USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1894 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 151 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 231 MET CE :methyl -161:sc= -0.172 (180deg=-0.805) USER MOD Set 2.1: A 157 CYS SG : rot -71:sc= -1.34 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -1.35! C(o=-4.3!,f=-12!) USER MOD Set 2.3: A 190 CYS SG : rot 29:sc= -1.6 USER MOD Set 3.1: A 144 SER OG : rot -11:sc= 1.23 USER MOD Set 3.2: A 156 LYS NZ :NH3+ -162:sc= 0.317 (180deg=-0.205) USER MOD Set 4.1: A 135 GLN :FLIP amide:sc= -1.09 F(o=-2.6!,f=-1.7) USER MOD Set 4.2: A 138 HIS : no HD1:sc= -0.578 K(o=-1.7,f=-10!) USER MOD Set 5.1: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 121 GLN : amide:sc= -3.32! C(o=-3.3!,f=-8!) USER MOD Set 6.1: A 69 TYR OH : rot -140:sc= 2.19 USER MOD Set 6.2: A 95 TYR OH : rot -164:sc= 0.595 USER MOD Set 7.1: A 44 GLN : amide:sc=-0.00596 K(o=1.5,f=-2.5!) USER MOD Set 7.2: A 77 THR OG1 : rot -50:sc= 1.55 USER MOD Set 8.1: A 22 THR OG1 : rot 180:sc= 0.635 USER MOD Set 8.2: A 27 SER OG : rot 140:sc= -1.65 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0643 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 160:sc= -0.234 (180deg=-0.867) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 58:sc= 0.686 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 18 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-0.79) USER MOD Single : A 19 LYS NZ :NH3+ -154:sc= -0.142 (180deg=-0.62) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -147:sc= 1.21 (180deg=0.307) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.107 F(o=-2.5!,f=-0.11) USER MOD Single : A 43 MET CE :methyl -114:sc= -1.47 (180deg=-7.1!) USER MOD Single : A 47 LYS NZ :NH3+ -157:sc= -0.0953 (180deg=-0.412) USER MOD Single : A 49 SER OG : rot 180:sc= 0.00105 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc=-0.00701 K(o=-0.007,f=-0.51) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 130:sc= -3.17! USER MOD Single : A 59 ASN : amide:sc= -2.56! C(o=-2.6!,f=-2.1!) USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= -0.0179 (180deg=-0.244) USER MOD Single : A 68 LYS NZ :NH3+ -134:sc= 0.086 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 1.19 (180deg=1.1) USER MOD Single : A 71 MET CE :methyl -178:sc= -1.18 (180deg=-1.19) USER MOD Single : A 72 HIS : no HD1:sc= -0.18 K(o=-0.18,f=-3.2!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 141:sc= -0.243 (180deg=-4.28!) USER MOD Single : A 84 MET CE :methyl -167:sc=-0.00813 (180deg=-0.121) USER MOD Single : A 86 LYS NZ :NH3+ -158:sc= 1.02 (180deg=0.608) USER MOD Single : A 88 GLN : amide:sc= -3.2! C(o=-3.2!,f=-11!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 98 GLN : amide:sc= -0.422 X(o=-0.42,f=0) USER MOD Single : A 100 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.2) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 130:sc= -0.901 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -115:sc= -2.23! (180deg=-4.71!) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.282 F(o=-2.4!,f=-0.28) USER MOD Single : A 129 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 94:sc= 0.0101 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.347 USER MOD Single : A 152 ASN :FLIP amide:sc= -6.73! C(o=-9.6!,f=-6.7!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.33) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.16) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 171 TYR OH : rot 78:sc= 0.943 USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0.328) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 135:sc= -0.0967 (180deg=-0.536) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 186 LYS NZ :NH3+ 166:sc= -0.0177 (180deg=-0.183) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 53:sc= 0.304 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0876 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0348) USER MOD Single : A 205 TYR OH : rot 130:sc= -0.0111 USER MOD Single : A 210 LYS NZ :NH3+ -130:sc= 0.977 (180deg=0.443) USER MOD Single : A 215 LYS NZ :NH3+ -170:sc=-0.00179 (180deg=-0.124) USER MOD Single : A 217 LYS NZ :NH3+ 142:sc= 1.06 (180deg=-0.481) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.388 K(o=-0.39,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 46.136 8.785 -5.768 1.00 0.00 N ATOM 2 CA GLY A 1 44.719 8.577 -5.405 1.00 0.00 C ATOM 3 C GLY A 1 44.578 7.881 -4.074 1.00 0.00 C ATOM 4 O GLY A 1 45.495 7.915 -3.254 1.00 0.00 O ATOM 0 H1 GLY A 1 46.286 9.781 -6.027 1.00 0.00 H new ATOM 0 H2 GLY A 1 46.741 8.543 -4.957 1.00 0.00 H new ATOM 0 H3 GLY A 1 46.380 8.177 -6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 1 44.208 9.539 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 1 44.229 7.986 -6.178 1.00 0.00 H new ATOM 10 N SER A 2 43.439 7.256 -3.854 1.00 0.00 N ATOM 11 CA SER A 2 43.200 6.530 -2.626 1.00 0.00 C ATOM 12 C SER A 2 43.654 5.085 -2.786 1.00 0.00 C ATOM 13 O SER A 2 43.863 4.613 -3.912 1.00 0.00 O ATOM 14 CB SER A 2 41.711 6.585 -2.257 1.00 0.00 C ATOM 15 OG SER A 2 40.899 6.019 -3.282 1.00 0.00 O ATOM 0 H SER A 2 42.662 7.237 -4.514 1.00 0.00 H new ATOM 0 HA SER A 2 43.771 6.993 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.546 6.048 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 2 41.415 7.620 -2.087 1.00 0.00 H new ATOM 0 HG SER A 2 39.957 6.067 -3.017 1.00 0.00 H new ATOM 21 N HIS A 3 43.812 4.384 -1.679 1.00 0.00 N ATOM 22 CA HIS A 3 44.224 2.986 -1.723 1.00 0.00 C ATOM 23 C HIS A 3 43.015 2.099 -1.978 1.00 0.00 C ATOM 24 O HIS A 3 42.535 1.428 -1.065 1.00 0.00 O ATOM 25 CB HIS A 3 44.911 2.572 -0.413 1.00 0.00 C ATOM 26 CG HIS A 3 46.075 3.436 -0.030 1.00 0.00 C ATOM 27 ND1 HIS A 3 45.969 4.488 0.863 1.00 0.00 N ATOM 28 CD2 HIS A 3 47.376 3.400 -0.408 1.00 0.00 C ATOM 29 CE1 HIS A 3 47.152 5.056 1.015 1.00 0.00 C ATOM 30 NE2 HIS A 3 48.020 4.418 0.254 1.00 0.00 N ATOM 0 H HIS A 3 43.663 4.754 -0.740 1.00 0.00 H new ATOM 0 HA HIS A 3 44.940 2.865 -2.536 1.00 0.00 H new ATOM 0 HB2 HIS A 3 44.176 2.594 0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 3 45.253 1.541 -0.505 1.00 0.00 H new ATOM 0 HD2 HIS A 3 47.823 2.702 -1.100 1.00 0.00 H new ATOM 0 HE1 HIS A 3 47.371 5.899 1.654 1.00 0.00 H new ATOM 0 HE2 HIS A 3 49.011 4.644 0.170 1.00 0.00 H new ATOM 38 N MET A 4 42.500 2.145 -3.230 1.00 0.00 N ATOM 39 CA MET A 4 41.294 1.381 -3.648 1.00 0.00 C ATOM 40 C MET A 4 40.127 1.593 -2.680 1.00 0.00 C ATOM 41 O MET A 4 39.202 0.790 -2.611 1.00 0.00 O ATOM 42 CB MET A 4 41.583 -0.125 -3.895 1.00 0.00 C ATOM 43 CG MET A 4 41.931 -0.950 -2.665 1.00 0.00 C ATOM 44 SD MET A 4 42.271 -2.680 -3.060 1.00 0.00 S ATOM 45 CE MET A 4 43.653 -2.511 -4.200 1.00 0.00 C ATOM 0 H MET A 4 42.905 2.709 -3.977 1.00 0.00 H new ATOM 0 HA MET A 4 40.994 1.788 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 4 40.708 -0.569 -4.370 1.00 0.00 H new ATOM 0 HB3 MET A 4 42.406 -0.204 -4.606 1.00 0.00 H new ATOM 0 HG2 MET A 4 42.802 -0.515 -2.175 1.00 0.00 H new ATOM 0 HG3 MET A 4 41.107 -0.899 -1.953 1.00 0.00 H new ATOM 0 HE1 MET A 4 44.196 -3.454 -4.256 1.00 0.00 H new ATOM 0 HE2 MET A 4 43.278 -2.249 -5.190 1.00 0.00 H new ATOM 0 HE3 MET A 4 44.323 -1.727 -3.846 1.00 0.00 H new ATOM 55 N GLU A 5 40.176 2.713 -1.964 1.00 0.00 N ATOM 56 CA GLU A 5 39.216 3.053 -0.952 1.00 0.00 C ATOM 57 C GLU A 5 37.837 3.219 -1.580 1.00 0.00 C ATOM 58 O GLU A 5 36.865 2.658 -1.116 1.00 0.00 O ATOM 59 CB GLU A 5 39.651 4.356 -0.290 1.00 0.00 C ATOM 60 CG GLU A 5 38.866 4.722 0.935 1.00 0.00 C ATOM 61 CD GLU A 5 39.296 6.054 1.515 1.00 0.00 C ATOM 62 OE1 GLU A 5 40.431 6.146 2.030 1.00 0.00 O ATOM 63 OE2 GLU A 5 38.511 7.022 1.443 1.00 0.00 O ATOM 0 H GLU A 5 40.905 3.416 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 5 39.162 2.260 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 5 40.705 4.279 -0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 5 39.566 5.164 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 5 37.806 4.762 0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 5 38.988 3.944 1.688 1.00 0.00 H new ATOM 70 N GLU A 6 37.786 3.996 -2.637 1.00 0.00 N ATOM 71 CA GLU A 6 36.569 4.260 -3.347 1.00 0.00 C ATOM 72 C GLU A 6 35.875 2.997 -3.831 1.00 0.00 C ATOM 73 O GLU A 6 34.679 2.833 -3.614 1.00 0.00 O ATOM 74 CB GLU A 6 36.858 5.218 -4.465 1.00 0.00 C ATOM 75 CG GLU A 6 38.014 4.774 -5.307 1.00 0.00 C ATOM 76 CD GLU A 6 38.497 5.854 -6.254 1.00 0.00 C ATOM 77 OE1 GLU A 6 39.105 6.835 -5.786 1.00 0.00 O ATOM 78 OE2 GLU A 6 38.251 5.736 -7.473 1.00 0.00 O ATOM 0 H GLU A 6 38.603 4.466 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 6 35.859 4.717 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 6 35.972 5.320 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 6 37.070 6.204 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 6 38.836 4.472 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 6 37.723 3.896 -5.883 1.00 0.00 H new ATOM 85 N GLU A 7 36.597 2.146 -4.523 1.00 0.00 N ATOM 86 CA GLU A 7 36.085 0.886 -4.969 1.00 0.00 C ATOM 87 C GLU A 7 35.369 0.130 -3.851 1.00 0.00 C ATOM 88 O GLU A 7 34.263 -0.345 -4.035 1.00 0.00 O ATOM 89 CB GLU A 7 37.228 0.064 -5.521 1.00 0.00 C ATOM 90 CG GLU A 7 38.006 0.754 -6.627 1.00 0.00 C ATOM 91 CD GLU A 7 37.129 1.156 -7.792 1.00 0.00 C ATOM 92 OE1 GLU A 7 36.800 0.290 -8.621 1.00 0.00 O ATOM 93 OE2 GLU A 7 36.775 2.346 -7.892 1.00 0.00 O ATOM 0 H GLU A 7 37.566 2.318 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 7 35.344 1.068 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 7 37.912 -0.181 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 7 36.834 -0.878 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 7 38.496 1.640 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 7 38.793 0.089 -6.982 1.00 0.00 H new ATOM 100 N MET A 8 35.970 0.092 -2.676 1.00 0.00 N ATOM 101 CA MET A 8 35.390 -0.672 -1.562 1.00 0.00 C ATOM 102 C MET A 8 34.257 0.118 -0.970 1.00 0.00 C ATOM 103 O MET A 8 33.276 -0.429 -0.468 1.00 0.00 O ATOM 104 CB MET A 8 36.462 -1.031 -0.504 1.00 0.00 C ATOM 105 CG MET A 8 36.983 0.124 0.356 1.00 0.00 C ATOM 106 SD MET A 8 35.857 0.597 1.690 1.00 0.00 S ATOM 107 CE MET A 8 36.779 1.930 2.458 1.00 0.00 C ATOM 0 H MET A 8 36.845 0.569 -2.460 1.00 0.00 H new ATOM 0 HA MET A 8 35.002 -1.620 -1.934 1.00 0.00 H new ATOM 0 HB2 MET A 8 36.047 -1.790 0.159 1.00 0.00 H new ATOM 0 HB3 MET A 8 37.310 -1.485 -1.017 1.00 0.00 H new ATOM 0 HG2 MET A 8 37.944 -0.159 0.786 1.00 0.00 H new ATOM 0 HG3 MET A 8 37.161 0.990 -0.282 1.00 0.00 H new ATOM 0 HE1 MET A 8 36.212 2.326 3.301 1.00 0.00 H new ATOM 0 HE2 MET A 8 37.738 1.552 2.812 1.00 0.00 H new ATOM 0 HE3 MET A 8 36.948 2.723 1.729 1.00 0.00 H new ATOM 117 N LYS A 9 34.431 1.412 -1.049 1.00 0.00 N ATOM 118 CA LYS A 9 33.416 2.323 -0.640 1.00 0.00 C ATOM 119 C LYS A 9 32.098 2.015 -1.365 1.00 0.00 C ATOM 120 O LYS A 9 31.025 2.286 -0.847 1.00 0.00 O ATOM 121 CB LYS A 9 33.824 3.768 -0.813 1.00 0.00 C ATOM 122 CG LYS A 9 34.344 4.430 0.462 1.00 0.00 C ATOM 123 CD LYS A 9 33.499 4.068 1.701 1.00 0.00 C ATOM 124 CE LYS A 9 32.005 4.356 1.509 1.00 0.00 C ATOM 125 NZ LYS A 9 31.744 5.806 1.351 1.00 0.00 N ATOM 0 H LYS A 9 35.281 1.854 -1.399 1.00 0.00 H new ATOM 0 HA LYS A 9 33.264 2.181 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 9 34.596 3.826 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 9 32.968 4.334 -1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 9 35.378 4.127 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 9 34.346 5.512 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.634 3.011 1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.865 4.630 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 9 31.641 3.823 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 9 31.448 3.977 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 30.724 5.963 1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 32.069 6.312 2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 32.256 6.162 0.519 1.00 0.00 H new ATOM 139 N ARG A 10 32.197 1.444 -2.567 1.00 0.00 N ATOM 140 CA ARG A 10 31.052 1.017 -3.315 1.00 0.00 C ATOM 141 C ARG A 10 30.564 -0.360 -2.862 1.00 0.00 C ATOM 142 O ARG A 10 29.392 -0.532 -2.549 1.00 0.00 O ATOM 143 CB ARG A 10 31.396 0.999 -4.791 1.00 0.00 C ATOM 144 CG ARG A 10 31.135 2.313 -5.504 1.00 0.00 C ATOM 145 CD ARG A 10 31.990 3.429 -4.931 1.00 0.00 C ATOM 146 NE ARG A 10 31.625 4.740 -5.452 1.00 0.00 N ATOM 147 CZ ARG A 10 32.259 5.870 -5.135 1.00 0.00 C ATOM 148 NH1 ARG A 10 33.313 5.837 -4.329 1.00 0.00 N ATOM 149 NH2 ARG A 10 31.848 7.024 -5.630 1.00 0.00 N ATOM 0 H ARG A 10 33.086 1.272 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 10 30.240 1.722 -3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 10 32.448 0.739 -4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 10 30.819 0.213 -5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 10 31.345 2.200 -6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 10 30.081 2.576 -5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 10 31.894 3.434 -3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 10 33.038 3.231 -5.157 1.00 0.00 H new ATOM 0 HE ARG A 10 30.838 4.797 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 10 33.639 4.947 -3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 10 33.797 6.701 -4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 10 31.044 7.053 -6.257 1.00 0.00 H new ATOM 0 HH22 ARG A 10 32.335 7.886 -5.386 1.00 0.00 H new ATOM 163 N LEU A 11 31.473 -1.327 -2.823 1.00 0.00 N ATOM 164 CA LEU A 11 31.146 -2.688 -2.422 1.00 0.00 C ATOM 165 C LEU A 11 30.541 -2.751 -1.017 1.00 0.00 C ATOM 166 O LEU A 11 29.540 -3.430 -0.806 1.00 0.00 O ATOM 167 CB LEU A 11 32.392 -3.565 -2.485 1.00 0.00 C ATOM 168 CG LEU A 11 32.852 -4.026 -3.876 1.00 0.00 C ATOM 169 CD1 LEU A 11 31.847 -4.989 -4.495 1.00 0.00 C ATOM 170 CD2 LEU A 11 33.102 -2.855 -4.811 1.00 0.00 C ATOM 0 H LEU A 11 32.454 -1.190 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 11 30.395 -3.058 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 11 33.214 -3.020 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 11 32.213 -4.452 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 11 33.798 -4.549 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 11 32.199 -5.299 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 11 31.741 -5.865 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 11 30.881 -4.493 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 11 33.425 -3.228 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 11 32.183 -2.282 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 11 33.878 -2.214 -4.392 1.00 0.00 H new ATOM 182 N LEU A 12 31.143 -2.041 -0.059 1.00 0.00 N ATOM 183 CA LEU A 12 30.630 -2.032 1.314 1.00 0.00 C ATOM 184 C LEU A 12 29.293 -1.335 1.368 1.00 0.00 C ATOM 185 O LEU A 12 28.404 -1.720 2.132 1.00 0.00 O ATOM 186 CB LEU A 12 31.608 -1.363 2.285 1.00 0.00 C ATOM 187 CG LEU A 12 32.723 -2.258 2.854 1.00 0.00 C ATOM 188 CD1 LEU A 12 33.718 -2.659 1.780 1.00 0.00 C ATOM 189 CD2 LEU A 12 33.424 -1.558 4.005 1.00 0.00 C ATOM 0 H LEU A 12 31.976 -1.471 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 12 30.511 -3.070 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 12 32.073 -0.519 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 12 31.037 -0.956 3.119 1.00 0.00 H new ATOM 0 HG LEU A 12 32.262 -3.172 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 12 34.491 -3.290 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 12 33.202 -3.210 0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 12 34.176 -1.765 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 12 34.210 -2.202 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 12 33.863 -0.625 3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 12 32.703 -1.343 4.794 1.00 0.00 H new ATOM 201 N ALA A 13 29.150 -0.314 0.538 1.00 0.00 N ATOM 202 CA ALA A 13 27.912 0.407 0.428 1.00 0.00 C ATOM 203 C ALA A 13 26.822 -0.528 -0.103 1.00 0.00 C ATOM 204 O ALA A 13 25.640 -0.370 0.192 1.00 0.00 O ATOM 205 CB ALA A 13 28.070 1.579 -0.517 1.00 0.00 C ATOM 0 H ALA A 13 29.892 0.030 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 13 27.632 0.780 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.125 2.117 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.841 2.250 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.359 1.215 -1.503 1.00 0.00 H new ATOM 211 N LEU A 14 27.258 -1.510 -0.895 1.00 0.00 N ATOM 212 CA LEU A 14 26.400 -2.477 -1.507 1.00 0.00 C ATOM 213 C LEU A 14 26.052 -3.600 -0.543 1.00 0.00 C ATOM 214 O LEU A 14 24.971 -4.177 -0.613 1.00 0.00 O ATOM 215 CB LEU A 14 27.085 -3.031 -2.754 1.00 0.00 C ATOM 216 CG LEU A 14 26.557 -4.352 -3.262 1.00 0.00 C ATOM 217 CD1 LEU A 14 26.379 -4.299 -4.760 1.00 0.00 C ATOM 218 CD2 LEU A 14 27.517 -5.459 -2.862 1.00 0.00 C ATOM 0 H LEU A 14 28.244 -1.642 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 14 25.465 -1.992 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 14 26.996 -2.294 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 14 28.148 -3.144 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 14 25.582 -4.556 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 14 25.998 -5.256 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 14 25.671 -3.510 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 14 27.339 -4.092 -5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 14 27.141 -6.415 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 14 28.498 -5.265 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 14 27.602 -5.492 -1.776 1.00 0.00 H new ATOM 230 N SER A 15 26.976 -3.889 0.343 1.00 0.00 N ATOM 231 CA SER A 15 26.800 -4.956 1.319 1.00 0.00 C ATOM 232 C SER A 15 25.650 -4.626 2.267 1.00 0.00 C ATOM 233 O SER A 15 24.848 -5.490 2.598 1.00 0.00 O ATOM 234 CB SER A 15 28.091 -5.174 2.101 1.00 0.00 C ATOM 235 OG SER A 15 29.204 -5.317 1.224 1.00 0.00 O ATOM 0 H SER A 15 27.868 -3.399 0.414 1.00 0.00 H new ATOM 0 HA SER A 15 26.556 -5.877 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 15 28.259 -4.332 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 15 27.997 -6.064 2.723 1.00 0.00 H new ATOM 0 HG SER A 15 29.280 -4.520 0.659 1.00 0.00 H new ATOM 241 N GLN A 16 25.594 -3.360 2.692 1.00 0.00 N ATOM 242 CA GLN A 16 24.509 -2.852 3.535 1.00 0.00 C ATOM 243 C GLN A 16 24.385 -3.617 4.855 1.00 0.00 C ATOM 244 O GLN A 16 23.589 -4.549 4.978 1.00 0.00 O ATOM 245 CB GLN A 16 23.180 -2.872 2.770 1.00 0.00 C ATOM 246 CG GLN A 16 23.256 -2.157 1.428 1.00 0.00 C ATOM 247 CD GLN A 16 22.007 -2.319 0.582 1.00 0.00 C ATOM 248 OE1 GLN A 16 20.890 -2.425 1.095 1.00 0.00 O ATOM 249 NE2 GLN A 16 22.187 -2.355 -0.725 1.00 0.00 N ATOM 0 H GLN A 16 26.299 -2.660 2.461 1.00 0.00 H new ATOM 0 HA GLN A 16 24.757 -1.821 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 16 22.876 -3.906 2.608 1.00 0.00 H new ATOM 0 HB3 GLN A 16 22.408 -2.405 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 16 