 C ATOM 259 CG ASP A 18 -0.663 -11.564 10.894 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.803 -12.565 10.165 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.450 -11.246 11.375 1.00 0.00 O1- ATOM 0 H ASP A 18 -3.188 -9.306 12.899 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.559 -11.964 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.408 -10.467 10.271 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.532 -9.722 11.593 1.00 0.00 H new ATOM 266 N GLN A 19 -1.302 -11.428 14.051 1.00 0.00 N ATOM 267 CA GLN A 19 -0.534 -11.997 15.178 1.00 0.00 C ATOM 268 C GLN A 19 -0.230 -10.882 16.190 1.00 0.00 C ATOM 269 O GLN A 19 0.749 -10.979 16.932 1.00 0.00 O ATOM 270 CB GLN A 19 0.783 -12.680 14.674 1.00 0.00 C ATOM 271 CG GLN A 19 0.580 -14.039 13.984 1.00 0.00 C ATOM 272 CD GLN A 19 1.880 -14.687 13.518 1.00 0.00 C ATOM 273 OE1 GLN A 19 2.278 -14.389 12.300 1.00 0.00 O flip ATOM 274 NE2 GLN A 19 2.524 -15.434 14.250 1.00 0.00 N flip ATOM 0 H GLN A 19 -1.089 -10.445 13.882 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.128 -12.770 15.665 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.282 -12.006 13.978 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.453 -12.816 15.523 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.073 -14.715 14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.078 -13.907 13.125 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.186 -15.644 15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.397 -15.845 13.919 1.00 0.00 H new ATOM 283 N ALA A 20 -1.184 -9.918 16.298 1.00 0.00 N ATOM 284 CA ALA A 20 -1.013 -8.576 16.927 1.00 0.00 C ATOM 285 C ALA A 20 0.464 -8.194 17.183 1.00 0.00 C ATOM 286 O ALA A 20 0.954 -8.224 18.325 1.00 0.00 O ATOM 287 CB ALA A 20 -1.845 -8.501 18.226 1.00 0.00 C ATOM 0 H ALA A 20 -2.128 -10.057 15.937 1.00 0.00 H new ATOM 0 HA ALA A 20 -1.381 -7.839 16.213 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.718 -7.520 18.683 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.898 -8.659 17.993 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.507 -9.271 18.920 1.00 0.00 H new ATOM 293 N GLU A 21 1.164 -7.875 16.079 1.00 0.00 N ATOM 294 CA GLU A 21 2.609 -7.612 16.076 1.00 0.00 C ATOM 295 C GLU A 21 2.906 -6.223 16.654 1.00 0.00 C ATOM 296 O GLU A 21 2.008 -5.381 16.760 1.00 0.00 O ATOM 297 CB GLU A 21 3.146 -7.737 14.625 1.00 0.00 C ATOM 298 CG GLU A 21 2.943 -9.124 13.976 1.00 0.00 C ATOM 299 CD GLU A 21 3.867 -10.201 14.572 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.008 -10.346 14.090 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 3.471 -10.898 15.529 1.00 0.00 O ATOM 0 H GLU A 21 0.736 -7.793 15.157 1.00 0.00 H new ATOM 0 HA GLU A 21 3.113 -8.345 16.706 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.656 -6.986 14.005 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.211 -7.504 14.625 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.905 -9.431 14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.124 -9.049 12.904 1.00 0.00 H new ATOM 308 N ILE A 22 4.165 -6.008 17.049 1.00 0.00 N ATOM 309 CA ILE A 22 4.630 -4.731 17.605 1.00 0.00 C ATOM 310 C ILE A 22 6.117 -4.522 17.201 1.00 0.00 C ATOM 311 O ILE A 22 6.992 -5.343 17.525 1.00 0.00 O ATOM 312 CB ILE A 22 4.399 -4.687 19.176 1.00 0.00 C ATOM 313 CG1 ILE A 22 4.719 -3.278 19.781 1.00 0.00 C ATOM 314 CG2 ILE A 22 5.165 -5.816 19.917 1.00 0.00 C ATOM 315 CD1 ILE A 22 3.787 -2.154 19.329 1.00 0.00 C ATOM 0 H ILE A 22 4.895 -6.718 16.992 1.00 0.00 H new ATOM 0 HA ILE A 22 4.052 -3.903 17.195 1.00 0.00 H new ATOM 0 HB ILE A 22 3.336 -4.869 19.334 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.678 -3.348 20.868 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.742 -3.010 19.517 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.975 -5.743 20.988 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.825 -6.786 19.553 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.234 -5.713 19.731 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.089 -1.219 19.801 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.843 -2.048 18.246 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.763 -2.392 19.618 1.00 0.00 H new ATOM 327 N SER A 23 6.387 -3.447 16.428 1.00 0.00 N ATOM 328 CA SER A 23 7.743 -3.138 15.901 1.00 0.00 C ATOM 329 C SER A 23 7.958 -1.619 15.805 1.00 0.00 C ATOM 330 O SER A 23 8.961 -1.102 16.297 1.00 0.00 O ATOM 331 CB SER A 23 7.970 -3.782 14.505 1.00 0.00 C ATOM 332 OG SER A 23 7.854 -5.193 14.552 1.00 0.00 O ATOM 0 H SER A 23 5.677 -2.769 16.150 1.00 0.00 H new ATOM 0 HA SER A 23 8.465 -3.560 16.600 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.244 -3.381 13.797 1.00 0.00 H new ATOM 0 HB3 SER A 23 8.959 -3.511 14.136 1.00 0.00 H new ATOM 0 HG SER A 23 8.001 -5.563 13.657 1.00 0.00 H new ATOM 338 N GLY A 24 6.999 -0.915 15.156 1.00 0.00 N ATOM 339 CA GLY A 24 7.096 0.533 14.937 1.00 0.00 C ATOM 340 C GLY A 24 7.199 1.345 16.225 1.00 0.00 C ATOM 341 O GLY A 24 6.211 1.455 16.951 1.00 0.00 O ATOM 0 H GLY A 24 6.151 -1.336 14.777 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.969 0.740 14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.222 0.866 14.378 1.00 0.00 H new ATOM 345 N SER A 25 8.425 1.854 16.512 1.00 0.00 N ATOM 346 CA SER A 25 8.731 2.737 17.670 1.00 0.00 C ATOM 347 C SER A 25 10.231 3.118 17.679 1.00 0.00 C ATOM 348 O SER A 25 10.828 3.313 18.749 1.00 0.00 O ATOM 349 CB SER A 25 8.336 2.049 18.998 1.00 0.00 C ATOM 350 OG SER A 25 8.905 0.752 19.091 1.00 0.00 O ATOM 0 H SER A 25 9.244 1.659 15.935 1.00 0.00 H new ATOM 0 HA SER A 25 8.145 3.651 17.571 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.669 2.657 19.839 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.250 1.979 19.066 1.00 0.00 H new ATOM 0 HG SER A 25 8.641 0.339 19.940 1.00 0.00 H new ATOM 356 N SER A 26 10.812 3.270 16.477 1.00 0.00 N ATOM 357 CA SER A 26 12.246 3.577 16.302 1.00 0.00 C ATOM 358 C SER A 26 12.581 4.978 16.895 1.00 0.00 C ATOM 359 O SER A 26 11.792 5.905 16.708 1.00 0.00 O ATOM 360 CB SER A 26 12.604 3.532 14.798 1.00 0.00 C ATOM 361 OG SER A 26 12.101 2.358 14.194 1.00 0.00 O ATOM 0 H SER A 26 10.302 3.184 15.598 1.00 0.00 H new ATOM 0 HA SER A 26 12.836 2.831 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.194 4.408 14.296 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.686 3.573 14.677 1.00 0.00 H new ATOM 0 HG SER A 26 12.141 1.617 14.835 1.00 0.00 H new ATOM 367 N PRO A 27 13.740 5.145 17.632 1.00 0.00 N ATOM 368 CA PRO A 27 14.125 6.439 18.291 1.00 0.00 C ATOM 369 C PRO A 27 14.258 7.641 17.321 1.00 0.00 C ATOM 370 O PRO A 27 14.098 7.491 16.100 1.00 0.00 O ATOM 371 CB PRO A 27 15.490 6.105 18.964 1.00 0.00 C ATOM 372 CG PRO A 27 15.475 4.616 19.131 1.00 0.00 C ATOM 373 CD PRO A 27 14.754 4.088 17.911 1.00 0.00 C ATOM 0 HA PRO A 27 13.351 6.768 18.985 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.327 6.426 18.344 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.593 6.611 19.924 1.00 0.00 H new ATOM 0 HG2 PRO A 27 16.487 4.217 19.194 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.961 4.328 20.048 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.433 3.950 17.070 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.287 3.123 18.106 1.00 0.00 H new ATOM 381 N ILE A 28 14.568 8.832 17.888 1.00 0.00 N ATOM 382 CA ILE A 28 14.683 10.090 17.116 1.00 0.00 C ATOM 383 C ILE A 28 15.785 9.955 16.042 1.00 0.00 C ATOM 384 O ILE A 28 16.966 9.778 16.363 1.00 0.00 O ATOM 385 CB ILE A 28 14.973 11.335 18.043 1.00 0.00 C ATOM 386 CG1 ILE A 28 13.913 11.453 19.187 1.00 0.00 C ATOM 387 CG2 ILE A 28 15.033 12.650 17.224 1.00 0.00 C ATOM 388 CD1 ILE A 28 12.465 11.575 18.723 1.00 0.00 C ATOM 0 H ILE A 28 14.744 8.946 18.886 1.00 0.00 H new ATOM 0 HA ILE A 28 13.722 10.264 16.631 1.00 0.00 H new ATOM 0 HB ILE A 28 15.950 11.174 18.499 1.00 0.00 H new ATOM 0 HG12 ILE A 28 13.998 10.578 19.831 1.00 0.00 H new ATOM 0 HG13 ILE A 28 14.156 12.323 19.797 1.00 0.00 H new ATOM 0 HG21 ILE A 28 15.234 13.487 17.893 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.828 12.580 16.481 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.079 12.809 16.721 1.00 0.00 H new ATOM 0 HD11 ILE A 28 11.810 11.651 19.591 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.355 12.467 18.106 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.194 10.695 18.140 1.00 0.00 H new ATOM 400 N LEU A 29 15.368 10.022 14.777 1.00 0.00 N ATOM 401 CA LEU A 29 16.208 9.674 13.611 1.00 0.00 C ATOM 402 C LEU A 29 16.510 10.940 12.788 1.00 0.00 C ATOM 403 O LEU A 29 15.808 11.938 12.909 1.00 0.00 O ATOM 404 CB LEU A 29 15.430 8.621 12.778 1.00 0.00 C ATOM 405 CG LEU A 29 16.042 8.138 11.427 1.00 0.00 C ATOM 406 CD1 LEU A 29 17.332 7.310 11.638 1.00 0.00 C ATOM 407 CD2 LEU A 29 14.977 7.369 10.604 1.00 0.00 C ATOM 0 H LEU A 29 14.427 10.322 14.521 1.00 0.00 H new ATOM 0 HA LEU A 29 17.167 9.258 13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.283 7.743 13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.442 9.030 12.566 1.00 0.00 H new ATOM 0 HG LEU A 29 16.341 9.015 10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 29 17.724 6.994 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 29 18.076 7.920 12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.106 6.431 12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.415 7.036 9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.634 6.503 11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.132 8.026 10.399 1.00 0.00 H new ATOM 419 N SER A 30 17.577 10.898 11.976 1.00 0.00 N ATOM 420 CA SER A 30 17.922 11.973 11.033 1.00 0.00 C ATOM 421 C SER A 30 17.741 11.467 9.588 1.00 0.00 C ATOM 422 O SER A 30 18.380 10.484 9.177 1.00 0.00 O ATOM 423 CB SER A 30 19.368 12.449 11.293 1.00 0.00 C ATOM 424 OG SER A 30 20.298 11.371 11.256 1.00 0.00 O ATOM 0 H SER A 30 18.228 10.113 11.955 1.00 0.00 H new ATOM 0 HA SER A 30 17.258 12.825 11.178 1.00 0.00 H new ATOM 0 HB2 SER A 30 19.645 13.193 10.546 1.00 0.00 H new ATOM 0 HB3 SER A 30 19.419 12.939 12.265 1.00 0.00 H new ATOM 0 HG SER A 30 20.039 10.739 10.553 1.00 0.00 H new ATOM 430 N ILE A 31 16.847 12.134 8.839 1.00 0.00 N ATOM 431 CA ILE A 31 16.533 11.809 7.431 1.00 0.00 C ATOM 432 C ILE A 31 16.990 12.977 6.542 1.00 0.00 C ATOM 433 O ILE A 31 16.823 14.139 6.927 1.00 0.00 O ATOM 434 CB ILE A 31 14.981 11.532 7.256 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.565 10.257 8.071 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.568 11.406 5.764 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.124 9.808 7.891 1.00 0.00 C ATOM 0 H ILE A 31 16.313 12.926 9.197 1.00 0.00 H new ATOM 0 HA ILE A 31 17.061 10.903 7.134 1.00 0.00 H new ATOM 0 HB ILE A 31 14.445 12.394 7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.222 9.435 7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.737 10.451 9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.497 11.217 5.698 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.806 12.332 5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.111 10.580 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.941 8.920 8.497 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.452 10.607 8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.944 9.574 6.842 1.00 0.00 H new ATOM 449 N THR A 32 17.519 12.676 5.334 1.00 0.00 N ATOM 450 CA THR A 32 18.107 13.700 4.456 1.00 0.00 C ATOM 451 C THR A 32 16.979 14.285 3.569 1.00 0.00 C ATOM 452 O THR A 32 16.374 13.584 2.740 1.00 0.00 O ATOM 453 CB THR A 32 19.302 13.133 3.566 1.00 0.00 C ATOM 454 OG1 THR A 32 18.848 12.243 2.530 1.00 0.00 O ATOM 455 CG2 THR A 32 20.349 12.371 4.413 1.00 0.00 C ATOM 0 H THR A 32 17.548 11.732 4.950 1.00 0.00 H new ATOM 0 HA THR A 32 18.546 14.482 5.076 1.00 0.00 H new ATOM 0 HB THR A 32 19.756 14.016 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 32 18.135 11.669 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 32 21.144 12.003 3.764 1.00 0.00 H new ATOM 0 HG22 THR A 32 20.772 13.043 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 32 19.870 11.529 4.913 1.00 0.00 H new ATOM 463 N ILE A 33 16.637 15.552 3.845 1.00 0.00 N ATOM 464 CA ILE A 33 15.630 16.311 3.086 1.00 0.00 C ATOM 465 C ILE A 33 16.226 16.693 1.722 1.00 0.00 C ATOM 466 O ILE A 33 17.423 16.990 1.631 1.00 0.00 O ATOM 467 CB ILE A 33 15.171 17.605 3.875 1.00 0.00 C ATOM 468 CG1 ILE A 33 14.667 17.237 5.316 1.00 0.00 C ATOM 469 CG2 ILE A 33 14.095 18.417 3.103 1.00 0.00 C ATOM 470 CD1 ILE A 33 13.528 16.223 5.372 1.00 0.00 C ATOM 0 H ILE A 33 17.055 16.084 4.608 1.00 0.00 H new ATOM 0 HA ILE A 33 14.746 15.689 2.943 1.00 0.00 H new ATOM 0 HB ILE A 33 16.048 18.246 3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 33 15.508 16.845 5.888 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.342 18.151 5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.814 19.294 3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.499 18.734 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.216 17.793 2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.256 16.039 6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.665 16.615 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.849 15.289 4.910 1.00 0.00 H new ATOM 482 N SER A 34 15.395 16.682 0.677 1.00 0.00 N ATOM 483 CA SER A 34 15.841 16.911 -0.700 1.00 0.00 C ATOM 484 C SER A 34 14.749 17.678 -1.462 1.00 0.00 C ATOM 485 O SER A 34 13.565 17.316 -1.385 1.00 0.00 O ATOM 486 CB SER A 34 16.153 15.552 -1.371 1.00 0.00 C ATOM 487 OG SER A 34 16.807 15.735 -2.611 1.00 0.00 O ATOM 0 H SER A 34 14.393 16.514 0.762 1.00 0.00 H new ATOM 0 HA SER A 34 16.751 17.510 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 34 16.780 14.952 -0.711 1.00 0.00 H new ATOM 0 HB3 SER A 34 15.227 14.997 -1.523 1.00 0.00 H new ATOM 0 HG SER A 34 16.995 14.862 -3.014 1.00 0.00 H new ATOM 493 N GLU A 35 15.145 18.784 -2.132 1.00 0.00 N ATOM 494 CA GLU A 35 14.238 19.635 -2.949 1.00 0.00 C ATOM 495 C GLU A 35 13.027 20.160 -2.103 1.00 0.00 C ATOM 496 O GLU A 35 11.999 20.572 -2.642 1.00 0.00 O ATOM 497 CB GLU A 35 13.792 18.852 -4.244 1.00 0.00 C ATOM 498 CG GLU A 35 13.041 19.687 -5.317 1.00 0.00 C ATOM 499 CD GLU A 35 13.851 20.894 -5.835 1.00 0.00 C ATOM 500 OE1 GLU A 35 14.632 20.730 -6.795 1.00 0.00 O ATOM 501 OE2 GLU A 35 13.714 22.007 -5.273 1.00 0.00 O1- ATOM 0 H GLU A 35 16.109 19.117 -2.123 1.00 0.00 H new ATOM 0 HA GLU A 35 14.778 20.524 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.679 18.417 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.151 18.024 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.789 19.041 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.101 20.044 -4.896 1.00 0.00 H new ATOM 508 N ASP A 36 13.214 20.151 -0.756 1.00 0.00 N ATOM 509 CA ASP A 36 12.216 20.534 0.275 1.00 0.00 C ATOM 510 C ASP A 36 11.111 19.467 0.417 1.00 0.00 C ATOM 511 O ASP A 36 11.043 18.769 1.437 1.00 0.00 O ATOM 512 CB ASP A 36 11.605 21.953 0.048 1.00 0.00 C ATOM 513 CG ASP A 36 12.665 23.067 0.009 1.00 0.00 C ATOM 514 OD1 ASP A 36 13.029 23.599 1.080 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 13.150 23.405 -1.094 1.00 0.00 O ATOM 0 H ASP A 36 14.102 19.864 -0.344 1.00 0.00 H new ATOM 0 HA ASP A 36 12.764 20.585 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.048 21.957 -0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.891 22.166 0.844 1.00 0.00 H new ATOM 520 N GLY A 37 10.267 19.333 -0.628 1.00 0.00 N ATOM 521 CA GLY A 37 9.105 18.434 -0.610 1.00 0.00 C ATOM 522 C GLY A 37 9.442 16.946 -0.673 1.00 0.00 C ATOM 523 O GLY A 37 8.548 16.112 -0.466 1.00 0.00 O ATOM 0 H GLY A 37 10.376 19.846 -1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.531 18.624 0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.460 18.681 -1.453 1.00 0.00 H new ATOM 527 N SER A 38 10.712 16.586 -0.970 1.00 0.00 N ATOM 528 CA SER A 38 11.139 15.176 -0.976 1.00 0.00 C ATOM 529 C SER A 38 11.981 14.901 0.283 1.00 0.00 C ATOM 530 O SER A 38 12.550 15.829 0.872 1.00 0.00 O ATOM 531 CB SER A 38 11.937 14.862 -2.260 1.00 0.00 C ATOM 532 OG SER A 38 11.233 15.308 -3.409 1.00 0.00 O ATOM 0 H SER A 38 11.450 17.249 -1.206 1.00 0.00 H new ATOM 0 HA SER A 38 10.264 14.526 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.913 15.345 -2.215 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.115 13.789 -2.330 1.00 0.00 H new ATOM 0 HG SER A 38 11.755 15.102 -4.213 1.00 0.00 H new ATOM 538 N MET A 39 12.050 13.629 0.690 1.00 0.00 N ATOM 539 CA MET A 39 12.779 13.201 1.899 1.00 0.00 C ATOM 540 C MET A 39 13.119 11.707 1.790 1.00 0.00 C ATOM 541 O MET A 39 12.287 10.907 1.335 1.00 0.00 O ATOM 542 CB MET A 39 11.940 13.474 3.184 1.00 0.00 C ATOM 543 CG MET A 39 10.519 12.874 3.163 1.00 0.00 C ATOM 544 SD MET A 39 9.689 12.937 4.766 1.00 0.00 S ATOM 545 CE MET A 39 10.693 11.799 5.722 1.00 0.00 C ATOM 0 H MET A 39 11.601 12.861 0.191 1.00 0.00 H new ATOM 0 HA MET A 39 13.701 13.778 1.974 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.477 13.074 4.044 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.863 14.551 3.330 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.917 13.410 2.429 1.00 0.00 H new ATOM 0 HG3 MET A 39 10.575 11.837 2.832 1.00 0.00 H new ATOM 0 HE1 MET A 39 10.077 11.323 6.485 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.107 11.037 5.062 1.00 0.00 H new ATOM 0 HE3 MET A 39 11.506 12.345 6.201 1.00 0.00 H new ATOM 555 N SER A 40 14.345 11.353 2.203 1.00 0.00 N ATOM 556 CA SER A 40 14.868 9.975 2.130 1.00 0.00 C ATOM 557 C SER A 40 16.219 9.883 2.860 1.00 0.00 C ATOM 558 O SER A 40 16.700 10.881 3.369 1.00 0.00 O ATOM 559 CB SER A 40 15.022 9.563 0.648 1.00 0.00 C ATOM 560 OG SER A 40 15.711 10.567 -0.087 1.00 0.00 O ATOM 0 H SER A 40 15.009 12.018 2.600 1.00 0.00 H new ATOM 0 HA SER A 40 14.170 9.294 2.617 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.566 8.621 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.039 9.395 0.209 1.00 0.00 H new ATOM 0 HG SER A 40 15.528 10.456 -1.043 1.00 0.00 H new ATOM 566 N ILE A 41 16.809 8.675 2.963 1.00 0.00 N ATOM 567 CA ILE A 41 18.218 8.531 3.395 1.00 0.00 C ATOM 568 C ILE A 41 19.057 8.393 2.115 1.00 0.00 C ATOM 569 O ILE A 41 19.166 7.302 1.535 1.00 0.00 O ATOM 570 CB ILE A 41 18.453 7.309 4.398 1.00 0.00 C ATOM 571 CG1 ILE A 41 17.816 7.591 5.811 1.00 0.00 C ATOM 572 CG2 ILE A 41 19.971 6.970 4.557 1.00 0.00 C ATOM 573 CD1 ILE A 41 16.299 7.651 5.862 1.00 0.00 C ATOM 0 H ILE A 41 16.340 7.793 2.756 1.00 0.00 H new ATOM 0 HA ILE A 41 18.517 9.407 3.970 1.00 0.00 H new ATOM 0 HB ILE A 41 17.955 6.446 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.152 6.815 6.499 1.00 0.00 H new ATOM 0 HG13 ILE A 41 18.209 8.538 6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 41 20.087 6.134 5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 41 20.387 6.700 3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 41 20.499 7.839 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 41 15.977 7.850 6.884 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.944 8.447 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.886 6.698 5.531 1.00 0.00 H new ATOM 585 N LYS A 42 19.585 9.556 1.665 1.00 0.00 N ATOM 586 CA LYS A 42 20.367 9.716 0.420 1.00 0.00 C ATOM 587 C LYS A 42 19.673 9.088 -0.822 1.00 0.00 C ATOM 588 O LYS A 42 20.337 8.702 -1.790 1.00 0.00 O ATOM 589 CB LYS A 42 21.813 9.190 0.642 1.00 0.00 C ATOM 590 CG LYS A 42 22.639 10.008 1.666 1.00 0.00 C ATOM 591 CD LYS A 42 22.815 11.484 1.235 1.00 0.00 C ATOM 592 CE LYS A 42 23.547 12.336 2.282 1.00 0.00 C ATOM 593 NZ LYS A 42 23.704 13.743 1.827 1.00 0.00 N1+ ATOM 0 H LYS A 42 19.474 10.433 2.174 1.00 0.00 H new ATOM 0 HA LYS A 42 20.423 10.779 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 42 21.763 8.154 0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 42 22.338 9.190 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 42 22.147 9.972 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 42 23.620 9.548 1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 42 23.368 11.518 0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 42 21.834 11.919 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 42 22.993 12.316 3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 42 24.528 11.905 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 24.202 14.291 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.253 13.763 0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 22.766 14.161 1.661 1.00 0.00 H new ATOM 607 N ASN A 43 18.323 9.063 -0.773 1.00 0.00 N ATOM 608 CA ASN A 43 17.426 8.493 -1.804 1.00 0.00 C ATOM 609 C ASN A 43 17.768 7.026 -2.160 1.00 0.00 C ATOM 610 O ASN A 43 17.583 6.580 -3.297 1.00 0.00 O ATOM 611 CB ASN A 43 17.351 9.433 -3.051 1.00 0.00 C ATOM 612 CG ASN A 43 16.134 9.147 -3.953 1.00 0.00 C ATOM 613 OD1 ASN A 43 15.015 9.568 -3.656 1.00 0.00 O ATOM 614 ND2 ASN A 43 16.350 8.472 -5.071 1.00 0.00 N ATOM 0 H ASN A 43 17.808 9.454 0.016 1.00 0.00 H new ATOM 0 HA ASN A 43 16.424 8.444 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.311 10.469 -2.715 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.264 9.323 -3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.579 8.288 -5.713 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.288 8.136 -5.291 1.00 0.00 H new ATOM 621 N GLU A 44 18.233 6.261 -1.159 1.00 0.00 N ATOM 622 CA GLU A 44 18.446 4.817 -1.308 1.00 0.00 C ATOM 623 C GLU A 44 17.081 4.104 -1.285 1.00 0.00 C ATOM 624 O GLU A 44 16.505 3.830 -0.223 1.00 0.00 O ATOM 625 CB GLU A 44 19.404 4.266 -0.220 1.00 0.00 C ATOM 626 CG GLU A 44 19.653 2.742 -0.328 1.00 0.00 C ATOM 627 CD GLU A 44 20.714 2.224 0.651 1.00 0.00 C ATOM 628 OE1 GLU A 44 20.396 2.029 1.840 1.00 0.00 O ATOM 629 OE2 GLU A 44 21.876 2.013 0.230 1.00 0.00 O1- ATOM 0 H GLU A 44 18.469 6.623 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 44 18.930 4.623 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 44 20.359 4.788 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 44 18.990 4.489 0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 44 18.716 2.215 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 44 19.962 2.504 -1.346 1.00 0.00 H new ATOM 636 N GLU A 45 16.547 3.895 -2.487 1.00 0.00 N ATOM 637 CA GLU A 45 15.250 3.250 -2.723 1.00 0.00 C ATOM 638 C GLU A 45 15.476 1.878 -3.381 1.00 0.00 C ATOM 639 O GLU A 45 16.517 1.652 -4.010 1.00 0.00 O ATOM 640 CB GLU A 45 14.390 4.160 -3.644 1.00 0.00 C ATOM 641 CG GLU A 45 15.091 4.556 -4.971 1.00 0.00 C ATOM 642 CD GLU A 45 14.198 5.347 -5.930 1.00 0.00 C ATOM 643 OE1 GLU A 45 14.163 6.595 -5.847 1.00 0.00 O ATOM 644 OE2 GLU A 45 13.500 4.722 -6.759 1.00 0.00 O1- ATOM 0 H GLU A 45 17.015 4.176 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 45 14.726 3.104 -1.779 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.457 3.646 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.127 5.067 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.976 5.149 -4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.436 3.652 -5.473 1.00 0.00 H new ATOM 850 N VAL A 64 0.332 -11.514 -13.639 1.00 0.00 N ATOM 851 CA VAL A 64 0.041 -10.087 -13.896 1.00 0.00 C ATOM 852 C VAL A 64 -1.324 -9.717 -13.228 1.00 0.00 C ATOM 853 O VAL A 64 -2.021 -8.772 -13.596 1.00 0.00 O ATOM 854 CB VAL A 64 0.192 -9.796 -15.462 1.00 0.00 C ATOM 855 CG1 VAL A 64 -0.568 -10.810 -16.338 1.00 0.00 C ATOM 856 CG2 VAL A 64 -0.146 -8.342 -15.857 1.00 0.00 C ATOM 0 HA VAL A 64 0.759 -9.412 -13.429 1.00 0.00 H new ATOM 0 HB VAL A 64 1.254 -9.930 -15.665 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.427 -10.560 -17.390 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.185 -11.813 -16.149 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.630 -10.776 -16.096 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.021 -8.219 -16.933 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.178 -8.121 -15.584 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.522 -7.658 -15.334 1.00 0.00 H new ATOM 866 N LEU A 65 -1.654 -10.540 -12.199 1.00 0.00 N ATOM 867 CA LEU A 65 -2.566 -10.233 -11.079 1.00 0.00 C ATOM 868 C LEU A 65 -4.077 -10.385 -11.360 1.00 0.00 C ATOM 869 O LEU A 65 -4.625 -9.809 -12.300 1.00 0.00 O ATOM 870 CB LEU A 65 -2.234 -8.862 -10.438 1.00 0.00 C ATOM 871 CG LEU A 65 -0.773 -8.687 -9.903 1.00 0.00 C ATOM 872 CD1 LEU A 65 -0.659 -7.470 -8.969 1.00 0.00 C ATOM 873 CD2 LEU A 65 -0.231 -9.960 -9.234 1.00 0.00 C ATOM 0 H LEU A 65 -1.269 -11.482 -12.130 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.365 -11.025 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.425 -8.083 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.924 -8.694 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.144 -8.502 -10.774 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.368 -7.378 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.939 -6.567 -9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -1.326 -7.602 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.785 -9.782 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.866 -10.226 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.227 -10.777 -9.956 1.00 0.00 H new ATOM 885 N TRP A 66 -4.745 -11.162 -10.466 1.00 0.00 N ATOM 886 CA TRP A 66 -6.195 -11.457 -10.529 1.00 0.00 C ATOM 887 C TRP A 66 -6.933 -11.089 -9.224 1.00 0.00 C ATOM 888 O TRP A 66 -7.039 -11.943 -8.335 1.00 0.00 O ATOM 889 CB TRP A 66 -6.457 -12.977 -10.889 1.00 0.00 C ATOM 890 CG TRP A 66 -6.652 -13.242 -12.360 1.00 0.00 C ATOM 891 CD1 TRP A 66 -6.552 -12.334 -13.353 1.00 0.00 C ATOM 892 CD2 TRP A 66 -7.033 -14.475 -12.990 1.00 0.00 C ATOM 893 NE1 TRP A 66 -6.784 -12.908 -14.554 1.00 0.00 N ATOM 894 CE2 TRP A 66 -7.101 -14.225 -14.371 1.00 0.00 C ATOM 895 CE3 TRP A 66 -7.310 -15.764 -12.525 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -7.436 -15.210 -15.296 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -7.645 -16.745 -13.442 1.00 0.00 C ATOM 898 CH2 TRP A 66 -7.706 -16.463 -14.816 1.00 0.00 C ATOM 0 H TRP A 66 -4.282 -11.605 -9.672 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.599 -10.829 -11.323 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.616 -13.573 -10.533 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -7.341 -13.319 -10.350 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.318 -11.290 -13.208 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -6.731 -12.433 -15.455 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -7.263 -15.990 -11.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.481 -14.993 -16.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -7.863 -17.744 -13.095 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -7.971 -17.249 -15.507 1.00 0.00 H new ATOM 909 N ASP A 67 -7.386 -9.810 -9.119 1.00 0.00 N ATOM 910 CA ASP A 67 -8.497 -9.382 -8.203 1.00 0.00 C ATOM 911 C ASP A 67 -8.685 -7.847 -8.238 1.00 0.00 C ATOM 912 O ASP A 67 -7.853 -7.122 -7.690 1.00 0.00 O ATOM 913 CB ASP A 67 -8.311 -9.849 -6.731 1.00 0.00 C ATOM 914 CG ASP A 67 -9.648 -9.937 -5.982 1.00 0.00 C ATOM 915 OD1 ASP A 67 -10.414 -10.893 -6.256 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -9.933 -9.085 -5.127 1.00 0.00 O ATOM 0 H ASP A 67 -6.996 -9.041 -9.664 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.391 -9.876 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.824 -10.824 -6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.649 -9.156 -6.212 1.00 0.00 H new ATOM 921 N VAL A 68 -9.753 -7.367 -8.912 1.00 0.00 N ATOM 922 CA VAL A 68 -10.075 -5.918 -9.069 1.00 0.00 C ATOM 923 C VAL A 68 -11.573 -5.635 -8.744 1.00 0.00 C ATOM 924 O VAL A 68 -12.318 -6.581 -8.483 1.00 0.00 O ATOM 925 CB VAL A 68 -9.757 -5.423 -10.523 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.291 -5.697 -10.924 1.00 0.00 C ATOM 927 CG2 VAL A 68 -10.773 -5.976 -11.558 1.00 0.00 C ATOM 0 H VAL A 68 -10.429 -7.977 -9.371 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.450 -5.372 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.874 -4.339 -10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.118 -5.337 -11.938 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.623 -5.179 -10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.096 -6.769 -10.881 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.516 -5.609 -12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.740 -7.065 -11.554 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -11.777 -5.642 -11.296 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.183 -6.243 -2.005 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.344 -5.585 -0.685 1.00 0.00 C ATOM 1110 C ASP A 81 -11.149 -5.919 0.232 1.00 0.00 C ATOM 1111 O ASP A 81 -10.978 -7.080 0.621 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.669 -5.994 0.015 1.00 0.00 C ATOM 1113 CG ASP A 81 -13.985 -5.126 1.238 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -14.350 -3.943 1.055 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -13.898 -5.621 2.379 1.00 0.00 O1- ATOM 0 HA ASP A 81 -12.379 -4.511 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.490 -5.921 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.605 -7.038 0.322 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.303 -4.911 0.537 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.265 -5.048 1.570 1.00 0.00 C ATOM 1122 C GLY A 82 -7.906 -4.441 1.203 1.00 0.00 C ATOM 1123 O GLY A 82 -7.828 -3.276 0.782 1.00 0.00 O ATOM 0 H GLY A 82 -10.322 -3.998 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.621 -4.578 2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.127 -6.107 1.788 1.00 0.00 H new ATOM 1127 N ALA A 83 -6.829 -5.235 1.427 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.427 -4.863 1.126 1.00 0.00 C ATOM 1129 C ALA A 83 -4.913 -5.671 -0.072 1.00 0.00 C ATOM 1130 O ALA A 83 -5.181 -6.880 -0.179 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.539 -5.118 2.347 1.00 0.00 C ATOM 0 H ALA A 83 -6.914 -6.168 1.829 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.392 -3.802 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.511 -4.841 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.894 -4.520 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.579 -6.175 2.611 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.144 -5.011 -0.955 1.00 0.00 N ATOM 1138 CA TYR A 84 -3.777 -5.568 -2.271 1.00 0.00 C ATOM 1139 C TYR A 84 -2.268 -5.580 -2.488 1.00 0.00 C ATOM 1140 O TYR A 84 -1.561 -4.705 -2.013 1.00 0.00 O ATOM 1141 CB TYR A 84 -4.460 -4.732 -3.395 1.00 0.00 C ATOM 1142 CG TYR A 84 -5.964 -4.625 -3.189 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -6.795 -5.699 -3.452 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -6.530 -3.497 -2.626 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.133 -5.641 -3.175 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -7.855 -3.446 -2.338 1.00 0.00 C ATOM 1147 CZ TYR A 84 -8.648 -4.514 -2.610 1.00 0.00 C ATOM 1148 OH TYR A 84 -9.971 -4.453 -2.313 1.00 0.00 O ATOM 0 H TYR A 84 -3.761 -4.082 -0.780 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.122 -6.601 -2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.025 -3.733 -3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.258 -5.191 -4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.380 -6.598 -3.883 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.907 -2.641 -2.412 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.774 -6.480 -3.402 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.278 -2.557 -1.893 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.357 -5.353 -2.352 1.00 0.00 H new ATOM 1158 N ARG A 85 -1.797 -6.599 -3.211 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.462 -6.620 -3.816 1.00 0.00 C ATOM 1160 C ARG A 85 -0.644 -6.212 -5.273 1.00 0.00 C ATOM 1161 O ARG A 85 -1.491 -6.791 -5.985 1.00 0.00 O ATOM 1162 CB ARG A 85 0.153 -8.024 -3.708 1.00 0.00 C ATOM 1163 CG ARG A 85 0.385 -8.492 -2.267 1.00 0.00 C ATOM 1164 CD ARG A 85 0.879 -9.940 -2.192 1.00 0.00 C ATOM 1165 NE ARG A 85 -0.039 -10.891 -2.848 1.00 0.00 N ATOM 1166 CZ ARG A 85 -0.413 -12.077 -2.348 1.00 0.00 C ATOM 1167 NH1 ARG A 85 0.052 -12.501 -1.173 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -1.238 -12.838 -3.046 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.339 -7.444 -3.395 1.00 0.00 H new ATOM 0 HA ARG A 85 0.218 -5.938 -3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.502 -8.736 -4.210 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.104 -8.035 -4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.114 -7.838 -1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.544 -8.399 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.861 -10.009 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.003 -10.223 -1.147 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.420 -10.624 -3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.701 -11.921 -0.642 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.241 -13.406 -0.805 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.581 -12.520 -3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.531 -13.743 -2.678 1.00 0.00 H new ATOM 1182 N ILE A 86 0.073 -5.170 -5.713 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.252 -4.504 -6.995 1.00 0.00 C ATOM 1184 C ILE A 86 0.987 -4.308 -7.910 1.00 0.00 C ATOM 1185 O ILE A 86 2.091 -3.938 -7.428 1.00 0.00 O ATOM 1186 CB ILE A 86 -1.014 -3.163 -6.695 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.225 -2.263 -5.709 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.425 -3.457 -6.138 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.866 -0.930 -5.364 1.00 0.00 C ATOM 0 H ILE A 86 0.869 -4.771 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.908 -5.157 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.108 -2.621 -7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.071 -2.819 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.760 -2.071 -6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.939 -2.518 -5.936 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.993 -4.031 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.340 -4.030 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.226 -0.388 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.994 -0.342 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.839 -1.102 -4.903 1.00 0.00 H new ATOM 1201 N LYS A 87 0.770 -4.560 -9.256 1.00 0.00 N ATOM 1202 CA LYS A 87 1.832 -4.504 -10.303 1.00 0.00 C ATOM 1203 C LYS A 87 1.443 -3.584 -11.426 1.00 0.00 C ATOM 1204 O LYS A 87 0.264 -3.492 -11.766 1.00 0.00 O ATOM 1205 CB LYS A 87 2.203 -5.922 -10.919 1.00 0.00 C ATOM 1206 CG LYS A 87 1.225 -6.676 -11.866 1.00 0.00 C ATOM 1207 CD LYS A 87 1.117 -6.144 -13.310 1.00 0.00 C ATOM 1208 CE LYS A 87 2.428 -6.037 -14.086 1.00 0.00 C ATOM 1209 NZ LYS A 87 2.179 -5.442 -15.439 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.148 -4.805 -9.628 1.00 0.00 H new ATOM 0 HA LYS A 87 2.713 -4.125 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.138 -5.796 -11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.410 -6.588 -10.081 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.531 -7.721 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.231 -6.653 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.441 -6.794 -13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.655 -5.157 -13.278 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.137 -5.420 -13.534 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.879 -7.024 -14.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.928 -4.755 -15.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.179 -6.196 -16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.257 -4.961 -15.442 1.00 0.00 H new ATOM 1223 N GLN A 88 2.444 -2.982 -12.085 1.00 0.00 N ATOM 1224 CA GLN A 88 2.191 -2.311 -13.369 1.00 0.00 C ATOM 1225 C GLN A 88 3.302 -2.514 -14.395 1.00 0.00 C ATOM 1226 O GLN A 88 4.459 -2.827 -14.037 1.00 0.00 O ATOM 1227 CB GLN A 88 1.868 -0.833 -13.152 1.00 0.00 C ATOM 1228 CG GLN A 88 2.963 0.071 -12.574 1.00 0.00 C ATOM 1229 CD GLN A 88 3.860 0.694 -13.618 1.00 0.00 C ATOM 1230 OE1 GLN A 88 4.932 0.177 -13.912 1.00 0.00 O ATOM 1231 NE2 GLN A 88 3.399 1.785 -14.217 1.00 0.00 N ATOM 0 H GLN A 88 3.411 -2.945 -11.762 1.00 0.00 H new ATOM 0 HA GLN A 88 1.315 -2.791 -13.805 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.563 -0.415 -14.111 1.00 0.00 H new ATOM 0 HB3 GLN A 88 1.004 -0.775 -12.490 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.495 0.865 -11.992 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.575 -0.512 -11.885 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.501 2.179 -13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.943 2.229 -14.956 1.00 0.00 H new ATOM 1240 N LYS A 89 2.906 -2.403 -15.690 1.00 0.00 N ATOM 1241 CA LYS A 89 3.864 -2.330 -16.807 1.00 0.00 C ATOM 1242 C LYS A 89 3.916 -0.870 -17.297 1.00 0.00 C ATOM 1243 O LYS A 89 3.067 -0.416 -18.081 1.00 0.00 O ATOM 1244 CB LYS A 89 3.429 -3.276 -17.952 1.00 0.00 C ATOM 1245 CG LYS A 89 4.390 -3.342 -19.158 1.00 0.00 C ATOM 1246 CD LYS A 89 3.773 -4.127 -20.337 1.00 0.00 C ATOM 1247 CE LYS A 89 4.718 -4.246 -21.543 1.00 0.00 C ATOM 1248 NZ LYS A 89 5.912 -5.074 -21.247 1.00 0.00 N1+ ATOM 0 H LYS A 89 1.928 -2.363 -15.978 1.00 0.00 H new ATOM 0 HA LYS A 89 4.853 -2.646 -16.477 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.313 -4.281 -17.546 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.448 -2.961 -18.308 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.636 -2.331 -19.483 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.324 -3.816 -18.854 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.500 -5.126 -19.997 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.853 -3.635 -20.651 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.177 -4.681 -22.383 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.037 -3.250 -21.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.483 -5.180 -22.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.481 -4.612 -20.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.610 -6.012 -20.914 1.00 0.00 H new ATOM 1262 N GLY A 90 4.849 -0.136 -16.712 1.00 0.00 N ATOM 1263 CA GLY A 90 5.097 1.257 -17.034 1.00 0.00 C ATOM 1264 C GLY A 90 6.355 1.758 -16.360 1.00 0.00 C ATOM 1265 O GLY A 90 6.990 1.012 -15.603 1.00 0.00 O ATOM 0 H GLY A 90 5.466 -0.500 -15.986 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.189 1.373 -18.114 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.247 1.863 -16.720 1.00 0.00 H new ATOM 1269 N ILE A 91 6.720 3.027 -16.639 1.00 0.00 N ATOM 1270 CA ILE A 91 7.729 3.781 -15.851 1.00 0.00 C ATOM 1271 C ILE A 91 9.098 3.025 -15.891 1.00 0.00 C ATOM 1272 O ILE A 91 9.840 2.948 -14.900 1.00 0.00 O ATOM 1273 CB ILE A 91 7.197 4.026 -14.359 1.00 0.00 C ATOM 1274 CG1 ILE A 91 5.692 4.509 -14.349 1.00 0.00 C ATOM 1275 CG2 ILE A 91 8.081 5.044 -13.581 1.00 0.00 C ATOM 1276 CD1 ILE A 91 4.968 4.342 -13.010 1.00 0.00 C ATOM 0 H ILE A 91 6.327 3.561 -17.414 1.00 0.00 H new ATOM 0 HA ILE A 91 7.889 4.765 -16.291 1.00 0.00 H new ATOM 0 HB ILE A 91 7.259 3.063 -13.852 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.662 5.561 -14.633 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.144 3.957 -15.113 1.00 0.00 H new ATOM 0 HG21 ILE A 91 7.682 5.178 -12.576 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.102 4.667 -13.519 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.079 6.001 -14.103 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.943 4.701 -13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.960 3.289 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 91 5.485 4.917 -12.242 1.00 0.00 H new ATOM 1288 N LEU A 92 9.375 2.441 -17.083 1.00 0.00 N ATOM 1289 CA LEU A 92 10.587 1.646 -17.396 1.00 0.00 C ATOM 1290 C LEU A 92 10.645 0.340 -16.563 1.00 0.00 C ATOM 1291 O LEU A 92 11.736 -0.140 -16.221 1.00 0.00 O ATOM 1292 CB LEU A 92 11.901 2.490 -17.243 1.00 0.00 C ATOM 1293 CG LEU A 92 11.973 3.816 -18.069 1.00 0.00 C ATOM 1294 CD1 LEU A 92 13.313 4.552 -17.833 1.00 0.00 C ATOM 1295 CD2 LEU A 92 11.719 3.563 -19.573 1.00 0.00 C ATOM 0 H LEU A 92 8.740 2.513 -17.878 1.00 0.00 H new ATOM 0 HA LEU A 92 10.516 1.359 -18.445 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.029 2.736 -16.189 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.746 1.863 -17.528 1.00 0.00 H new ATOM 0 HG LEU A 92 11.175 4.468 -17.714 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.333 5.470 -18.421 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.413 4.796 -16.775 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.139 3.909 -18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.777 4.507 -20.116 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.472 2.876 -19.959 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.729 3.128 -19.707 1.00 0.00 H new ATOM 1307 N GLY A 93 9.463 -0.258 -16.275 1.00 0.00 N ATOM 1308 CA GLY A 93 9.394 -1.498 -15.501 1.00 0.00 C ATOM 1309 C GLY A 93 8.104 -2.293 -15.703 1.00 0.00 C ATOM 1310 O GLY A 93 7.076 -1.755 -16.099 1.00 0.00 O ATOM 0 H GLY A 93 8.556 0.104 -16.570 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.242 -2.128 -15.770 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.498 -1.259 -14.443 1.00 0.00 H new ATOM 1314 N TYR A 94 8.193 -3.591 -15.409 1.00 0.00 N ATOM 1315 CA TYR A 94 7.067 -4.529 -15.368 1.00 0.00 C ATOM 1316 C TYR A 94 7.190 -5.262 -14.028 1.00 0.00 C ATOM 1317 O TYR A 94 7.884 -6.282 -13.948 1.00 0.00 O ATOM 1318 CB TYR A 94 7.148 -5.517 -16.587 1.00 0.00 C ATOM 1319 CG TYR A 94 6.160 -6.708 -16.567 1.00 0.00 C ATOM 1320 CD1 TYR A 94 4.837 -6.552 -16.962 1.00 0.00 C ATOM 1321 CD2 TYR A 94 6.559 -7.992 -16.150 1.00 0.00 C ATOM 1322 CE1 TYR A 94 3.950 -7.609 -16.938 1.00 0.00 C ATOM 1323 CE2 TYR A 94 5.669 -9.053 -16.127 1.00 0.00 C ATOM 1324 CZ TYR A 94 4.365 -8.852 -16.519 1.00 0.00 C ATOM 1325 OH TYR A 94 3.466 -9.894 -16.490 1.00 0.00 O ATOM 0 H TYR A 94 9.083 -4.035 -15.184 1.00 0.00 H new ATOM 0 HA TYR A 94 6.102 -4.028 -15.444 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.980 -4.948 -17.501 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.162 -5.914 -16.640 1.00 0.00 H new ATOM 0 HD1 TYR A 94 4.496 -5.583 -17.295 1.00 0.00 H new ATOM 0 HD2 TYR A 94 7.581 -8.153 -15.841 1.00 0.00 H new ATOM 0 HE1 TYR A 94 2.927 -7.460 -17.249 1.00 0.00 H new ATOM 0 HE2 TYR A 94 5.996 -10.030 -15.804 1.00 0.00 H new ATOM 0 HH TYR A 94 3.915 -10.705 -16.172 1.00 0.00 H new ATOM 1335 N SER A 95 6.611 -4.704 -12.935 1.00 0.00 N ATOM 1336 CA SER A 95 6.856 -5.291 -11.581 1.00 0.00 C ATOM 1337 C SER A 95 5.667 -5.146 -10.634 1.00 0.00 C ATOM 1338 O SER A 95 4.902 -4.156 -10.715 1.00 0.00 O ATOM 1339 CB SER A 95 8.108 -4.650 -10.933 1.00 0.00 C ATOM 1340 OG SER A 95 9.217 -4.682 -11.816 1.00 0.00 O ATOM 0 H SER A 95 5.999 -3.888 -12.952 1.00 0.00 H new ATOM 0 HA SER A 95 7.015 -6.358 -11.739 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.890 -3.618 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.357 -5.180 -10.014 1.00 0.00 H new ATOM 0 HG SER A 95 9.993 -4.270 -11.382 1.00 0.00 H new ATOM 1346 N GLN A 96 5.529 -6.176 -9.750 1.00 0.00 