23.432 -1.095 1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 16 24.113 -2.536 0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 16 23.126 -2.264 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 16 21.387 -2.474 -1.347 1.00 0.00 H new ATOM 258 N GLU A 17 25.187 -3.218 5.836 1.00 0.00 N ATOM 259 CA GLU A 17 25.137 -3.815 7.172 1.00 0.00 C ATOM 260 C GLU A 17 23.825 -3.442 7.849 1.00 0.00 C ATOM 261 O GLU A 17 23.318 -4.171 8.708 1.00 0.00 O ATOM 262 CB GLU A 17 26.309 -3.318 8.042 1.00 0.00 C ATOM 263 CG GLU A 17 27.699 -3.616 7.491 1.00 0.00 C ATOM 264 CD GLU A 17 28.136 -2.669 6.381 1.00 0.00 C ATOM 265 OE1 GLU A 17 27.361 -1.762 6.006 1.00 0.00 O ATOM 266 OE2 GLU A 17 29.270 -2.824 5.889 1.00 0.00 O ATOM 0 H GLU A 17 25.884 -2.480 5.733 1.00 0.00 H new ATOM 0 HA GLU A 17 25.212 -4.897 7.065 1.00 0.00 H new ATOM 0 HB2 GLU A 17 26.211 -2.240 8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 17 26.223 -3.769 9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 17 28.421 -3.564 8.306 1.00 0.00 H new ATOM 0 HG3 GLU A 17 27.718 -4.638 7.113 1.00 0.00 H new ATOM 273 N HIS A 18 23.299 -2.281 7.452 1.00 0.00 N ATOM 274 CA HIS A 18 22.035 -1.738 7.954 1.00 0.00 C ATOM 275 C HIS A 18 22.138 -1.241 9.389 1.00 0.00 C ATOM 276 O HIS A 18 22.105 -0.034 9.638 1.00 0.00 O ATOM 277 CB HIS A 18 20.867 -2.755 7.812 1.00 0.00 C ATOM 278 CG HIS A 18 19.548 -2.275 8.399 1.00 0.00 C ATOM 279 ND1 HIS A 18 18.421 -2.043 7.640 1.00 0.00 N ATOM 280 CD2 HIS A 18 19.190 -2.009 9.681 1.00 0.00 C ATOM 281 CE1 HIS A 18 17.431 -1.648 8.434 1.00 0.00 C ATOM 282 NE2 HIS A 18 17.881 -1.621 9.670 1.00 0.00 N ATOM 0 H HIS A 18 23.748 -1.681 6.760 1.00 0.00 H new ATOM 0 HA HIS A 18 21.813 -0.875 7.326 1.00 0.00 H new ATOM 0 HB2 HIS A 18 20.721 -2.979 6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 18 21.151 -3.688 8.299 1.00 0.00 H new ATOM 0 HD2 HIS A 18 19.825 -2.090 10.551 1.00 0.00 H new ATOM 0 HE1 HIS A 18 16.430 -1.393 8.119 1.00 0.00 H new ATOM 0 HE2 HIS A 18 17.338 -1.353 10.490 1.00 0.00 H new ATOM 290 N LYS A 19 22.261 -2.163 10.331 1.00 0.00 N ATOM 291 CA LYS A 19 22.185 -1.797 11.726 1.00 0.00 C ATOM 292 C LYS A 19 23.384 -1.053 12.219 1.00 0.00 C ATOM 293 O LYS A 19 24.516 -1.520 12.149 1.00 0.00 O ATOM 294 CB LYS A 19 21.865 -2.961 12.626 1.00 0.00 C ATOM 295 CG LYS A 19 21.735 -2.535 14.075 1.00 0.00 C ATOM 296 CD LYS A 19 21.234 -3.654 14.927 1.00 0.00 C ATOM 297 CE LYS A 19 21.618 -3.472 16.385 1.00 0.00 C ATOM 298 NZ LYS A 19 23.092 -3.518 16.582 1.00 0.00 N ATOM 0 H LYS A 19 22.412 -3.156 10.153 1.00 0.00 H new ATOM 0 HA LYS A 19 21.344 -1.105 11.776 1.00 0.00 H new ATOM 0 HB2 LYS A 19 20.935 -3.427 12.300 1.00 0.00 H new ATOM 0 HB3 LYS A 19 22.648 -3.714 12.538 1.00 0.00 H new ATOM 0 HG2 LYS A 19 22.703 -2.198 14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 19 21.054 -1.687 14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 19 20.149 -3.717 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 19 21.637 -4.598 14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.234 -2.518 16.745 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.147 -4.252 16.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 23.303 -3.829 17.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 23.512 -4.186 15.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 23.493 -2.571 16.428 1.00 0.00 H new ATOM 312 N PHE A 20 23.086 0.085 12.772 1.00 0.00 N ATOM 313 CA PHE A 20 24.035 1.020 13.262 1.00 0.00 C ATOM 314 C PHE A 20 23.369 1.973 14.289 1.00 0.00 C ATOM 315 O PHE A 20 23.940 2.227 15.352 1.00 0.00 O ATOM 316 CB PHE A 20 24.607 1.811 12.108 1.00 0.00 C ATOM 317 CG PHE A 20 25.879 1.260 11.545 1.00 0.00 C ATOM 318 CD1 PHE A 20 27.097 1.535 12.138 1.00 0.00 C ATOM 319 CD2 PHE A 20 25.847 0.465 10.418 1.00 0.00 C ATOM 320 CE1 PHE A 20 28.265 1.021 11.612 1.00 0.00 C ATOM 321 CE2 PHE A 20 27.009 -0.054 9.884 1.00 0.00 C ATOM 322 CZ PHE A 20 28.221 0.225 10.483 1.00 0.00 C ATOM 0 H PHE A 20 22.122 0.395 12.896 1.00 0.00 H new ATOM 0 HA PHE A 20 24.841 0.483 13.762 1.00 0.00 H new ATOM 0 HB2 PHE A 20 23.863 1.858 11.313 1.00 0.00 H new ATOM 0 HB3 PHE A 20 24.785 2.834 12.439 1.00 0.00 H new ATOM 0 HD1 PHE A 20 27.135 2.157 13.020 1.00 0.00 H new ATOM 0 HD2 PHE A 20 24.900 0.246 9.947 1.00 0.00 H new ATOM 0 HE1 PHE A 20 29.212 1.241 12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 20 26.970 -0.676 9.002 1.00 0.00 H new ATOM 0 HZ PHE A 20 29.134 -0.178 10.070 1.00 0.00 H new ATOM 332 N PRO A 21 22.149 2.548 13.952 1.00 0.00 N ATOM 333 CA PRO A 21 21.350 3.440 14.866 1.00 0.00 C ATOM 334 C PRO A 21 20.922 2.835 16.179 1.00 0.00 C ATOM 335 O PRO A 21 19.811 3.082 16.657 1.00 0.00 O ATOM 336 CB PRO A 21 20.109 3.674 14.081 1.00 0.00 C ATOM 337 CG PRO A 21 20.541 3.627 12.672 1.00 0.00 C ATOM 338 CD PRO A 21 21.484 2.473 12.623 1.00 0.00 C ATOM 0 HA PRO A 21 21.957 4.303 15.138 1.00 0.00 H new ATOM 0 HB2 PRO A 21 19.359 2.912 14.290 1.00 0.00 H new ATOM 0 HB3 PRO A 21 19.662 4.637 14.326 1.00 0.00 H new ATOM 0 HG2 PRO A 21 19.696 3.481 12.000 1.00 0.00 H new ATOM 0 HG3 PRO A 21 21.029 4.555 12.373 1.00 0.00 H new ATOM 0 HD2 PRO A 21 20.961 1.527 12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 21 22.199 2.567 11.805 1.00 0.00 H new ATOM 346 N THR A 22 21.748 2.106 16.757 1.00 0.00 N ATOM 347 CA THR A 22 21.476 1.522 17.996 1.00 0.00 C ATOM 348 C THR A 22 21.972 2.436 19.106 1.00 0.00 C ATOM 349 O THR A 22 22.335 3.590 18.863 1.00 0.00 O ATOM 350 CB THR A 22 22.107 0.117 18.106 1.00 0.00 C ATOM 351 OG1 THR A 22 21.699 -0.534 19.324 1.00 0.00 O ATOM 352 CG2 THR A 22 23.615 0.202 18.055 1.00 0.00 C ATOM 0 H THR A 22 22.669 1.882 16.380 1.00 0.00 H new ATOM 0 HA THR A 22 20.398 1.395 18.096 1.00 0.00 H new ATOM 0 HB THR A 22 21.757 -0.471 17.258 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.109 -1.423 19.373 1.00 0.00 H new ATOM 0 HG21 THR A 22 24.039 -0.799 18.134 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.922 0.653 17.111 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.973 0.814 18.883 1.00 0.00 H new ATOM 360 N VAL A 23 22.018 1.914 20.286 1.00 0.00 N ATOM 361 CA VAL A 23 22.356 2.636 21.483 1.00 0.00 C ATOM 362 C VAL A 23 22.936 1.598 22.453 1.00 0.00 C ATOM 363 O VAL A 23 23.051 0.431 22.059 1.00 0.00 O ATOM 364 CB VAL A 23 21.085 3.282 22.105 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.482 4.303 21.183 1.00 0.00 C ATOM 366 CG2 VAL A 23 20.053 2.240 22.438 1.00 0.00 C ATOM 0 H VAL A 23 21.813 0.930 20.458 1.00 0.00 H new ATOM 0 HA VAL A 23 23.064 3.438 21.273 1.00 0.00 H new ATOM 0 HB VAL A 23 21.399 3.779 23.023 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.596 4.735 21.648 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.209 5.091 20.987 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.203 3.825 20.244 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.176 2.722 22.871 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.765 1.710 21.530 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.469 1.532 23.155 1.00 0.00 H new ATOM 376 N PRO A 24 23.360 1.970 23.701 1.00 0.00 N ATOM 377 CA PRO A 24 23.794 0.979 24.704 1.00 0.00 C ATOM 378 C PRO A 24 22.844 -0.233 24.771 1.00 0.00 C ATOM 379 O PRO A 24 23.257 -1.342 25.109 1.00 0.00 O ATOM 380 CB PRO A 24 23.738 1.756 26.003 1.00 0.00 C ATOM 381 CG PRO A 24 24.041 3.164 25.616 1.00 0.00 C ATOM 382 CD PRO A 24 23.548 3.355 24.198 1.00 0.00 C ATOM 0 HA PRO A 24 24.776 0.566 24.475 1.00 0.00 H new ATOM 0 HB2 PRO A 24 22.756 1.676 26.470 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.465 1.378 26.722 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.549 3.863 26.292 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.112 3.359 25.681 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.616 3.920 24.171 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.271 3.903 23.593 1.00 0.00 H new ATOM 390 N THR A 25 21.565 0.010 24.478 1.00 0.00 N ATOM 391 CA THR A 25 20.573 -1.049 24.386 1.00 0.00 C ATOM 392 C THR A 25 20.771 -1.831 23.068 1.00 0.00 C ATOM 393 O THR A 25 21.872 -2.295 22.764 1.00 0.00 O ATOM 394 CB THR A 25 19.132 -0.466 24.409 1.00 0.00 C ATOM 395 OG1 THR A 25 19.048 0.606 25.358 1.00 0.00 O ATOM 396 CG2 THR A 25 18.099 -1.547 24.754 1.00 0.00 C ATOM 0 H THR A 25 21.195 0.943 24.300 1.00 0.00 H new ATOM 0 HA THR A 25 20.702 -1.710 25.243 1.00 0.00 H new ATOM 0 HB THR A 25 18.909 -0.086 23.412 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.137 0.967 25.364 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.101 -1.108 24.762 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.140 -2.341 24.008 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.321 -1.962 25.737 1.00 0.00 H new ATOM 404 N LYS A 26 19.708 -1.952 22.284 1.00 0.00 N ATOM 405 CA LYS A 26 19.741 -2.711 21.064 1.00 0.00 C ATOM 406 C LYS A 26 18.705 -2.152 20.070 1.00 0.00 C ATOM 407 O LYS A 26 18.037 -2.890 19.372 1.00 0.00 O ATOM 408 CB LYS A 26 19.429 -4.148 21.419 1.00 0.00 C ATOM 409 CG LYS A 26 19.667 -5.137 20.297 1.00 0.00 C ATOM 410 CD LYS A 26 20.055 -6.481 20.848 1.00 0.00 C ATOM 411 CE LYS A 26 20.309 -7.482 19.739 1.00 0.00 C ATOM 412 NZ LYS A 26 20.843 -8.759 20.263 1.00 0.00 N ATOM 0 H LYS A 26 18.805 -1.523 22.485 1.00 0.00 H new ATOM 0 HA LYS A 26 20.720 -2.647 20.588 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.036 -4.437 22.277 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.386 -4.214 21.730 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.765 -5.233 19.692 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.454 -4.767 19.640 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.951 -6.380 21.461 1.00 0.00 H new ATOM 0 HD3 LYS A 26 19.263 -6.851 21.500 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.381 -7.670 19.200 1.00 0.00 H new ATOM 0 HE3 LYS A 26 21.014 -7.060 19.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 21.004 -9.418 19.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 21.742 -8.583 20.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 20.159 -9.175 20.927 1.00 0.00 H new ATOM 426 N SER A 27 18.597 -0.849 20.004 1.00 0.00 N ATOM 427 CA SER A 27 17.586 -0.213 19.201 1.00 0.00 C ATOM 428 C SER A 27 17.823 -0.330 17.693 1.00 0.00 C ATOM 429 O SER A 27 18.838 0.106 17.168 1.00 0.00 O ATOM 430 CB SER A 27 17.463 1.255 19.591 1.00 0.00 C ATOM 431 OG SER A 27 18.720 1.894 19.542 1.00 0.00 O ATOM 0 H SER A 27 19.206 -0.202 20.504 1.00 0.00 H new ATOM 0 HA SER A 27 16.657 -0.745 19.406 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.768 1.758 18.918 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.048 1.335 20.596 1.00 0.00 H new ATOM 0 HG SER A 27 18.616 2.792 19.164 1.00 0.00 H new ATOM 437 N GLU A 28 16.869 -0.943 17.029 1.00 0.00 N ATOM 438 CA GLU A 28 16.780 -0.949 15.580 1.00 0.00 C ATOM 439 C GLU A 28 15.730 0.128 15.246 1.00 0.00 C ATOM 440 O GLU A 28 15.124 0.156 14.169 1.00 0.00 O ATOM 441 CB GLU A 28 16.319 -2.348 15.104 1.00 0.00 C ATOM 442 CG GLU A 28 16.292 -2.552 13.588 1.00 0.00 C ATOM 443 CD GLU A 28 17.665 -2.605 12.954 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.190 -1.541 12.569 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.214 -3.725 12.806 1.00 0.00 O ATOM 0 H GLU A 28 16.119 -1.461 17.486 1.00 0.00 H new ATOM 0 HA GLU A 28 17.731 -0.741 15.089 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.978 -3.097 15.542 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.319 -2.535 15.496 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.763 -3.479 13.365 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.723 -1.742 13.132 1.00 0.00 H new ATOM 452 N LEU A 29 15.561 1.034 16.238 1.00 0.00 N ATOM 453 CA LEU A 29 14.545 2.082 16.243 1.00 0.00 C ATOM 454 C LEU A 29 14.745 3.047 15.174 1.00 0.00 C ATOM 455 O LEU A 29 15.562 3.960 15.290 1.00 0.00 O ATOM 456 CB LEU A 29 14.543 2.798 17.586 1.00 0.00 C ATOM 457 CG LEU A 29 13.556 3.990 17.783 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.112 3.618 17.575 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.681 4.548 19.155 1.00 0.00 C ATOM 0 H LEU A 29 16.148 1.046 17.072 1.00 0.00 H new ATOM 0 HA LEU A 29 13.582 1.600 16.077 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.330 2.058 18.358 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.552 3.167 17.768 1.00 0.00 H new ATOM 0 HG LEU A 29 13.835 4.722 17.025 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.484 4.496 17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.975 3.247 16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.830 2.842 18.286 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.985 5.379 19.275 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.450 3.773 19.886 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.700 4.902 19.312 1.00 0.00 H new ATOM 471 N ALA A 30 14.053 2.857 14.116 1.00 0.00 N ATOM 472 CA ALA A 30 14.082 3.765 13.040 1.00 0.00 C ATOM 473 C ALA A 30 12.673 3.790 12.471 1.00 0.00 C ATOM 474 O ALA A 30 11.902 2.832 12.735 1.00 0.00 O ATOM 475 CB ALA A 30 15.095 3.255 12.000 1.00 0.00 C ATOM 0 H ALA A 30 13.442 2.053 13.972 1.00 0.00 H new ATOM 0 HA ALA A 30 14.385 4.768 13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.131 3.946 11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.082 3.187 12.457 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.790 2.270 11.648 1.00 0.00 H new ATOM 481 N VAL A 31 12.251 4.901 11.816 1.00 0.00 N ATOM 482 CA VAL A 31 10.964 4.952 11.114 1.00 0.00 C ATOM 483 C VAL A 31 10.882 3.976 9.953 1.00 0.00 C ATOM 484 O VAL A 31 11.696 4.003 9.032 1.00 0.00 O ATOM 485 CB VAL A 31 10.716 6.430 10.616 1.00 0.00 C ATOM 486 CG1 VAL A 31 9.677 6.551 9.508 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.314 7.300 11.769 1.00 0.00 C ATOM 0 H VAL A 31 12.789 5.766 11.765 1.00 0.00 H new ATOM 0 HA VAL A 31 10.186 4.650 11.816 1.00 0.00 H new ATOM 0 HB VAL A 31 11.663 6.760 10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.568 7.598 9.225 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.999 5.972 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.720 6.169 9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.145 8.317 11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.397 6.914 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.107 7.303 12.517 1.00 0.00 H new ATOM 497 N GLU A 32 9.892 3.118 10.022 1.00 0.00 N ATOM 498 CA GLU A 32 9.620 2.168 8.971 1.00 0.00 C ATOM 499 C GLU A 32 8.186 2.343 8.541 1.00 0.00 C ATOM 500 O GLU A 32 7.274 2.042 9.302 1.00 0.00 O ATOM 501 CB GLU A 32 9.854 0.736 9.482 1.00 0.00 C ATOM 502 CG GLU A 32 9.756 -0.357 8.427 1.00 0.00 C ATOM 503 CD GLU A 32 8.436 -1.090 8.460 1.00 0.00 C ATOM 504 OE1 GLU A 32 8.209 -1.872 9.410 1.00 0.00 O ATOM 505 OE2 GLU A 32 7.633 -0.912 7.536 1.00 0.00 O ATOM 0 H GLU A 32 9.250 3.059 10.812 1.00 0.00 H new ATOM 0 HA GLU A 32 10.286 2.338 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.842 0.688 9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.128 0.525 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.896 0.084 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.566 -1.071 8.575 1.00 0.00 H new ATOM 512 N ILE A 33 7.965 2.899 7.370 1.00 0.00 N ATOM 513 CA ILE A 33 6.631 3.045 6.906 1.00 0.00 C ATOM 514 C ILE A 33 6.142 1.726 6.332 1.00 0.00 C ATOM 515 O ILE A 33 6.591 1.273 5.285 1.00 0.00 O ATOM 516 CB ILE A 33 6.516 4.175 5.901 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.082 5.455 6.531 1.00 0.00 C ATOM 518 CG2 ILE A 33 5.056 4.369 5.493 1.00 0.00 C ATOM 519 CD1 ILE A 33 7.379 6.558 5.555 1.00 0.00 C ATOM 0 H ILE A 33 8.688 3.248 6.741 1.00 0.00 H new ATOM 0 HA ILE A 33 5.992 3.311 7.748 1.00 0.00 H new ATOM 0 HB ILE A 33 7.085 3.935 5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.371 5.824 7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.998 5.206 7.066 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.985 5.183 4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.679 3.451 5.043 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.461 4.612 6.374 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.775 7.421 6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.115 6.213 4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.463 6.841 5.036 1.00 0.00 H new ATOM 531 N LEU A 34 5.239 1.131 7.070 1.00 0.00 N ATOM 532 CA LEU A 34 4.703 -0.189 6.793 1.00 0.00 C ATOM 533 C LEU A 34 4.058 -0.323 5.420 1.00 0.00 C ATOM 534 O LEU A 34 3.843 0.645 4.723 1.00 0.00 O ATOM 535 CB LEU A 34 3.687 -0.592 7.869 1.00 0.00 C ATOM 536 CG LEU A 34 4.083 -1.714 8.778 1.00 0.00 C ATOM 537 CD1 LEU A 34 4.665 -2.844 7.976 1.00 0.00 C ATOM 538 CD2 LEU A 34 5.048 -1.221 9.827 1.00 0.00 C ATOM 0 H LEU A 34 4.841 1.560 7.906 1.00 0.00 H new ATOM 0 HA LEU A 34 5.563 -0.859 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.474 0.284 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.756 -0.868 7.373 1.00 0.00 H new ATOM 0 HG LEU A 34 3.199 -2.090 9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.950 -3.656 8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.923 -3.205 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.544 -2.492 7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.328 -2.047 10.481 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.940 -0.824 9.343 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.575 -0.436 10.416 1.00 0.00 H new ATOM 550 N GLU A 35 3.738 -1.571 5.072 1.00 0.00 N ATOM 551 CA GLU A 35 3.068 -1.930 3.845 1.00 0.00 C ATOM 552 C GLU A 35 1.714 -1.239 3.713 1.00 0.00 C ATOM 553 O GLU A 35 1.103 -1.223 2.657 1.00 0.00 O ATOM 554 CB GLU A 35 2.833 -3.397 3.879 1.00 0.00 C ATOM 555 CG GLU A 35 2.870 -4.047 2.551 1.00 0.00 C ATOM 556 CD GLU A 35 2.432 -5.481 2.623 1.00 0.00 C ATOM 557 OE1 GLU A 35 1.302 -5.744 3.100 1.00 0.00 O ATOM 558 OE2 GLU A 35 3.200 -6.357 2.213 1.00 0.00 O ATOM 0 H GLU A 35 3.949 -2.376 5.662 1.00 0.00 H new ATOM 0 HA GLU A 35 3.690 -1.624 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.585 -3.859 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.863 -3.588 4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.224 -3.503 1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.882 -3.995 2.148 1.00 0.00 H new ATOM 565 N LYS A 36 1.234 -0.736 4.812 1.00 0.00 N ATOM 566 CA LYS A 36 -0.042 -0.048 4.836 1.00 0.00 C ATOM 567 C LYS A 36 0.208 1.445 4.700 1.00 0.00 C ATOM 568 O LYS A 36 -0.713 2.243 4.527 1.00 0.00 O ATOM 569 CB LYS A 36 -0.769 -0.363 6.147 1.00 0.00 C ATOM 570 CG LYS A 36 -0.350 -1.700 6.764 1.00 0.00 C ATOM 571 CD LYS A 36 -0.736 -2.887 5.906 1.00 0.00 C ATOM 572 CE LYS A 36 0.174 -4.067 6.206 1.00 0.00 C ATOM 573 NZ LYS A 36 -0.202 -5.281 5.429 1.00 0.00 N ATOM 0 H LYS A 36 1.705 -0.785 5.716 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.670 -0.381 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.576 0.436 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.844 -0.375 5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.729 -1.703 6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.811 -1.802 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.774 -3.161 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.664 -2.622 4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.205 -3.796 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.133 -4.293 7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.001 -6.131 5.