N ATOM 1347 CA GLN A 96 4.571 -6.200 -8.628 1.00 0.00 C ATOM 1348 C GLN A 96 5.280 -5.727 -7.388 1.00 0.00 C ATOM 1349 O GLN A 96 6.154 -6.422 -6.909 1.00 0.00 O ATOM 1350 CB GLN A 96 4.030 -7.640 -8.401 1.00 0.00 C ATOM 1351 CG GLN A 96 2.837 -7.703 -7.428 1.00 0.00 C ATOM 1352 CD GLN A 96 2.438 -9.111 -7.009 1.00 0.00 C ATOM 1353 OE1 GLN A 96 1.911 -9.301 -5.926 1.00 0.00 O ATOM 1354 NE2 GLN A 96 2.679 -10.111 -7.855 1.00 0.00 N ATOM 0 H GLN A 96 6.095 -7.023 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 96 3.727 -5.549 -8.857 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.729 -8.062 -9.360 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.835 -8.266 -8.016 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.082 -7.127 -6.535 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.979 -7.219 -7.894 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.121 -9.923 -8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.421 -11.065 -7.603 1.00 0.00 H new ATOM 1363 N ILE A 97 4.949 -4.540 -6.873 1.00 0.00 N ATOM 1364 CA ILE A 97 5.749 -3.933 -5.793 1.00 0.00 C ATOM 1365 C ILE A 97 4.892 -3.343 -4.649 1.00 0.00 C ATOM 1366 O ILE A 97 5.298 -3.400 -3.477 1.00 0.00 O ATOM 1367 CB ILE A 97 6.794 -2.898 -6.406 1.00 0.00 C ATOM 1368 CG1 ILE A 97 6.133 -1.803 -7.302 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.891 -3.646 -7.210 1.00 0.00 C ATOM 1370 CD1 ILE A 97 5.325 -0.751 -6.563 1.00 0.00 C ATOM 0 H ILE A 97 4.149 -3.985 -7.176 1.00 0.00 H new ATOM 0 HA ILE A 97 6.315 -4.729 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 97 7.241 -2.381 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.917 -1.301 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.482 -2.295 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.596 -2.924 -7.622 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.420 -4.334 -6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.428 -4.206 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.911 -0.041 -7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.513 -1.232 -6.018 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.970 -0.223 -5.861 1.00 0.00 H new ATOM 1382 N GLY A 98 3.701 -2.807 -4.974 1.00 0.00 N ATOM 1383 CA GLY A 98 3.018 -1.887 -4.051 1.00 0.00 C ATOM 1384 C GLY A 98 1.936 -2.534 -3.229 1.00 0.00 C ATOM 1385 O GLY A 98 1.590 -3.724 -3.444 1.00 0.00 O ATOM 0 H GLY A 98 3.204 -2.990 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.756 -1.448 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.583 -1.069 -4.625 1.00 0.00 H new ATOM 1389 N ALA A 99 1.345 -1.719 -2.330 1.00 0.00 N ATOM 1390 CA ALA A 99 0.168 -2.122 -1.540 1.00 0.00 C ATOM 1391 C ALA A 99 -1.016 -1.198 -1.863 1.00 0.00 C ATOM 1392 O ALA A 99 -0.900 0.030 -1.779 1.00 0.00 O ATOM 1393 CB ALA A 99 0.487 -2.109 -0.038 1.00 0.00 C ATOM 0 H ALA A 99 1.669 -0.772 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.104 -3.143 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.397 -2.410 0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.301 -2.804 0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.783 -1.104 0.262 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.146 -1.800 -2.278 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.373 -1.059 -2.564 1.00 0.00 C ATOM 1401 C GLY A 100 -4.357 -1.177 -1.427 1.00 0.00 C ATOM 1402 O GLY A 100 -4.243 -2.089 -0.591 1.00 0.00 O ATOM 0 H GLY A 100 -2.227 -2.807 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.136 -0.009 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.825 -1.438 -3.481 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.346 -0.266 -1.390 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.397 -0.250 -0.349 1.00 0.00 C ATOM 1408 C VAL A 101 -7.758 0.058 -0.997 1.00 0.00 C ATOM 1409 O VAL A 101 -7.862 0.990 -1.791 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.107 0.827 0.774 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -7.152 0.764 1.925 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.669 0.693 1.315 1.00 0.00 C ATOM 0 H VAL A 101 -5.442 0.480 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.407 -1.234 0.121 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.201 1.809 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.915 1.520 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.148 0.951 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.127 -0.223 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.498 1.446 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.532 -0.301 1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.959 0.839 0.501 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.786 -0.724 -0.642 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.188 -0.497 -1.067 1.00 0.00 C ATOM 1424 C TYR A 102 -11.106 -1.018 0.028 1.00 0.00 C ATOM 1425 O TYR A 102 -10.886 -2.113 0.553 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.479 -1.208 -2.415 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.948 -1.283 -2.893 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -12.796 -2.299 -2.446 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.472 -0.375 -3.817 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -14.094 -2.399 -2.887 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.776 -0.481 -4.268 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.580 -1.497 -3.796 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.880 -1.616 -4.245 1.00 0.00 O ATOM 0 H TYR A 102 -8.674 -1.543 -0.045 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.361 0.568 -1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.901 -0.705 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.098 -2.227 -2.344 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -12.423 -3.023 -1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.847 0.425 -4.186 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -14.731 -3.189 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -14.162 0.228 -4.986 1.00 0.00 H new ATOM 0 HH TYR A 102 -16.462 -1.868 -3.498 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.133 -0.227 0.365 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.128 -0.591 1.384 1.00 0.00 C ATOM 1445 C LYS A 103 -14.502 -0.147 0.874 1.00 0.00 C ATOM 1446 O LYS A 103 -14.629 0.994 0.387 1.00 0.00 O ATOM 1447 CB LYS A 103 -12.824 0.085 2.780 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.349 0.560 3.007 1.00 0.00 C ATOM 1449 CD LYS A 103 -11.192 2.098 3.161 1.00 0.00 C ATOM 1450 CE LYS A 103 -11.774 2.946 2.002 1.00 0.00 C ATOM 1451 NZ LYS A 103 -13.255 3.075 2.078 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.298 0.685 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.097 -1.669 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.483 0.945 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -13.082 -0.623 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.956 0.075 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.738 0.226 2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.674 2.404 4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.132 2.330 3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.325 3.939 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.501 2.491 1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.558 3.914 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.699 2.227 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.544 3.174 3.072 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.492 -1.050 0.985 1.00 0.00 N ATOM 1466 CA GLU A 104 -16.915 -0.789 0.681 1.00 0.00 C ATOM 1467 C GLU A 104 -17.143 -0.498 -0.825 1.00 0.00 C ATOM 1468 O GLU A 104 -17.569 -1.385 -1.578 1.00 0.00 O ATOM 1469 CB GLU A 104 -17.484 0.344 1.590 1.00 0.00 C ATOM 1470 CG GLU A 104 -18.991 0.631 1.419 1.00 0.00 C ATOM 1471 CD GLU A 104 -19.470 1.824 2.264 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -19.861 1.626 3.437 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -19.451 2.971 1.761 1.00 0.00 O1- ATOM 0 H GLU A 104 -15.323 -2.007 1.296 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.471 -1.699 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -17.297 0.081 2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -16.931 1.261 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -19.202 0.828 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -19.559 -0.257 1.697 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.836 0.739 -1.250 1.00 0.00 N ATOM 1481 CA GLY A 105 -17.005 1.166 -2.643 1.00 0.00 C ATOM 1482 C GLY A 105 -16.066 2.300 -3.019 1.00 0.00 C ATOM 1483 O GLY A 105 -16.304 3.007 -4.002 1.00 0.00 O ATOM 0 H GLY A 105 -16.465 1.466 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.829 0.318 -3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -18.036 1.484 -2.800 1.00 0.00 H new ATOM 1487 N THR A 106 -14.979 2.471 -2.240 1.00 0.00 N ATOM 1488 CA THR A 106 -13.984 3.544 -2.451 1.00 0.00 C ATOM 1489 C THR A 106 -12.553 2.974 -2.315 1.00 0.00 C ATOM 1490 O THR A 106 -12.227 2.309 -1.320 1.00 0.00 O ATOM 1491 CB THR A 106 -14.210 4.734 -1.440 1.00 0.00 C ATOM 1492 OG1 THR A 106 -14.476 4.211 -0.127 1.00 0.00 O ATOM 1493 CG2 THR A 106 -15.372 5.663 -1.867 1.00 0.00 C ATOM 0 H THR A 106 -14.765 1.868 -1.445 1.00 0.00 H new ATOM 0 HA THR A 106 -14.110 3.938 -3.460 1.00 0.00 H new ATOM 0 HB THR A 106 -13.297 5.330 -1.436 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.770 4.938 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.484 6.464 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 106 -15.155 6.091 -2.845 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.297 5.088 -1.920 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.728 3.219 -3.348 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.312 2.799 -3.409 1.00 0.00 C ATOM 1503 C PHE A 107 -9.419 4.021 -3.103 1.00 0.00 C ATOM 1504 O PHE A 107 -9.690 5.121 -3.592 1.00 0.00 O ATOM 1505 CB PHE A 107 -10.023 2.222 -4.832 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.632 1.597 -5.044 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.534 2.375 -5.406 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -8.426 0.227 -4.887 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.289 1.805 -5.596 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -7.180 -0.341 -5.076 1.00 0.00 C ATOM 1511 CZ PHE A 107 -6.111 0.452 -5.428 1.00 0.00 C ATOM 0 H PHE A 107 -12.030 3.724 -4.181 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.098 2.024 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.776 1.465 -5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -10.153 3.024 -5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.658 3.439 -5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.258 -0.404 -4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.452 2.426 -5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -7.045 -1.405 -4.948 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.135 0.012 -5.572 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.365 3.826 -2.296 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.420 4.895 -1.923 1.00 0.00 C ATOM 1523 C HIS A 108 -5.971 4.406 -2.104 1.00 0.00 C ATOM 1524 O HIS A 108 -5.573 3.396 -1.515 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.680 5.340 -0.458 1.00 0.00 C ATOM 1526 CG HIS A 108 -6.820 6.490 0.005 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -6.235 6.551 1.256 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -6.478 7.646 -0.620 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -5.580 7.688 1.377 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -5.711 8.369 0.252 1.00 0.00 N ATOM 0 H HIS A 108 -8.142 2.921 -1.882 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.571 5.755 -2.575 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.728 5.622 -0.357 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.514 4.489 0.202 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -6.300 5.829 1.973 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -6.759 7.940 -1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.029 8.009 2.249 1.00 0.00 H new ATOM 1539 N THR A 109 -5.199 5.127 -2.936 1.00 0.00 N ATOM 1540 CA THR A 109 -3.787 4.820 -3.217 1.00 0.00 C ATOM 1541 C THR A 109 -2.944 6.135 -3.202 1.00 0.00 C ATOM 1542 O THR A 109 -3.342 7.119 -2.563 1.00 0.00 O ATOM 1543 CB THR A 109 -3.671 4.019 -4.556 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.315 3.568 -4.761 1.00 0.00 O ATOM 1545 CG2 THR A 109 -4.154 4.861 -5.752 1.00 0.00 C ATOM 0 H THR A 109 -5.542 5.947 -3.437 1.00 0.00 H new ATOM 0 HA THR A 109 -3.376 4.179 -2.437 1.00 0.00 H new ATOM 0 HB THR A 109 -4.317 3.144 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.260 3.067 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 109 -4.061 4.278 -6.668 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.197 5.140 -5.603 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.546 5.762 -5.832 1.00 0.00 H new ATOM 1553 N MET A 110 -1.795 6.141 -3.905 1.00 0.00 N ATOM 1554 CA MET A 110 -0.678 7.072 -3.670 1.00 0.00 C ATOM 1555 C MET A 110 -0.107 7.608 -5.001 1.00 0.00 C ATOM 1556 O MET A 110 -0.261 6.960 -6.036 1.00 0.00 O ATOM 1557 CB MET A 110 0.360 6.264 -2.866 1.00 0.00 C ATOM 1558 CG MET A 110 1.626 7.002 -2.456 1.00 0.00 C ATOM 1559 SD MET A 110 2.356 6.274 -0.989 1.00 0.00 S ATOM 1560 CE MET A 110 0.981 6.493 0.135 1.00 0.00 C ATOM 0 H MET A 110 -1.615 5.486 -4.666 1.00 0.00 H new ATOM 0 HA MET A 110 -0.991 7.960 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.124 5.889 -1.964 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.648 5.395 -3.457 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.346 6.977 -3.274 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.394 8.050 -2.268 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.355 6.580 1.155 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.436 7.399 -0.130 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.314 5.634 0.065 1.00 0.00 H new ATOM 1570 N TRP A 111 0.504 8.822 -4.983 1.00 0.00 N ATOM 1571 CA TRP A 111 0.977 9.500 -6.223 1.00 0.00 C ATOM 1572 C TRP A 111 2.391 9.059 -6.680 1.00 0.00 C ATOM 1573 O TRP A 111 2.593 8.811 -7.867 1.00 0.00 O ATOM 1574 CB TRP A 111 0.884 11.054 -6.102 1.00 0.00 C ATOM 1575 CG TRP A 111 0.317 11.726 -7.339 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -0.982 12.084 -7.543 1.00 0.00 C ATOM 1577 CD2 TRP A 111 1.012 12.073 -8.545 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -1.135 12.670 -8.765 1.00 0.00 N ATOM 1579 CE2 TRP A 111 0.072 12.660 -9.414 1.00 0.00 C ATOM 1580 CE3 TRP A 111 2.337 11.955 -8.971 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 0.417 13.126 -10.682 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 2.678 12.413 -10.227 1.00 0.00 C ATOM 1583 CH2 TRP A 111 1.722 12.996 -11.071 1.00 0.00 C ATOM 0 H TRP A 111 0.681 9.350 -4.129 1.00 0.00 H new ATOM 0 HA TRP A 111 0.294 9.174 -7.007 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.262 11.307 -5.244 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.878 11.455 -5.904 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -1.781 11.925 -6.834 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -2.005 13.053 -9.135 1.00 0.00 H new ATOM 0 HE3 TRP A 111 3.083 11.512 -8.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -0.319 13.573 -11.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 3.699 12.321 -10.566 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.022 13.349 -12.047 1.00 0.00 H new ATOM 1594 N HIS A 112 3.387 8.989 -5.753 1.00 0.00 N ATOM 1595 CA HIS A 112 4.818 8.744 -6.141 1.00 0.00 C ATOM 1596 C HIS A 112 5.027 7.341 -6.754 1.00 0.00 C ATOM 1597 O HIS A 112 6.069 7.064 -7.364 1.00 0.00 O ATOM 1598 CB HIS A 112 5.793 8.965 -4.945 1.00 0.00 C ATOM 1599 CG HIS A 112 5.718 7.950 -3.828 1.00 0.00 C ATOM 1600 ND1 HIS A 112 5.118 8.199 -2.618 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 6.202 6.687 -3.739 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.237 7.140 -1.847 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.888 6.210 -2.500 1.00 0.00 N ATOM 0 H HIS A 112 3.237 9.096 -4.750 1.00 0.00 H new ATOM 0 HA HIS A 112 5.052 9.481 -6.909 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.812 8.975 -5.331 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.602 9.952 -4.525 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.653 9.069 -2.358 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.739 6.154 -4.510 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.859 7.052 -0.839 1.00 0.00 H new ATOM 1612 N VAL A 113 4.048 6.465 -6.529 1.00 0.00 N ATOM 1613 CA VAL A 113 4.027 5.103 -7.079 1.00 0.00 C ATOM 1614 C VAL A 113 3.540 5.085 -8.564 1.00 0.00 C ATOM 1615 O VAL A 113 4.071 4.318 -9.367 1.00 0.00 O ATOM 1616 CB VAL A 113 3.177 4.130 -6.177 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.913 3.710 -4.879 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.827 4.765 -5.826 1.00 0.00 C ATOM 0 H VAL A 113 3.235 6.681 -5.952 1.00 0.00 H new ATOM 0 HA VAL A 113 5.054 4.737 -7.075 1.00 0.00 H new ATOM 0 HB VAL A 113 3.018 3.225 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.277 3.040 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.840 3.198 -5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.140 4.596 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.253 4.079 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.993 5.696 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.273 4.972 -6.742 1.00 0.00 H new ATOM 1628 N THR A 114 2.531 5.913 -8.934 1.00 0.00 N ATOM 1629 CA THR A 114 2.135 6.121 -10.357 1.00 0.00 C ATOM 1630 C THR A 114 1.421 7.491 -10.517 1.00 0.00 C ATOM 1631 O THR A 114 0.742 7.945 -9.597 1.00 0.00 O ATOM 1632 CB THR A 114 1.211 4.972 -10.927 1.00 0.00 C ATOM 1633 OG1 THR A 114 1.773 3.670 -10.671 1.00 0.00 O ATOM 1634 CG2 THR A 114 0.992 5.107 -12.448 1.00 0.00 C ATOM 0 H THR A 114 1.974 6.450 -8.269 1.00 0.00 H new ATOM 0 HA THR A 114 3.057 6.102 -10.938 1.00 0.00 H new ATOM 0 HB THR A 114 0.255 5.074 -10.413 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.685 3.769 -10.327 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.352 4.297 -12.797 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.517 6.064 -12.664 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.953 5.056 -12.960 1.00 0.00 H new ATOM 1642 N ARG A 115 1.524 8.087 -11.729 1.00 0.00 N ATOM 1643 CA ARG A 115 1.161 9.500 -12.027 1.00 0.00 C ATOM 1644 C ARG A 115 -0.375 9.816 -12.070 1.00 0.00 C ATOM 1645 O ARG A 115 -0.774 10.798 -12.710 1.00 0.00 O ATOM 1646 CB ARG A 115 1.802 9.886 -13.397 1.00 0.00 C ATOM 1647 CG ARG A 115 3.345 9.774 -13.473 1.00 0.00 C ATOM 1648 CD ARG A 115 3.899 10.208 -14.846 1.00 0.00 C ATOM 1649 NE ARG A 115 5.372 10.144 -14.914 1.00 0.00 N ATOM 1650 CZ ARG A 115 6.199 11.203 -14.960 1.00 0.00 C ATOM 1651 NH1 ARG A 115 5.730 12.447 -14.935 1.00 0.00 N ATOM 1652 NH2 ARG A 115 7.503 10.997 -15.072 1.00 0.00 N1+ ATOM 0 H ARG A 115 1.870 7.589 -12.549 1.00 0.00 H new ATOM 0 HA ARG A 115 1.544 10.091 -11.195 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.372 9.250 -14.170 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.519 10.912 -13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.790 10.391 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.642 8.745 -13.273 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.476 9.570 -15.622 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.574 11.226 -15.059 1.00 0.00 H new ATOM 0 HE ARG A 115 5.799 9.218 -14.927 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.725 12.612 -14.880 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.375 13.236 -14.971 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.867 10.045 -15.122 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.143 11.790 -15.108 1.00 0.00 H new ATOM 1666 N GLY A 116 -1.217 9.052 -11.358 1.00 0.00 N ATOM 1667 CA GLY A 116 -2.678 9.269 -11.378 1.00 0.00 C ATOM 1668 C GLY A 116 -3.319 8.606 -12.578 1.00 0.00 C ATOM 1669 O GLY A 116 -4.260 9.139 -13.174 1.00 0.00 O ATOM 0 H GLY A 116 -0.916 8.280 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.119 8.873 -10.463 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.888 10.338 -11.396 1.00 0.00 H new ATOM 1673 N ALA A 117 -2.807 7.417 -12.914 1.00 0.00 N ATOM 1674 CA ALA A 117 -3.114 6.724 -14.171 1.00 0.00 C ATOM 1675 C ALA A 117 -4.375 5.836 -14.061 1.00 0.00 C ATOM 1676 O ALA A 117 -5.165 5.960 -13.116 1.00 0.00 O ATOM 1677 CB ALA A 117 -1.883 5.915 -14.571 1.00 0.00 C ATOM 0 H ALA A 117 -2.161 6.903 -12.315 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.346 7.458 -14.943 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.082 5.388 -15.504 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.035 6.586 -14.707 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.652 5.193 -13.788 1.00 0.00 H new ATOM 1683 N VAL A 118 -4.550 4.945 -15.057 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.741 4.098 -15.193 1.00 0.00 C ATOM 1685 C VAL A 118 -5.448 2.637 -14.756 1.00 0.00 C ATOM 1686 O VAL A 118 -4.405 2.067 -15.096 1.00 0.00 O ATOM 1687 CB VAL A 118 -6.271 4.159 -16.674 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -5.256 3.587 -17.689 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.627 3.464 -16.802 1.00 0.00 C ATOM 0 H VAL A 118 -3.860 4.795 -15.793 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.518 4.479 -14.530 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.401 5.213 -16.918 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.671 3.653 -18.695 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.330 4.160 -17.640 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.050 2.544 -17.449 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.969 3.521 -17.835 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.529 2.419 -16.510 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.351 3.956 -16.152 1.00 0.00 H new ATOM 1699 N LEU A 119 -6.391 2.057 -13.995 1.00 0.00 N ATOM 1700 CA LEU A 119 -6.289 0.698 -13.402 1.00 0.00 C ATOM 1701 C LEU A 119 -6.776 -0.388 -14.368 1.00 0.00 C ATOM 1702 O LEU A 119 -7.311 -0.072 -15.433 1.00 0.00 O ATOM 1703 CB LEU A 119 -7.089 0.660 -12.064 1.00 0.00 C ATOM 1704 CG LEU A 119 -6.304 1.069 -10.782 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -5.400 -0.069 -10.312 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -5.471 2.335 -11.013 1.00 0.00 C ATOM 0 H LEU A 119 -7.268 2.524 -13.765 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.239 0.486 -13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.952 1.318 -12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.473 -0.350 -11.923 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.040 1.281 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.862 0.240 -9.416 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.007 -0.946 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.685 -0.314 -11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.937 2.591 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.754 2.157 -11.814 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.129 3.158 -11.291 1.00 0.00 H new ATOM 1718 N MET A 120 -6.555 -1.679 -13.980 1.00 0.00 N ATOM 1719 CA MET A 120 -6.927 -2.853 -14.796 1.00 0.00 C ATOM 1720 C MET A 120 -6.747 -4.226 -14.076 1.00 0.00 C ATOM 1721 O MET A 120 -6.228 -4.326 -12.934 1.00 0.00 O ATOM 1722 CB MET A 120 -6.194 -2.880 -16.190 1.00 0.00 C ATOM 1723 CG MET A 120 -4.738 -2.385 -16.199 1.00 0.00 C ATOM 1724 SD MET A 120 -4.611 -0.650 -16.691 1.00 0.00 S ATOM 1725 CE MET A 120 -5.154 -0.771 -18.383 1.00 0.00 C ATOM 0 H MET A 120 -6.114 -1.924 -13.093 1.00 0.00 H new ATOM 0 HA MET A 120 -7.996 -2.722 -14.961 1.00 0.00 H new ATOM 0 HB2 MET A 120 -6.211 -3.903 -16.567 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.767 -2.273 -16.891 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.306 -2.512 -15.206 1.00 0.00 H new ATOM 0 HG3 MET A 120 -4.151 -2.999 -16.882 1.00 0.00 H new ATOM 0 HE1 MET A 120 -4.768 0.076 -18.950 1.00 0.00 H new ATOM 0 HE2 MET A 120 -4.783 -1.699 -18.819 1.00 0.00 H new ATOM 0 HE3 MET A 120 -6.243 -0.764 -18.417 1.00 0.00 H new ATOM 1735 N HIS A 121 -7.240 -5.272 -14.800 1.00 0.00 N ATOM 1736 CA HIS A 121 -7.193 -6.703 -14.412 1.00 0.00 C ATOM 1737 C HIS A 121 -6.692 -7.541 -15.603 1.00 0.00 C ATOM 1738 O HIS A 121 -7.496 -7.861 -16.492 1.00 0.00 O ATOM 1739 CB HIS A 121 -8.639 -7.144 -14.054 1.00 0.00 C ATOM 1740 CG HIS A 121 -8.818 -8.571 -13.607 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -8.836 -8.944 -12.284 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.059 -9.706 -14.313 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -9.078 -10.232 -12.203 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.221 -10.719 -13.414 1.00 0.00 N ATOM 0 H HIS A 121 -7.696 -5.131 -15.701 1.00 0.00 H new ATOM 0 HA HIS A 121 -6.522 -6.847 -13.565 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -9.009 -6.491 -13.264 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.271 -6.978 -14.926 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.113 -9.791 -15.388 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -9.148 -10.800 -11.287 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.420 -11.693 -13.644 1.00 0.00 H new ATOM 1753 N LYS A 122 -5.384 -7.869 -15.621 1.00 0.00 N ATOM 1754 CA LYS A 122 -4.694 -8.566 -16.752 1.00 0.00 C ATOM 1755 C LYS A 122 -5.189 -8.065 -18.139 1.00 0.00 C ATOM 1756 O LYS A 122 -5.361 -8.846 -19.085 1.00 0.00 O ATOM 1757 CB LYS A 122 -4.763 -10.123 -16.603 1.00 0.00 C ATOM 1758 CG LYS A 122 -4.078 -10.659 -15.317 1.00 0.00 C ATOM 1759 CD LYS A 122 -3.768 -12.182 -15.345 1.00 0.00 C ATOM 1760 CE LYS A 122 -3.124 -12.688 -14.040 1.00 0.00 C ATOM 1761 NZ LYS A 122 -2.853 -14.144 -14.058 1.00 0.00 N1+ ATOM 0 H LYS A 122 -4.758 -7.659 -14.843 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.638 -8.301 -16.699 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.808 -10.433 -16.603 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.294 -10.583 -17.473 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.147 -10.113 -15.161 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.720 -10.446 -14.462 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.692 -12.732 -15.525 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.101 -12.396 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.190 -12.152 -13.870 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.782 -12.456 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.420 -14.428 -13.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.745 -14.662 -14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.203 -14.366 -14.839 1.00 0.00 H new ATOM 1775 N GLY A 123 -5.424 -6.731 -18.217 1.00 0.00 N ATOM 1776 CA GLY A 123 -5.938 -6.075 -19.421 1.00 0.00 C ATOM 1777 C GLY A 123 -7.439 -5.749 -19.413 1.00 0.00 C ATOM 1778 O GLY A 123 -8.020 -5.565 -20.494 1.00 0.00 O ATOM 0 H GLY A 123 -5.259 -6.090 -17.441 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.385 -5.148 -19.572 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.728 -6.715 -20.278 1.00 0.00 H new ATOM 1782 N LYS A 124 -8.089 -5.663 -18.220 1.00 0.00 N ATOM 1783 CA LYS A 124 -9.508 -5.181 -18.110 1.00 0.00 C ATOM 1784 C LYS A 124 -9.559 -3.864 -17.315 1.00 0.00 C ATOM 1785 O LYS A 124 -9.398 -3.880 -16.104 1.00 0.00 O ATOM 1786 CB LYS A 124 -10.411 -6.253 -17.430 1.00 0.00 C ATOM 1787 CG LYS A 124 -10.479 -7.591 -18.183 1.00 0.00 C ATOM 1788 CD LYS A 124 -10.978 -7.433 -19.636 1.00 0.00 C ATOM 1789 CE LYS A 124 -11.024 -8.771 -20.380 1.00 0.00 C ATOM 1790 NZ LYS A 124 -11.947 -9.748 -19.745 1.00 0.00 N1+ ATOM 0 H LYS A 124 -7.665 -5.916 -17.327 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.887 -5.006 -19.117 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.041 -6.436 -16.421 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.420 -5.852 -17.332 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.490 -8.049 -18.191 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.142 -8.271 -17.648 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.973 -6.988 -19.630 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.324 -6.744 -20.170 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.336 -8.599 -21.410 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.021 -9.196 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.045 -10.582 -20.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.564 -10.039 -18.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.879 -9.307 -19.609 1.00 0.00 H new ATOM 1804 N ARG A 125 -9.907 -2.764 -18.005 1.00 0.00 N ATOM 1805 CA ARG A 125 -9.607 -1.375 -17.578 1.00 0.00 C ATOM 1806 C ARG A 125 -10.604 -0.833 -16.509 1.00 0.00 C ATOM 1807 O ARG A 125 -11.777 -1.200 -16.499 1.00 0.00 O ATOM 1808 CB ARG A 125 -9.621 -0.480 -18.848 1.00 0.00 C ATOM 1809 CG ARG A 125 -9.043 0.936 -18.657 1.00 0.00 C ATOM 1810 CD ARG A 125 -9.205 1.828 -19.901 1.00 0.00 C ATOM 1811 NE ARG A 125 -10.632 2.021 -20.246 1.00 0.00 N ATOM 1812 CZ ARG A 125 -11.308 3.181 -20.177 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -10.720 4.293 -19.758 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -12.596 3.208 -20.477 1.00 0.00 N1+ ATOM 0 H ARG A 125 -10.413 -2.810 -18.890 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.629 -1.361 -17.096 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.057 -0.983 -19.634 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.649 -0.392 -19.200 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.536 1.412 -17.809 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.985 0.859 -18.408 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.739 2.796 -19.719 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.683 1.376 -20.745 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.148 1.201 -20.564 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.738 4.278 -19.481 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.249 5.164 -19.712 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.072 2.351 -20.759 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.113 4.086 -20.426 1.00 0.00 H new ATOM 1828 N ILE A 126 -10.089 0.062 -15.626 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.813 0.692 -14.492 1.00 0.00 C ATOM 1830 C ILE A 126 -10.370 2.174 -14.425 1.00 0.00 C ATOM 1831 O ILE A 126 -9.179 2.445 -14.304 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.447 0.009 -13.117 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -10.541 -1.546 -13.188 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -11.308 0.567 -11.951 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -9.917 -2.248 -12.006 1.00 0.00 C ATOM 0 H ILE A 126 -9.121 0.376 -15.688 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.886 0.585 -14.653 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.406 0.261 -12.913 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.590 -1.835 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.054 -1.889 -14.101 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.026 0.072 -11.022 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.140 1.640 -11.856 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.362 0.381 -12.156 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.021 -3.326 -12.127 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -8.860 -1.990 -11.946 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.419 -1.935 -11.090 1.00 0.00 H new ATOM 1847 N GLU A 127 -11.318 3.112 -14.457 1.00 0.00 N ATOM 1848 CA GLU A 127 -11.027 4.557 -14.652 1.00 0.00 C ATOM 1849 C GLU A 127 -10.868 5.316 -13.303 1.00 0.00 C ATOM 1850 O GLU A 127 -11.488 4.923 -12.309 1.00 0.00 O ATOM 1851 CB GLU A 127 -12.155 5.169 -15.512 1.00 0.00 C ATOM 1852 CG GLU A 127 -12.350 4.439 -16.849 1.00 0.00 C ATOM 1853 CD GLU A 127 -13.451 5.045 -17.723 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -14.645 4.836 -17.419 1.00 0.00 O ATOM 1855 OE2 GLU A 127 -13.134 5.719 -18.730 1.00 0.00 O1- ATOM 0 H GLU A 127 -12.311 2.905 -14.350 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.070 4.659 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.089 5.143 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.929 6.218 -15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.410 4.453 -17.401 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.588 3.394 -16.651 1.00 0.00 H new ATOM 1862 N PRO A 128 -10.003 6.403 -13.252 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.802 7.244 -12.032 1.00 0.00 C ATOM 1864 C PRO A 128 -10.914 8.290 -11.775 1.00 0.00 C ATOM 1865 O PRO A 128 -11.724 8.587 -12.657 1.00 0.00 O ATOM 1866 CB PRO A 128 -8.435 7.926 -12.310 1.00 0.00 C ATOM 1867 CG PRO A 128 -8.353 8.042 -13.802 1.00 0.00 C ATOM 1868 CD PRO A 128 -9.109 6.851 -14.368 1.00 0.00 C ATOM 0 HA PRO A 128 -9.832 6.640 -11.125 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.379 8.905 -11.835 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.611 7.332 -11.915 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.793 8.979 -14.143 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.315 8.037 -14.135 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.686 7.131 -15.250 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.427 6.057 -14.672 1.00 0.00 H new ATOM 1876 N SER A 129 -10.951 8.814 -10.528 1.00 0.00 N ATOM 1877 CA SER A 129 -11.886 9.887 -10.112 1.00 0.00 C ATOM 1878 C SER A 129 -11.138 11.074 -9.465 1.00 0.00 C ATOM 1879 O SER A 129 -11.604 12.220 -9.541 1.00 0.00 O ATOM 1880 CB SER A 129 -12.944 9.299 -9.153 1.00 0.00 C ATOM 1881 OG SER A 129 -12.339 8.580 -8.090 1.00 0.00 O ATOM 0 H SER A 129 -10.332 8.504 -9.779 1.00 0.00 H new ATOM 0 HA SER A 129 -12.387 10.279 -10.997 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.556 10.104 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.612 8.639 -9.707 1.00 0.00 H new ATOM 0 HG SER A 129 -12.500 9.049 -7.245 1.00 0.00 H new ATOM 1887 N TRP A 130 -9.985 10.795 -8.819 1.00 0.00 N ATOM 1888 CA TRP A 130 -9.167 11.825 -8.142 1.00 0.00 C ATOM 1889 C TRP A 130 -7.669 11.458 -8.211 1.00 0.00 C ATOM 1890 O TRP A 130 -7.332 10.282 -8.187 1.00 0.00 O ATOM 1891 CB TRP A 130 -9.623 11.966 -6.647 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.700 12.835 -5.809 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.591 12.425 -5.111 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -8.781 14.254 -5.628 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -6.945 13.499 -4.578 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -7.677 14.635 -4.844 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -9.677 15.239 -6.058 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -7.444 15.963 -4.484 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -9.450 16.552 -5.693 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -8.341 16.904 -4.913 1.00 0.00 C ATOM 0 H TRP A 130 -9.597 9.854 -8.752 1.00 0.00 H new ATOM 0 HA TRP A 130 -9.310 12.778 -8.651 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.628 12.387 -6.621 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.681 10.974 -6.198 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -7.276 11.398 -5.000 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -6.064 13.467 -4.066 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.531 14.977 -6.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -6.586 16.239 -3.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.139 17.319 -6.014 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -8.190 17.939 -4.644 1.00 0.00 H new ATOM 1911 N ALA A 131 -6.798 12.499 -8.250 1.00 0.00 N ATOM 1912 CA ALA A 131 -5.333 12.387 -8.024 1.00 0.00 C ATOM 1913 C ALA A 131 -4.811 13.702 -7.382 1.00 0.00 C ATOM 1914 O ALA A 131 -5.269 14.785 -7.759 1.00 0.00 O ATOM 1915 CB ALA A 131 -4.599 12.086 -9.344 1.00 0.00 C ATOM 0 H ALA A 131 -7.098 13.455 -8.442 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.136 11.558 -7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.528 12.008 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.964 11.146 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.785 12.891 -10.055 1.00 0.00 H new ATOM 1921 N ASP A 132 -3.865 13.606 -6.415 1.00 0.00 N ATOM 1922 CA ASP A 132 -3.290 14.790 -5.702 1.00 0.00 C ATOM 1923 C ASP A 132 -1.759 14.681 -5.603 1.00 0.00 C ATOM 1924 O ASP A 132 -1.229 13.798 -4.905 1.00 0.00 O ATOM 1925 CB ASP A 132 -3.900 14.959 -4.278 1.00 0.00 C ATOM 1926 CG ASP A 132 -3.168 16.004 -3.403 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -3.004 17.160 -3.844 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -2.723 15.659 -2.292 1.00 0.00 O ATOM 0 H ASP A 132 -3.477 12.715 -6.104 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.547 15.672 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.946 15.249 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.881 13.996 -3.769 1.00 0.00 H new ATOM 1933 N VAL A 133 -1.081 15.619 -6.289 1.00 0.00 N ATOM 1934 CA VAL A 133 0.390 15.712 -6.362 1.00 0.00 C ATOM 1935 C VAL A 133 1.014 16.207 -5.038 1.00 0.00 C ATOM 1936 O VAL A 133 2.165 15.880 -4.745 1.00 0.00 O ATOM 1937 CB VAL A 133 0.839 16.689 -7.528 1.00 0.00 C ATOM 1938 CG1 VAL A 133 0.443 16.143 -8.913 1.00 0.00 C ATOM 1939 CG2 VAL A 133 0.259 18.110 -7.330 1.00 0.00 C ATOM 0 H VAL A 133 -1.551 16.351 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 133 0.748 14.702 -6.560 1.00 0.00 H new ATOM 0 HB VAL A 133 1.926 16.751 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.768 16.840 -9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.920 15.176 -9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.640 16.026 -8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.586 18.754 -8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.830 18.061 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.611 18.518 -6.383 1.00 0.00 H new ATOM 1949 N LYS A 134 0.255 16.994 -4.248 1.00 0.00 N ATOM 1950 CA LYS A 134 0.825 17.771 -3.125 1.00 0.00 C ATOM 1951 C LYS A 134 1.117 16.882 -1.908 1.00 0.00 C ATOM 1952 O LYS A 134 2.267 16.777 -1.461 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.125 18.928 -2.734 1.00 0.00 C ATOM 1954 CG LYS A 134 -0.464 19.885 -3.895 1.00 0.00 C ATOM 1955 CD LYS A 134 -1.237 21.137 -3.431 1.00 0.00 C ATOM 1956 CE LYS A 134 -0.405 22.039 -2.505 1.00 0.00 C ATOM 1957 NZ LYS A 134 -1.142 23.263 -2.096 1.00 0.00 N1+ ATOM 0 H LYS A 134 -0.752 17.109 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 134 1.774 18.189 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.051 18.507 -2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.331 19.501 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.459 20.194 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.057 19.352 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.550 21.710 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.144 20.827 -2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.118 21.477 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.516 22.325 -3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.540 23.839 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.394 23.815 -2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.008 22.993 -1.588 1.00 0.00 H new ATOM 1971 N LYS A 135 0.065 16.233 -1.390 1.00 0.00 N ATOM 1972 CA LYS A 135 0.164 15.314 -0.235 1.00 0.00 C ATOM 1973 C LYS A 135 0.255 13.860 -0.708 1.00 0.00 C ATOM 1974 O LYS A 135 0.219 12.929 0.109 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.024 15.549 0.738 1.00 0.00 C ATOM 1976 CG LYS A 135 -1.051 16.980 1.329 1.00 0.00 C ATOM 1977 CD LYS A 135 -2.156 17.185 2.384 1.00 0.00 C ATOM 1978 CE LYS A 135 -2.103 18.586 3.017 1.00 0.00 C ATOM 1979 NZ LYS A 135 -3.118 18.746 4.084 1.00 0.00 N1+ ATOM 0 H LYS A 135 -0.882 16.327 -1.757 1.00 0.00 H new ATOM 0 HA LYS A 135 1.081 15.524 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.960 15.362 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.967 14.827 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.083 17.197 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.193 17.697 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.131 17.034 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.055 16.431 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.110 18.761 3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.264 19.340 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.180 19.748 4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.043 18.425 3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.845 18.178 4.911 1.00 0.00 H new ATOM 1993 N ASP A 136 0.360 13.695 -2.047 1.00 0.00 N ATOM 1994 CA ASP A 136 0.818 12.459 -2.698 1.00 0.00 C ATOM 1995 C ASP A 136 -0.215 11.321 -2.516 1.00 0.00 C ATOM 1996 O ASP A 136 0.121 10.199 -2.117 1.00 0.00 O ATOM 1997 CB ASP A 136 2.254 12.096 -2.172 1.00 0.00 C ATOM 1998 CG ASP A 136 3.010 11.077 -3.043 1.00 0.00 C ATOM 1999 OD1 ASP A 136 2.857 9.873 -2.829 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.782 11.481 -3.936 1.00 0.00 O1- ATOM 0 H ASP A 136 0.124 14.433 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 136 0.897 12.610 -3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.845 13.009 -2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.168 11.698 -1.161 1.00 0.00 H new ATOM 2005 N LEU A 137 -1.495 11.616 -2.852 1.00 0.00 N ATOM 2006 CA LEU A 137 -2.619 10.662 -2.655 1.00 0.00 C ATOM 2007 C LEU A 137 -3.600 10.698 -3.836 1.00 0.00 C ATOM 2008 O LEU A 137 -3.887 11.753 -4.384 1.00 0.00 O ATOM 2009 CB LEU A 137 -3.376 10.932 -1.315 1.00 0.00 C ATOM 2010 CG LEU A 137 -2.614 10.558 0.005 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -3.481 10.842 1.251 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -2.142 9.079 -0.012 1.00 0.00 C ATOM 0 H LEU A 137 -1.777 12.507 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.182 9.665 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.631 11.991 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.315 10.379 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.728 11.191 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.926 10.573 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.734 11.902 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.396 10.252 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.618 8.854 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.006 8.422 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.470 8.921 -0.855 1.00 0.00 H new ATOM 2024 N ILE A 138 -4.121 9.513 -4.199 1.00 0.00 N ATOM 2025 CA ILE A 138 -5.031 9.313 -5.351 1.00 0.00 C ATOM 2026 C ILE A 138 -6.284 8.538 -4.877 1.00 0.00 C ATOM 2027 O ILE A 138 -6.192 7.750 -3.927 1.00 0.00 O ATOM 2028 CB ILE A 138 -4.281 8.508 -6.486 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -2.965 9.227 -6.895 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -5.169 8.275 -7.729 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -2.191 8.536 -7.993 1.00 0.00 C ATOM 0 H ILE A 138 -3.921 8.650 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.339 10.278 -5.754 