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.217 -5.249 5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.347 -5.312 4.547 1.00 0.00 H new ATOM 587 N GLY A 37 1.485 1.798 4.780 1.00 0.00 N ATOM 588 CA GLY A 37 1.911 3.170 4.655 1.00 0.00 C ATOM 589 C GLY A 37 1.639 3.960 5.921 1.00 0.00 C ATOM 590 O GLY A 37 1.085 5.050 5.881 1.00 0.00 O ATOM 0 H GLY A 37 2.246 1.137 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.977 3.201 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.394 3.637 3.817 1.00 0.00 H new ATOM 594 N GLN A 38 2.052 3.391 7.050 1.00 0.00 N ATOM 595 CA GLN A 38 1.869 4.017 8.358 1.00 0.00 C ATOM 596 C GLN A 38 3.227 4.266 9.009 1.00 0.00 C ATOM 597 O GLN A 38 4.253 3.859 8.484 1.00 0.00 O ATOM 598 CB GLN A 38 1.031 3.110 9.253 1.00 0.00 C ATOM 599 CG GLN A 38 1.731 1.820 9.601 1.00 0.00 C ATOM 600 CD GLN A 38 0.802 0.759 10.105 1.00 0.00 C ATOM 601 OE1 GLN A 38 0.279 -0.010 9.186 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 0.556 0.635 11.298 1.00 0.00 N flip ATOM 0 H GLN A 38 2.521 2.486 7.085 1.00 0.00 H new ATOM 0 HA GLN A 38 1.354 4.969 8.227 1.00 0.00 H new ATOM 0 HB2 GLN A 38 0.783 3.642 10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.090 2.883 8.752 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.252 1.448 8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.489 2.019 10.358 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.990 1.261 11.976 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.083 -0.094 11.614 1.00 0.00 H new ATOM 611 N VAL A 39 3.215 4.889 10.155 1.00 0.00 N ATOM 612 CA VAL A 39 4.436 5.219 10.861 1.00 0.00 C ATOM 613 C VAL A 39 4.781 4.085 11.880 1.00 0.00 C ATOM 614 O VAL A 39 3.905 3.650 12.631 1.00 0.00 O ATOM 615 CB VAL A 39 4.235 6.523 11.656 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.560 7.066 12.166 1.00 0.00 C ATOM 617 CG2 VAL A 39 3.486 7.572 10.832 1.00 0.00 C ATOM 0 H VAL A 39 2.363 5.185 10.631 1.00 0.00 H new ATOM 0 HA VAL A 39 5.240 5.333 10.134 1.00 0.00 H new ATOM 0 HB VAL A 39 3.617 6.286 12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.386 7.987 12.723 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.028 6.329 12.819 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.218 7.272 11.322 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.362 8.479 11.424 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.055 7.802 9.931 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.506 7.184 10.553 1.00 0.00 H new ATOM 627 N ARG A 40 6.042 3.613 11.908 1.00 0.00 N ATOM 628 CA ARG A 40 6.427 2.536 12.859 1.00 0.00 C ATOM 629 C ARG A 40 7.686 2.893 13.678 1.00 0.00 C ATOM 630 O ARG A 40 8.740 3.159 13.102 1.00 0.00 O ATOM 631 CB ARG A 40 6.715 1.242 12.089 1.00 0.00 C ATOM 632 CG ARG A 40 6.735 -0.001 12.959 1.00 0.00 C ATOM 633 CD ARG A 40 7.611 -1.119 12.374 1.00 0.00 C ATOM 634 NE ARG A 40 7.291 -2.413 13.001 1.00 0.00 N ATOM 635 CZ ARG A 40 6.803 -3.464 12.342 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.738 -3.433 11.011 1.00 0.00 N ATOM 637 NH2 ARG A 40 6.425 -4.560 13.016 1.00 0.00 N ATOM 0 H ARG A 40 6.796 3.944 11.306 1.00 0.00 H new ATOM 0 HA ARG A 40 5.590 2.411 13.546 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.960 1.118 11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.677 1.337 11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.102 0.261 13.951 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.717 -0.370 13.083 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.456 -1.183 11.297 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.663 -0.883 12.532 1.00 0.00 H new ATOM 0 HE ARG A 40 7.453 -2.511 14.003 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.060 -2.609 10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.366 -4.233 10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.511 -4.589 14.032 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.051 -5.365 12.513 1.00 0.00 H new ATOM 651 N PHE A 41 7.565 2.923 15.020 1.00 0.00 N ATOM 652 CA PHE A 41 8.729 3.085 15.921 1.00 0.00 C ATOM 653 C PHE A 41 9.074 1.728 16.488 1.00 0.00 C ATOM 654 O PHE A 41 8.230 1.104 17.133 1.00 0.00 O ATOM 655 CB PHE A 41 8.386 3.987 17.128 1.00 0.00 C ATOM 656 CG PHE A 41 7.645 5.213 16.802 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.306 5.143 16.534 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.285 6.431 16.769 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.588 6.259 16.227 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.572 7.580 16.462 1.00 0.00 C ATOM 661 CZ PHE A 41 6.214 7.492 16.187 1.00 0.00 C ATOM 0 H PHE A 41 6.673 2.837 15.507 1.00 0.00 H new ATOM 0 HA PHE A 41 9.544 3.528 15.348 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.800 3.406 17.840 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.313 4.264 17.629 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.808 4.185 16.566 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.342 6.492 16.982 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.532 6.181 16.015 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.070 8.538 16.437 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.650 8.380 15.943 1.00 0.00 H new ATOM 671 N TRP A 42 10.277 1.254 16.265 1.00 0.00 N ATOM 672 CA TRP A 42 10.642 -0.061 16.820 1.00 0.00 C ATOM 673 C TRP A 42 12.090 -0.138 17.192 1.00 0.00 C ATOM 674 O TRP A 42 12.953 -0.116 16.333 1.00 0.00 O ATOM 675 CB TRP A 42 10.265 -1.181 15.841 1.00 0.00 C ATOM 676 CG TRP A 42 10.615 -0.869 14.432 1.00 0.00 C ATOM 677 CD1 TRP A 42 10.128 0.155 13.690 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.520 -1.575 13.590 1.00 0.00 C ATOM 679 NE1 TRP A 42 10.656 0.135 12.454 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.515 -0.911 12.356 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.335 -2.700 13.752 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.274 -1.317 11.296 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.108 -3.104 12.683 1.00 0.00 C ATOM 684 CH2 TRP A 42 13.068 -2.408 11.465 1.00 0.00 C ATOM 0 H TRP A 42 11.005 1.724 15.727 1.00 0.00 H new ATOM 0 HA TRP A 42 10.073 -0.195 17.740 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.770 -2.100 16.139 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.194 -1.369 15.909 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.415 0.885 14.043 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.445 0.799 11.709 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.359 -3.238 14.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.245 -0.789 10.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.751 -3.966 12.785 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.682 -2.747 10.643 1.00 0.00 H new ATOM 695 N MET A 43 12.334 -0.211 18.504 1.00 0.00 N ATOM 696 CA MET A 43 13.652 -0.393 19.090 1.00 0.00 C ATOM 697 C MET A 43 13.605 -1.787 19.673 1.00 0.00 C ATOM 698 O MET A 43 12.548 -2.425 19.586 1.00 0.00 O ATOM 699 CB MET A 43 13.891 0.688 20.187 1.00 0.00 C ATOM 700 CG MET A 43 13.010 0.583 21.395 1.00 0.00 C ATOM 701 SD MET A 43 13.635 -0.549 22.611 1.00 0.00 S ATOM 702 CE MET A 43 15.221 0.179 22.958 1.00 0.00 C ATOM 0 H MET A 43 11.594 -0.142 19.202 1.00 0.00 H new ATOM 0 HA MET A 43 14.468 -0.285 18.376 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.930 0.630 20.510 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.751 1.672 19.740 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.902 1.569 21.846 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.015 0.263 21.086 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.011 -0.494 22.624 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.308 1.130 22.432 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.317 0.347 24.031 1.00 0.00 H new ATOM 712 N GLN A 44 14.658 -2.298 20.279 1.00 0.00 N ATOM 713 CA GLN A 44 14.534 -3.629 20.724 1.00 0.00 C ATOM 714 C GLN A 44 14.243 -3.626 22.202 1.00 0.00 C ATOM 715 O GLN A 44 13.103 -3.651 22.591 1.00 0.00 O ATOM 716 CB GLN A 44 15.761 -4.478 20.325 1.00 0.00 C ATOM 717 CG GLN A 44 15.509 -5.981 20.274 1.00 0.00 C ATOM 718 CD GLN A 44 15.562 -6.629 21.628 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.334 -6.221 22.490 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.748 -7.639 21.822 1.00 0.00 N ATOM 0 H GLN A 44 15.547 -1.831 20.457 1.00 0.00 H new ATOM 0 HA GLN A 44 13.693 -4.113 20.228 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.110 -4.149 19.346 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.566 -4.283 21.033 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.532 -6.166 19.827 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.250 -6.447 19.625 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.124 -7.942 21.074 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.739 -8.121 22.721 1.00 0.00 H new ATOM 729 N ALA A 45 15.302 -3.609 22.974 1.00 0.00 N ATOM 730 CA ALA A 45 15.289 -3.512 24.425 1.00 0.00 C ATOM 731 C ALA A 45 15.268 -4.887 24.984 1.00 0.00 C ATOM 732 O ALA A 45 14.258 -5.573 25.013 1.00 0.00 O ATOM 733 CB ALA A 45 14.189 -2.610 24.996 1.00 0.00 C ATOM 0 H ALA A 45 16.247 -3.665 22.594 1.00 0.00 H new ATOM 0 HA ALA A 45 16.200 -3.002 24.738 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.256 -2.598 26.084 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.314 -1.597 24.614 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.213 -2.993 24.697 1.00 0.00 H new ATOM 739 N GLU A 46 16.423 -5.290 25.357 1.00 0.00 N ATOM 740 CA GLU A 46 16.701 -6.620 25.814 1.00 0.00 C ATOM 741 C GLU A 46 16.524 -6.740 27.283 1.00 0.00 C ATOM 742 O GLU A 46 16.863 -7.762 27.883 1.00 0.00 O ATOM 743 CB GLU A 46 18.112 -6.962 25.429 1.00 0.00 C ATOM 744 CG GLU A 46 19.035 -5.744 25.429 1.00 0.00 C ATOM 745 CD GLU A 46 20.455 -6.064 24.982 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.908 -7.214 25.172 1.00 0.00 O ATOM 747 OE2 GLU A 46 21.123 -5.161 24.431 1.00 0.00 O ATOM 0 H GLU A 46 17.244 -4.685 25.357 1.00 0.00 H new ATOM 0 HA GLU A 46 16.000 -7.313 25.350 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.502 -7.708 26.121 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.114 -7.414 24.437 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.618 -4.981 24.772 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.064 -5.319 26.432 1.00 0.00 H new ATOM 754 N LYS A 47 15.975 -5.720 27.866 1.00 0.00 N ATOM 755 CA LYS A 47 15.783 -5.711 29.277 1.00 0.00 C ATOM 756 C LYS A 47 14.753 -4.706 29.719 1.00 0.00 C ATOM 757 O LYS A 47 14.911 -3.502 29.563 1.00 0.00 O ATOM 758 CB LYS A 47 17.088 -5.455 29.973 1.00 0.00 C ATOM 759 CG LYS A 47 16.987 -5.408 31.466 1.00 0.00 C ATOM 760 CD LYS A 47 16.346 -6.641 32.018 1.00 0.00 C ATOM 761 CE LYS A 47 16.764 -6.861 33.452 1.00 0.00 C ATOM 762 NZ LYS A 47 18.202 -7.255 33.580 1.00 0.00 N ATOM 0 H LYS A 47 15.652 -4.882 27.382 1.00 0.00 H new ATOM 0 HA LYS A 47 15.404 -6.695 29.553 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.796 -6.235 29.692 1.00 0.00 H new ATOM 0 HB3 LYS A 47 17.497 -4.509 29.618 1.00 0.00 H new ATOM 0 HG2 LYS A 47 17.983 -5.293 31.894 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.409 -4.533 31.764 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.261 -6.551 31.960 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.627 -7.505 31.415 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.590 -5.948 34.021 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.138 -7.636 33.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.345 -7.759 34.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.463 -7.877 32.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.798 -6.403 33.562 1.00 0.00 H new ATOM 776 N LEU A 48 13.726 -5.246 30.293 1.00 0.00 N ATOM 777 CA LEU A 48 12.653 -4.527 30.864 1.00 0.00 C ATOM 778 C LEU A 48 12.326 -5.109 32.230 1.00 0.00 C ATOM 779 O LEU A 48 11.478 -5.992 32.360 1.00 0.00 O ATOM 780 CB LEU A 48 11.444 -4.608 29.968 1.00 0.00 C ATOM 781 CG LEU A 48 11.230 -3.421 29.070 1.00 0.00 C ATOM 782 CD1 LEU A 48 12.291 -3.317 28.010 1.00 0.00 C ATOM 783 CD2 LEU A 48 9.837 -3.446 28.480 1.00 0.00 C ATOM 0 H LEU A 48 13.616 -6.257 30.376 1.00 0.00 H new ATOM 0 HA LEU A 48 12.938 -3.481 30.975 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.530 -5.501 29.349 1.00 0.00 H new ATOM 0 HB3 LEU A 48 10.559 -4.736 30.591 1.00 0.00 H new ATOM 0 HG LEU A 48 11.319 -2.521 29.678 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.096 -2.446 27.385 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.268 -3.214 28.482 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.279 -4.216 27.394 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.700 -2.580 27.833 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.705 -4.358 27.898 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.101 -3.419 29.284 1.00 0.00 H new ATOM 795 N SER A 49 13.032 -4.643 33.222 1.00 0.00 N ATOM 796 CA SER A 49 12.854 -5.109 34.589 1.00 0.00 C ATOM 797 C SER A 49 11.955 -4.154 35.410 1.00 0.00 C ATOM 798 O SER A 49 10.999 -3.585 34.875 1.00 0.00 O ATOM 799 CB SER A 49 14.223 -5.282 35.232 1.00 0.00 C ATOM 800 OG SER A 49 15.006 -4.100 35.104 1.00 0.00 O ATOM 0 H SER A 49 13.751 -3.928 33.116 1.00 0.00 H new ATOM 0 HA SER A 49 12.340 -6.070 34.573 1.00 0.00 H new ATOM 0 HB2 SER A 49 14.103 -5.529 36.287 1.00 0.00 H new ATOM 0 HB3 SER A 49 14.744 -6.118 34.765 1.00 0.00 H new ATOM 0 HG SER A 49 15.879 -4.239 35.527 1.00 0.00 H new ATOM 806 N SER A 50 12.255 -4.009 36.711 1.00 0.00 N ATOM 807 CA SER A 50 11.464 -3.162 37.606 1.00 0.00 C ATOM 808 C SER A 50 11.437 -1.702 37.135 1.00 0.00 C ATOM 809 O SER A 50 10.441 -1.253 36.565 1.00 0.00 O ATOM 810 CB SER A 50 11.986 -3.260 39.045 1.00 0.00 C ATOM 811 OG SER A 50 11.166 -2.527 39.944 1.00 0.00 O ATOM 0 H SER A 50 13.044 -4.471 37.164 1.00 0.00 H new ATOM 0 HA SER A 50 10.438 -3.530 37.582 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.020 -4.306 39.351 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.007 -2.881 39.090 1.00 0.00 H new ATOM 0 HG SER A 50 11.522 -2.609 40.853 1.00 0.00 H new ATOM 817 N ASN A 51 12.517 -0.953 37.410 1.00 0.00 N ATOM 818 CA ASN A 51 12.622 0.447 36.964 1.00 0.00 C ATOM 819 C ASN A 51 12.373 0.561 35.472 1.00 0.00 C ATOM 820 O ASN A 51 11.431 1.240 35.060 1.00 0.00 O ATOM 821 CB ASN A 51 14.006 1.023 37.311 1.00 0.00 C ATOM 822 CG ASN A 51 14.198 2.446 36.802 1.00 0.00 C ATOM 823 OD1 ASN A 51 13.245 3.212 36.689 1.00 0.00 O ATOM 824 ND2 ASN A 51 15.437 2.811 36.502 1.00 0.00 N ATOM 0 H ASN A 51 13.324 -1.289 37.935 1.00 0.00 H new ATOM 0 HA ASN A 51 11.859 1.023 37.487 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.140 1.008 38.393 1.00 0.00 H new ATOM 0 HB3 ASN A 51 14.778 0.382 36.885 1.00 0.00 H new ATOM 0 HD21 ASN A 51 15.623 3.756 36.165 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.204 2.147 36.608 1.00 0.00 H new ATOM 831 N ALA A 52 13.257 -0.117 34.689 1.00 0.00 N ATOM 832 CA ALA A 52 13.184 -0.191 33.200 1.00 0.00 C ATOM 833 C ALA A 52 12.125 0.709 32.592 1.00 0.00 C ATOM 834 O ALA A 52 10.932 0.397 32.533 1.00 0.00 O ATOM 835 CB ALA A 52 12.959 -1.603 32.761 1.00 0.00 C ATOM 0 H ALA A 52 14.048 -0.632 35.076 1.00 0.00 H new ATOM 0 HA ALA A 52 14.145 0.171 32.835 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.908 -1.642 31.673 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.782 -2.228 33.108 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.023 -1.970 33.182 1.00 0.00 H new ATOM 841 N LYS A 53 12.629 1.805 32.114 1.00 0.00 N ATOM 842 CA LYS A 53 11.820 2.875 31.604 1.00 0.00 C ATOM 843 C LYS A 53 12.089 3.155 30.150 1.00 0.00 C ATOM 844 O LYS A 53 13.234 3.117 29.690 1.00 0.00 O ATOM 845 CB LYS A 53 12.011 4.160 32.434 1.00 0.00 C ATOM 846 CG LYS A 53 13.423 4.736 32.379 1.00 0.00 C ATOM 847 CD LYS A 53 13.405 6.220 32.082 1.00 0.00 C ATOM 848 CE LYS A 53 12.753 7.020 33.203 1.00 0.00 C ATOM 849 NZ LYS A 53 12.835 8.488 32.966 1.00 0.00 N ATOM 0 H LYS A 53 13.632 1.987 32.065 1.00 0.00 H new ATOM 0 HA LYS A 53 10.784 2.547 31.691 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.309 4.915 32.081 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.757 3.949 33.473 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.926 4.560 33.330 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.999 4.217 31.613 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.426 6.572 31.932 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.867 6.397 31.151 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.707 6.726 33.296 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.238 6.779 34.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.379 8.993 33.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.833 8.774 32.