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.040 7.530 -6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.204 10.240 -7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.326 9.315 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.607 7.718 -8.479 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.054 7.707 -7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.474 9.236 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.288 9.105 -8.215 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.917 7.532 -7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.809 8.472 -8.889 1.00 0.00 H new ATOM 2043 N SER A 139 -7.449 8.747 -5.537 1.00 0.00 N ATOM 2044 CA SER A 139 -8.714 8.090 -5.136 1.00 0.00 C ATOM 2045 C SER A 139 -9.511 7.625 -6.371 1.00 0.00 C ATOM 2046 O SER A 139 -9.505 8.284 -7.423 1.00 0.00 O ATOM 2047 CB SER A 139 -9.566 9.040 -4.262 1.00 0.00 C ATOM 2048 OG SER A 139 -10.716 8.393 -3.746 1.00 0.00 O ATOM 0 H SER A 139 -7.537 9.363 -6.345 1.00 0.00 H new ATOM 0 HA SER A 139 -8.465 7.208 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.960 9.416 -3.438 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.870 9.903 -4.854 1.00 0.00 H new ATOM 0 HG SER A 139 -11.507 8.685 -4.245 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.180 6.463 -6.217 1.00 0.00 N ATOM 2055 CA TYR A 140 -10.982 5.801 -7.266 1.00 0.00 C ATOM 2056 C TYR A 140 -12.373 5.474 -6.703 1.00 0.00 C ATOM 2057 O TYR A 140 -12.506 5.134 -5.521 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.283 4.500 -7.760 1.00 0.00 C ATOM 2059 CG TYR A 140 -8.931 4.739 -8.444 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -7.780 4.991 -7.698 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -8.810 4.743 -9.830 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -6.580 5.253 -8.307 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -7.599 5.000 -10.438 1.00 0.00 C ATOM 2064 CZ TYR A 140 -6.489 5.258 -9.667 1.00 0.00 C ATOM 2065 OH TYR A 140 -5.280 5.528 -10.267 1.00 0.00 O ATOM 0 H TYR A 140 -10.177 5.947 -5.337 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.079 6.474 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.136 3.834 -6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.945 3.986 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.835 4.980 -6.619 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.678 4.542 -10.440 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.705 5.456 -7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.522 4.999 -11.515 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.412 5.647 -11.231 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.406 5.584 -7.560 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.799 5.341 -7.159 1.00 0.00 C ATOM 2077 C GLY A 141 -15.501 6.604 -6.672 1.00 0.00 C ATOM 2078 O GLY A 141 -16.714 6.591 -6.455 1.00 0.00 O ATOM 0 H GLY A 141 -13.297 5.842 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.349 4.928 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.819 4.591 -6.368 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.725 7.690 -6.501 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.231 8.985 -6.042 1.00 0.00 C ATOM 2084 C GLY A 142 -14.185 9.714 -5.216 1.00 0.00 C ATOM 2085 O GLY A 142 -12.978 9.482 -5.395 1.00 0.00 O ATOM 0 H GLY A 142 -13.721 7.687 -6.681 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.512 9.595 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.132 8.838 -5.447 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.640 10.611 -4.325 1.00 0.00 N ATOM 2090 CA GLY A 143 -13.771 11.198 -3.309 1.00 0.00 C ATOM 2091 C GLY A 143 -13.745 10.313 -2.071 1.00 0.00 C ATOM 2092 O GLY A 143 -14.810 9.900 -1.591 1.00 0.00 O ATOM 0 H GLY A 143 -15.605 10.941 -4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -12.762 11.314 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.126 12.194 -3.046 1.00 0.00 H new ATOM 2096 N TRP A 144 -12.542 10.020 -1.548 1.00 0.00 N ATOM 2097 CA TRP A 144 -12.377 9.101 -0.408 1.00 0.00 C ATOM 2098 C TRP A 144 -12.721 9.845 0.908 1.00 0.00 C ATOM 2099 O TRP A 144 -12.242 10.969 1.141 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.937 8.485 -0.400 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.820 9.349 0.178 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.166 9.112 1.348 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -9.240 10.566 -0.351 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.218 10.067 1.571 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -8.241 10.975 0.553 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -9.460 11.344 -1.491 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -7.463 12.117 0.353 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -8.693 12.480 -1.689 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -7.703 12.856 -0.774 1.00 0.00 C ATOM 0 H TRP A 144 -11.666 10.408 -1.898 1.00 0.00 H new ATOM 0 HA TRP A 144 -13.068 8.263 -0.503 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -10.970 7.552 0.163 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.672 8.229 -1.426 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.370 8.282 2.009 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.590 10.098 2.374 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -10.218 11.063 -2.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.700 12.406 1.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -8.862 13.087 -2.566 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -7.118 13.745 -0.960 1.00 0.00 H new ATOM 2120 N LYS A 145 -13.569 9.224 1.750 1.00 0.00 N ATOM 2121 CA LYS A 145 -14.117 9.872 2.953 1.00 0.00 C ATOM 2122 C LYS A 145 -14.378 8.845 4.060 1.00 0.00 C ATOM 2123 O LYS A 145 -15.169 7.910 3.886 1.00 0.00 O ATOM 2124 CB LYS A 145 -15.421 10.642 2.599 1.00 0.00 C ATOM 2125 CG LYS A 145 -16.527 9.826 1.876 1.00 0.00 C ATOM 2126 CD LYS A 145 -17.842 10.626 1.709 1.00 0.00 C ATOM 2127 CE LYS A 145 -18.952 9.801 1.040 1.00 0.00 C ATOM 2128 NZ LYS A 145 -20.237 10.543 0.998 1.00 0.00 N1+ ATOM 0 H LYS A 145 -13.891 8.265 1.615 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.381 10.584 3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.841 11.046 3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.156 11.492 1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.165 9.520 0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.729 8.915 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.184 10.964 2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.648 11.518 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.650 9.539 0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -19.089 8.866 1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.962 9.955 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.538 10.772 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.112 11.423 0.458 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.656 8.986 5.186 1.00 0.00 N ATOM 2143 CA LEU A 146 -13.899 8.187 6.401 1.00 0.00 C ATOM 2144 C LEU A 146 -13.805 9.107 7.631 1.00 0.00 C ATOM 2145 O LEU A 146 -14.821 9.629 8.095 1.00 0.00 O ATOM 2146 CB LEU A 146 -12.912 6.975 6.548 1.00 0.00 C ATOM 2147 CG LEU A 146 -12.908 5.913 5.390 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -11.981 6.335 4.217 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -12.580 4.494 5.919 1.00 0.00 C ATOM 0 H LEU A 146 -12.891 9.654 5.280 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.897 7.757 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.901 7.371 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.145 6.459 7.480 1.00 0.00 H new ATOM 0 HG LEU A 146 -13.919 5.873 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.009 5.572 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.323 7.285 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.960 6.444 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -12.586 3.786 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -11.595 4.498 6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.328 4.198 6.654 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.544 9.376 8.040 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.158 9.931 9.378 1.00 0.00 C ATOM 2163 C GLU A 147 -10.679 9.616 9.653 1.00 0.00 C ATOM 2164 O GLU A 147 -10.192 9.874 10.757 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.010 9.352 10.583 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.138 10.273 11.105 1.00 0.00 C ATOM 2167 CD GLU A 147 -14.757 9.748 12.412 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -15.417 8.690 12.379 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -14.551 10.373 13.477 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.737 9.212 7.439 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.349 11.003 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.453 8.406 10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.334 9.130 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.740 11.274 11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.915 10.359 10.346 1.00 0.00 H new ATOM 2176 N GLY A 148 -10.008 8.998 8.664 1.00 0.00 N ATOM 2177 CA GLY A 148 -8.639 8.534 8.780 1.00 0.00 C ATOM 2178 C GLY A 148 -7.649 9.593 9.171 1.00 0.00 C ATOM 2179 O GLY A 148 -7.119 10.306 8.325 1.00 0.00 O ATOM 0 H GLY A 148 -10.421 8.810 7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -8.603 7.732 9.517 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.333 8.104 7.826 1.00 0.00 H new ATOM 2183 N GLU A 149 -7.456 9.705 10.472 1.00 0.00 N ATOM 2184 CA GLU A 149 -6.522 10.620 11.088 1.00 0.00 C ATOM 2185 C GLU A 149 -5.786 9.823 12.166 1.00 0.00 C ATOM 2186 O GLU A 149 -6.346 9.598 13.251 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.288 11.833 11.719 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.193 12.615 10.737 1.00 0.00 C ATOM 2189 CD GLU A 149 -9.090 13.659 11.432 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -10.027 13.262 12.164 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -8.867 14.880 11.251 1.00 0.00 O1- ATOM 0 H GLU A 149 -7.966 9.139 11.151 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.822 11.027 10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.901 11.468 12.543 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.559 12.522 12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.567 13.118 9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.822 11.910 10.194 1.00 0.00 H new ATOM 2198 N TRP A 150 -4.591 9.292 11.823 1.00 0.00 N ATOM 2199 CA TRP A 150 -3.616 8.815 12.839 1.00 0.00 C ATOM 2200 C TRP A 150 -3.498 9.891 13.939 1.00 0.00 C ATOM 2201 O TRP A 150 -3.133 11.037 13.645 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.211 8.538 12.190 1.00 0.00 C ATOM 2203 CG TRP A 150 -1.112 7.958 13.110 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -0.796 8.335 14.389 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.154 6.932 12.787 1.00 0.00 C ATOM 2206 NE1 TRP A 150 0.217 7.572 14.883 1.00 0.00 N ATOM 2207 CE2 TRP A 150 0.641 6.718 13.920 1.00 0.00 C ATOM 2208 CE3 TRP A 150 0.096 6.166 11.661 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 1.656 5.773 13.955 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.105 5.226 11.688 1.00 0.00 C ATOM 2211 CH2 TRP A 150 1.873 5.035 12.833 1.00 0.00 C ATOM 0 H TRP A 150 -4.277 9.182 10.859 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.967 7.876 13.267 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -2.353 7.849 11.357 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -1.842 9.474 11.770 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.285 9.130 14.932 1.00 0.00 H new ATOM 0 HE1 TRP A 150 0.597 7.633 15.828 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.495 6.304 10.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 2.254 5.628 14.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.302 4.630 10.809 1.00 0.00 H new ATOM 0 HH2 TRP A 150 2.654 4.289 12.831 1.00 0.00 H new ATOM 2222 N LYS A 151 -3.792 9.505 15.192 1.00 0.00 N ATOM 2223 CA LYS A 151 -3.811 10.434 16.322 1.00 0.00 C ATOM 2224 C LYS A 151 -2.368 10.625 16.809 1.00 0.00 C ATOM 2225 O LYS A 151 -1.724 9.665 17.235 1.00 0.00 O ATOM 2226 CB LYS A 151 -4.727 9.902 17.464 1.00 0.00 C ATOM 2227 CG LYS A 151 -4.840 10.877 18.660 1.00 0.00 C ATOM 2228 CD LYS A 151 -5.788 10.385 19.780 1.00 0.00 C ATOM 2229 CE LYS A 151 -5.930 11.409 20.928 1.00 0.00 C ATOM 2230 NZ LYS A 151 -6.906 10.968 21.968 1.00 0.00 N1+ ATOM 0 H LYS A 151 -4.021 8.544 15.444 1.00 0.00 H new ATOM 0 HA LYS A 151 -4.222 11.394 16.009 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.723 9.712 17.063 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.338 8.947 17.818 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.848 11.037 19.081 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.192 11.843 18.297 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.771 10.181 19.356 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.413 9.444 20.182 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.956 11.568 21.392 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.248 12.368 20.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.966 11.688 22.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.843 10.841 21.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.591 10.067 22.380 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.879 11.867 16.693 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.494 12.241 17.003 1.00 0.00 C ATOM 2246 C GLU A 152 -0.234 12.060 18.513 1.00 0.00 C ATOM 2247 O GLU A 152 -0.773 12.800 19.337 1.00 0.00 O ATOM 2248 CB GLU A 152 -0.249 13.712 16.561 1.00 0.00 C ATOM 2249 CG GLU A 152 1.207 14.197 16.694 1.00 0.00 C ATOM 2250 CD GLU A 152 1.337 15.719 16.535 1.00 0.00 C ATOM 2251 OE1 GLU A 152 1.422 16.206 15.391 1.00 0.00 O ATOM 2252 OE2 GLU A 152 1.323 16.435 17.563 1.00 0.00 O1- ATOM 0 H GLU A 152 -2.446 12.653 16.375 1.00 0.00 H new ATOM 0 HA GLU A 152 0.199 11.598 16.461 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -0.559 13.820 15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -0.889 14.365 17.154 1.00 0.00 H new ATOM 0 HG2 GLU A 152 1.597 13.902 17.668 1.00 0.00 H new ATOM 0 HG3 GLU A 152 1.821 13.703 15.942 1.00 0.00 H new ATOM 2259 N GLY A 153 0.557 11.034 18.857 1.00 0.00 N ATOM 2260 CA GLY A 153 0.792 10.640 20.253 1.00 0.00 C ATOM 2261 C GLY A 153 0.373 9.199 20.498 1.00 0.00 C ATOM 2262 O GLY A 153 1.033 8.467 21.235 1.00 0.00 O ATOM 0 H GLY A 153 1.051 10.455 18.177 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.848 10.760 20.494 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.236 11.301 20.918 1.00 0.00 H new ATOM 2266 N GLU A 154 -0.738 8.800 19.859 1.00 0.00 N ATOM 2267 CA GLU A 154 -1.298 7.441 19.946 1.00 0.00 C ATOM 2268 C GLU A 154 -0.798 6.593 18.756 1.00 0.00 C ATOM 2269 O GLU A 154 -0.559 7.114 17.661 1.00 0.00 O ATOM 2270 CB GLU A 154 -2.850 7.519 19.955 1.00 0.00 C ATOM 2271 CG GLU A 154 -3.567 6.153 20.046 1.00 0.00 C ATOM 2272 CD GLU A 154 -5.097 6.260 19.966 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.610 6.735 18.936 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -5.796 5.877 20.938 1.00 0.00 O ATOM 0 H GLU A 154 -1.281 9.421 19.259 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.968 6.966 20.870 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.164 8.135 20.798 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.180 8.027 19.049 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.213 5.511 19.240 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.293 5.669 20.983 1.00 0.00 H new ATOM 2281 N GLU A 155 -0.638 5.284 18.993 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.159 4.322 17.987 1.00 0.00 C ATOM 2283 C GLU A 155 -1.339 3.731 17.195 1.00 0.00 C ATOM 2284 O GLU A 155 -2.406 3.458 17.761 1.00 0.00 O ATOM 2285 CB GLU A 155 0.675 3.218 18.682 1.00 0.00 C ATOM 2286 CG GLU A 155 -0.041 2.435 19.803 1.00 0.00 C ATOM 2287 CD GLU A 155 0.923 1.599 20.667 1.00 0.00 C ATOM 2288 OE1 GLU A 155 1.695 0.789 20.108 1.00 0.00 O ATOM 2289 OE2 GLU A 155 0.920 1.741 21.908 1.00 0.00 O1- ATOM 0 H GLU A 155 -0.839 4.857 19.897 1.00 0.00 H new ATOM 0 HA GLU A 155 0.482 4.836 17.271 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.005 2.508 17.924 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.571 3.676 19.101 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.577 3.136 20.442 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.786 1.775 19.358 1.00 0.00 H new ATOM 2296 N VAL A 156 -1.141 3.566 15.870 1.00 0.00 N ATOM 2297 CA VAL A 156 -2.184 3.099 14.919 1.00 0.00 C ATOM 2298 C VAL A 156 -1.574 1.971 14.047 1.00 0.00 C ATOM 2299 O VAL A 156 -0.352 1.865 13.939 1.00 0.00 O ATOM 2300 CB VAL A 156 -2.743 4.299 14.033 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -3.999 3.901 13.222 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -3.051 5.546 14.900 1.00 0.00 C ATOM 0 H VAL A 156 -0.245 3.754 15.421 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.040 2.708 15.470 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.953 4.546 13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.339 4.755 12.636 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.754 3.076 12.553 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.790 3.591 13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.431 6.346 14.265 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.800 5.292 15.650 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.139 5.878 15.396 1.00 0.00 H new ATOM 2312 N GLN A 157 -2.423 1.134 13.428 1.00 0.00 N ATOM 2313 CA GLN A 157 -2.016 -0.190 12.907 1.00 0.00 C ATOM 2314 C GLN A 157 -1.612 -0.124 11.425 1.00 0.00 C ATOM 2315 O GLN A 157 -1.959 0.827 10.736 1.00 0.00 O ATOM 2316 CB GLN A 157 -3.187 -1.197 13.120 1.00 0.00 C ATOM 2317 CG GLN A 157 -3.972 -1.048 14.459 1.00 0.00 C ATOM 2318 CD GLN A 157 -3.128 -1.152 15.743 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -1.971 -0.783 15.779 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -3.722 -1.630 16.826 1.00 0.00 N ATOM 0 H GLN A 157 -3.408 1.351 13.273 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.136 -0.526 13.455 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.890 -1.088 12.294 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.786 -2.209 13.066 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.479 -0.083 14.456 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.746 -1.814 14.492 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.694 -1.936 16.781 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.208 -1.692 17.705 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.860 -1.136 10.956 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.450 -1.261 9.541 1.00 0.00 C ATOM 2331 C VAL A 158 -0.525 -2.731 9.069 1.00 0.00 C ATOM 2332 O VAL A 158 -0.401 -3.649 9.881 1.00 0.00 O ATOM 2333 CB VAL A 158 1.005 -0.690 9.315 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.079 -1.503 10.083 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.336 -0.585 7.806 1.00 0.00 C ATOM 0 H VAL A 158 -0.517 -1.893 11.547 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.147 -0.670 8.946 1.00 0.00 H new ATOM 0 HB VAL A 158 1.023 0.318 9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.063 -1.073 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 158 1.865 -1.471 11.151 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.065 -2.538 9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.344 -0.189 7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.276 -1.573 7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.622 0.081 7.322 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.741 -2.948 7.752 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.508 -4.254 7.104 1.00 0.00 C ATOM 2347 C LEU A 159 0.804 -4.182 6.313 1.00 0.00 C ATOM 2348 O LEU A 159 0.832 -3.700 5.170 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.682 -4.668 6.173 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.033 -4.992 6.877 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.123 -5.338 5.848 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.868 -6.124 7.913 1.00 0.00 C ATOM 0 H LEU A 159 -1.079 -2.227 7.114 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.442 -5.017 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.852 -3.864 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.374 -5.544 5.601 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.350 -4.097 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.056 -5.560 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.273 -4.491 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.814 -6.208 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.829 -6.326 8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.513 -7.025 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.146 -5.821 8.671 1.00 0.00 H new ATOM 2364 N ALA A 160 1.895 -4.595 6.962 1.00 0.00 N ATOM 2365 CA ALA A 160 3.199 -4.741 6.322 1.00 0.00 C ATOM 2366 C ALA A 160 3.202 -6.041 5.489 1.00 0.00 C ATOM 2367 O ALA A 160 3.405 -7.131 6.032 1.00 0.00 O ATOM 2368 CB ALA A 160 4.295 -4.759 7.411 1.00 0.00 C ATOM 0 H ALA A 160 1.896 -4.838 7.953 1.00 0.00 H new ATOM 0 HA ALA A 160 3.401 -3.905 5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.273 -4.868 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.264 -3.826 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.122 -5.596 8.087 1.00 0.00 H new ATOM 2374 N LEU A 161 2.948 -5.914 4.171 1.00 0.00 N ATOM 2375 