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.350 8.724 32.077 1.00 0.00 H new ATOM 863 N VAL A 54 11.031 3.441 29.437 1.00 0.00 N ATOM 864 CA VAL A 54 11.095 3.862 28.075 1.00 0.00 C ATOM 865 C VAL A 54 10.319 5.147 27.998 1.00 0.00 C ATOM 866 O VAL A 54 9.147 5.215 28.379 1.00 0.00 O ATOM 867 CB VAL A 54 10.499 2.821 27.083 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.106 2.464 27.459 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.487 3.357 25.670 1.00 0.00 C ATOM 0 H VAL A 54 10.081 3.384 29.803 1.00 0.00 H new ATOM 0 HA VAL A 54 12.138 3.982 27.781 1.00 0.00 H new ATOM 0 HB VAL A 54 11.134 1.936 27.133 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.713 1.735 26.750 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.098 2.036 28.461 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.484 3.359 27.442 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.065 2.608 25.000 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.881 4.262 25.629 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.506 3.588 25.360 1.00 0.00 H new ATOM 879 N SER A 55 10.952 6.150 27.562 1.00 0.00 N ATOM 880 CA SER A 55 10.328 7.437 27.540 1.00 0.00 C ATOM 881 C SER A 55 10.023 7.866 26.127 1.00 0.00 C ATOM 882 O SER A 55 10.931 8.113 25.325 1.00 0.00 O ATOM 883 CB SER A 55 11.185 8.475 28.271 1.00 0.00 C ATOM 884 OG SER A 55 11.379 8.120 29.637 1.00 0.00 O ATOM 0 H SER A 55 11.909 6.126 27.209 1.00 0.00 H new ATOM 0 HA SER A 55 9.379 7.362 28.071 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.152 8.564 27.776 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.705 9.452 28.212 1.00 0.00 H new ATOM 0 HG SER A 55 11.931 8.800 30.077 1.00 0.00 H new ATOM 890 N TYR A 56 8.740 7.910 25.818 1.00 0.00 N ATOM 891 CA TYR A 56 8.272 8.355 24.534 1.00 0.00 C ATOM 892 C TYR A 56 8.314 9.853 24.506 1.00 0.00 C ATOM 893 O TYR A 56 7.633 10.510 25.287 1.00 0.00 O ATOM 894 CB TYR A 56 6.846 7.890 24.308 1.00 0.00 C ATOM 895 CG TYR A 56 6.617 6.444 24.633 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.304 6.044 25.929 1.00 0.00 C ATOM 897 CD2 TYR A 56 6.706 5.480 23.657 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.092 4.720 26.227 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.495 4.154 23.947 1.00 0.00 C ATOM 900 CZ TYR A 56 6.188 3.779 25.233 1.00 0.00 C ATOM 901 OH TYR A 56 5.972 2.467 25.520 1.00 0.00 O ATOM 0 H TYR A 56 7.996 7.635 26.459 1.00 0.00 H new ATOM 0 HA TYR A 56 8.906 7.941 23.750 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.176 8.499 24.915 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.579 8.064 23.266 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.227 6.785 26.711 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.946 5.770 22.645 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.851 4.422 27.237 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.570 3.410 23.168 1.00 0.00 H new ATOM 0 HH TYR A 56 5.333 2.093 24.878 1.00 0.00 H new ATOM 911 N ILE A 57 9.088 10.390 23.617 1.00 0.00 N ATOM 912 CA ILE A 57 9.263 11.813 23.526 1.00 0.00 C ATOM 913 C ILE A 57 8.958 12.244 22.114 1.00 0.00 C ATOM 914 O ILE A 57 9.337 11.566 21.158 1.00 0.00 O ATOM 915 CB ILE A 57 10.722 12.266 23.948 1.00 0.00 C ATOM 916 CG1 ILE A 57 10.840 12.434 25.477 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.122 13.564 23.256 1.00 0.00 C ATOM 918 CD1 ILE A 57 10.537 11.205 26.255 1.00 0.00 C ATOM 0 H ILE A 57 9.620 9.856 22.930 1.00 0.00 H new ATOM 0 HA ILE A 57 8.578 12.294 24.224 1.00 0.00 H new ATOM 0 HB ILE A 57 11.403 11.476 23.631 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.852 12.761 25.717 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.164 13.227 25.796 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.128 13.847 23.567 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.103 13.421 22.176 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.422 14.353 23.530 1.00 0.00 H new ATOM 0 HD11 ILE A 57 10.644 11.413 27.320 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.515 10.886 26.049 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.229 10.413 25.968 1.00 0.00 H new ATOM 930 N PHE A 58 8.266 13.349 21.974 1.00 0.00 N ATOM 931 CA PHE A 58 7.916 13.865 20.696 1.00 0.00 C ATOM 932 C PHE A 58 8.108 15.351 20.746 1.00 0.00 C ATOM 933 O PHE A 58 7.635 16.008 21.681 1.00 0.00 O ATOM 934 CB PHE A 58 6.464 13.526 20.336 1.00 0.00 C ATOM 935 CG PHE A 58 5.889 14.402 19.261 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.533 14.544 18.035 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.716 15.104 19.482 1.00 0.00 C ATOM 938 CE1 PHE A 58 6.022 15.367 17.058 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.198 15.926 18.499 1.00 0.00 C ATOM 940 CZ PHE A 58 4.855 16.061 17.287 1.00 0.00 C ATOM 0 H PHE A 58 7.933 13.911 22.757 1.00 0.00 H new ATOM 0 HA PHE A 58 8.546 13.416 19.928 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.412 12.487 20.012 1.00 0.00 H new ATOM 0 HB3 PHE A 58 5.848 13.612 21.231 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.447 14.000 17.848 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.203 15.009 20.428 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.535 15.469 16.113 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.279 16.464 18.676 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.453 16.710 16.523 1.00 0.00 H new ATOM 950 N ASN A 59 8.814 15.886 19.773 1.00 0.00 N ATOM 951 CA ASN A 59 9.121 17.324 19.694 1.00 0.00 C ATOM 952 C ASN A 59 9.784 17.862 20.984 1.00 0.00 C ATOM 953 O ASN A 59 9.654 19.048 21.290 1.00 0.00 O ATOM 954 CB ASN A 59 7.829 18.111 19.400 1.00 0.00 C ATOM 955 CG ASN A 59 8.075 19.482 18.771 1.00 0.00 C ATOM 956 OD1 ASN A 59 7.336 20.431 19.028 1.00 0.00 O ATOM 957 ND2 ASN A 59 9.097 19.584 17.925 1.00 0.00 N ATOM 0 H ASN A 59 9.201 15.342 19.001 1.00 0.00 H new ATOM 0 HA ASN A 59 9.839 17.461 18.885 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.199 17.522 18.733 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.274 18.241 20.329 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.290 20.473 17.463 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.687 18.773 17.738 1.00 0.00 H new ATOM 964 N GLU A 60 10.471 16.965 21.754 1.00 0.00 N ATOM 965 CA GLU A 60 11.263 17.342 22.961 1.00 0.00 C ATOM 966 C GLU A 60 10.383 17.248 24.216 1.00 0.00 C ATOM 967 O GLU A 60 10.818 17.520 25.340 1.00 0.00 O ATOM 968 CB GLU A 60 11.941 18.732 22.838 1.00 0.00 C ATOM 969 CG GLU A 60 12.802 19.109 24.038 1.00 0.00 C ATOM 970 CD GLU A 60 13.420 20.476 23.912 1.00 0.00 C ATOM 971 OE1 GLU A 60 12.670 21.456 23.787 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.671 20.570 23.958 1.00 0.00 O ATOM 0 H GLU A 60 10.490 15.965 21.554 1.00 0.00 H new ATOM 0 HA GLU A 60 12.082 16.628 23.048 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.560 18.745 21.941 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.170 19.491 22.704 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.193 19.074 24.941 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.593 18.368 24.158 1.00 0.00 H new ATOM 979 N LYS A 61 9.162 16.813 24.017 1.00 0.00 N ATOM 980 CA LYS A 61 8.225 16.656 25.061 1.00 0.00 C ATOM 981 C LYS A 61 7.972 15.165 25.276 1.00 0.00 C ATOM 982 O LYS A 61 8.047 14.396 24.339 1.00 0.00 O ATOM 983 CB LYS A 61 6.917 17.346 24.671 1.00 0.00 C ATOM 984 CG LYS A 61 5.760 16.694 25.321 1.00 0.00 C ATOM 985 CD LYS A 61 4.664 16.289 24.369 1.00 0.00 C ATOM 986 CE LYS A 61 3.761 17.451 23.950 1.00 0.00 C ATOM 987 NZ LYS A 61 4.392 18.338 22.935 1.00 0.00 N ATOM 0 H LYS A 61 8.801 16.557 23.098 1.00 0.00 H new ATOM 0 HA LYS A 61 8.609 17.101 25.979 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.956 18.397 24.959 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.795 17.316 23.588 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.108 15.809 25.854 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.346 17.373 26.066 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.112 15.847 23.479 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.055 15.516 24.837 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.829 17.054 23.549 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.504 18.040 24.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.671 18.968 22.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.135 18.908 23.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.811 17.758 22.180 1.00 0.00 H new ATOM 1001 N GLU A 62 7.670 14.766 26.487 1.00 0.00 N ATOM 1002 CA GLU A 62 7.359 13.382 26.786 1.00 0.00 C ATOM 1003 C GLU A 62 5.879 13.153 26.533 1.00 0.00 C ATOM 1004 O GLU A 62 5.033 13.828 27.124 1.00 0.00 O ATOM 1005 CB GLU A 62 7.661 13.087 28.258 1.00 0.00 C ATOM 1006 CG GLU A 62 9.134 13.003 28.598 1.00 0.00 C ATOM 1007 CD GLU A 62 9.368 12.877 30.081 1.00 0.00 C ATOM 1008 OE1 GLU A 62 9.168 11.774 30.625 1.00 0.00 O ATOM 1009 OE2 GLU A 62 9.744 13.881 30.718 1.00 0.00 O ATOM 0 H GLU A 62 7.632 15.387 27.295 1.00 0.00 H new ATOM 0 HA GLU A 62 7.961 12.728 26.156 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.204 13.864 28.871 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.185 12.145 28.531 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.575 12.146 28.088 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.643 13.892 28.226 1.00 0.00 H new ATOM 1016 N ILE A 63 5.556 12.225 25.671 1.00 0.00 N ATOM 1017 CA ILE A 63 4.167 11.958 25.371 1.00 0.00 C ATOM 1018 C ILE A 63 3.680 10.765 26.154 1.00 0.00 C ATOM 1019 O ILE A 63 4.384 10.257 27.028 1.00 0.00 O ATOM 1020 CB ILE A 63 3.911 11.732 23.865 1.00 0.00 C ATOM 1021 CG1 ILE A 63 4.613 10.449 23.375 1.00 0.00 C ATOM 1022 CG2 ILE A 63 4.339 12.960 23.066 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.618 10.663 22.269 1.00 0.00 C ATOM 0 H ILE A 63 6.226 11.644 25.167 1.00 0.00 H new ATOM 0 HA ILE A 63 3.610 12.847 25.665 1.00 0.00 H new ATOM 0 HB ILE A 63 2.842 11.591 23.706 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.118 9.982 24.221 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.855 9.746 23.028 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.153 12.787 22.006 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.768 13.827 23.398 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.402 13.144 23.223 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.060 9.707 21.989 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.119 11.099 21.403 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.401 11.338 22.615 1.00 0.00 H new ATOM 1035 N PHE A 64 2.497 10.313 25.835 1.00 0.00 N ATOM 1036 CA PHE A 64 1.903 9.200 26.519 1.00 0.00 C ATOM 1037 C PHE A 64 1.082 8.398 25.543 1.00 0.00 C ATOM 1038 O PHE A 64 0.631 8.932 24.523 1.00 0.00 O ATOM 1039 CB PHE A 64 1.015 9.690 27.683 1.00 0.00 C ATOM 1040 CG PHE A 64 -0.226 10.444 27.253 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -0.134 11.681 26.636 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -1.487 9.904 27.468 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -1.270 12.364 26.246 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -2.626 10.585 27.079 1.00 0.00 C ATOM 1045 CZ PHE A 64 -2.516 11.814 26.467 1.00 0.00 C ATOM 0 H PHE A 64 1.919 10.707 25.093 1.00 0.00 H new ATOM 0 HA PHE A 64 2.693 8.573 26.933 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.713 8.829 28.280 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.610 10.334 28.331 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.838 12.117 26.458 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.580 8.940 27.945 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.183 13.329 25.768 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.600 10.154 27.255 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.404 12.347 26.160 1.00 0.00 H new ATOM 1055 N GLU A 65 0.924 7.127 25.831 1.00 0.00 N ATOM 1056 CA GLU A 65 0.102 6.248 25.021 1.00 0.00 C ATOM 1057 C GLU A 65 -1.331 6.763 25.057 1.00 0.00 C ATOM 1058 O GLU A 65 -1.798 7.215 26.103 1.00 0.00 O ATOM 1059 CB GLU A 65 0.165 4.825 25.579 1.00 0.00 C ATOM 1060 CG GLU A 65 -0.495 4.687 26.952 1.00 0.00 C ATOM 1061 CD GLU A 65 -0.456 3.286 27.525 1.00 0.00 C ATOM 1062 OE1 GLU A 65 0.590 2.896 28.082 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -1.490 2.585 27.459 1.00 0.00 O ATOM 0 H GLU A 65 1.360 6.670 26.632 1.00 0.00 H new ATOM 0 HA GLU A 65 0.464 6.233 23.993 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.321 4.145 24.879 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.208 4.516 25.651 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.002 5.365 27.649 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.534 5.007 26.876 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.038 6.715 23.955 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.361 7.245 23.940 1.00 0.00 C ATOM 1072 C GLY A 66 -3.900 7.232 22.532 1.00 0.00 C ATOM 1073 O GLY A 66 -3.644 6.286 21.787 1.00 0.00 O ATOM 0 H GLY A 66 -1.717 6.318 23.072 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.006 6.656 24.592 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.359 8.263 24.329 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.625 8.268 22.118 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.203 8.341 20.777 1.00 0.00 C ATOM 1079 C PRO A 67 -4.168 8.672 19.675 1.00 0.00 C ATOM 1080 O PRO A 67 -4.098 7.988 18.662 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.243 9.476 20.884 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.298 9.841 22.340 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.981 9.436 22.923 1.00 0.00 C ATOM 0 HA PRO A 67 -5.621 7.378 20.483 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.951 10.333 20.276 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.219 9.148 20.525 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.467 10.910 22.467 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.119 9.327 22.839 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.238 10.229 22.838 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.064 9.189 23.981 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.365 9.720 19.894 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.433 10.194 18.865 1.00 0.00 C ATOM 1093 C LYS A 68 -1.189 9.299 18.672 1.00 0.00 C ATOM 1094 O LYS A 68 -0.620 9.255 17.585 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.062 11.664 19.089 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.875 11.928 19.981 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.034 11.349 21.375 1.00 0.00 C ATOM 1098 CE LYS A 68 0.036 11.878 22.317 1.00 0.00 C ATOM 1099 NZ LYS A 68 -0.322 13.219 22.857 1.00 0.00 N ATOM 0 H LYS A 68 -3.341 10.251 20.765 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.972 10.120 17.920 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.867 12.119 18.118 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.927 12.174 19.512 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.019 11.507 19.520 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.718 13.004 20.057 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.021 11.599 21.765 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.976 10.262 21.329 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.174 11.178 23.141 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.988 11.940 21.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.502 13.850 22.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.106 13.618 22.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.613 13.127 23.851 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.779 8.588 19.718 1.00 0.00 N ATOM 1114 CA TYR A 69 0.375 7.673 19.642 1.00 0.00 C ATOM 1115 C TYR A 69 0.031 6.420 20.373 1.00 0.00 C ATOM 1116 O TYR A 69 -0.250 6.465 21.572 1.00 0.00 O ATOM 1117 CB TYR A 69 1.652 8.261 20.277 1.00 0.00 C ATOM 1118 CG TYR A 69 2.143 9.503 19.623 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.379 9.539 18.271 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.331 10.648 20.352 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.798 10.697 17.659 1.00 0.00 C ATOM 1122 CE2 TYR A 69 2.735 11.816 19.755 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.970 11.835 18.407 1.00 0.00 C ATOM 1124 OH TYR A 69 3.369 12.994 17.809 1.00 0.00 O ATOM 0 H TYR A 69 -1.225 8.622 20.635 1.00 0.00 H new ATOM 0 HA TYR A 69 0.580 7.495 18.586 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.458 8.470 21.329 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.441 7.509 20.242 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.234 8.646 17.681 1.00 0.00 H new ATOM 0 HD2 TYR A 69 2.158 10.631 21.418 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.991 10.711 16.596 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.866 12.712 20.344 1.00 0.00 H new ATOM 0 HH TYR A 69 4.014 13.454 18.386 1.00 0.00 H new ATOM 1134 N LYS A 70 0.014 5.313 19.695 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.347 4.066 20.322 1.00 0.00 C ATOM 1136 C LYS A 70 0.860 3.155 20.455 1.00 0.00 C ATOM 1137 O LYS A 70 1.598 2.929 19.489 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.441 3.389 19.510 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.642 4.293 19.272 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.609 3.732 18.241 1.00 0.00 C ATOM 1141 CE LYS A 70 -4.788 4.674 18.038 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.709 4.198 16.975 1.00 0.00 N ATOM 0 H LYS A 70 0.246 5.242 18.704 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.719 4.271 21.326 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.033 3.074 18.550 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.767 2.487 20.029 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.170 4.443 20.214 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.294 5.272 18.942 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.091 3.581 17.294 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.969 2.756 18.566 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.337 4.773 18.974 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.418 5.666 17.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.366 4.962 16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.158 3.918 16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.249 3.380 17.324 1.00 0.00 H new ATOM 1156 N MET A 71 1.054 2.640 21.640 1.00 0.00 N ATOM 1157 CA MET A 71 2.218 1.802 21.948 1.00 0.00 C ATOM 1158 C MET A 71 1.823 0.408 22.370 1.00 0.00 C ATOM 1159 O MET A 71 0.771 0.210 22.968 1.00 0.00 O ATOM 1160 CB MET A 71 3.016 2.459 23.055 1.00 0.00 C ATOM 1161 CG MET A 71 3.346 3.883 22.738 1.00 0.00 C ATOM 1162 SD MET A 71 3.260 4.962 24.153 1.00 0.00 S ATOM 1163 CE MET A 71 3.031 6.501 23.305 1.00 0.00 C ATOM 0 H MET A 71 0.421 2.780 22.427 1.00 0.00 H new ATOM 0 HA MET A 71 2.816 1.710 21.041 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.449 2.417 23.985 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.938 1.901 23.218 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.350 3.930 22.315 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.660 4.245 21.972 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.990 7.314 24.030 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.863 6.667 22.621 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.099 6.471 22.741 1.00 0.00 H new ATOM 1173 N HIS A 72 2.662 -0.563 22.041 1.00 0.00 N ATOM 1174 CA HIS A 72 2.437 -1.913 22.449 1.00 0.00 C ATOM 1175 C HIS A 72 3.766 -2.614 22.729 1.00 0.00 C ATOM 1176 O HIS A 72 4.523 -2.917 21.818 1.00 0.00 O ATOM 1177 CB HIS A 72 1.629 -2.669 21.393 1.00 0.00 C ATOM 1178 CG HIS A 72 1.206 -4.029 21.827 1.00 0.00 C ATOM 1179 ND1 HIS A 72 0.083 -4.263 22.586 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.776 -5.230 21.626 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -0.013 -5.551 22.835 1.00 0.00 C ATOM 1182 NE2 HIS A 72 1.005 -6.163 22.266 1.00 0.00 N ATOM 0 H HIS A 72 3.507 -0.424 21.488 1.00 0.00 H new ATOM 0 HA HIS A 72 1.857 -1.904 23.372 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.744 -2.086 21.139 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.225 -2.756 20.485 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.677 -5.423 21.063 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.795 -6.026 23.409 1.00 0.00 H new ATOM 0 HE2 HIS A 72 1.189 -7.166 22.297 1.00 0.00 H new ATOM 1190 N ILE A 73 4.034 -2.876 23.994 1.00 0.00 N ATOM 1191 CA ILE A 73 5.271 -3.527 24.413 1.00 0.00 C ATOM 1192 C ILE A 73 4.876 -4.790 25.116 1.00 0.00 C ATOM 1193 O ILE A 73 3.989 -4.755 25.967 1.00 0.00 O ATOM 1194 CB ILE A 73 6.048 -2.661 25.414 1.00 0.00 C ATOM 1195 CG1 ILE A 73 5.981 -1.206 25.055 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.497 -3.079 25.478 1.00 0.00 C ATOM 1197 CD1 ILE A 73 6.753 -0.370 26.029 1.00 0.00 C ATOM 0 H ILE A 73 3.405 -2.646 24.763 1.00 0.00 H new ATOM 0 HA ILE A 73 5.903 -3.702 23.542 1.00 0.00 H new ATOM 0 HB ILE A 73 5.579 -2.809 26.387 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.378 -1.058 24.051 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.941 -0.881 25.038 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.026 -2.450 26.194 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.562 -4.121 25.793 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.951 -2.969 24.493 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.685 0.679 25.742 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.338 -0.500 27.029 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.798 -0.680 26.026 1.00 0.00 H new ATOM 1209 N ASP A 74 5.496 -5.907 24.808 1.00 0.00 N ATOM 1210 CA ASP A 74 5.035 -7.192 25.374 1.00 0.00 C ATOM 1211 C ASP A 74 6.095 -7.777 26.250 1.00 0.00 C ATOM 1212 O ASP A 74 6.188 -8.981 26.366 1.00 0.00 O ATOM 1213 CB ASP A 74 4.741 -8.216 24.254 1.00 0.00 C ATOM 1214 CG ASP A 74 3.704 -7.768 23.246 1.00 0.00 C ATOM 1215 OD1 ASP A 74 2.501 -7.876 23.543 1.00 0.00 O ATOM 1216 OD2 ASP A 74 4.092 -7.344 22.135 1.00 0.00 O ATOM 0 H ASP A 74 6.302 -5.972 24.186 1.00 0.00 H new ATOM 0 HA ASP A 74 4.128 -6.991 25.943 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.670 -8.435 23.727 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.406 -9.148 24.710 1.00 0.00 H new ATOM 1221 N ARG A 75 6.760 -6.897 26.976 1.00 0.00 N ATOM 1222 CA ARG A 75 7.993 -7.144 27.764 1.00 0.00 C ATOM 1223 C ARG A 75 8.694 -8.539 27.607 1.00 0.00 C ATOM 1224 O ARG A 75 9.273 -9.037 28.565 1.00 0.00 O ATOM 1225 CB ARG A 75 7.733 -6.862 29.259 1.00 0.00 C ATOM 1226 CG ARG A 75 6.506 -7.550 29.849 1.00 0.00 C ATOM 1227 CD ARG A 75 5.212 -6.821 29.507 1.00 0.00 C ATOM 1228 NE ARG A 75 5.266 -5.408 29.896 1.00 0.00 N ATOM 1229 CZ ARG A 75 4.281 -4.533 29.706 1.00 0.00 C ATOM 1230 NH1 ARG A 75 3.138 -4.916 29.156 1.00 0.00 N ATOM 1231 NH2 ARG A 75 4.440 -3.274 30.079 1.00 0.00 N ATOM 0 H ARG A 75 6.450 -5.928 27.047 1.00 0.00 H new ATOM 0 HA ARG A 75 8.707 -6.446 27.328 1.00 0.00 H new ATOM 0 HB2 ARG A 75 8.610 -7.170 29.828 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.626 -5.786 29.396 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.453 -8.573 29.478 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.611 -7.609 30.932 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.024 -6.897 28.436 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.377 -7.306 30.012 1.00 0.00 H new ATOM 0 HE ARG A 75 6.119 -5.072 30.344 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.008 -5.888 28.875 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.388 -4.239 29.014 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.315 -2.977 30.511 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.688 -2.601 29.935 1.00 0.00 H new ATOM 1245 N ASN A 76 8.648 -9.161 26.415 1.00 0.00 N ATOM 1246 CA ASN A 76 9.493 -10.287 26.127 1.00 0.00 C ATOM 1247 C ASN A 76 10.789 -9.733 25.741 1.00 0.00 C ATOM 1248 O ASN A 76 11.017 -9.390 24.590 1.00 0.00 O ATOM 1249 CB ASN A 76 8.960 -11.141 25.010 1.00 0.00 C ATOM 1250 CG ASN A 76 8.032 -12.232 25.488 1.00 0.00 C ATOM 1251 OD1 ASN A 76 6.819 -12.050 25.575 1.00 0.00 O ATOM 1252 ND2 ASN A 76 8.600 -13.381 25.792 1.00 0.00 N ATOM 0 H ASN A 76 8.030 -8.888 25.651 1.00 0.00 H new ATOM 0 HA ASN A 76 9.553 -10.933 27.003 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.430 -10.508 24.298 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.796 -11.592 24.475 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.029 -14.163 26.114 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.611 -13.489 25.705 1.00 0.00 H new ATOM 1259 N THR A 77 11.553 -9.512 26.754 1.00 0.00 N ATOM 1260 CA THR A 77 12.874 -8.890 26.749 1.00 0.00 C ATOM 1261 C THR A 77 12.649 -7.417 26.784 1.00 0.00 C ATOM 1262 O THR A 77 13.397 -6.669 27.386 1.00 0.00 O ATOM 1263 CB THR A 77 13.793 -9.282 25.537 1.00 0.00 C ATOM 1264 OG1 THR A 77 13.469 -8.523 24.362 1.00 0.00 O ATOM 1265 CG2 THR A 77 13.670 -10.772 25.238 1.00 0.00 C ATOM 0 H THR A 77 11.265 -9.776 27.696 1.00 0.00 H new ATOM 0 HA THR A 77 13.423 -9.255 27.617 1.00 0.00 H new ATOM 0 HB THR A 77 14.821 -9.052 25.817 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.503 -8.563 24.203 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.313 -11.028 24.396 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.974 -11.345 26.114 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.635 -11.009 24.990 1.00 0.00 H new ATOM 1273 N GLY A 78 11.536 -7.033 26.203 1.00 0.00 N ATOM 1274 CA GLY A 78 11.138 -5.693 26.178 1.00 0.00 C ATOM 1275 C GLY A 78 11.140 -5.118 24.825 1.00 0.00 C ATOM 1276 O GLY A 78 11.665 -4.045 24.609 1.00 0.00 O ATOM 0 H GLY A 78 10.891 -7.670 25.736 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.137 -5.609 26.601 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.803 -5.110 26.815 1.00 0.00 H new ATOM 1280 N ILE A 79 10.561 -5.846 23.896 1.00 0.00 N ATOM 1281 CA ILE A 79 10.411 -5.361 22.559 1.00 0.00 C ATOM 1282 C ILE A 79 9.392 -4.239 22.518 1.00 0.00 C ATOM 1283 O ILE A 79 8.237 -4.402 22.958 1.00 0.00 O ATOM 1284 CB ILE A 79 10.023 -6.497 21.581 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.244 -6.928 20.777 1.00 0.00 C ATOM 1286 CG2 ILE A 79 8.887 -6.081 20.629 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.970 -5.764 20.110 1.00 0.00 C ATOM 0 H ILE A 79 10.187 -6.782 24.053 1.00 0.00 H new ATOM 0 HA ILE A 79 11.375 -4.969 22.234 1.00 0.00 H new ATOM 0 HB ILE A 79 9.659 -7.333 22.178 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.938 -7.450 21.436 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.934 -7.640 20.012 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.649 -6.910 19.962 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.003 -5.818 21.210 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.203 -5.220 20.040 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.829 -6.141 19.554 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.290 -5.255 19.426 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.310 -5.063 20.872 1.00 0.00 H new ATOM 1299 N ILE A 80 9.825 -3.111 22.007 1.00 0.00 N ATOM 1300 CA ILE A 80 8.991 -1.928 21.929 1.00 0.00 C ATOM 1301 C ILE A 80 8.397 -1.764 20.560 1.00 0.00 C ATOM 1302 O ILE A 80 9.098 -1.445 19.591 1.00 0.00 O ATOM 1303 CB ILE A 80 9.788 -0.662 22.294 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.045 -0.621 23.796 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.086 0.632 21.811 1.00 0.00 C ATOM 1306 CD1 ILE A 80 11.001 0.458 24.203 1.00 0.00 C ATOM 0 H ILE A 80 10.765 -2.984 21.633 1.00 0.00 H new ATOM 0 HA ILE A 80 8.183 -2.062 22.648 1.00 0.00 H new ATOM 0 HB ILE A 80 10.744 -0.710 21.773 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.098 -0.474 24.316 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.438 -1.586 24.117 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.686 1.498 22.092 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.975 0.603 20.727 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.102 0.707 22.274 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.140 0.432 25.284 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.960 0.299 23.710 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.600 1.429 23.912 1.00 0.00 H new ATOM 1318 N GLU A 81 7.123 -2.008 20.475 1.00 0.00 N ATOM 1319 CA GLU A 81 6.407 -1.769 19.271 1.00 0.00 C ATOM 1320 C GLU A 81 5.508 -0.568 19.470 1.00 0.00 C ATOM 1321 O GLU A 81 4.867 -0.415 20.515 1.00 0.00 O ATOM 1322 CB GLU A 81 5.628 -3.008 18.827 1.00 0.00 C ATOM 1323 CG GLU A 81 6.541 -4.182 18.521 1.00 0.00 C ATOM 1324 CD GLU A 81 5.898 -5.246 17.657 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.777 -5.030 16.429 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.518 -6.315 18.198 1.00 0.00 O ATOM 0 H GLU A 81 6.558 -2.377 21.240 1.00 0.00 H new ATOM 0 HA GLU A 81 7.109 -1.553 18.465 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.924 -3.292 19.609 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.040 -2.767 17.941 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.437 -3.813 18.021 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.863 -4.634 19.459 1.00 0.00 H new ATOM 1333 N MET A 82 5.467 0.280 18.493 1.00 0.00 N ATOM 1334 CA MET A 82 4.719 1.486 18.583 1.00 0.00 C ATOM 1335 C MET A 82 4.345 1.967 17.198 1.00 0.00 C ATOM 1336 O MET A 82 5.119 1.832 16.249 1.00 0.00 O ATOM 1337 CB MET A 82 5.493 2.541 19.359 1.00 0.00 C ATOM 1338 CG MET A 82 4.723 3.812 19.557 1.00 0.00 C ATOM 1339 SD MET A 82 5.594 4.998 20.572 1.00 0.00 S ATOM 1340 CE MET A 82 5.395 6.471 19.598 1.00 0.00 C ATOM 0 H MET A 82 5.955 0.152 17.607 1.00 0.00 H new ATOM 0 HA MET A 82 3.797 1.295 19.132 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.770 2.136 20.332 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.420 2.764 18.831 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.511 4.258 18.585 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.763 3.582 20.018 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.218 7.321 20.256 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.299 6.646 19.014 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.546 6.350 18.925 1.00 0.00 H new ATOM 1350 N PHE A 83 3.170 2.520 17.096 1.00 0.00 N ATOM 1351 CA PHE A 83 2.627 2.878 15.804 1.00 0.00 C ATOM 1352 C PHE A 83 2.091 4.290 15.773 1.00 0.00 C ATOM 1353 O PHE A 83 1.771 4.882 16.811 1.00 0.00 O ATOM 1354 CB PHE A 83 1.505 1.893 15.422 1.00 0.00 C ATOM 1355 CG PHE A 83 1.820 0.468 15.762 1.00 0.00 C ATOM 1356 CD1 PHE A 83 2.489 -0.349 14.866 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.459 -0.049 16.993 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.788 -1.654 15.195 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.755 -1.343 17.330 1.00 0.00 C ATOM 1360 CZ PHE A 83 2.422 -2.153 16.431 1.00 0.00 C ATOM 0 H PHE A 83 2.565 2.735 17.888 1.00 0.00 H new ATOM 0 HA PHE A 83 3.443 2.823 15.083 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.587 2.185 15.931 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.314 1.969 14.352 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.779 0.040 13.901 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.935 0.578 17.700 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.307 -2.285 14.489 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.468 -1.730 18.297 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.657 -3.174 16.694 1.00 0.00 H new ATOM 1370 N MET A 84 2.006 4.819 14.575 1.00 0.00 N ATOM 1371 CA MET A 84 1.395 6.084 14.302 1.00 0.00 C ATOM 1372 C MET A 84 0.771 5.913 12.942 1.00 0.00 C ATOM 1373 O MET A 84 1.361 5.324 12.053 1.00 0.00 O ATOM 1374 CB MET A 84 2.399 7.236 14.306 1.00 0.00 C ATOM 1375 CG MET A 84 1.881 8.523 14.938 1.00 0.00 C ATOM 1376 SD MET A 84 0.534 9.280 14.007 1.00 0.00 S ATOM 1377 CE MET A 84 0.467 10.896 14.795 1.00 0.00 C ATOM 0 H MET A 84 2.374 4.360 13.742 1.00 0.00 H new ATOM 0 HA MET A 84 0.669 6.348 15.071 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.295 6.919 14.840 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.697 7.445 13.279 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.539 8.311 15.951 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.702 9.235 15.021 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.452 11.405 14.504 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.486 10.774 15.878 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.326 11.490 14.482 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.382 6.391 12.789 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.179 6.081 11.616 1.00 0.00 C ATOM 1389 C GLU A 85 -1.226 7.217 10.625 1.00 0.00 C ATOM 1390 O GLU A 85 -1.912 7.111 9.611 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.615 5.754 12.057 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.748 5.181 13.477 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.190 5.175 13.940 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.910 6.161 13.649 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.607 4.198 14.604 1.00 0.00 O ATOM 0 H GLU A 85 -0.835 7.015 13.456 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.709 5.230 11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.214 6.662 11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.041 5.039 11.353 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.353 4.165 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.146 5.772 14.167 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.503 8.293 10.889 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.585 9.463 10.045 1.00 0.00 C ATOM 1404 C LYS A 86 0.335 10.548 10.580 1.00 0.00 C ATOM 1405 O LYS A 86 1.339 10.261 11.224 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.050 9.959 9.950 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.673 10.390 11.275 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.180 10.491 11.162 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.846 9.128 11.262 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.876 8.625 12.666 1.00 0.00 N ATOM 0 H LYS A 86 0.141 8.376 11.676 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.259 9.205 9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.089 10.800 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.660 9.164 9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.411 9.674 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.263 11.354 11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.561 11.140 11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.443 10.955 10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.864 9.192 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.312 8.416 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.979 7.590 12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.990 8.882 13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.679 9.051 13.170 1.00 0.00 H new ATOM 1424 N LEU A 87 -0.010 11.776 10.293 1.00 0.00 N ATOM 1425 CA LEU A 87 0.710 12.910 10.811 1.00 0.00 C ATOM 1426 C LEU A 87 -0.211 13.684 11.735 1.00 0.00 C ATOM 1427 O LEU A 87 -0.088 13.603 12.951 1.00 0.00 O ATOM 1428 CB LEU A 87 1.240 13.793 9.665 1.00 0.00 C ATOM 1429 CG LEU A 87 2.230 13.098 8.712 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.716 14.048 7.632 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.400 12.520 9.485 1.00 0.00 C ATOM 0 H LEU A 87 -0.799 12.018 9.693 1.00 0.00 H new ATOM 0 HA LEU A 87 1.580 12.573 11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.392 14.155 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.727 14.668 10.096 1.00 0.00 H new ATOM 0 HG LEU A 87 1.703 12.280 8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.413 13.527 6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.866 14.402 7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.219 14.898 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.088 12.033 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.920 13.321 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.034 11.790 10.207 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.196 14.345 11.121 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.242 15.151 11.792 1.00 0.00 C ATOM 1445 C GLN A 88 -1.801 15.888 13.086 1.00 0.00 C ATOM 1446 O GLN A 88 -2.648 16.210 13.937 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.476 14.284 12.064 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.479 14.177 10.895 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.955 13.443 9.648 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.785 13.505 9.301 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.828 12.707 8.998 1.00 0.00 N ATOM 0 H GLN A 88 -1.298 14.339 10.106 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.475 15.951 11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.143 13.280 12.328 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.998 14.686 12.933 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.373 13.664 11.250 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.783 15.183 10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.799 12.673 9.309 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.535 12.169 8.182 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.510 16.163 13.228 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.019 16.911 14.382 1.00 0.00 C ATOM 1462 C ASP A 89 -0.181 18.408 14.088 1.00 0.00 C ATOM 1463 O ASP A 89 -1.087 18.795 13.346 1.00 0.00 O ATOM 1464 CB ASP A 89 1.442 16.553 14.683 1.00 0.00 C ATOM 1465 CG ASP A 89 1.882 17.052 16.050 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.505 16.433 17.061 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.579 18.088 16.112 1.00 0.00 O ATOM 0 H ASP A 89 0.212 15.882 12.565 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.596 16.651 15.270 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.567 15.471 14.635 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.086 16.983 13.916 1.00 0.00 H new ATOM 1472 N GLU A 90 0.688 19.246 14.627 1.00 0.00 N ATOM 1473 CA GLU A 90 0.649 20.658 14.361 1.00 0.00 C ATOM 1474 C GLU A 90 1.798 21.011 13.415 1.00 0.00 C ATOM 1475 O GLU A 90 2.425 22.065 13.543 1.00 0.00 O ATOM 1476 CB GLU A 90 0.784 21.427 15.666 1.00 0.00 C ATOM 1477 CG GLU A 90 -0.357 21.188 16.643 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.697 21.638 16.099 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.977 22.853 16.135 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -2.487 20.784 15.650 1.00 0.00 O ATOM 0 H GLU A 90 1.436 18.959 15.259 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.300 20.927 13.896 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.723 21.149 16.144 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.842 22.493 15.444 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.406 20.126 16.885 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.151 21.718 17.573 1.00 0.00 H new ATOM 1487 N ASP A 91 2.037 20.086 12.469 1.00 0.00 N ATOM 1488 CA ASP A 91 3.096 20.189 11.421 1.00 0.00 C ATOM 1489 C ASP A 91 4.444 19.631 11.899 1.00 0.00 C ATOM 1490 O ASP A 91 5.279 19.247 11.081 1.00 0.00 O ATOM 1491 CB ASP A 91 3.242 21.646 10.891 1.00 0.00 C ATOM 1492 CG ASP A 91 4.306 21.812 9.810 1.00 0.00 C ATOM 1493 OD1 ASP A 91 5.473 22.091 10.153 1.00 0.00 O ATOM 1494 OD2 ASP A 91 3.967 21.694 8.604 1.00 0.00 O ATOM 0 H ASP A 91 1.495 19.225 12.401 1.00 0.00 H new ATOM 0 HA ASP A 91 2.771 19.566 10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.282 21.975 10.494 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.483 22.303 11.727 1.00 0.00 H new ATOM 1499 N GLU A 92 4.629 19.540 13.220 1.00 0.00 N ATOM 1500 CA GLU A 92 5.892 19.049 13.800 1.00 0.00 C ATOM 1501 C GLU A 92 6.109 17.564 13.534 1.00 0.00 C ATOM 1502 O GLU A 92 5.202 16.865 13.079 1.00 0.00 O ATOM 1503 CB GLU A 92 5.941 19.302 15.307 1.00 0.00 C ATOM 