CA LEU A 161 2.893 -7.066 3.256 1.00 0.00 C ATOM 2376 C LEU A 161 4.319 -7.583 3.006 1.00 0.00 C ATOM 2377 O LEU A 161 5.097 -6.939 2.282 1.00 0.00 O ATOM 2378 CB LEU A 161 2.209 -6.674 1.913 1.00 0.00 C ATOM 2379 CG LEU A 161 0.739 -6.146 2.000 1.00 0.00 C ATOM 2380 CD1 LEU A 161 0.215 -5.734 0.604 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.194 -7.185 2.656 1.00 0.00 C ATOM 0 H LEU A 161 2.777 -5.017 3.716 1.00 0.00 H new ATOM 0 HA LEU A 161 2.298 -7.856 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.818 -5.908 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.219 -7.546 1.259 1.00 0.00 H new ATOM 0 HG LEU A 161 0.743 -5.260 2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.809 -5.371 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.846 -4.944 0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.238 -6.596 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.208 -6.787 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.190 -8.101 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.156 -7.402 3.665 1.00 0.00 H new ATOM 2393 N GLU A 162 4.664 -8.713 3.651 1.00 0.00 N ATOM 2394 CA GLU A 162 5.988 -9.337 3.496 1.00 0.00 C ATOM 2395 C GLU A 162 6.138 -9.960 2.080 1.00 0.00 C ATOM 2396 O GLU A 162 5.169 -10.533 1.553 1.00 0.00 O ATOM 2397 CB GLU A 162 6.242 -10.419 4.578 1.00 0.00 C ATOM 2398 CG GLU A 162 6.328 -9.899 6.020 1.00 0.00 C ATOM 2399 CD GLU A 162 6.805 -10.988 7.004 1.00 0.00 C ATOM 2400 OE1 GLU A 162 5.994 -11.856 7.390 1.00 0.00 O ATOM 2401 OE2 GLU A 162 7.999 -10.996 7.378 1.00 0.00 O1- ATOM 0 H GLU A 162 4.041 -9.212 4.286 1.00 0.00 H new ATOM 0 HA GLU A 162 6.733 -8.551 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.443 -11.158 4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.172 -10.936 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.012 -9.052 6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.350 -9.533 6.332 1.00 0.00 H new ATOM 2408 N PRO A 163 7.357 -9.845 1.447 1.00 0.00 N ATOM 2409 CA PRO A 163 7.645 -10.418 0.101 1.00 0.00 C ATOM 2410 C PRO A 163 7.510 -11.962 0.072 1.00 0.00 C ATOM 2411 O PRO A 163 8.224 -12.677 0.794 1.00 0.00 O ATOM 2412 CB PRO A 163 9.106 -9.963 -0.182 1.00 0.00 C ATOM 2413 CG PRO A 163 9.687 -9.673 1.170 1.00 0.00 C ATOM 2414 CD PRO A 163 8.548 -9.122 1.986 1.00 0.00 C ATOM 0 HA PRO A 163 6.937 -10.075 -0.654 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.670 -10.741 -0.696 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.128 -9.079 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.095 -10.576 1.624 1.00 0.00 H new ATOM 0 HG3 PRO A 163 10.504 -8.955 1.101 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.687 -9.313 3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.452 -8.043 1.865 1.00 0.00 H new ATOM 2422 N GLY A 164 6.563 -12.444 -0.751 1.00 0.00 N ATOM 2423 CA GLY A 164 6.303 -13.875 -0.929 1.00 0.00 C ATOM 2424 C GLY A 164 5.731 -14.547 0.316 1.00 0.00 C ATOM 2425 O GLY A 164 5.851 -15.767 0.469 1.00 0.00 O ATOM 0 H GLY A 164 5.956 -11.846 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.608 -14.010 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.231 -14.373 -1.208 1.00 0.00 H new ATOM 2429 N LYS A 165 5.102 -13.749 1.211 1.00 0.00 N ATOM 2430 CA LYS A 165 4.634 -14.219 2.535 1.00 0.00 C ATOM 2431 C LYS A 165 3.267 -13.604 2.919 1.00 0.00 C ATOM 2432 O LYS A 165 2.601 -12.941 2.116 1.00 0.00 O ATOM 2433 CB LYS A 165 5.688 -13.875 3.637 1.00 0.00 C ATOM 2434 CG LYS A 165 7.035 -14.625 3.551 1.00 0.00 C ATOM 2435 CD LYS A 165 8.011 -14.219 4.684 1.00 0.00 C ATOM 2436 CE LYS A 165 7.520 -14.629 6.088 1.00 0.00 C ATOM 2437 NZ LYS A 165 8.386 -14.073 7.170 1.00 0.00 N1+ ATOM 0 H LYS A 165 4.905 -12.764 1.035 1.00 0.00 H new ATOM 0 HA LYS A 165 4.510 -15.300 2.467 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.889 -12.804 3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.244 -14.079 4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.854 -15.699 3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.499 -14.423 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.983 -14.677 4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.157 -13.139 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.496 -14.282 6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.501 -15.716 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.982 -14.316 8.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.341 -14.477 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.438 -13.039 7.076 1.00 0.00 H new ATOM 2451 N ASN A 166 2.876 -13.899 4.169 1.00 0.00 N ATOM 2452 CA ASN A 166 1.689 -13.350 4.862 1.00 0.00 C ATOM 2453 C ASN A 166 1.798 -11.819 5.145 1.00 0.00 C ATOM 2454 O ASN A 166 2.906 -11.260 5.154 1.00 0.00 O ATOM 2455 CB ASN A 166 1.488 -14.130 6.211 1.00 0.00 C ATOM 2456 CG ASN A 166 2.778 -14.424 7.007 1.00 0.00 C ATOM 2457 OD1 ASN A 166 3.827 -13.624 6.840 1.00 0.00 O flip ATOM 2458 ND2 ASN A 166 2.830 -15.376 7.783 1.00 0.00 N flip ATOM 0 H ASN A 166 3.397 -14.553 4.753 1.00 0.00 H new ATOM 0 HA ASN A 166 0.831 -13.481 4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.813 -13.556 6.846 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.993 -15.076 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.018 -15.982 7.902 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.685 -15.560 8.308 1.00 0.00 H new ATOM 2465 N PRO A 167 0.634 -11.121 5.382 1.00 0.00 N ATOM 2466 CA PRO A 167 0.612 -9.721 5.864 1.00 0.00 C ATOM 2467 C PRO A 167 0.915 -9.640 7.375 1.00 0.00 C ATOM 2468 O PRO A 167 0.177 -10.208 8.185 1.00 0.00 O ATOM 2469 CB PRO A 167 -0.853 -9.244 5.561 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.482 -10.359 4.770 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.751 -11.615 5.173 1.00 0.00 C ATOM 0 HA PRO A 167 1.369 -9.103 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.404 -9.057 6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.854 -8.312 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.547 -10.440 4.988 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.388 -10.179 3.699 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.167 -12.055 6.079 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.798 -12.379 4.397 1.00 0.00 H new ATOM 2479 N ARG A 168 2.014 -8.967 7.737 1.00 0.00 N ATOM 2480 CA ARG A 168 2.301 -8.616 9.134 1.00 0.00 C ATOM 2481 C ARG A 168 1.415 -7.449 9.561 1.00 0.00 C ATOM 2482 O ARG A 168 1.701 -6.300 9.219 1.00 0.00 O ATOM 2483 CB ARG A 168 3.804 -8.255 9.341 1.00 0.00 C ATOM 2484 CG ARG A 168 4.761 -9.449 9.421 1.00 0.00 C ATOM 2485 CD ARG A 168 4.505 -10.363 10.643 1.00 0.00 C ATOM 2486 NE ARG A 168 3.297 -11.196 10.477 1.00 0.00 N ATOM 2487 CZ ARG A 168 3.277 -12.437 9.982 1.00 0.00 C ATOM 2488 NH1 ARG A 168 4.391 -13.037 9.602 1.00 0.00 N ATOM 2489 NH2 ARG A 168 2.120 -13.048 9.802 1.00 0.00 N1+ ATOM 0 H ARG A 168 2.724 -8.652 7.076 1.00 0.00 H new ATOM 0 HA ARG A 168 2.085 -9.487 9.753 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.122 -7.611 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.898 -7.674 10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.669 -10.040 8.510 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.786 -9.081 9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.370 -11.008 10.799 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.400 -9.749 11.537 1.00 0.00 H new ATOM 0 HE ARG A 168 2.406 -10.791 10.763 1.00 0.00 H new ATOM 0 HH11 ARG A 168 5.285 -12.553 9.684 1.00 0.00 H new ATOM 0 HH12 ARG A 168 4.357 -13.985 9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.250 -12.573 10.040 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.097 -13.995 9.425 1.00 0.00 H new ATOM 2503 N ALA A 169 0.319 -7.744 10.271 1.00 0.00 N ATOM 2504 CA ALA A 169 -0.466 -6.697 10.907 1.00 0.00 C ATOM 2505 C ALA A 169 0.295 -6.237 12.159 1.00 0.00 C ATOM 2506 O ALA A 169 0.261 -6.905 13.202 1.00 0.00 O ATOM 2507 CB ALA A 169 -1.877 -7.204 11.235 1.00 0.00 C ATOM 0 H ALA A 169 -0.035 -8.690 10.414 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.597 -5.847 10.237 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.449 -6.407 11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.376 -7.511 10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.809 -8.055 11.912 1.00 0.00 H new ATOM 2513 N VAL A 170 0.991 -5.094 12.031 1.00 0.00 N ATOM 2514 CA VAL A 170 1.894 -4.563 13.066 1.00 0.00 C ATOM 2515 C VAL A 170 1.281 -3.301 13.684 1.00 0.00 C ATOM 2516 O VAL A 170 0.664 -2.503 12.983 1.00 0.00 O ATOM 2517 CB VAL A 170 3.335 -4.219 12.494 1.00 0.00 C ATOM 2518 CG1 VAL A 170 4.301 -3.815 13.634 1.00 0.00 C ATOM 2519 CG2 VAL A 170 3.921 -5.392 11.675 1.00 0.00 C ATOM 0 H VAL A 170 0.942 -4.507 11.198 1.00 0.00 H new ATOM 0 HA VAL A 170 2.015 -5.340 13.821 1.00 0.00 H new ATOM 0 HB VAL A 170 3.221 -3.370 11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 170 5.281 -3.584 13.216 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.910 -2.937 14.148 1.00 0.00 H new ATOM 0 HG13 VAL A 170 4.393 -4.639 14.342 1.00 0.00 H new ATOM 0 HG21 VAL A 170 4.907 -5.118 11.301 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.006 -6.273 12.311 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.263 -5.614 10.835 1.00 0.00 H new ATOM 2529 N GLN A 171 1.448 -3.148 14.997 1.00 0.00 N ATOM 2530 CA GLN A 171 1.060 -1.945 15.727 1.00 0.00 C ATOM 2531 C GLN A 171 2.262 -0.986 15.719 1.00 0.00 C ATOM 2532 O GLN A 171 3.364 -1.363 16.154 1.00 0.00 O ATOM 2533 CB GLN A 171 0.633 -2.338 17.165 1.00 0.00 C ATOM 2534 CG GLN A 171 0.079 -1.184 18.009 1.00 0.00 C ATOM 2535 CD GLN A 171 -0.602 -1.660 19.291 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -1.801 -1.941 19.310 1.00 0.00 O ATOM 2537 NE2 GLN A 171 0.152 -1.744 20.369 1.00 0.00 N ATOM 0 H GLN A 171 1.862 -3.867 15.590 1.00 0.00 H new ATOM 0 HA GLN A 171 0.210 -1.445 15.262 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -0.124 -3.120 17.103 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.493 -2.766 17.680 1.00 0.00 H new ATOM 0 HG2 GLN A 171 0.892 -0.505 18.266 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -0.635 -0.615 17.414 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.142 -1.504 20.319 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -0.255 -2.049 21.253 1.00 0.00 H new ATOM 2546 N THR A 172 2.065 0.225 15.175 1.00 0.00 N ATOM 2547 CA THR A 172 3.149 1.197 14.948 1.00 0.00 C ATOM 2548 C THR A 172 2.849 2.541 15.644 1.00 0.00 C ATOM 2549 O THR A 172 1.743 3.077 15.543 1.00 0.00 O ATOM 2550 CB THR A 172 3.398 1.403 13.407 1.00 0.00 C ATOM 2551 OG1 THR A 172 2.174 1.716 12.726 1.00 0.00 O ATOM 2552 CG2 THR A 172 4.025 0.154 12.756 1.00 0.00 C ATOM 0 H THR A 172 1.148 0.560 14.879 1.00 0.00 H new ATOM 0 HA THR A 172 4.060 0.793 15.389 1.00 0.00 H new ATOM 0 HB THR A 172 4.094 2.236 13.313 1.00 0.00 H new ATOM 0 HG1 THR A 172 1.455 1.830 13.382 1.00 0.00 H new ATOM 0 HG21 THR A 172 4.181 0.337 11.693 1.00 0.00 H new ATOM 0 HG22 THR A 172 4.982 -0.062 13.231 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.356 -0.697 12.883 1.00 0.00 H new ATOM 2560 N LYS A 173 3.864 3.043 16.364 1.00 0.00 N ATOM 2561 CA LYS A 173 3.839 4.307 17.127 1.00 0.00 C ATOM 2562 C LYS A 173 4.363 5.479 16.264 1.00 0.00 C ATOM 2563 O LYS A 173 5.204 5.263 15.370 1.00 0.00 O ATOM 2564 CB LYS A 173 4.714 4.173 18.417 1.00 0.00 C ATOM 2565 CG LYS A 173 4.214 3.142 19.452 1.00 0.00 C ATOM 2566 CD LYS A 173 5.101 3.096 20.722 1.00 0.00 C ATOM 2567 CE LYS A 173 4.527 2.183 21.825 1.00 0.00 C ATOM 2568 NZ LYS A 173 4.324 0.782 21.367 1.00 0.00 N1+ ATOM 0 H LYS A 173 4.761 2.563 16.435 1.00 0.00 H new ATOM 0 HA LYS A 173 2.807 4.515 17.409 1.00 0.00 H new ATOM 0 HB2 LYS A 173 5.728 3.903 18.121 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.771 5.149 18.900 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.190 3.385 19.737 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.191 2.154 18.993 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.097 2.746 20.450 1.00 0.00 H new ATOM 0 HD3 LYS A 173 5.214 4.106 21.116 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.202 2.186 22.681 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.576 2.590 22.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.354 0.141 22.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.400 0.701 20.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.077 0.523 20.698 1.00 0.00 H new ATOM 2582 N PRO A 174 3.862 6.745 16.501 1.00 0.00 N ATOM 2583 CA PRO A 174 4.350 7.943 15.783 1.00 0.00 C ATOM 2584 C PRO A 174 5.694 8.458 16.364 1.00 0.00 C ATOM 2585 O PRO A 174 5.823 8.670 17.582 1.00 0.00 O ATOM 2586 CB PRO A 174 3.195 8.960 15.992 1.00 0.00 C ATOM 2587 CG PRO A 174 2.607 8.604 17.325 1.00 0.00 C ATOM 2588 CD PRO A 174 2.767 7.098 17.464 1.00 0.00 C ATOM 0 HA PRO A 174 4.570 7.756 14.732 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.565 9.985 15.984 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.452 8.883 15.199 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.122 9.127 18.131 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.557 8.892 17.378 1.00 0.00 H new ATOM 0 HD2 PRO A 174 3.031 6.820 18.484 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.841 6.577 17.221 1.00 0.00 H new ATOM 2596 N GLY A 175 6.689 8.619 15.483 1.00 0.00 N ATOM 2597 CA GLY A 175 7.989 9.196 15.836 1.00 0.00 C ATOM 2598 C GLY A 175 8.178 10.547 15.174 1.00 0.00 C ATOM 2599 O GLY A 175 7.244 11.073 14.563 1.00 0.00 O ATOM 0 H GLY A 175 6.613 8.351 14.502 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.062 9.303 16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.787 8.521 15.528 1.00 0.00 H new ATOM 2603 N LEU A 176 9.386 11.119 15.304 1.00 0.00 N ATOM 2604 CA LEU A 176 9.715 12.441 14.749 1.00 0.00 C ATOM 2605 C LEU A 176 11.217 12.524 14.446 1.00 0.00 C ATOM 2606 O LEU A 176 12.053 12.015 15.208 1.00 0.00 O ATOM 2607 CB LEU A 176 9.244 13.617 15.666 1.00 0.00 C ATOM 2608 CG LEU A 176 9.700 13.604 17.171 1.00 0.00 C ATOM 2609 CD1 LEU A 176 9.573 15.010 17.802 1.00 0.00 C ATOM 2610 CD2 LEU A 176 8.905 12.564 18.007 1.00 0.00 C ATOM 0 H LEU A 176 10.162 10.677 15.797 1.00 0.00 H new ATOM 0 HA LEU A 176 9.162 12.554 13.816 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.591 14.549 15.219 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.154 13.640 15.647 1.00 0.00 H new ATOM 0 HG LEU A 176 10.749 13.310 17.184 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.895 14.972 18.843 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.200 15.713 17.254 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.534 15.337 17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.251 12.587 19.040 1.00 0.00 H new ATOM 0 HD22 LEU A 176 7.843 12.806 17.974 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.063 11.568 17.594 1.00 0.00 H new ATOM 2622 N PHE A 177 11.539 13.161 13.302 1.00 0.00 N ATOM 2623 CA PHE A 177 12.869 13.087 12.656 1.00 0.00 C ATOM 2624 C PHE A 177 13.403 14.491 12.358 1.00 0.00 C ATOM 2625 O PHE A 177 12.610 15.399 12.093 1.00 0.00 O ATOM 2626 CB PHE A 177 12.770 12.279 11.322 1.00 0.00 C ATOM 2627 CG PHE A 177 11.889 11.041 11.432 1.00 0.00 C ATOM 2628 CD1 PHE A 177 12.254 9.984 12.257 1.00 0.00 C ATOM 2629 CD2 PHE A 177 10.671 10.960 10.760 1.00 0.00 C ATOM 2630 CE1 PHE A 177 11.444 8.882 12.402 1.00 0.00 C ATOM 2631 CE2 PHE A 177 9.858 9.860 10.914 1.00 0.00 C ATOM 2632 CZ PHE A 177 10.245 8.822 11.732 1.00 0.00 C ATOM 0 H PHE A 177 10.877 13.748 12.794 1.00 0.00 H new ATOM 0 HA PHE A 177 13.554 12.585 13.339 1.00 0.00 H new ATOM 0 HB2 PHE A 177 12.376 12.928 10.540 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.771 11.978 11.012 1.00 0.00 H new ATOM 0 HD1 PHE A 177 13.190 10.029 12.794 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.362 11.767 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 177 11.749 8.066 13.040 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.914 9.811 10.392 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.606 7.959 11.847 1.00 0.00 H new ATOM 2642 N LYS A 178 14.746 14.638 12.366 1.00 0.00 N ATOM 2643 CA LYS A 178 15.436 15.904 12.050 1.00 0.00 C ATOM 2644 C LYS A 178 15.122 16.354 10.608 1.00 0.00 C ATOM 2645 O LYS A 178 15.263 15.576 9.654 1.00 0.00 O ATOM 2646 CB LYS A 178 16.974 15.767 12.264 1.00 0.00 C ATOM 2647 CG LYS A 178 17.784 17.055 11.951 1.00 0.00 C ATOM 2648 CD LYS A 178 19.313 16.930 12.226 1.00 0.00 C ATOM 2649 CE LYS A 178 19.726 17.270 13.678 1.00 0.00 C ATOM 2650 NZ LYS A 178 19.037 16.438 14.698 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.384 13.875 12.594 1.00 0.00 H new ATOM 0 HA LYS A 178 15.067 16.669 12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 178 17.160 15.478 13.298 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.345 14.958 11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 178 17.635 17.319 10.904 1.00 0.00 H new ATOM 0 HG3 LYS A 178 17.385 17.876 12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 178 19.630 15.912 11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.849 17.590 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 178 20.803 17.140 13.781 1.00 0.00 H new ATOM 0 HE3 LYS A 178 19.512 18.321 13.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 19.529 16.529 15.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 18.053 16.759 14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 19.046 15.442 14.398 1.00 0.00 H new ATOM 2664 N THR A 179 14.682 17.607 10.478 1.00 0.00 N ATOM 2665 CA THR A 179 14.230 18.193 9.215 1.00 0.00 C ATOM 2666 C THR A 179 14.926 19.548 9.009 1.00 0.00 C ATOM 2667 O THR A 179 15.352 20.180 9.982 1.00 0.00 O ATOM 2668 CB THR A 179 12.679 18.410 9.265 1.00 0.00 C ATOM 2669 OG1 THR A 179 12.037 17.235 9.782 1.00 0.00 O ATOM 2670 CG2 THR A 179 12.081 18.753 7.885 1.00 0.00 C ATOM 0 H THR A 179 14.629 18.256 11.263 1.00 0.00 H new ATOM 0 HA THR A 179 14.477 17.522 8.392 1.00 0.00 H new ATOM 0 HB THR A 179 12.499 19.262 9.921 1.00 0.00 H new ATOM 0 HG1 THR A 179 12.611 16.455 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.004 18.893 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 179 12.534 19.671 7.510 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.282 17.939 7.189 1.00 0.00 H new ATOM 2678 N ASN A 180 15.021 19.998 7.747 1.00 0.00 N ATOM 2679 CA ASN A 180 15.476 21.359 7.393 1.00 0.00 C ATOM 2680 C ASN A 180 14.273 22.331 7.466 1.00 0.00 C ATOM 2681 O ASN A 180 13.958 23.057 6.521 1.00 0.00 O ATOM 2682 CB ASN A 180 16.125 21.323 5.983 1.00 0.00 C ATOM 2683 CG ASN A 180 17.417 20.494 5.924 1.00 0.00 C ATOM 2684 OD1 ASN A 180 17.652 19.754 4.968 1.00 0.00 O ATOM 2685 ND2 ASN A 180 18.290 20.650 6.911 1.00 0.00 N ATOM 0 H ASN A 180 14.783 19.426 6.936 1.00 0.00 H new ATOM 0 HA ASN A 180 16.229 21.716 8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 180 15.407 20.914 5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 180 16.342 22.343 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 180 19.179 20.151 6.889 1.00 0.00 H new ATOM 0 HD22 ASN A 180 18.072 21.269 7.692 1.00 0.00 H new ATOM 2692 N ALA A 181 13.635 22.314 8.646 1.00 0.00 N ATOM 2693 CA ALA A 181 12.392 23.043 8.971 1.00 0.00 C ATOM 2694 C ALA A 181 12.088 22.875 10.478 1.00 0.00 C ATOM 2695 O ALA A 181 11.352 23.670 11.073 1.00 0.00 O ATOM 2696 CB ALA A 181 11.209 22.541 8.110 1.00 0.00 C ATOM 0 H ALA A 181 13.983 21.770 9.436 1.00 0.00 H new ATOM 0 HA ALA A 181 12.529 24.101 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.308 23.096 8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 181 11.436 22.694 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 181 11.048 21.479 8.296 1.00 0.00 H new ATOM 2702 N GLY A 182 12.673 21.817 11.075 1.00 0.00 N ATOM 2703 CA GLY A 182 12.542 21.523 12.498 1.00 0.00 C ATOM 2704 C GLY A 182 12.579 20.022 12.738 1.00 0.00 C ATOM 2705 O GLY A 182 13.640 19.395 12.608 1.00 0.00 O ATOM 0 H GLY A 182 13.251 21.144 10.571 1.00 0.00 H new ATOM 0 HA2 GLY A 182 13.348 22.005 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.606 21.935 12.876 1.00 0.00 H new ATOM 2709 N THR A 183 11.412 19.441 13.058 1.00 0.00 N ATOM 2710 CA THR A 183 11.235 17.992 13.190 1.00 0.00 C ATOM 2711 C THR A 183 9.867 17.604 12.601 1.00 0.00 C ATOM 2712 O THR A 183 8.864 18.281 12.854 1.00 0.00 O ATOM 2713 CB THR A 183 11.372 17.519 14.684 1.00 0.00 C ATOM 2714 OG1 THR A 183 11.248 16.092 14.768 1.00 0.00 O ATOM 2715 CG2 THR A 183 10.342 18.183 15.624 1.00 0.00 C ATOM 0 H THR A 183 10.559 19.972 13.233 1.00 0.00 H new ATOM 0 HA THR A 183 12.026 17.486 12.636 1.00 0.00 H new ATOM 0 HB THR A 183 12.362 17.830 15.017 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.612 15.684 13.955 1.00 0.00 H new ATOM 0 HG21 THR A 183 10.487 17.816 16.640 1.00 0.00 H new ATOM 0 HG22 THR A 183 10.477 19.264 15.606 1.00 0.00 H new ATOM 0 HG23 THR A 183 9.334 17.937 15.290 1.00 0.00 H new ATOM 2723 N ILE A 184 9.837 16.545 11.773 1.00 0.00 N ATOM 2724 CA ILE A 184 8.592 16.053 11.135 1.00 0.00 C ATOM 2725 C ILE A 184 8.131 14.770 11.828 1.00 0.00 C ATOM 2726 O ILE A 184 8.942 13.881 12.094 1.00 0.00 O ATOM 2727 CB ILE A 184 8.765 15.812 9.578 1.00 0.00 C ATOM 2728 CG1 ILE A 184 10.021 14.912 9.271 1.00 0.00 C ATOM 2729 CG2 ILE A 184 8.818 17.159 8.815 1.00 0.00 C ATOM 2730 CD1 ILE A 184 10.483 14.899 7.817 1.00 0.00 C ATOM 0 H ILE A 184 10.666 16.006 11.525 1.00 0.00 H new ATOM 0 HA ILE A 184 7.833 16.826 11.251 1.00 0.00 H new ATOM 0 HB ILE A 184 7.891 15.267 9.221 1.00 0.00 H new ATOM 0 HG12 ILE A 184 10.849 15.251 9.894 1.00 0.00 H new ATOM 0 HG13 ILE A 184 9.794 13.889 9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.937 16.969 7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.893 17.710 8.984 1.00 0.00 H new ATOM 0 HG23 ILE A 184 9.662 17.748 9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 184 11.352 14.249 7.717 1.00 0.00 H new ATOM 0 HD12 ILE A 184 9.678 14.528 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.749 15.911 7.511 1.00 0.00 H new ATOM 2742 N GLY A 185 6.815 14.677 12.074 1.00 0.00 N ATOM 2743 CA GLY A 185 6.228 13.593 12.856 1.00 0.00 C ATOM 2744 C GLY A 185 5.600 12.548 11.953 1.00 0.00 C ATOM 2745 O GLY A 185 4.566 12.799 11.321 1.00 0.00 O ATOM 0 H GLY A 185 6.133 15.355 11.733 1.00 0.00 H new ATOM 0 HA2 GLY A 185 6.996 13.129 13.475 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.473 13.995 13.532 1.00 0.00 H new ATOM 2749 N ALA A 186 6.238 11.374 11.892 1.00 0.00 N ATOM 2750 CA ALA A 186 5.865 10.295 10.967 1.00 0.00 C ATOM 2751 C ALA A 186 6.206 8.934 11.585 1.00 0.00 C ATOM 2752 O ALA A 186 6.921 8.866 12.594 1.00 0.00 O ATOM 2753 CB ALA A 186 6.562 10.498 9.612 1.00 0.00 C ATOM 0 H ALA A 186 7.034 11.143 12.487 1.00 0.00 H new ATOM 0 HA ALA A 186 4.789 10.320 10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.279 9.693 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.259 11.455 9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.643 10.490 9.754 1.00 0.00 H new ATOM 2759 N VAL A 187 5.697 7.852 10.970 1.00 0.00 N ATOM 2760 CA VAL A 187 5.839 6.492 11.515 1.00 0.00 C ATOM 2761 C VAL A 187 7.313 6.031 11.499 1.00 0.00 C ATOM 2762 O VAL A 187 8.009 6.126 10.478 1.00 0.00 O ATOM 2763 CB VAL A 187 4.928 5.445 10.771 1.00 0.00 C ATOM 2764 CG1 VAL A 187 5.191 5.416 9.246 1.00 0.00 C ATOM 2765 CG2 VAL A 187 5.077 4.035 11.407 1.00 0.00 C ATOM 0 H VAL A 187 5.181 7.895 10.091 1.00 0.00 H new ATOM 0 HA VAL A 187 5.500 6.540 12.550 1.00 0.00 H new ATOM 0 HB VAL A 187 3.894 5.765 10.898 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.539 4.679 8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.988 6.400 8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.232 5.149 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.439 3.328 10.877 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.115 3.711 11.335 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.781 4.076 12.455 1.00 0.00 H new ATOM 2775 N SER A 188 7.769 5.561 12.664 1.00 0.00 N ATOM 2776 CA SER A 188 9.122 5.042 12.860 1.00 0.00 C ATOM 2777 C SER A 188 9.077 3.505 12.913 1.00 0.00 C ATOM 2778 O SER A 188 9.068 2.915 13.995 1.00 0.00 O ATOM 2779 CB SER A 188 9.694 5.630 14.170 1.00 0.00 C ATOM 2780 OG SER A 188 9.615 7.039 14.192 1.00 0.00 O ATOM 0 H SER A 188 7.198 5.531 13.509 1.00 0.00 H new ATOM 0 HA SER A 188 9.769 5.334 12.032 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.147 5.222 15.020 1.00 0.00 H new ATOM 0 HB3 SER A 188 10.734 5.323 14.283 1.00 0.00 H new ATOM 0 HG SER A 188 10.149 7.408 13.458 1.00 0.00 H new ATOM 2786 N LEU A 189 9.009 2.856 11.738 1.00 0.00 N ATOM 2787 CA LEU A 189 8.897 1.386 11.650 1.00 0.00 C ATOM 2788 C LEU A 189 10.239 0.782 11.214 1.00 0.00 C ATOM 2789 O LEU A 189 10.640 0.894 10.052 1.00 0.00 O ATOM 2790 CB LEU A 189 7.743 0.975 10.680 1.00 0.00 C ATOM 2791 CG LEU A 189 7.561 -0.566 10.411 1.00 0.00 C ATOM 2792 CD1 LEU A 189 7.397 -1.375 11.720 1.00 0.00 C ATOM 2793 CD2 LEU A 189 6.375 -0.833 9.454 1.00 0.00 C ATOM 0 H LEU A 189 9.030 3.326 10.833 1.00 0.00 H new ATOM 0 HA LEU A 189 8.650 0.991 12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.807 1.363 11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.910 1.470 9.723 1.00 0.00 H new ATOM 0 HG LEU A 189 8.477 -0.909 9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.275 -2.432 11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.282 -1.243 12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.518 -1.021 12.259 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.276 -1.906 9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 189 5.456 -0.448 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.556 -0.334 8.502 1.00 0.00 H new ATOM 2805 N ASP A 190 10.948 0.174 12.181 1.00 0.00 N ATOM 2806 CA ASP A 190 12.134 -0.639 11.907 1.00 0.00 C ATOM 2807 C ASP A 190 11.679 -2.079 11.608 1.00 0.00 C ATOM 2808 O ASP A 190 11.262 -2.827 12.503 1.00 0.00 O ATOM 2809 CB ASP A 190 13.171 -0.568 13.071 1.00 0.00 C ATOM 2810 CG ASP A 190 12.656 -1.068 14.430 1.00 0.00 C ATOM 2811 OD1 ASP A 190 11.710 -0.458 14.975 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 13.199 -2.056 14.965 1.00 0.00 O ATOM 0 H ASP A 190 10.711 0.235 13.171 1.00 0.00 H new ATOM 0 HA ASP A 190 12.655 -0.244 11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.047 -1.154 12.793 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.500 0.465 13.182 1.00 0.00 H new ATOM 2817 N PHE A 191 11.721 -2.419 10.318 1.00 0.00 N ATOM 2818 CA PHE A 191 11.235 -3.692 9.760 1.00 0.00 C ATOM 2819 C PHE A 191 11.525 -3.661 8.250 1.00 0.00 C ATOM 2820 O PHE A 191 11.832 -2.587 7.700 1.00 0.00 O ATOM 2821 CB PHE A 191 9.697 -3.863 10.040 1.00 0.00 C ATOM 2822 CG PHE A 191 9.145 -5.275 9.853 1.00 0.00 C ATOM 2823 CD1 PHE A 191 9.540 -6.306 10.704 1.00 0.00 C ATOM 2824 CD2 PHE A 191 8.226 -5.572 8.842 1.00 0.00 C ATOM 2825 CE1 PHE A 191 9.040 -7.585 10.550 1.00 0.00 C ATOM 2826 CE2 PHE A 191 7.728 -6.850 8.688 1.00 0.00 C ATOM 2827 CZ PHE A 191 8.135 -7.856 9.544 1.00 0.00 C ATOM 0 H PHE A 191 12.106 -1.798 9.606 1.00 0.00 H new ATOM 0 HA PHE A 191 11.737 -4.541 10.225 1.00 0.00 H new ATOM 0 HB2 PHE A 191 9.495 -3.546 11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 191 9.149 -3.188 9.383 1.00 0.00 H new ATOM 0 HD1 PHE A 191 10.247 -6.102 11.495 1.00 0.00 H new ATOM 0 HD2 PHE A 191 7.901 -4.790 8.172 1.00 0.00 H new ATOM 0 HE1 PHE A 191 9.358 -8.373 11.217 1.00 0.00 H new ATOM 0 HE2 PHE A 191 7.021 -7.064 7.900 1.00 0.00 H new ATOM 0 HZ PHE A 191 7.744 -8.856 9.425 1.00 0.00 H new ATOM 2837 N SER A 192 11.392 -4.805 7.560 1.00 0.00 N ATOM 2838 CA SER A 192 11.546 -4.864 6.090 1.00 0.00 C ATOM 2839 C SER A 192 10.225 -5.305 5.393 1.00 0.00 C ATOM 2840 O SER A 192 10.091 -6.467 4.997 1.00 0.00 O ATOM 2841 CB SER A 192 12.724 -5.801 5.719 1.00 0.00 C ATOM 2842 OG SER A 192 13.945 -5.358 6.301 1.00 0.00 O ATOM 0 H SER A 192 11.178 -5.704 7.993 1.00 0.00 H new ATOM 0 HA SER A 192 11.774 -3.862 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.505 -6.814 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.830 -5.842 4.635 1.00 0.00 H new ATOM 0 HG SER A 192 14.668 -5.970 6.050 1.00 0.00 H new ATOM 2848 N PRO A 193 9.181 -4.402 5.295 1.00 0.00 N ATOM 2849 CA PRO A 193 8.096 -4.566 4.322 1.00 0.00 C ATOM 2850 C PRO A 193 8.480 -3.895 2.983 1.00 0.00 C ATOM 2851 O PRO A 193 8.567 -4.559 1.949 1.00 0.00 O ATOM 2852 CB PRO A 193 6.881 -3.879 5.007 1.00 0.00 C ATOM 2853 CG PRO A 193 7.444 -2.968 6.084 1.00 0.00 C ATOM 2854 CD PRO A 193 8.948 -3.204 6.140 1.00 0.00 C ATOM 0 HA PRO A 193 7.879 -5.604 4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.300 -3.308 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 193 6.210 -4.621 5.440 1.00 0.00 H new ATOM 0 HG2 PRO A 193 7.228 -1.924 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 193 6.985 -3.185 7.049 1.00 0.00 H new ATOM 0 HD2 PRO A 193 9.497 -2.342 5.762 1.00 0.00 H new ATOM 0 HD3 PRO A 193 9.283 -3.372 7.163 1.00 0.00 H new ATOM 2862 N GLY A 194 8.728 -2.558 3.039 1.00 0.00 N ATOM 2863 CA GLY A 194 9.103 -1.754 1.880 1.00 0.00 C ATOM 2864 C GLY A 194 7.892 -1.230 1.114 1.00 0.00 C ATOM 2865 O GLY A 194 7.949 -0.137 0.558 1.00 0.00 O ATOM 0 H GLY A 194 8.668 -2.020 3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.713 -0.912 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 194 9.720 -2.353 1.211 1.00 0.00 H new ATOM 2869 N THR A 195 6.780 -2.000 1.153 1.00 0.00 N ATOM 2870 CA THR A 195 5.628 -1.845 0.260 1.00 0.00 C ATOM 2871 C THR A 195 4.927 -0.467 0.398 1.00 0.00 C ATOM 2872 O THR A 195 4.142 -0.212 1.325 1.00 0.00 O ATOM 2873 CB THR A 195 4.633 -3.051 0.432 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.510 -2.881 -0.431 1.00 0.00 O ATOM 2875 CG2 THR A 195 4.157 -3.266 1.882 1.00 0.00 C ATOM 0 H THR A 195 6.665 -2.760 1.823 1.00 0.00 H new ATOM 0 HA THR A 195 6.006 -1.864 -0.762 1.00 0.00 H new ATOM 0 HB THR A 195 5.190 -3.948 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.068 -3.745 -0.567 1.00 0.00 H new ATOM 0 HG21 THR A 195 3.474 -4.115 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 195 5.017 -3.464 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 195 3.643 -2.371 2.232 1.00 0.00 H new ATOM 2883 N SER A 196 5.264 0.423 -0.545 1.00 0.00 N ATOM 2884 CA SER A 196 4.673 1.755 -0.640 1.00 0.00 C ATOM 2885 C SER A 196 3.160 1.646 -0.919 1.00 0.00 C ATOM 2886 O SER A 196 2.734 1.007 -1.899 1.00 0.00 O ATOM 2887 CB SER A 196 5.422 2.569 -1.704 1.00 0.00 C ATOM 2888 OG SER A 196 6.815 2.754 -1.300 1.00 0.00 O ATOM 0 H SER A 196 5.960 0.233 -1.266 1.00 0.00 H new ATOM 0 HA SER A 196 4.776 2.285 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.378 2.056 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.941 3.538 -1.838 1.00 0.00 H new ATOM 0 HG SER A 196 6.865 2.833 -0.324 1.00 0.00 H new ATOM 2893 N GLY A 197 2.365 2.237 -0.006 1.00 0.00 N ATOM 2894 CA GLY A 197 0.914 2.065 0.024 1.00 0.00 C ATOM 2895 C GLY A 197 0.456 1.188 1.187 1.00 0.00 C ATOM 2896 O GLY A 197 -0.720 0.803 1.229 1.00 0.00 O ATOM 0 H GLY A 197 2.720 2.847 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.436 3.042 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.584 1.620 -0.915 1.00 0.00 H new ATOM 2900 N SER A 198 1.406 0.811 2.091 1.00 0.00 N ATOM 2901 CA SER A 198 1.083 0.177 3.402 1.00 0.00 C ATOM 2902 C SER A 198 -0.089 0.908 4.141 1.00 0.00 C ATOM 2903 O SER A 198 0.058 2.090 4.506 1.00 0.00 O ATOM 2904 CB SER A 198 2.336 0.134 4.319 1.00 0.00 C ATOM 2905 OG SER A 198 3.325 -0.749 3.827 1.00 0.00 O ATOM 0 H SER A 198 2.406 0.937 1.933 1.00 0.00 H new ATOM 0 HA SER A 198 0.759 -0.841 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.756 1.136 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.041 -0.175 5.322 1.00 0.00 H new ATOM 0 HG SER A 198 3.672 -0.410 2.975 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.272 0.217 4.344 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.479 0.831 4.963 1.00 0.00 C ATOM 2913 C PRO A 199 -2.365 1.037 6.496 1.00 0.00 C ATOM 2914 O PRO A 199 -2.195 0.073 7.251 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.602 -0.184 4.625 1.00 0.00 C ATOM 2916 CG PRO A 199 -2.907 -1.505 4.500 1.00 0.00 C ATOM 2917 CD PRO A 199 -1.530 -1.202 3.943 1.00 0.00 C ATOM 0 HA PRO A 199 -2.651 1.837 4.581 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.360 -0.209 5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.110 0.084 3.699 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.836 -2.001 5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.457 -2.174 3.838 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -0.778 -1.875 4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.504 -1.320 2.860 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.471 2.305 6.923 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.601 2.686 8.332 1.00 0.00 C ATOM 2927 C ILE A 200 -4.067 2.484 8.782 1.00 0.00 C ATOM 2928 O ILE A 200 -4.917 3.364 8.617 1.00 0.00 O ATOM 2929 CB ILE A 200 -2.171 4.180 8.552 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.703 4.407 8.068 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -2.367 4.594 10.031 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -0.232 5.846 8.110 1.00 0.00 C ATOM 0 H ILE A 200 -2.468 3.103 6.288 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.943 2.055 8.929 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.814 4.822 7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.036 3.804 8.684 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.612 4.040 7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.063 5.633 10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -3.417 4.486 10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.759 3.955 10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 200 0.797 5.902 7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.870 6.456 7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -0.284 6.216 9.134 1.00 0.00 H new ATOM 2944 N ILE A 201 -4.355 1.315 9.349 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.721 0.914 9.724 1.00 0.00 C ATOM 2946 C ILE A 201 -5.894 0.851 11.241 1.00 0.00 C ATOM 2947 O ILE A 201 -4.983 1.132 12.011 1.00 0.00 O ATOM 2948 CB ILE A 201 -6.096 -0.483 9.090 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.054 -1.583 9.500 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.229 -0.368 7.554 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.357 -2.978 8.975 1.00 0.00 C ATOM 0 H ILE A 201 -3.649 0.612 9.565 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.394 1.676 9.331 1.00 0.00 H new ATOM 0 HB ILE A 201 -7.065 -0.790 9.483 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.069 -1.282 9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.999 -1.624 10.588 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -6.488 -1.341 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.011 0.351 7.309 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -5.282 -0.032 7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.583 -3.669 9.309 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.325 -3.307 9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -5.381 -2.960 7.885 1.00 0.00 H new ATOM 2963 N ASP A 202 -7.116 0.521 11.626 1.00 0.00 N ATOM 2964 CA ASP A 202 -7.502 0.126 12.977 1.00 0.00 C ATOM 2965 C ASP A 202 -7.823 -1.385 12.920 1.00 0.00 C ATOM 2966 O ASP A 202 -7.811 -1.986 11.828 1.00 0.00 O ATOM 2967 CB ASP A 202 -8.731 0.986 13.409 1.00 0.00 C ATOM 2968 CG ASP A 202 -9.340 0.599 14.768 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -8.651 0.721 15.796 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -10.509 0.174 14.817 1.00 0.00 O1- ATOM 0 H ASP A 202 -7.904 0.520 10.978 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.717 0.294 13.714 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.430 2.033 13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.503 0.903 12.643 1.00 0.00 H new ATOM 2975 N LYS A 203 -8.087 -2.007 14.076 1.00 0.00 N ATOM 2976 CA LYS A 203 -8.512 -3.418 14.144 1.00 0.00 C ATOM 2977 C LYS A 203 -9.824 -3.658 13.372 1.00 0.00 C ATOM 2978 O LYS A 203 -10.020 -4.722 12.805 1.00 0.00 O ATOM 2979 CB LYS A 203 -8.654 -3.882 15.613 1.00 0.00 C ATOM 2980 CG LYS A 203 -9.046 -5.365 15.762 1.00 0.00 C ATOM 2981 CD LYS A 203 -8.944 -5.865 17.208 1.00 0.00 C ATOM 2982 CE LYS A 203 -9.192 -7.370 17.318 1.00 0.00 C ATOM 2983 NZ LYS A 203 -8.998 -7.868 18.704 1.00 0.00 N1+ ATOM 0 H LYS A 203 -8.014 -1.553 14.987 1.00 0.00 H new ATOM 0 HA LYS A 203 -7.734 -4.013 13.666 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.710 -3.712 16.131 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -9.405 -3.266 16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.067 -5.504 15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -8.401 -5.972 15.126 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -7.955 -5.632 17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -9.667 -5.333 17.826 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.207 -7.595 16.991 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -8.516 -7.899 16.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -8.739 -8.875 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -8.239 -7.327 19.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -9.881 -7.752 19.241 1.00 0.00 H new ATOM 2997 N LYS A 204 -10.699 -2.640 13.338 1.00 0.00 N ATOM 2998 CA LYS A 204 -12.002 -2.718 12.643 1.00 0.00 C ATOM 2999 C LYS A 204 -11.867 -2.444 11.126 1.00 0.00 C ATOM 3000 O LYS A 204 -12.855 -2.552 10.388 1.00 0.00 O ATOM 3001 CB LYS A 204 -12.999 -1.724 13.294 1.00 0.00 C ATOM 3002 CG LYS A 204 -13.134 -1.882 14.829 1.00 0.00 C ATOM 3003 CD LYS A 204 -14.169 -0.917 15.457 1.00 0.00 C ATOM 3004 CE LYS A 204 -13.952 -0.723 16.966 1.00 0.00 C ATOM 3005 NZ LYS A 204 -12.632 -0.094 17.249 1.00 0.00 N1+ ATOM 0 H LYS A 204 -10.528 -1.741 13.789 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.382 -3.734 12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.680 -0.706 13.071 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.980 -1.858 12.838 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.420 -2.909 15.057 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.162 -1.711 15.291 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.110 0.050 14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.173 -1.304 15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.748 -0.100 17.372 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.013 -1.687 17.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.039 -0.759 17.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.162 0.144 16.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.773 0.772 17.807 1.00 0.00 H new ATOM 3019 N GLY A 205 -10.638 -2.104 10.677 1.00 0.00 N ATOM 3020 CA GLY A 205 -10.377 -1.719 9.282 1.00 0.00 C ATOM 3021 C GLY A 205 -10.741 -0.264 9.014 1.00 0.00 C ATOM 3022 O GLY A 205 -11.072 0.105 7.890 1.00 0.00 O ATOM 0 H GLY A 205 -9.809 -2.090 11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -9.323 -1.877 9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -10.948 -2.364 8.615 1.00 0.00 H new ATOM 3026 N LYS A 206 -10.698 0.547 10.084 1.00 0.00 N ATOM 3027 CA LYS A 206 -10.998 2.001 10.064 1.00 0.00 C ATOM 3028 C LYS A 206 -9.670 2.798 10.025 1.00 0.00 C ATOM 3029 O LYS A 206 -8.616 2.201 10.154 1.00 0.00 O ATOM 3030 CB LYS A 206 -11.891 2.361 11.291 1.00 0.00 C ATOM 3031 CG LYS A 206 -12.528 3.779 11.259 1.00 0.00 C ATOM 3032 CD LYS A 206 -13.649 3.944 12.314 1.00 0.00 C ATOM 3033 CE LYS A 206 -14.325 5.325 12.284 1.00 0.00 C ATOM 3034 NZ LYS A 206 -13.416 6.410 12.720 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.448 0.208 11.013 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.560 2.271 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -12.690 1.624 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.289 2.272 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -11.754 4.526 11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.936 3.969 10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -14.405 3.175 12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -13.230 3.775 13.306 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -14.675 5.533 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.204 5.310 12.