1504 CG GLU A 92 6.716 20.545 15.699 1.00 0.00 C ATOM 1505 CD GLU A 92 6.012 21.819 15.332 1.00 0.00 C ATOM 1506 OE1 GLU A 92 5.182 22.294 16.130 1.00 0.00 O ATOM 1507 OE2 GLU A 92 6.306 22.371 14.261 1.00 0.00 O ATOM 0 H GLU A 92 3.924 19.798 13.910 1.00 0.00 H new ATOM 0 HA GLU A 92 6.691 19.606 13.311 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.922 19.388 15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.390 18.437 15.796 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.893 20.531 16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.693 20.524 15.215 1.00 0.00 H new ATOM 1514 N GLY A 93 7.326 17.075 13.825 1.00 0.00 N ATOM 1515 CA GLY A 93 7.600 15.672 13.603 1.00 0.00 C ATOM 1516 C GLY A 93 8.987 15.209 14.064 1.00 0.00 C ATOM 1517 O GLY A 93 9.904 15.123 13.272 1.00 0.00 O ATOM 0 H GLY A 93 8.102 17.619 14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.844 15.082 14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.496 15.459 12.539 1.00 0.00 H new ATOM 1521 N THR A 94 9.140 14.875 15.325 1.00 0.00 N ATOM 1522 CA THR A 94 10.447 14.439 15.831 1.00 0.00 C ATOM 1523 C THR A 94 10.281 13.573 17.067 1.00 0.00 C ATOM 1524 O THR A 94 9.761 14.040 18.077 1.00 0.00 O ATOM 1525 CB THR A 94 11.338 15.652 16.176 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.549 16.451 15.004 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.675 15.200 16.730 1.00 0.00 C ATOM 0 H THR A 94 8.394 14.892 16.021 1.00 0.00 H new ATOM 0 HA THR A 94 10.927 13.857 15.044 1.00 0.00 H new ATOM 0 HB THR A 94 10.829 16.245 16.936 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.113 17.220 15.229 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.285 16.072 16.965 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.515 14.614 17.635 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.188 14.588 15.988 1.00 0.00 H new ATOM 1535 N TYR A 95 10.691 12.299 17.000 1.00 0.00 N ATOM 1536 CA TYR A 95 10.511 11.439 18.145 1.00 0.00 C ATOM 1537 C TYR A 95 11.810 11.009 18.788 1.00 0.00 C ATOM 1538 O TYR A 95 12.748 10.649 18.127 1.00 0.00 O ATOM 1539 CB TYR A 95 9.652 10.249 17.773 1.00 0.00 C ATOM 1540 CG TYR A 95 8.345 10.662 17.140 1.00 0.00 C ATOM 1541 CD1 TYR A 95 8.246 10.875 15.764 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.216 10.847 17.911 1.00 0.00 C ATOM 1543 CE1 TYR A 95 7.055 11.261 15.191 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.023 11.229 17.345 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.944 11.433 15.982 1.00 0.00 C ATOM 1546 OH TYR A 95 4.754 11.820 15.416 1.00 0.00 O ATOM 0 H TYR A 95 11.133 11.866 16.189 1.00 0.00 H new ATOM 0 HA TYR A 95 9.995 12.026 18.905 1.00 0.00 H new ATOM 0 HB2 TYR A 95 10.201 9.609 17.083 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.450 9.656 18.665 1.00 0.00 H new ATOM 0 HD1 TYR A 95 9.116 10.735 15.140 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.270 10.689 18.978 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.994 11.428 14.126 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.150 11.369 17.965 1.00 0.00 H new ATOM 0 HH TYR A 95 4.145 12.133 16.117 1.00 0.00 H new ATOM 1556 N THR A 96 11.812 11.037 20.093 1.00 0.00 N ATOM 1557 CA THR A 96 13.001 10.715 20.863 1.00 0.00 C ATOM 1558 C THR A 96 12.748 9.619 21.889 1.00 0.00 C ATOM 1559 O THR A 96 12.185 9.882 22.948 1.00 0.00 O ATOM 1560 CB THR A 96 13.540 11.965 21.591 1.00 0.00 C ATOM 1561 OG1 THR A 96 13.543 13.082 20.695 1.00 0.00 O ATOM 1562 CG2 THR A 96 14.951 11.730 22.109 1.00 0.00 C ATOM 0 H THR A 96 10.999 11.281 20.658 1.00 0.00 H new ATOM 0 HA THR A 96 13.740 10.353 20.148 1.00 0.00 H new ATOM 0 HB THR A 96 12.889 12.172 22.440 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.884 13.874 21.161 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.306 12.626 22.617 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.947 10.894 22.808 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.612 11.501 21.273 1.00 0.00 H new ATOM 1570 N PHE A 97 13.135 8.377 21.583 1.00 0.00 N ATOM 1571 CA PHE A 97 13.026 7.318 22.567 1.00 0.00 C ATOM 1572 C PHE A 97 14.291 7.181 23.332 1.00 0.00 C ATOM 1573 O PHE A 97 15.340 6.819 22.793 1.00 0.00 O ATOM 1574 CB PHE A 97 12.772 5.988 21.892 1.00 0.00 C ATOM 1575 CG PHE A 97 11.353 5.610 21.673 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.614 6.204 20.669 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.765 4.609 22.442 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.318 5.816 20.429 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.471 4.223 22.215 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.744 4.825 21.202 1.00 0.00 C ATOM 0 H PHE A 97 13.517 8.093 20.681 1.00 0.00 H new ATOM 0 HA PHE A 97 12.201 7.580 23.229 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.275 5.996 20.925 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.243 5.208 22.490 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.059 6.982 20.066 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.335 4.132 23.225 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.750 6.284 19.639 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.020 3.453 22.823 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.725 4.519 21.015 1.00 0.00 H new ATOM 1590 N GLN A 98 14.200 7.485 24.573 1.00 0.00 N ATOM 1591 CA GLN A 98 15.288 7.280 25.474 1.00 0.00 C ATOM 1592 C GLN A 98 14.918 6.097 26.393 1.00 0.00 C ATOM 1593 O GLN A 98 13.897 6.150 27.090 1.00 0.00 O ATOM 1594 CB GLN A 98 15.524 8.586 26.251 1.00 0.00 C ATOM 1595 CG GLN A 98 14.477 8.902 27.284 1.00 0.00 C ATOM 1596 CD GLN A 98 14.468 10.356 27.679 1.00 0.00 C ATOM 1597 OE1 GLN A 98 15.155 10.767 28.621 1.00 0.00 O ATOM 1598 NE2 GLN A 98 13.676 11.146 26.968 1.00 0.00 N ATOM 0 H GLN A 98 13.366 7.886 25.002 1.00 0.00 H new ATOM 0 HA GLN A 98 16.217 7.032 24.960 1.00 0.00 H new ATOM 0 HB2 GLN A 98 16.495 8.529 26.743 1.00 0.00 H new ATOM 0 HB3 GLN A 98 15.574 9.411 25.541 1.00 0.00 H new ATOM 0 HG2 GLN A 98 13.496 8.629 26.896 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.650 8.291 28.170 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.128 10.760 26.199 1.00 0.00 H new ATOM 0 HE22 GLN A 98 13.615 12.140 27.190 1.00 0.00 H new ATOM 1607 N ILE A 99 15.683 4.996 26.366 1.00 0.00 N ATOM 1608 CA ILE A 99 15.345 3.832 27.177 1.00 0.00 C ATOM 1609 C ILE A 99 16.472 3.520 28.081 1.00 0.00 C ATOM 1610 O ILE A 99 17.634 3.680 27.707 1.00 0.00 O ATOM 1611 CB ILE A 99 15.099 2.562 26.326 1.00 0.00 C ATOM 1612 CG1 ILE A 99 13.907 2.758 25.420 1.00 0.00 C ATOM 1613 CG2 ILE A 99 14.939 1.323 27.219 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.255 3.496 24.158 1.00 0.00 C ATOM 0 H ILE A 99 16.525 4.893 25.799 1.00 0.00 H new ATOM 0 HA ILE A 99 14.433 4.087 27.717 1.00 0.00 H new ATOM 0 HB ILE A 99 15.972 2.392 25.695 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.487 1.786 25.164 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.134 3.308 25.957 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.767 0.445 26.596 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.845 1.179 27.807 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.091 1.464 27.889 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.361 3.609 23.544 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.649 4.481 24.409 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.007 2.935 23.604 1.00 0.00 H new ATOM 1626 N GLN A 100 16.151 3.099 29.257 1.00 0.00 N ATOM 1627 CA GLN A 100 17.146 2.691 30.158 1.00 0.00 C ATOM 1628 C GLN A 100 16.628 1.663 31.105 1.00 0.00 C ATOM 1629 O GLN A 100 15.465 1.711 31.529 1.00 0.00 O ATOM 1630 CB GLN A 100 17.650 3.873 30.895 1.00 0.00 C ATOM 1631 CG GLN A 100 16.590 4.628 31.597 1.00 0.00 C ATOM 1632 CD GLN A 100 17.073 5.859 32.228 1.00 0.00 C ATOM 1633 OE1 GLN A 100 17.505 5.866 33.376 1.00 0.00 O ATOM 1634 NE2 GLN A 100 16.994 6.909 31.504 1.00 0.00 N ATOM 0 H GLN A 100 15.196 3.032 29.609 1.00 0.00 H new ATOM 0 HA GLN A 100 17.963 2.236 29.598 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.395 3.548 31.621 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.156 4.538 30.196 1.00 0.00 H new ATOM 0 HG2 GLN A 100 15.801 4.878 30.887 1.00 0.00 H new ATOM 0 HG3 GLN A 100 16.143 3.989 32.359 1.00 0.00 H new ATOM 0 HE21 GLN A 100 16.626 6.847 30.555 1.00 0.00 H new ATOM 0 HE22 GLN A 100 17.299 7.809 31.876 1.00 0.00 H new ATOM 1643 N ASP A 101 17.470 0.737 31.451 1.00 0.00 N ATOM 1644 CA ASP A 101 17.136 -0.266 32.412 1.00 0.00 C ATOM 1645 C ASP A 101 18.226 -0.273 33.476 1.00 0.00 C ATOM 1646 O ASP A 101 19.414 -0.375 33.167 1.00 0.00 O ATOM 1647 CB ASP A 101 17.004 -1.648 31.748 1.00 0.00 C ATOM 1648 CG ASP A 101 18.317 -2.171 31.191 1.00 0.00 C ATOM 1649 OD1 ASP A 101 18.715 -1.746 30.093 1.00 0.00 O ATOM 1650 OD2 ASP A 101 18.955 -3.016 31.858 1.00 0.00 O ATOM 0 H ASP A 101 18.413 0.657 31.071 1.00 0.00 H new ATOM 0 HA ASP A 101 16.171 -0.042 32.865 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.617 -2.359 32.478 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.273 -1.589 30.942 1.00 0.00 H new ATOM 1655 N GLY A 102 17.819 -0.114 34.708 1.00 0.00 N ATOM 1656 CA GLY A 102 18.764 -0.070 35.806 1.00 0.00 C ATOM 1657 C GLY A 102 19.726 1.110 35.706 1.00 0.00 C ATOM 1658 O GLY A 102 19.380 2.227 36.082 1.00 0.00 O ATOM 0 H GLY A 102 16.842 -0.012 34.982 1.00 0.00 H new ATOM 0 HA2 GLY A 102 18.218 -0.010 36.748 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.335 -0.998 35.827 1.00 0.00 H new ATOM 1662 N LYS A 103 20.926 0.862 35.176 1.00 0.00 N ATOM 1663 CA LYS A 103 21.948 1.911 35.083 1.00 0.00 C ATOM 1664 C LYS A 103 22.394 2.165 33.620 1.00 0.00 C ATOM 1665 O LYS A 103 23.245 3.011 33.360 1.00 0.00 O ATOM 1666 CB LYS A 103 23.155 1.533 35.961 1.00 0.00 C ATOM 1667 CG LYS A 103 24.254 2.588 36.021 1.00 0.00 C ATOM 1668 CD LYS A 103 25.437 2.108 36.837 1.00 0.00 C ATOM 1669 CE LYS A 103 26.583 3.099 36.786 1.00 0.00 C ATOM 1670 NZ LYS A 103 27.712 2.679 37.643 1.00 0.00 N ATOM 0 H LYS A 103 21.213 -0.045 34.808 1.00 0.00 H new ATOM 0 HA LYS A 103 21.510 2.841 35.445 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.803 1.337 36.974 1.00 0.00 H new ATOM 0 HB3 LYS A 103 23.583 0.603 35.586 1.00 0.00 H new ATOM 0 HG2 LYS A 103 24.582 2.832 35.011 1.00 0.00 H new ATOM 0 HG3 LYS A 103 23.857 3.505 36.457 1.00 0.00 H new ATOM 0 HD2 LYS A 103 25.130 1.958 37.872 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.773 1.142 36.460 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.927 3.204 35.757 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.230 4.080 37.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.475 3.382 37.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.390 2.604 38.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.066 1.755 37.323 1.00 0.00 H new ATOM 1684 N ALA A 104 21.794 1.465 32.676 1.00 0.00 N ATOM 1685 CA ALA A 104 22.160 1.638 31.267 1.00 0.00 C ATOM 1686 C ALA A 104 21.181 2.581 30.639 1.00 0.00 C ATOM 1687 O ALA A 104 20.044 2.569 31.028 1.00 0.00 O ATOM 1688 CB ALA A 104 22.131 0.299 30.548 1.00 0.00 C ATOM 0 H ALA A 104 21.060 0.778 32.847 1.00 0.00 H new ATOM 0 HA ALA A 104 23.170 2.042 31.192 1.00 0.00 H new ATOM 0 HB1 ALA A 104 22.405 0.441 29.503 1.00 0.00 H new ATOM 0 HB2 ALA A 104 22.840 -0.382 31.019 1.00 0.00 H new ATOM 0 HB3 ALA A 104 21.128 -0.124 30.606 1.00 0.00 H new ATOM 1694 N THR A 105 21.604 3.395 29.660 1.00 0.00 N ATOM 1695 CA THR A 105 20.691 4.383 29.059 1.00 0.00 C ATOM 1696 C THR A 105 21.016 4.575 27.578 1.00 0.00 C ATOM 1697 O THR A 105 22.168 4.531 27.202 1.00 0.00 O ATOM 1698 CB THR A 105 20.765 5.776 29.781 1.00 0.00 C ATOM 1699 OG1 THR A 105 22.093 6.312 29.692 1.00 0.00 O ATOM 1700 CG2 THR A 105 20.365 5.681 31.251 1.00 0.00 C ATOM 0 H THR A 105 22.548 3.392 29.274 1.00 0.00 H new ATOM 0 HA THR A 105 19.681 3.990 29.176 1.00 0.00 H new ATOM 0 HB THR A 105 20.059 6.435 29.276 1.00 0.00 H new ATOM 0 HG1 THR A 105 22.126 7.181 30.144 1.00 0.00 H new ATOM 0 HG21 THR A 105 20.431 6.667 31.710 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.342 5.313 31.327 1.00 0.00 H new ATOM 0 HG23 THR A 105 21.036 4.995 31.767 1.00 0.00 H new ATOM 1708 N GLY A 106 20.003 4.825 26.753 1.00 0.00 N ATOM 1709 CA GLY A 106 20.219 4.999 25.339 1.00 0.00 C ATOM 1710 C GLY A 106 19.264 6.022 24.752 1.00 0.00 C ATOM 1711 O GLY A 106 18.125 6.136 25.203 1.00 0.00 O ATOM 0 H GLY A 106 19.030 4.910 27.048 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.247 5.316 25.163 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.089 4.044 24.830 1.00 0.00 H new ATOM 1715 N HIS A 107 19.729 6.770 23.768 1.00 0.00 N ATOM 1716 CA HIS A 107 18.917 7.786 23.117 1.00 0.00 C ATOM 1717 C HIS A 107 18.744 7.479 21.641 1.00 0.00 C ATOM 1718 O HIS A 107 19.665 7.019 20.979 1.00 0.00 O ATOM 1719 CB HIS A 107 19.516 9.185 23.294 1.00 0.00 C ATOM 1720 CG HIS A 107 19.458 9.708 24.701 1.00 0.00 C ATOM 1721 ND1 HIS A 107 20.481 9.556 25.610 1.00 0.00 N ATOM 1722 CD2 HIS A 107 18.488 10.397 25.348 1.00 0.00 C ATOM 1723 CE1 HIS A 107 20.146 10.129 26.750 1.00 0.00 C ATOM 1724 NE2 HIS A 107 18.944 10.644 26.619 1.00 0.00 N ATOM 0 H HIS A 107 20.676 6.692 23.398 1.00 0.00 H new ATOM 0 HA HIS A 107 17.938 7.772 23.597 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.556 9.166 22.968 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.989 9.879 22.639 1.00 0.00 H new ATOM 0 HD2 HIS A 107 17.534 10.696 24.940 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.756 10.168 27.640 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.432 11.146 27.345 1.00 0.00 H new ATOM 1732 N SER A 108 17.597 7.813 21.123 1.00 0.00 N ATOM 1733 CA SER A 108 17.256 7.484 19.763 1.00 0.00 C ATOM 1734 C SER A 108 16.224 8.444 19.245 1.00 0.00 C ATOM 1735 O SER A 108 15.158 8.587 19.824 1.00 0.00 O ATOM 1736 CB SER A 108 16.767 6.040 19.680 1.00 0.00 C ATOM 1737 OG SER A 108 16.488 5.663 18.343 1.00 0.00 O ATOM 0 H SER A 108 16.871 8.320 21.628 1.00 0.00 H new ATOM 0 HA SER A 108 18.143 7.574 19.136 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.523 5.374 20.097 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.869 5.923 20.287 1.00 0.00 H new ATOM 0 HG SER A 108 16.934 4.814 18.143 1.00 0.00 H new ATOM 1743 N THR A 109 16.540 9.136 18.179 1.00 0.00 N ATOM 1744 CA THR A 109 15.623 10.108 17.671 1.00 0.00 C ATOM 1745 C THR A 109 15.272 9.888 16.194 1.00 0.00 C ATOM 1746 O THR A 109 16.101 9.471 15.387 1.00 0.00 O ATOM 1747 CB THR A 109 16.145 11.546 17.895 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.812 11.617 19.162 1.00 0.00 O ATOM 1749 CG2 THR A 109 15.000 12.567 17.875 1.00 0.00 C ATOM 0 H THR A 109 17.412 9.043 17.658 1.00 0.00 H new ATOM 0 HA THR A 109 14.702 9.977 18.239 1.00 0.00 H new ATOM 0 HB THR A 109 16.835 11.786 17.086 1.00 0.00 H new ATOM 0 HG1 THR A 109 17.145 12.527 19.306 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.402 13.567 18.035 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.496 12.529 16.910 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.288 12.331 18.666 1.00 0.00 H new ATOM 1757 N LEU A 110 14.035 10.196 15.890 1.00 0.00 N ATOM 1758 CA LEU A 110 13.468 10.069 14.564 1.00 0.00 C ATOM 1759 C LEU A 110 12.891 11.380 14.183 1.00 0.00 C ATOM 1760 O LEU A 110 12.459 12.135 15.049 1.00 0.00 O ATOM 1761 CB LEU A 110 12.347 9.046 14.545 1.00 0.00 C ATOM 1762 CG LEU A 110 12.613 7.756 15.271 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.452 6.826 15.097 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.881 7.122 14.782 1.00 0.00 C ATOM 0 H LEU A 110 13.372 10.553 16.578 1.00 0.00 H new ATOM 0 HA LEU A 110 14.252 9.752 13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.457 9.505 14.976 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.114 8.813 13.506 1.00 0.00 H new ATOM 0 HG LEU A 110 12.735 7.970 16.333 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.651 5.893 15.625 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.552 7.288 15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.307 6.619 14.037 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.053 6.190 15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.796 6.914 13.715 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.717 7.800 14.954 1.00 0.00 H new ATOM 1776 N VAL A 111 12.866 11.683 12.928 1.00 0.00 N ATOM 1777 CA VAL A 111 12.311 12.945 12.507 1.00 0.00 C ATOM 1778 C VAL A 111 11.429 12.794 11.267 1.00 0.00 C ATOM 1779 O VAL A 111 11.836 12.223 10.256 1.00 0.00 O ATOM 1780 CB VAL A 111 13.426 14.010 12.261 1.00 0.00 C ATOM 1781 CG1 VAL A 111 14.453 13.519 11.250 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.827 15.333 11.820 1.00 0.00 C ATOM 0 H VAL A 111 13.216 11.089 12.177 1.00 0.00 H new ATOM 0 HA VAL A 111 11.681 13.298 13.323 1.00 0.00 H new ATOM 0 HB VAL A 111 13.942 14.168 13.208 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.214 14.285 11.103 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.922 12.608 11.621 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.959 13.312 10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.625 16.057 11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.271 15.190 10.894 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.155 15.704 12.594 1.00 0.00 H new ATOM 1792 N LEU A 112 10.208 13.272 11.388 1.00 0.00 N ATOM 1793 CA LEU A 112 9.271 13.300 10.303 1.00 0.00 C ATOM 1794 C LEU A 112 8.371 14.454 10.422 1.00 0.00 C ATOM 1795 O LEU A 112 7.243 14.373 10.887 1.00 0.00 O ATOM 1796 CB LEU A 112 8.507 12.025 10.107 1.00 0.00 C ATOM 1797 CG LEU A 112 8.047 11.311 11.328 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.546 11.287 11.398 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.580 9.955 11.263 1.00 0.00 C ATOM 0 H LEU A 112 9.841 13.656 12.259 1.00 0.00 H new ATOM 0 HA LEU A 112 9.871 13.407 9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.632 12.247 9.496 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.132 11.342 9.532 1.00 0.00 H new ATOM 0 HG LEU A 112 8.402 11.821 12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.232 10.760 12.299 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.167 12.309 11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.149 10.775 10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.264 9.397 12.144 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.207 9.460 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.669 9.993 11.229 1.00 0.00 H new ATOM 1811 N ILE A 113 8.907 15.516 10.016 1.00 0.00 N ATOM 1812 CA ILE A 113 8.222 16.729 9.972 1.00 0.00 C ATOM 1813 C ILE A 113 7.800 16.912 8.568 1.00 0.00 C ATOM 1814 O ILE A 113 8.375 16.283 7.698 1.00 0.00 O ATOM 1815 CB ILE A 113 9.083 17.889 10.447 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.779 17.492 11.712 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.222 19.077 10.706 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.038 18.623 12.641 1.00 0.00 C ATOM 0 H ILE A 113 9.872 15.572 9.691 1.00 0.00 H new ATOM 0 HA ILE A 113 7.365 16.711 10.645 1.00 0.00 H new ATOM 0 HB ILE A 113 9.819 18.139 9.682 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.176 16.744 12.227 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.728 17.019 11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.841 19.907 11.046 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.707 19.360 9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.487 18.834 11.473 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.544 18.253 13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.668 19.363 12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.092 19.084 12.926 1.00 0.00 H new ATOM 1830 N GLY A 114 6.776 17.699 8.355 1.00 0.00 N ATOM 1831 CA GLY A 114 6.214 17.909 7.000 1.00 0.00 C ATOM 1832 C GLY A 114 7.180 17.693 5.842 1.00 0.00 C ATOM 1833 O GLY A 114 7.073 16.693 5.132 1.00 0.00 O ATOM 0 H GLY A 114 6.297 18.217 9.092 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.365 17.237 6.871 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.827 18.926 6.941 1.00 0.00 H new ATOM 1837 N ASP A 115 8.120 18.598 5.664 1.00 0.00 N ATOM 1838 CA ASP A 115 9.085 18.511 4.557 1.00 0.00 C ATOM 1839 C ASP A 115 9.917 17.237 4.610 1.00 0.00 C ATOM 1840 O ASP A 115 10.370 16.734 3.582 1.00 0.00 O ATOM 1841 CB ASP A 115 10.001 19.725 4.566 1.00 0.00 C ATOM 1842 CG ASP A 115 9.302 20.960 4.053 1.00 0.00 C ATOM 1843 OD1 ASP A 115 8.467 21.528 4.792 1.00 0.00 O ATOM 1844 OD2 ASP A 115 9.570 21.358 2.901 1.00 0.00 O ATOM 0 H ASP A 115 8.247 19.410 6.268 1.00 0.00 H new ATOM 0 HA ASP A 115 8.510 18.487 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.357 19.904 5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.878 19.523 3.952 1.00 0.00 H new ATOM 1849 N VAL A 116 10.111 16.717 5.799 1.00 0.00 N ATOM 1850 CA VAL A 116 10.904 15.524 5.995 1.00 0.00 C ATOM 1851 C VAL A 116 10.118 14.245 5.697 1.00 0.00 C ATOM 1852 O VAL A 116 10.584 13.418 4.952 1.00 0.00 O ATOM 1853 CB VAL A 116 11.499 15.437 7.406 1.00 0.00 C ATOM 1854 CG1 VAL A 116 12.374 14.196 7.522 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.287 16.701 7.733 1.00 0.00 C ATOM 0 H VAL A 116 9.724 17.108 6.658 1.00 0.00 H new ATOM 0 HA VAL A 116 11.722 15.606 5.279 1.00 0.00 H new ATOM 0 HB VAL A 116 10.689 15.356 8.131 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.794 14.139 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.773 13.308 7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.183 14.252 6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.702 16.621 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.098 16.821 7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.626 17.566 7.681 1.00 0.00 H new ATOM 1865 N TYR A 117 8.960 14.045 6.335 1.00 0.00 N ATOM 1866 CA TYR A 117 8.136 12.870 6.088 1.00 0.00 C ATOM 1867 C TYR A 117 7.934 12.606 4.628 1.00 0.00 C ATOM 1868 O TYR A 117 7.948 11.463 4.201 1.00 0.00 O ATOM 1869 CB TYR A 117 6.791 13.039 6.711 1.00 0.00 C ATOM 1870 CG TYR A 117 6.066 11.735 6.855 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.582 10.723 7.649 1.00 0.00 C ATOM 1872 CD2 TYR A 117 4.871 11.517 6.212 1.00 0.00 C ATOM 1873 CE1 TYR A 117 5.929 9.523 7.809 1.00 0.00 C ATOM 1874 CE2 TYR A 117 4.196 10.316 6.354 1.00 0.00 C ATOM 1875 CZ TYR A 117 4.730 9.323 7.158 1.00 0.00 C ATOM 1876 OH TYR A 117 4.066 8.126 7.295 1.00 0.00 O ATOM 0 H TYR A 117 8.576 14.688 7.028 1.00 0.00 H new ATOM 0 HA TYR A 117 8.669 12.027 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.902 13.501 7.692 1.00 0.00 H new ATOM 0 HB3 TYR A 117 6.194 13.720 6.104 1.00 0.00 H new ATOM 0 HD1 TYR A 117 7.522 10.881 8.156 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.453 12.293 5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.349 8.749 8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.259 10.155 5.841 1.00 0.00 H new ATOM 0 HH TYR A 117 3.238 8.150 6.772 1.00 0.00 H new ATOM 1886 N LYS A 118 7.725 13.665 3.857 1.00 0.00 N ATOM 1887 CA LYS A 118 7.525 13.531 2.428 1.00 0.00 C ATOM 1888 C LYS A 118 8.686 12.817 1.798 1.00 0.00 C ATOM 1889 O LYS A 118 8.550 12.119 0.786 1.00 0.00 O ATOM 1890 CB LYS A 118 7.327 14.883 1.773 1.00 0.00 C ATOM 1891 CG LYS A 118 5.894 15.337 1.751 1.00 0.00 C ATOM 1892 CD LYS A 118 5.293 15.386 3.140 1.00 0.00 C ATOM 1893 CE LYS A 118 3.868 15.926 3.067 1.00 0.00 C ATOM 1894 NZ LYS A 118 3.243 16.094 4.396 1.00 0.00 N ATOM 0 H LYS A 118 7.690 14.625 4.201 1.00 0.00 H new ATOM 0 HA LYS A 118 6.621 12.942 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.926 15.625 2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.702 14.840 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.834 16.325 1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.309 14.662 1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.292 14.389 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.899 16.020 3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.876 16.886 2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.259 15.248 2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.278 16.463 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.207 15.175 4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.804 16.762 4.962 1.00 0.00 H new ATOM 1908 N LYS A 119 9.819 12.965 2.426 1.00 0.00 N ATOM 1909 CA LYS A 119 10.998 12.347 1.990 1.00 0.00 C ATOM 1910 C LYS A 119 10.904 10.837 2.225 1.00 0.00 C ATOM 1911 O LYS A 119 11.032 10.030 1.267 1.00 0.00 O ATOM 1912 CB LYS A 119 12.171 12.952 2.716 1.00 0.00 C ATOM 1913 CG LYS A 119 13.504 12.380 2.323 1.00 0.00 C ATOM 1914 CD LYS A 119 14.566 12.880 3.245 1.00 0.00 C ATOM 1915 CE LYS A 119 15.924 12.284 2.912 1.00 0.00 C ATOM 1916 NZ LYS A 119 16.992 12.806 3.799 1.00 0.00 N ATOM 0 H LYS A 119 9.930 13.532 3.267 1.00 0.00 H new ATOM 0 HA LYS A 119 11.138 12.509 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.182 14.026 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.031 12.813 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 119 13.466 11.291 2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.741 12.660 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.620 13.967 3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.302 12.632 4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.876 11.199 3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.173 12.507 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.902 12.374 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 17.056 13.839 3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.768 12.571 4.787 1.00 0.00 H new ATOM 1930 N LEU A 120 10.653 10.429 3.486 1.00 0.00 N ATOM 1931 CA LEU A 120 10.504 9.019 3.814 1.00 0.00 C ATOM 1932 C LEU A 120 9.345 8.414 3.055 1.00 0.00 C ATOM 1933 O LEU A 120 9.338 7.227 2.778 1.00 0.00 O ATOM 1934 CB LEU A 120 10.225 8.815 5.323 1.00 0.00 C ATOM 1935 CG LEU A 120 11.186 9.441 6.365 1.00 0.00 C ATOM 1936 CD1 LEU A 120 12.496 9.841 5.764 1.00 0.00 C ATOM 1937 CD2 LEU A 120 10.544 10.622 7.051 1.00 0.00 C ATOM 0 H LEU A 120 10.552 11.061 4.281 1.00 0.00 H new ATOM 0 HA LEU A 120 11.441 8.534 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.226 9.201 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.196 7.741 5.508 1.00 0.00 H new ATOM 0 HG LEU A 120 11.389 8.668 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.133 10.274 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.985 8.964 5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.326 10.577 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.239 11.043 7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.291 11.380 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.638 10.297 7.562 1.00 0.00 H new ATOM 1949 N GLN A 121 8.361 9.241 2.718 1.00 0.00 N ATOM 1950 CA GLN A 121 7.178 8.761 2.031 1.00 0.00 C ATOM 1951 C GLN A 121 7.517 8.224 0.617 1.00 0.00 C ATOM 1952 O GLN A 121 6.923 7.263 0.193 1.00 0.00 O ATOM 1953 CB GLN A 121 6.111 9.837 1.940 1.00 0.00 C ATOM 1954 CG GLN A 121 5.193 9.926 3.155 1.00 0.00 C ATOM 1955 CD GLN A 121 4.338 8.676 3.353 1.00 0.00 C ATOM 1956 OE1 GLN A 121 3.320 8.509 2.694 1.00 0.00 O ATOM 1957 NE2 GLN A 121 4.695 7.823 4.307 1.00 0.00 N ATOM 0 H GLN A 121 8.363 10.243 2.911 1.00 0.00 H new ATOM 0 HA GLN A 121 6.783 7.936 2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 121 6.598 10.802 1.798 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.503 9.653 1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.797 10.091 4.048 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.540 10.792 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 121 5.548 7.984 4.842 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.116 7.007 4.504 1.00 0.00 H new ATOM 1966 N LYS A 122 8.385 8.920 -0.155 1.00 0.00 N ATOM 1967 CA LYS A 122 8.888 8.355 -1.407 1.00 0.00 C ATOM 1968 C LYS A 122 9.312 6.901 -1.225 1.00 0.00 C ATOM 1969 O LYS A 122 8.825 5.968 -1.915 1.00 0.00 O ATOM 1970 CB LYS A 122 10.084 9.138 -1.866 1.00 0.00 C ATOM 1971 CG LYS A 122 9.877 10.620 -1.934 1.00 0.00 C ATOM 1972 CD LYS A 122 10.939 11.225 -2.794 1.00 0.00 C ATOM 1973 CE LYS A 122 12.301 11.330 -2.093 1.00 0.00 C ATOM 1974 NZ LYS A 122 12.298 12.341 -1.013 1.00 0.00 N ATOM 0 H LYS A 122 8.738 9.850 0.069 1.00 0.00 H new ATOM 0 HA LYS A 122 8.085 8.405 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.916 8.932 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.377 8.781 -2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.891 10.843 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 122 9.913 11.051 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.049 10.627 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.621 12.220 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.570 10.359 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.066 11.586 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.946 13.116 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.336 12.719 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.609 11.900 -0.124 1.00 0.00 H new ATOM 1988 N GLU A 123 10.234 6.704 -0.327 1.00 0.00 N ATOM 1989 CA GLU A 123 10.670 5.342 -0.019 1.00 0.00 C ATOM 1990 C GLU A 123 9.466 4.499 0.480 1.00 0.00 C ATOM 1991 O GLU A 123 9.304 3.290 0.124 1.00 0.00 O ATOM 1992 CB GLU A 123 11.839 5.361 0.970 1.00 0.00 C ATOM 1993 CG GLU A 123 13.092 6.010 0.377 1.00 0.00 C ATOM 1994 CD GLU A 123 14.287 6.001 1.305 1.00 0.00 C ATOM 1995 OE1 GLU A 123 14.737 4.907 1.691 1.00 0.00 O ATOM 1996 OE2 GLU A 123 14.809 7.087 1.616 1.00 0.00 O ATOM 0 H GLU A 123 10.699 7.441 0.203 1.00 0.00 H new ATOM 0 HA GLU A 123 11.041 4.863 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.543 5.902 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.071 4.340 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.356 5.491 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.862 7.041 0.107 1.00 0.00 H new ATOM 2003 N ALA A 124 8.594 5.131 1.258 1.00 0.00 N ATOM 2004 CA ALA A 124 7.380 4.504 1.673 1.00 0.00 C ATOM 2005 C ALA A 124 6.611 4.006 0.477 1.00 0.00 C ATOM 2006 O ALA A 124 6.139 2.979 0.551 1.00 0.00 O ATOM 2007 CB ALA A 124 6.536 5.455 2.464 1.00 0.00 C ATOM 0 H ALA A 124 8.722 6.081 1.606 1.00 0.00 H new ATOM 0 HA ALA A 124 7.635 3.655 2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.616 4.957 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.085 5.779 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.292 6.322 1.850 1.00 0.00 H new ATOM 2013 N GLU A 125 6.414 4.850 -0.599 1.00 0.00 N ATOM 2014 CA GLU A 125 5.823 4.399 -1.898 1.00 0.00 C ATOM 2015 C GLU A 125 5.937 2.906 -2.090 1.00 0.00 C ATOM 2016 O GLU A 125 4.924 2.226 -2.254 1.00 0.00 O ATOM 2017 CB GLU A 125 6.465 5.107 -3.072 1.00 0.00 C ATOM 2018 CG GLU A 125 5.714 4.916 -4.351 1.00 0.00 C ATOM 2019 CD GLU A 125 6.362 5.606 -5.526 1.00 0.00 C ATOM 2020 OE1 GLU A 125 7.269 5.014 -6.150 1.00 0.00 O ATOM 2021 OE2 GLU A 125 5.962 6.737 -5.843 1.00 0.00 O ATOM 0 H GLU A 125 6.658 5.840 -0.583 1.00 0.00 H new ATOM 0 HA GLU A 125 4.765 4.659 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.534 6.173 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.484 4.741 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.634 3.850 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.699 5.294 -4.230 1.00 0.00 H new ATOM 2028 N PHE A 126 7.175 2.410 -2.109 1.00 0.00 N ATOM 2029 CA PHE A 126 7.420 0.927 -2.165 1.00 0.00 C ATOM 2030 C PHE A 126 6.467 0.143 -1.238 1.00 0.00 C ATOM 2031 O PHE A 126 5.913 -0.888 -1.616 1.00 0.00 O ATOM 2032 CB PHE A 126 8.832 0.603 -1.732 1.00 0.00 C ATOM 2033 CG PHE A 126 9.199 -0.851 -1.971 1.00 0.00 C ATOM 2034 CD1 PHE A 126 9.678 -1.258 -3.211 1.00 0.00 C ATOM 2035 CD2 PHE A 126 9.048 -1.806 -0.971 1.00 0.00 C ATOM 2036 CE1 PHE A 126 9.996 -2.583 -3.445 1.00 0.00 C ATOM 2037 CE2 PHE A 126 9.369 -3.134 -1.205 1.00 0.00 C ATOM 2038 CZ PHE A 126 9.844 -3.520 -2.442 1.00 0.00 C ATOM 0 H PHE A 126 8.021 2.980 -2.088 1.00 0.00 H new ATOM 0 HA PHE A 126 7.248 0.632 -3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 126 9.529 1.243 -2.272 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.944 0.832 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 126 9.803 -0.531 -4.000 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.676 -1.509 -0.001 1.00 0.00 H new ATOM 0 HE1 PHE A 126 10.364 -2.886 -4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.248 -3.866 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 126 10.097 -4.554 -2.625 1.00 0.00 H new ATOM 2048 N GLN A 127 6.296 0.658 -0.043 1.00 0.00 N ATOM 2049 CA GLN A 127 5.438 0.019 0.984 1.00 0.00 C ATOM 2050 C GLN A 127 4.000 0.592 0.947 1.00 0.00 C ATOM 2051 O GLN A 127 3.050 -0.084 1.268 1.00 0.00 O ATOM 2052 CB GLN A 127 6.019 0.212 2.383 1.00 0.00 C ATOM 2053 CG GLN A 127 7.414 -0.385 2.581 1.00 0.00 C ATOM 2054 CD GLN A 127 7.424 -1.901 2.490 1.00 0.00 C ATOM 2055 OE1 GLN A 127 6.305 -2.514 2.796 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 8.433 -2.509 2.139 1.00 0.00 N flip ATOM 0 H GLN A 127 6.735 1.526 0.265 1.00 0.00 H new ATOM 0 HA GLN A 127 5.403 -1.046 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.061 1.279 2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 127 5.340 -0.235 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 127 8.089 0.024 1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 127 7.799 -0.081 3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.284 -1.995 1.909 1.00 0.00 H new ATOM 0 HE22 GLN A 127 8.419 -3.527 2.077 1.00 0.00 H new ATOM 2065 N ARG A 128 3.900 1.852 0.534 1.00 0.00 N ATOM 2066 CA ARG A 128 2.648 2.638 0.462 1.00 0.00 C ATOM 2067 C ARG A 128 1.599 1.989 -0.427 1.00 0.00 C ATOM 2068 O ARG A 128 0.457 2.384 -0.386 1.00 0.00 O ATOM 2069 CB ARG A 128 2.962 4.064 -0.033 1.00 0.00 C ATOM 2070 CG ARG A 128 1.783 4.794 -0.672 1.00 0.00 C ATOM 2071 CD ARG A 128 2.173 6.165 -1.251 1.00 0.00 C ATOM 2072 NE ARG A 128 2.264 7.222 -0.223 1.00 0.00 N ATOM 2073 CZ ARG A 128 1.925 8.513 -0.441 1.00 0.00 C ATOM 2074 NH1 ARG A 128 1.477 8.897 -1.634 1.00 0.00 N ATOM 2075 NH2 ARG A 128 2.046 9.410 0.536 1.00 0.00 N ATOM 0 H ARG A 128 4.714 2.384 0.226 1.00 0.00 H new ATOM 0 HA ARG A 128 2.226 2.677 1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 128 3.324 4.654 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 128 3.775 4.011 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.366 4.175 -1.466 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.999 4.929 0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.133 6.078 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.439 6.458 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 128 2.602 6.963 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.388 8.217 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 128 1.223 9.872 -1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.395 9.124 1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.790 10.383 0.369 1.00 0.00 H new ATOM 2089 N GLN A 129 2.057 0.991 -1.199 1.00 0.00 N ATOM 2090 CA GLN A 129 1.324 0.154 -2.231 1.00 0.00 C ATOM 2091 C GLN A 129 -0.234 -0.082 -2.056 1.00 0.00 C ATOM 2092 O GLN A 129 -0.729 -1.187 -2.312 1.00 0.00 O ATOM 2093 CB GLN A 129 2.011 -1.178 -2.366 1.00 0.00 C ATOM 2094 CG GLN A 129 1.930 -2.005 -1.125 1.00 0.00 C ATOM 2095 CD GLN A 129 2.356 -3.374 -1.360 1.00 0.00 C ATOM 2096 OE1 GLN A 129 1.430 -4.150 -1.767 1.00 0.00 O flip ATOM 2097 NE2 GLN A 129 3.524 -3.744 -1.186 1.00 0.00 N flip ATOM 0 H GLN A 129 3.033 0.703 -1.131 1.00 0.00 H new ATOM 0 HA GLN A 129 1.379 0.771 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.564 -1.729 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 129 3.058 -1.016 -2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 129 2.553 -1.559 -0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.906 -2.002 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.226 -3.080 -0.859 1.00 0.00 H new ATOM 0 HE22 GLN A 129 3.785 -4.713 -1.370 1.00 0.00 H new ATOM 2106 N GLU A 130 -0.941 0.936 -1.621 1.00 0.00 N ATOM 2107 CA GLU A 130 -2.385 0.958 -1.307 1.00 0.00 C ATOM 2108 C GLU A 130 -3.309 0.304 -2.365 1.00 0.00 C ATOM 2109 O GLU A 130 -4.523 0.249 -2.146 1.00 0.00 O ATOM 2110 CB GLU A 130 -2.809 2.416 -1.104 1.00 0.00 C ATOM 2111 CG GLU A 130 -2.466 3.316 -2.292 1.00 0.00 C ATOM 2112 CD GLU A 130 -2.937 4.746 -2.120 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -4.111 5.030 -2.446 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -2.135 5.589 -1.677 1.00 0.00 O ATOM 0 H GLU A 130 -0.507 1.845 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.507 0.352 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.884 2.453 -0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.325 2.807 -0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.386 3.312 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.914 2.900 -3.195 1.00 0.00 H new ATOM 2121 N TRP A 131 -2.761 -0.158 -3.503 1.00 0.00 N ATOM 2122 CA TRP A 131 -3.564 -0.878 -4.498 1.00 0.00 C ATOM 2123 C TRP A 131 -4.384 -1.947 -3.808 1.00 0.00 C ATOM 2124 O TRP A 131 -5.585 -2.045 -4.004 1.00 0.00 O ATOM 2125 CB TRP A 131 -2.679 -1.568 -5.579 1.00 0.00 C ATOM 2126 CG TRP A 131 -3.342 -2.822 -6.136 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -4.529 -2.884 -6.784 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -2.869 -4.177 -6.056 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -4.857 -4.189 -7.081 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -3.852 -4.994 -6.666 1.00 0.00 C ATOM 2131 CE3 TRP A 131 -1.729 -4.781 -5.529 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -3.726 -6.370 -6.761 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 -1.599 -6.153 -5.629 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -2.595 -6.936 -6.240 1.00 0.00 C ATOM 0 H TRP A 131 -1.778 -0.046 -3.752 1.00 0.00 H new ATOM 0 HA TRP A 131 -4.203 -0.144 -4.989 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -2.485 -0.868 -6.391 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -1.713 -1.829 -5.146 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.137 -2.027 -7.034 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -5.715 -4.497 -7.538 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -0.962 -4.188 -5.