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.949 7.300 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.008 6.170 13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.651 6.523 12.024 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.744 4.117 9.735 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.583 5.042 9.598 1.00 0.00 C ATOM 3050 C VAL A 207 -8.038 4.972 8.162 1.00 0.00 C ATOM 3051 O VAL A 207 -8.156 5.941 7.421 1.00 0.00 O ATOM 3052 CB VAL A 207 -7.413 4.870 10.667 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -6.251 5.877 10.419 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.960 5.005 12.110 1.00 0.00 C ATOM 0 H VAL A 207 -10.637 4.586 9.584 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.980 6.033 9.818 1.00 0.00 H new ATOM 0 HB VAL A 207 -7.006 3.866 10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -5.474 5.727 11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.833 5.713 9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.631 6.896 10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.143 4.884 12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.410 5.990 12.238 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.712 4.237 12.287 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.414 3.828 7.788 1.00 0.00 N ATOM 3065 CA VAL A 208 -7.075 3.450 6.372 1.00 0.00 C ATOM 3066 C VAL A 208 -6.168 4.491 5.673 1.00 0.00 C ATOM 3067 O VAL A 208 -6.173 4.642 4.430 1.00 0.00 O ATOM 3068 CB VAL A 208 -8.352 3.097 5.502 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -9.278 2.153 6.288 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -9.097 4.358 4.987 1.00 0.00 C ATOM 0 H VAL A 208 -7.123 3.123 8.465 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.493 2.532 6.450 1.00 0.00 H new ATOM 0 HB VAL A 208 -8.012 2.578 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.153 1.915 5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -8.742 1.235 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.596 2.639 7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.962 4.054 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.428 4.957 5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.425 4.949 4.366 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.332 5.159 6.490 1.00 0.00 N ATOM 3081 CA GLY A 209 -4.283 6.037 5.980 1.00 0.00 C ATOM 3082 C GLY A 209 -3.231 5.251 5.198 1.00 0.00 C ATOM 3083 O GLY A 209 -3.415 4.063 4.909 1.00 0.00 O ATOM 0 H GLY A 209 -5.370 5.101 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.724 6.798 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -3.807 6.559 6.810 1.00 0.00 H new ATOM 3087 N LEU A 210 -2.112 5.884 4.856 1.00 0.00 N ATOM 3088 CA LEU A 210 -1.081 5.253 4.007 1.00 0.00 C ATOM 3089 C LEU A 210 0.323 5.695 4.429 1.00 0.00 C ATOM 3090 O LEU A 210 0.506 6.797 4.959 1.00 0.00 O ATOM 3091 CB LEU A 210 -1.340 5.596 2.510 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.589 4.935 1.840 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -2.795 5.449 0.404 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.479 3.400 1.873 1.00 0.00 C ATOM 0 H LEU A 210 -1.887 6.835 5.149 1.00 0.00 H new ATOM 0 HA LEU A 210 -1.142 4.172 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -1.440 6.678 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -0.457 5.310 1.938 1.00 0.00 H new ATOM 0 HG LEU A 210 -3.468 5.222 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -3.671 4.969 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -2.944 6.529 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -1.916 5.214 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.359 2.962 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.585 3.088 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -2.415 3.062 2.907 1.00 0.00 H new ATOM 3106 N TYR A 211 1.310 4.801 4.228 1.00 0.00 N ATOM 3107 CA TYR A 211 2.732 5.175 4.309 1.00 0.00 C ATOM 3108 C TYR A 211 3.084 5.970 3.036 1.00 0.00 C ATOM 3109 O TYR A 211 3.222 5.387 1.955 1.00 0.00 O ATOM 3110 CB TYR A 211 3.635 3.911 4.460 1.00 0.00 C ATOM 3111 CG TYR A 211 3.671 3.277 5.874 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.589 3.366 6.756 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.802 2.584 6.320 1.00 0.00 C ATOM 3114 CE1 TYR A 211 2.637 2.793 8.015 1.00 0.00 C ATOM 3115 CE2 TYR A 211 4.853 2.009 7.574 1.00 0.00 C ATOM 3116 CZ TYR A 211 3.771 2.114 8.417 1.00 0.00 C ATOM 3117 OH TYR A 211 3.825 1.544 9.673 1.00 0.00 O ATOM 0 H TYR A 211 1.148 3.818 4.009 1.00 0.00 H new ATOM 0 HA TYR A 211 2.910 5.791 5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 211 3.293 3.156 3.752 1.00 0.00 H new ATOM 0 HB3 TYR A 211 4.653 4.178 4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.698 3.893 6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.657 2.497 5.666 1.00 0.00 H new ATOM 0 HE1 TYR A 211 1.791 2.876 8.681 1.00 0.00 H new ATOM 0 HE2 TYR A 211 5.739 1.479 7.892 1.00 0.00 H new ATOM 0 HH TYR A 211 2.922 1.500 10.052 1.00 0.00 H new ATOM 3127 N GLY A 212 3.274 7.290 3.216 1.00 0.00 N ATOM 3128 CA GLY A 212 3.331 8.268 2.126 1.00 0.00 C ATOM 3129 C GLY A 212 4.699 8.389 1.473 1.00 0.00 C ATOM 3130 O GLY A 212 5.369 7.376 1.230 1.00 0.00 O ATOM 0 H GLY A 212 3.393 7.708 4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.600 7.992 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 212 3.037 9.244 2.512 1.00 0.00 H new ATOM 3134 N ASN A 213 5.107 9.639 1.167 1.00 0.00 N ATOM 3135 CA ASN A 213 6.421 9.938 0.574 1.00 0.00 C ATOM 3136 C ASN A 213 7.529 9.711 1.628 1.00 0.00 C ATOM 3137 O ASN A 213 7.873 10.614 2.402 1.00 0.00 O ATOM 3138 CB ASN A 213 6.435 11.390 0.002 1.00 0.00 C ATOM 3139 CG ASN A 213 7.764 11.809 -0.650 1.00 0.00 C ATOM 3140 OD1 ASN A 213 8.052 13.100 -0.643 1.00 0.00 O flip ATOM 3141 ND2 ASN A 213 8.516 10.984 -1.167 1.00 0.00 N flip ATOM 0 H ASN A 213 4.532 10.467 1.325 1.00 0.00 H new ATOM 0 HA ASN A 213 6.615 9.264 -0.260 1.00 0.00 H new ATOM 0 HB2 ASN A 213 5.638 11.483 -0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 213 6.206 12.086 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 213 8.270 9.994 -1.159 1.00 0.00 H new ATOM 0 HD22 ASN A 213 9.385 11.290 -1.604 1.00 0.00 H new ATOM 3148 N GLY A 214 8.009 8.454 1.698 1.00 0.00 N ATOM 3149 CA GLY A 214 9.112 8.068 2.570 1.00 0.00 C ATOM 3150 C GLY A 214 10.118 7.173 1.862 1.00 0.00 C ATOM 3151 O GLY A 214 10.315 7.301 0.643 1.00 0.00 O ATOM 0 H GLY A 214 7.635 7.683 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.617 8.963 2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.718 7.549 3.443 1.00 0.00 H new ATOM 3155 N VAL A 215 10.736 6.257 2.628 1.00 0.00 N ATOM 3156 CA VAL A 215 11.915 5.487 2.190 1.00 0.00 C ATOM 3157 C VAL A 215 12.161 4.316 3.167 1.00 0.00 C ATOM 3158 O VAL A 215 11.574 4.277 4.254 1.00 0.00 O ATOM 3159 CB VAL A 215 13.178 6.439 2.171 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.560 6.899 3.607 1.00 0.00 C ATOM 3161 CG2 VAL A 215 14.385 5.813 1.430 1.00 0.00 C ATOM 0 H VAL A 215 10.430 6.028 3.574 1.00 0.00 H new ATOM 0 HA VAL A 215 11.743 5.088 1.190 1.00 0.00 H new ATOM 0 HB VAL A 215 12.896 7.325 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.432 7.552 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.724 7.441 4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.792 6.027 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 215 15.224 6.509 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 215 14.673 4.885 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 215 14.109 5.604 0.397 1.00 0.00 H new ATOM 3171 N VAL A 216 13.021 3.355 2.796 1.00 0.00 N ATOM 3172 CA VAL A 216 13.543 2.386 3.764 1.00 0.00 C ATOM 3173 C VAL A 216 14.865 2.960 4.324 1.00 0.00 C ATOM 3174 O VAL A 216 15.860 3.072 3.597 1.00 0.00 O ATOM 3175 CB VAL A 216 13.778 0.966 3.112 1.00 0.00 C ATOM 3176 CG1 VAL A 216 14.064 -0.100 4.195 1.00 0.00 C ATOM 3177 CG2 VAL A 216 12.580 0.546 2.222 1.00 0.00 C ATOM 0 H VAL A 216 13.365 3.231 1.844 1.00 0.00 H new ATOM 0 HA VAL A 216 12.816 2.236 4.562 1.00 0.00 H new ATOM 0 HB VAL A 216 14.656 1.039 2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 216 14.222 -1.068 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 216 14.957 0.180 4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 216 13.215 -0.164 4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 216 12.775 -0.435 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.675 0.502 2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 216 12.447 1.275 1.423 1.00 0.00 H new ATOM 3187 N THR A 217 14.843 3.339 5.609 1.00 0.00 N ATOM 3188 CA THR A 217 16.016 3.839 6.342 1.00 0.00 C ATOM 3189 C THR A 217 16.993 2.689 6.610 1.00 0.00 C ATOM 3190 O THR A 217 16.547 1.581 6.938 1.00 0.00 O ATOM 3191 CB THR A 217 15.559 4.436 7.713 1.00 0.00 C ATOM 3192 OG1 THR A 217 14.599 5.478 7.493 1.00 0.00 O ATOM 3193 CG2 THR A 217 16.735 4.977 8.542 1.00 0.00 C ATOM 0 H THR A 217 13.997 3.307 6.178 1.00 0.00 H new ATOM 0 HA THR A 217 16.506 4.606 5.743 1.00 0.00 H new ATOM 0 HB THR A 217 15.108 3.625 8.284 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.197 5.738 8.348 1.00 0.00 H new ATOM 0 HG21 THR A 217 16.362 5.380 9.484 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.438 4.170 8.746 1.00 0.00 H new ATOM 0 HG23 THR A 217 17.240 5.766 7.985 1.00 0.00 H new ATOM 3201 N ARG A 218 18.315 2.959 6.478 1.00 0.00 N ATOM 3202 CA ARG A 218 19.390 1.977 6.771 1.00 0.00 C ATOM 3203 C ARG A 218 19.269 0.695 5.877 1.00 0.00 C ATOM 3204 O ARG A 218 19.949 -0.309 6.117 1.00 0.00 O ATOM 3205 CB ARG A 218 19.371 1.638 8.303 1.00 0.00 C ATOM 3206 CG ARG A 218 20.592 0.855 8.828 1.00 0.00 C ATOM 3207 CD ARG A 218 20.475 0.487 10.315 1.00 0.00 C ATOM 3208 NE ARG A 218 21.578 -0.387 10.745 1.00 0.00 N ATOM 3209 CZ ARG A 218 21.459 -1.438 11.572 1.00 0.00 C ATOM 3210 NH1 ARG A 218 20.277 -1.783 12.084 1.00 0.00 N ATOM 3211 NH2 ARG A 218 22.531 -2.154 11.864 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.667 3.864 6.165 1.00 0.00 H new ATOM 0 HA ARG A 218 20.355 2.419 6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 218 19.292 2.570 8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 218 18.472 1.060 8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 218 20.712 -0.056 8.242 1.00 0.00 H new ATOM 0 HG3 ARG A 218 21.492 1.451 8.677 1.00 0.00 H new ATOM 0 HD2 ARG A 218 20.475 1.396 10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 218 19.523 -0.013 10.493 1.00 0.00 H new ATOM 0 HE ARG A 218 22.509 -0.177 10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 218 19.443 -1.245 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 218 20.207 -2.585 12.711 1.00 0.00 H new ATOM 0 HH21 ARG A 218 23.435 -1.906 11.462 1.00 0.00 H new ATOM 0 HH22 ARG A 218 22.454 -2.955 12.491 1.00 0.00 H new ATOM 3225 N SER A 219 18.405 0.766 4.829 1.00 0.00 N ATOM 3226 CA SER A 219 18.051 -0.372 3.939 1.00 0.00 C ATOM 3227 C SER A 219 17.346 -1.525 4.715 1.00 0.00 C ATOM 3228 O SER A 219 17.241 -2.655 4.213 1.00 0.00 O ATOM 3229 CB SER A 219 19.307 -0.885 3.176 1.00 0.00 C ATOM 3230 OG SER A 219 18.969 -1.791 2.134 1.00 0.00 O ATOM 0 H SER A 219 17.927 1.631 4.575 1.00 0.00 H new ATOM 0 HA SER A 219 17.334 -0.004 3.205 1.00 0.00 H new ATOM 0 HB2 SER A 219 19.847 -0.036 2.756 1.00 0.00 H new ATOM 0 HB3 SER A 219 19.981 -1.376 3.878 1.00 0.00 H new ATOM 0 HG SER A 219 18.333 -2.456 2.472 1.00 0.00 H new ATOM 3236 N GLY A 220 16.807 -1.221 5.919 1.00 0.00 N ATOM 3237 CA GLY A 220 16.203 -2.253 6.785 1.00 0.00 C ATOM 3238 C GLY A 220 15.141 -1.726 7.744 1.00 0.00 C ATOM 3239 O GLY A 220 14.666 -2.474 8.598 1.00 0.00 O ATOM 0 H GLY A 220 16.779 -0.278 6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 220 15.757 -3.023 6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 220 16.993 -2.732 7.364 1.00 0.00 H new ATOM 3243 N ALA A 221 14.747 -0.451 7.601 1.00 0.00 N ATOM 3244 CA ALA A 221 13.757 0.188 8.494 1.00 0.00 C ATOM 3245 C ALA A 221 12.821 1.095 7.679 1.00 0.00 C ATOM 3246 O ALA A 221 13.133 2.261 7.465 1.00 0.00 O ATOM 3247 CB ALA A 221 14.489 0.988 9.603 1.00 0.00 C ATOM 0 H ALA A 221 15.100 0.166 6.870 1.00 0.00 H new ATOM 0 HA ALA A 221 13.149 -0.580 8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.755 1.457 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 221 15.116 0.313 10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 221 15.111 1.757 9.146 1.00 0.00 H new ATOM 3253 N TYR A 222 11.674 0.555 7.214 1.00 0.00 N ATOM 3254 CA TYR A 222 10.760 1.302 6.327 1.00 0.00 C ATOM 3255 C TYR A 222 10.040 2.430 7.105 1.00 0.00 C ATOM 3256 O TYR A 222 9.078 2.188 7.839 1.00 0.00 O ATOM 3257 CB TYR A 222 9.748 0.349 5.636 1.00 0.00 C ATOM 3258 CG TYR A 222 8.844 1.028 4.585 1.00 0.00 C ATOM 3259 CD1 TYR A 222 9.378 1.920 3.648 1.00 0.00 C ATOM 3260 CD2 TYR A 222 7.466 0.793 4.534 1.00 0.00 C ATOM 3261 CE1 TYR A 222 8.582 2.548 2.713 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.664 1.425 3.595 1.00 0.00 C ATOM 3263 CZ TYR A 222 7.228 2.300 2.689 1.00 0.00 C ATOM 3264 OH TYR A 222 6.437 2.937 1.762 1.00 0.00 O ATOM 0 H TYR A 222 11.361 -0.390 7.437 1.00 0.00 H new ATOM 0 HA TYR A 222 11.354 1.769 5.541 1.00 0.00 H new ATOM 0 HB2 TYR A 222 10.299 -0.459 5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 222 9.117 -0.106 6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.439 2.121 3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.018 0.107 5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.020 3.233 2.002 1.00 0.00 H new ATOM 0 HE2 TYR A 222 5.601 1.233 3.573 1.00 0.00 H new ATOM 0 HH TYR A 222 6.823 3.812 1.549 1.00 0.00 H new ATOM 3274 N VAL A 223 10.545 3.658 6.914 1.00 0.00 N ATOM 3275 CA VAL A 223 10.081 4.878 7.594 1.00 0.00 C ATOM 3276 C VAL A 223 9.497 5.841 6.544 1.00 0.00 C ATOM 3277 O VAL A 223 10.186 6.229 5.590 1.00 0.00 O ATOM 3278 CB VAL A 223 11.274 5.557 8.378 1.00 0.00 C ATOM 3279 CG1 VAL A 223 10.905 6.967 8.881 1.00 0.00 C ATOM 3280 CG2 VAL A 223 11.749 4.659 9.553 1.00 0.00 C ATOM 0 H VAL A 223 11.310 3.835 6.263 1.00 0.00 H new ATOM 0 HA VAL A 223 9.308 4.625 8.319 1.00 0.00 H new ATOM 0 HB VAL A 223 12.099 5.669 7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.753 7.397 9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.651 7.601 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.050 6.901 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.570 5.149 10.076 1.00 0.00 H new ATOM 0 HG22 VAL A 223 10.922 4.498 10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.088 3.699 9.163 1.00 0.00 H new ATOM 3290 N SER A 224 8.234 6.240 6.735 1.00 0.00 N ATOM 3291 CA SER A 224 7.484 7.011 5.745 1.00 0.00 C ATOM 3292 C SER A 224 6.562 8.036 6.431 1.00 0.00 C ATOM 3293 O SER A 224 6.238 7.894 7.615 1.00 0.00 O ATOM 3294 CB SER A 224 6.681 6.043 4.855 1.00 0.00 C ATOM 3295 OG SER A 224 6.054 6.736 3.804 1.00 0.00 O ATOM 0 H SER A 224 7.705 6.035 7.583 1.00 0.00 H new ATOM 0 HA SER A 224 8.179 7.572 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 224 7.345 5.280 4.449 1.00 0.00 H new ATOM 0 HB3 SER A 224 5.931 5.527 5.455 1.00 0.00 H new ATOM 0 HG SER A 224 6.293 6.320 2.949 1.00 0.00 H new ATOM 3301 N ALA A 225 6.174 9.081 5.673 1.00 0.00 N ATOM 3302 CA ALA A 225 5.262 10.141 6.148 1.00 0.00 C ATOM 3303 C ALA A 225 3.849 9.577 6.395 1.00 0.00 C ATOM 3304 O ALA A 225 3.416 8.669 5.694 1.00 0.00 O ATOM 3305 CB ALA A 225 5.222 11.294 5.130 1.00 0.00 C ATOM 0 H ALA A 225 6.485 9.214 4.711 1.00 0.00 H new ATOM 0 HA ALA A 225 5.637 10.526 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.547 12.072 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 225 6.223 11.709 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.867 10.919 4.170 1.00 0.00 H new ATOM 3311 N ILE A 226 3.142 10.103 7.405 1.00 0.00 N ATOM 3312 CA ILE A 226 1.776 9.652 7.722 1.00 0.00 C ATOM 3313 C ILE A 226 0.757 10.349 6.787 1.00 0.00 C ATOM 3314 O ILE A 226 0.398 11.516 6.993 1.00 0.00 O ATOM 3315 CB ILE A 226 1.429 9.909 9.237 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.420 9.129 10.168 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.041 9.523 9.548 1.00 0.00 C ATOM 3318 CD1 ILE A 226 2.283 9.432 11.654 1.00 0.00 C ATOM 0 H ILE A 226 3.491 10.840 8.017 1.00 0.00 H new ATOM 0 HA ILE A 226 1.719 8.576 7.555 1.00 0.00 H new ATOM 0 HB ILE A 226 1.541 10.975 9.433 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.272 8.060 10.016 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.440 9.357 9.859 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.252 9.711 10.601 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -0.712 10.120 8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.193 8.466 9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 226 3.011 8.844 12.214 1.00 0.00 H new ATOM 0 HD12 ILE A 226 2.463 10.493 11.827 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.277 9.176 11.986 1.00 0.00 H new ATOM 3330 N ALA A 227 0.350 9.637 5.726 1.00 0.00 N ATOM 3331 CA ALA A 227 -0.727 10.077 4.831 1.00 0.00 C ATOM 3332 C ALA A 227 -2.079 9.734 5.478 1.00 0.00 C ATOM 3333 O ALA A 227 -2.255 8.632 6.009 1.00 0.00 O ATOM 3334 CB ALA A 227 -0.576 9.412 3.456 1.00 0.00 C ATOM 0 H ALA A 227 0.759 8.740 5.465 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.674 11.155 4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.380 9.746 2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 227 0.385 9.689 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.625 8.329 3.568 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.016 10.684 5.437 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.311 10.593 6.145 1.00 0.00 C ATOM 3342 C GLN A 228 -5.470 10.898 5.183 1.00 0.00 C ATOM 3343 O GLN A 228 -5.265 11.514 4.125 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.318 11.571 7.368 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.324 13.096 7.053 1.00 0.00 C ATOM 3346 CD GLN A 228 -3.080 13.599 6.310 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -3.147 13.640 4.983 1.00 0.00 O flip ATOM 3348 NE2 GLN A 228 -2.070 13.950 6.924 1.00 0.00 N flip ATOM 0 H GLN A 228 -2.904 11.549 4.909 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.446 9.577 6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.195 11.347 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -3.442 11.355 7.980 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -5.206 13.327 6.456 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.420 13.647 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -2.052 13.906 7.943 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -1.253 14.284 6.413 1.00 0.00 H new ATOM 3357 N THR A 229 -6.690 10.449 5.541 1.00 0.00 N ATOM 3358 CA THR A 229 -7.884 10.711 4.735 1.00 0.00 C ATOM 3359 C THR A 229 -8.434 12.106 5.067 1.00 0.00 C ATOM 3360 O THR A 229 -8.872 12.364 6.196 1.00 0.00 O ATOM 3361 CB THR A 229 -9.004 9.612 4.898 1.00 0.00 C ATOM 3362 OG1 THR A 229 -9.724 9.768 6.123 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.420 8.184 4.835 1.00 0.00 C ATOM 0 H THR A 229 -6.867 9.904 6.385 1.00 0.00 H new ATOM 0 HA THR A 229 -7.580 10.672 3.689 1.00 0.00 H new ATOM 0 HB THR A 229 -9.689 9.752 4.062 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.666 10.700 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.224 7.457 4.951 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.931 8.033 3.873 1.00 0.00 H new ATOM 0 HG23 THR A 229 -7.693 8.053 5.636 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.372 13.005 4.078 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.825 14.392 4.221 1.00 0.00 C ATOM 3373 C GLU A 230 -9.430 14.875 2.891 1.00 0.00 C ATOM 3374 O GLU A 230 -8.709 15.170 1.926 1.00 0.00 O ATOM 3375 CB GLU A 230 -7.659 15.320 4.694 1.00 0.00 C ATOM 3376 CG GLU A 230 -6.347 15.206 3.877 1.00 0.00 C ATOM 3377 CD GLU A 230 -5.400 16.383 4.116 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -5.619 17.454 3.505 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -4.449 16.266 4.916 1.00 0.00 O ATOM 0 H GLU A 230 -8.004 12.789 3.152 1.00 0.00 H new ATOM 0 HA GLU A 230 -9.596 14.437 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.002 16.354 4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.438 15.095 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -5.840 14.278 4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -6.588 15.149 2.816 1.00 0.00 H new ATOM 3386 N LYS A 231 -10.768 14.891 2.833 1.00 0.00 N ATOM 3387 CA LYS A 231 -11.506 15.472 1.705 1.00 0.00 C ATOM 3388 C LYS A 231 -12.934 15.813 2.143 1.00 0.00 C ATOM 3389 O LYS A 231 -13.330 16.986 2.179 1.00 0.00 O ATOM 3390 CB LYS A 231 -11.509 14.505 0.482 1.00 0.00 C ATOM 3391 CG LYS A 231 -12.180 15.095 -0.772 1.00 0.00 C ATOM 3392 CD LYS A 231 -11.976 14.232 -2.028 1.00 0.00 C ATOM 3393 CE LYS A 231 -12.491 14.934 -3.291 1.00 0.00 C ATOM 3394 NZ LYS A 231 -11.867 16.279 -3.485 1.00 0.00 N1+ ATOM 0 H LYS A 231 -11.366 14.504 3.563 1.00 0.00 H new ATOM 0 HA LYS A 231 -11.007 16.390 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -10.481 14.236 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -12.023 13.585 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.248 15.208 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -11.781 16.093 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -10.916 14.005 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.494 13.281 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.284 14.311 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.574 15.044 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.560 17.020 -3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -11.040 16.371 -2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -11.566 16.383 -4.475 1.00 0.00 H new ATOM 3576 N LYS B 253 4.217 1.199 -9.113 1.00 0.00 N ATOM 3577 CA LYS B 253 5.660 1.130 -9.515 1.00 0.00 C ATOM 3578 C LYS B 253 6.486 1.954 -8.520 1.00 0.00 C ATOM 3579 O LYS B 253 6.072 3.048 -8.171 1.00 0.00 O ATOM 3580 CB LYS B 253 5.895 1.619 -10.955 1.00 0.00 C ATOM 3581 CG LYS B 253 7.377 1.761 -11.406 1.00 0.00 C ATOM 3582 CD LYS B 253 8.208 0.460 -11.293 1.00 0.00 C ATOM 3583 CE LYS B 253 7.717 -0.689 -12.187 1.00 0.00 C ATOM 3584 NZ LYS B 253 8.695 -1.810 -12.196 1.00 0.00 N1+ ATOM 0 HA LYS B 253 5.974 0.086 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.396 0.929 -11.635 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.409 2.588 -11.070 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.398 2.102 -12.441 1.00 0.00 H new ATOM 0 HG3 LYS B 253 7.854 2.536 -10.806 1.00 0.00 H new ATOM 0 HD2 LYS B 253 9.245 0.683 -11.546 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.198 0.126 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS B 253 6.751 -1.046 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS B 253 7.565 -0.325 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 8.304 -2.607 -12.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 9.582 -1.493 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 8.884 -2.114 -11.219 1.00 0.00 H new ATOM 3598 N ARG B 254 7.637 1.397 -8.051 1.00 0.00 N ATOM 3599 CA ARG B 254 8.497 2.020 -7.012 1.00 0.00 C ATOM 3600 C ARG B 254 7.789 1.946 -5.635 1.00 0.00 C ATOM 3601 O ARG B 254 6.566 2.051 -5.555 1.00 0.00 O ATOM 3602 CB ARG B 254 8.871 3.488 -7.398 1.00 0.00 C ATOM 3603 CG ARG B 254 9.840 4.212 -6.447 1.00 0.00 C ATOM 3604 CD ARG B 254 10.029 5.691 -6.839 1.00 0.00 C ATOM 3605 NE ARG B 254 11.024 6.370 -5.993 1.00 0.00 N ATOM 3606 CZ ARG B 254 10.852 7.534 -5.349 1.00 0.00 C ATOM 3607 NH1 ARG B 254 9.698 8.190 -5.422 1.00 0.00 N ATOM 3608 NH2 ARG B 254 11.864 8.042 -4.656 1.00 0.00 N1+ ATOM 0 H ARG B 254 7.993 0.501 -8.385 1.00 0.00 H new ATOM 0 HA ARG B 254 9.433 1.465 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG B 254 9.311 3.479 -8.395 1.00 0.00 H new ATOM 0 HB3 ARG B 254 7.952 4.071 -7.461 1.00 0.00 H new ATOM 0 HG2 ARG B 254 9.461 4.152 -5.427 1.00 0.00 H new ATOM 0 HG3 ARG B 254 10.806 3.707 -6.458 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.340 5.751 -7.882 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.074 6.210 -6.761 1.00 0.00 H new ATOM 0 HE ARG B 254 11.929 5.912 -5.886 1.00 0.00 H new ATOM 0 HH11 ARG B 254 8.929 7.809 -5.973 1.00 0.00 H new ATOM 0 HH12 ARG B 254 9.582 9.074 -4.927 1.00 0.00 H new ATOM 0 HH21 ARG B 254 12.756 7.548 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG B 254 11.750 8.926 -4.161 1.00 0.00 H new