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -4.491 -6.973 -7.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -0.717 -6.633 -5.231 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -2.464 -8.006 -6.299 1.00 0.00 H new ATOM 2145 N ILE A 132 -3.686 -2.711 -2.975 1.00 0.00 N ATOM 2146 CA ILE A 132 -4.203 -3.853 -2.248 1.00 0.00 C ATOM 2147 C ILE A 132 -5.640 -3.669 -1.814 1.00 0.00 C ATOM 2148 O ILE A 132 -6.440 -4.451 -2.162 1.00 0.00 O ATOM 2149 CB ILE A 132 -3.331 -4.140 -1.007 1.00 0.00 C ATOM 2150 CG1 ILE A 132 -3.419 -2.957 -0.056 1.00 0.00 C ATOM 2151 CG2 ILE A 132 -1.893 -4.395 -1.428 1.00 0.00 C ATOM 2152 CD1 ILE A 132 -2.492 -2.994 1.116 1.00 0.00 C ATOM 0 H ILE A 132 -2.699 -2.539 -2.783 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.170 -4.698 -2.936 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.693 -5.032 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.224 -2.046 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.441 -2.889 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.286 -4.596 -0.545 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.857 -5.255 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -1.504 -3.517 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.640 -2.103 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.698 -3.881 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.461 -3.025 0.764 1.00 0.00 H new ATOM 2164 N ARG A 133 -5.935 -2.556 -1.111 1.00 0.00 N ATOM 2165 CA ARG A 133 -7.266 -2.262 -0.516 1.00 0.00 C ATOM 2166 C ARG A 133 -8.160 -3.492 -0.295 1.00 0.00 C ATOM 2167 O ARG A 133 -9.357 -3.457 -0.582 1.00 0.00 O ATOM 2168 CB ARG A 133 -7.967 -1.160 -1.283 1.00 0.00 C ATOM 2169 CG ARG A 133 -7.458 0.203 -0.881 1.00 0.00 C ATOM 2170 CD ARG A 133 -7.960 1.291 -1.812 1.00 0.00 C ATOM 2171 NE ARG A 133 -7.673 2.628 -1.286 1.00 0.00 N ATOM 2172 CZ ARG A 133 -6.681 3.416 -1.717 1.00 0.00 C ATOM 2173 NH1 ARG A 133 -5.860 2.999 -2.666 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -6.498 4.615 -1.184 1.00 0.00 N ATOM 0 H ARG A 133 -5.249 -1.822 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 133 -7.068 -1.904 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -7.815 -1.306 -2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.041 -1.216 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -7.775 0.423 0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.368 0.198 -0.882 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.493 1.177 -2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -9.035 1.179 -1.956 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.271 2.983 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.981 2.072 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.106 3.604 -2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.115 4.942 -0.441 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.740 5.211 -1.517 1.00 0.00 H new ATOM 2188 N LYS A 134 -7.516 -4.586 0.164 1.00 0.00 N ATOM 2189 CA LYS A 134 -8.172 -5.893 0.435 1.00 0.00 C ATOM 2190 C LYS A 134 -8.206 -6.762 -0.839 1.00 0.00 C ATOM 2191 O LYS A 134 -8.075 -7.982 -0.778 1.00 0.00 O ATOM 2192 CB LYS A 134 -9.593 -5.686 1.036 1.00 0.00 C ATOM 2193 CG LYS A 134 -10.473 -6.925 1.080 1.00 0.00 C ATOM 2194 CD LYS A 134 -11.863 -6.575 1.607 1.00 0.00 C ATOM 2195 CE LYS A 134 -12.823 -7.750 1.507 1.00 0.00 C ATOM 2196 NZ LYS A 134 -14.160 -7.423 2.073 1.00 0.00 N ATOM 0 H LYS A 134 -6.515 -4.592 0.361 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.582 -6.429 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.487 -5.301 2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.105 -4.918 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.554 -7.357 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.015 -7.681 1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.787 -6.257 2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.262 -5.732 1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.932 -8.042 0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.405 -8.607 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.785 -8.249 1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.059 -7.169 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.571 -6.622 1.553 1.00 0.00 H new ATOM 2210 N GLN A 135 -8.357 -6.114 -1.984 1.00 0.00 N ATOM 2211 CA GLN A 135 -8.348 -6.748 -3.245 1.00 0.00 C ATOM 2212 C GLN A 135 -7.785 -5.772 -4.259 1.00 0.00 C ATOM 2213 O GLN A 135 -6.892 -6.115 -5.047 1.00 0.00 O ATOM 2214 CB GLN A 135 -9.728 -7.240 -3.638 1.00 0.00 C ATOM 2215 CG GLN A 135 -9.687 -7.953 -4.946 1.00 0.00 C ATOM 2216 CD GLN A 135 -10.133 -7.092 -6.064 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -9.194 -6.386 -6.615 1.00 0.00 O flip ATOM 2218 NE2 GLN A 135 -11.308 -7.062 -6.423 1.00 0.00 N flip ATOM 0 H GLN A 135 -8.491 -5.104 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 135 -7.718 -7.637 -3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.113 -7.908 -2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.415 -6.396 -3.701 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -8.671 -8.299 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.321 -8.838 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.001 -7.641 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.590 -6.458 -7.195 1.00 0.00 H new ATOM 2227 N GLY A 136 -8.312 -4.543 -4.249 1.00 0.00 N ATOM 2228 CA GLY A 136 -7.788 -3.521 -5.097 1.00 0.00 C ATOM 2229 C GLY A 136 -8.729 -3.094 -6.191 1.00 0.00 C ATOM 2230 O GLY A 136 -9.719 -3.750 -6.459 1.00 0.00 O ATOM 0 H GLY A 136 -9.094 -4.254 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.535 -2.652 -4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.861 -3.876 -5.547 1.00 0.00 H new ATOM 2234 N PRO A 137 -8.453 -1.943 -6.806 1.00 0.00 N ATOM 2235 CA PRO A 137 -9.197 -1.452 -7.972 1.00 0.00 C ATOM 2236 C PRO A 137 -9.029 -2.368 -9.194 1.00 0.00 C ATOM 2237 O PRO A 137 -9.707 -2.196 -10.194 1.00 0.00 O ATOM 2238 CB PRO A 137 -8.574 -0.070 -8.243 1.00 0.00 C ATOM 2239 CG PRO A 137 -7.261 -0.100 -7.546 1.00 0.00 C ATOM 2240 CD PRO A 137 -7.450 -0.988 -6.353 1.00 0.00 C ATOM 0 HA PRO A 137 -10.270 -1.417 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.450 0.105 -9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.207 0.731 -7.860 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.480 -0.486 -8.201 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -6.956 0.902 -7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.522 -1.483 -6.068 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.792 -0.427 -5.483 1.00 0.00 H new ATOM 2248 N HIS A 138 -8.099 -3.342 -9.073 1.00 0.00 N ATOM 2249 CA HIS A 138 -7.803 -4.356 -10.118 1.00 0.00 C ATOM 2250 C HIS A 138 -7.749 -3.796 -11.534 1.00 0.00 C ATOM 2251 O HIS A 138 -8.747 -3.753 -12.236 1.00 0.00 O ATOM 2252 CB HIS A 138 -8.743 -5.588 -10.043 1.00 0.00 C ATOM 2253 CG HIS A 138 -10.209 -5.263 -10.001 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -10.871 -4.978 -8.828 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -11.141 -5.156 -10.985 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -12.128 -4.715 -9.081 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -12.324 -4.817 -10.377 1.00 0.00 N ATOM 0 H HIS A 138 -7.524 -3.450 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.793 -4.692 -9.885 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -8.552 -6.226 -10.906 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.489 -6.167 -9.156 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -10.981 -5.308 -12.042 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -12.878 -4.457 -8.348 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -13.213 -4.668 -10.854 1.00 0.00 H new ATOM 2265 N PHE A 139 -6.580 -3.358 -11.934 1.00 0.00 N ATOM 2266 CA PHE A 139 -6.386 -2.913 -13.287 1.00 0.00 C ATOM 2267 C PHE A 139 -5.408 -3.845 -13.972 1.00 0.00 C ATOM 2268 O PHE A 139 -4.233 -3.530 -14.119 1.00 0.00 O ATOM 2269 CB PHE A 139 -5.890 -1.461 -13.341 1.00 0.00 C ATOM 2270 CG PHE A 139 -5.704 -0.940 -14.749 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -6.800 -0.656 -15.546 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -4.433 -0.743 -15.272 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -6.634 -0.186 -16.834 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -4.262 -0.274 -16.560 1.00 0.00 C ATOM 2275 CZ PHE A 139 -5.364 0.006 -17.341 1.00 0.00 C ATOM 0 H PHE A 139 -5.752 -3.301 -11.341 1.00 0.00 H new ATOM 0 HA PHE A 139 -7.343 -2.937 -13.808 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.601 -0.823 -12.817 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.943 -1.389 -12.807 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -7.796 -0.804 -15.156 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.567 -0.959 -14.664 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.498 0.031 -17.445 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -3.268 -0.127 -16.955 1.00 0.00 H new ATOM 0 HZ PHE A 139 -5.234 0.375 -18.348 1.00 0.00 H new ATOM 2285 N ALA A 140 -5.882 -5.022 -14.302 1.00 0.00 N ATOM 2286 CA ALA A 140 -5.070 -6.016 -14.967 1.00 0.00 C ATOM 2287 C ALA A 140 -5.935 -6.843 -15.913 1.00 0.00 C ATOM 2288 O ALA A 140 -5.804 -8.074 -16.022 1.00 0.00 O ATOM 2289 CB ALA A 140 -4.329 -6.879 -13.956 1.00 0.00 C ATOM 0 H ALA A 140 -6.840 -5.319 -14.118 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.308 -5.516 -15.565 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.725 -7.619 -14.482 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.681 -6.250 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.049 -7.388 -13.315 1.00 0.00 H new ATOM 2295 N GLU A 141 -6.849 -6.152 -16.552 1.00 0.00 N ATOM 2296 CA GLU A 141 -7.682 -6.703 -17.598 1.00 0.00 C ATOM 2297 C GLU A 141 -7.203 -6.101 -18.896 1.00 0.00 C ATOM 2298 O GLU A 141 -7.332 -4.938 -19.085 1.00 0.00 O ATOM 2299 CB GLU A 141 -9.152 -6.323 -17.374 1.00 0.00 C ATOM 2300 CG GLU A 141 -9.844 -7.031 -16.214 1.00 0.00 C ATOM 2301 CD GLU A 141 -9.138 -6.859 -14.882 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -8.743 -5.720 -14.548 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -8.980 -7.864 -14.172 1.00 0.00 O ATOM 0 H GLU A 141 -7.039 -5.169 -16.356 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.614 -7.791 -17.607 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.210 -5.247 -17.207 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.707 -6.534 -18.288 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.863 -6.653 -16.126 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.917 -8.095 -16.441 1.00 0.00 H new ATOM 2310 N TYR A 142 -6.724 -6.863 -19.824 1.00 0.00 N ATOM 2311 CA TYR A 142 -6.074 -6.224 -20.969 1.00 0.00 C ATOM 2312 C TYR A 142 -6.599 -6.784 -22.246 1.00 0.00 C ATOM 2313 O TYR A 142 -6.788 -7.976 -22.349 1.00 0.00 O ATOM 2314 CB TYR A 142 -4.563 -6.399 -20.911 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.902 -5.741 -19.726 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -3.814 -4.350 -19.632 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -3.333 -6.510 -18.711 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -3.180 -3.756 -18.559 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -2.691 -5.913 -17.641 1.00 0.00 C ATOM 2320 CZ TYR A 142 -2.618 -4.541 -17.570 1.00 0.00 C ATOM 2321 OH TYR A 142 -1.975 -3.942 -16.512 1.00 0.00 O ATOM 0 H TYR A 142 -6.756 -7.882 -19.836 1.00 0.00 H new ATOM 0 HA TYR A 142 -6.299 -5.158 -20.927 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.334 -7.464 -20.893 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.128 -5.994 -21.825 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.246 -3.733 -20.406 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.395 -7.587 -18.761 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.123 -2.680 -18.493 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.249 -6.521 -16.865 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.603 -3.830 -15.768 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.834 -5.929 -23.225 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.361 -6.357 -24.505 1.00 0.00 C ATOM 2333 C LEU A 143 -6.283 -7.038 -25.293 1.00 0.00 C ATOM 2334 O LEU A 143 -5.174 -7.241 -24.792 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.877 -5.164 -25.319 1.00 0.00 C ATOM 2336 CG LEU A 143 -9.029 -4.359 -24.724 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.570 -3.580 -23.517 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.606 -3.426 -25.760 1.00 0.00 C ATOM 0 H LEU A 143 -6.666 -4.925 -23.155 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.187 -7.042 -24.314 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.042 -4.484 -25.488 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.191 -5.532 -26.296 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.805 -5.056 -24.407 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.407 -3.014 -23.109 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.195 -4.269 -22.760 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.775 -2.893 -23.808 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.427 -2.858 -25.322 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.832 -2.739 -26.103 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.977 -4.006 -26.605 1.00 0.00 H new ATOM 2350 N SER A 144 -6.583 -7.327 -26.554 1.00 0.00 N ATOM 2351 CA SER A 144 -5.679 -7.977 -27.487 1.00 0.00 C ATOM 2352 C SER A 144 -6.498 -8.521 -28.635 1.00 0.00 C ATOM 2353 O SER A 144 -7.351 -9.386 -28.437 1.00 0.00 O ATOM 2354 CB SER A 144 -4.855 -9.099 -26.863 1.00 0.00 C ATOM 2355 OG SER A 144 -5.658 -10.001 -26.123 1.00 0.00 O ATOM 0 H SER A 144 -7.490 -7.108 -26.965 1.00 0.00 H new ATOM 0 HA SER A 144 -4.960 -7.230 -27.823 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.330 -9.642 -27.648 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.096 -8.670 -26.209 1.00 0.00 H new ATOM 0 HG SER A 144 -6.557 -9.626 -26.016 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.292 -8.011 -29.820 1.00 0.00 N ATOM 2362 CA TRP A 145 -6.992 -8.613 -30.965 1.00 0.00 C ATOM 2363 C TRP A 145 -6.098 -9.403 -31.912 1.00 0.00 C ATOM 2364 O TRP A 145 -4.871 -9.255 -31.942 1.00 0.00 O ATOM 2365 CB TRP A 145 -7.979 -7.685 -31.713 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.478 -6.388 -32.157 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.751 -5.202 -31.586 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -6.670 -6.113 -33.295 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.160 -4.204 -32.273 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -6.486 -4.730 -33.330 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.081 -6.902 -34.285 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -5.750 -4.103 -34.305 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.335 -6.278 -35.262 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.178 -4.888 -35.270 1.00 0.00 C ATOM 0 H TRP A 145 -5.682 -7.222 -30.032 1.00 0.00 H new ATOM 0 HA TRP A 145 -7.630 -9.349 -30.475 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.348 -8.221 -32.588 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -8.836 -7.510 -31.062 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.358 -5.068 -30.703 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.210 -3.213 -32.037 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.207 -7.975 -34.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.627 -3.030 -34.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -4.865 -6.871 -36.033 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -4.595 -4.425 -36.052 1.00 0.00 H new ATOM 2385 N GLU A 146 -6.756 -10.242 -32.653 1.00 0.00 N ATOM 2386 CA GLU A 146 -6.104 -11.149 -33.582 1.00 0.00 C ATOM 2387 C GLU A 146 -6.939 -11.380 -34.813 1.00 0.00 C ATOM 2388 O GLU A 146 -8.088 -11.785 -34.723 1.00 0.00 O ATOM 2389 CB GLU A 146 -5.789 -12.485 -32.891 1.00 0.00 C ATOM 2390 CG GLU A 146 -5.031 -13.471 -33.773 1.00 0.00 C ATOM 2391 CD GLU A 146 -3.729 -12.900 -34.284 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -2.701 -13.034 -33.594 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -3.730 -12.305 -35.380 1.00 0.00 O ATOM 0 H GLU A 146 -7.772 -10.326 -32.638 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.171 -10.683 -33.899 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.202 -12.290 -31.993 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.723 -12.945 -32.567 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.829 -14.380 -33.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.658 -13.755 -34.619 1.00 0.00 H new ATOM 2400 N VAL A 147 -6.358 -11.128 -35.963 1.00 0.00 N ATOM 2401 CA VAL A 147 -7.046 -11.350 -37.204 1.00 0.00 C ATOM 2402 C VAL A 147 -6.890 -12.788 -37.640 1.00 0.00 C ATOM 2403 O VAL A 147 -5.793 -13.257 -37.973 1.00 0.00 O ATOM 2404 CB VAL A 147 -6.617 -10.370 -38.320 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -5.114 -10.236 -38.388 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -7.191 -10.786 -39.674 1.00 0.00 C ATOM 0 H VAL A 147 -5.408 -10.768 -36.060 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.102 -11.149 -37.024 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.026 -9.391 -38.070 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.846 -9.540 -39.183 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.739 -9.861 -37.436 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.671 -11.210 -38.594 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.871 -10.077 -40.438 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.832 -11.783 -39.931 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.280 -10.795 -39.620 1.00 0.00 H new ATOM 2416 N THR A 148 -7.983 -13.481 -37.595 1.00 0.00 N ATOM 2417 CA THR A 148 -8.042 -14.879 -37.935 1.00 0.00 C ATOM 2418 C THR A 148 -8.116 -15.063 -39.459 1.00 0.00 C ATOM 2419 O THR A 148 -8.322 -14.097 -40.194 1.00 0.00 O ATOM 2420 CB THR A 148 -9.249 -15.558 -37.211 1.00 0.00 C ATOM 2421 OG1 THR A 148 -9.553 -16.833 -37.789 1.00 0.00 O ATOM 2422 CG2 THR A 148 -10.487 -14.665 -37.235 1.00 0.00 C ATOM 0 H THR A 148 -8.882 -13.088 -37.316 1.00 0.00 H new ATOM 0 HA THR A 148 -7.129 -15.367 -37.593 1.00 0.00 H new ATOM 0 HB THR A 148 -8.954 -15.710 -36.173 1.00 0.00 H new ATOM 0 HG1 THR A 148 -10.311 -17.235 -37.315 1.00 0.00 H new ATOM 0 HG21 THR A 148 -11.308 -15.167 -36.723 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.267 -13.724 -36.731 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.772 -14.465 -38.268 1.00 0.00 H new ATOM 2430 N GLY A 149 -7.952 -16.305 -39.920 1.00 0.00 N ATOM 2431 CA GLY A 149 -7.939 -16.610 -41.349 1.00 0.00 C ATOM 2432 C GLY A 149 -9.207 -16.189 -42.086 1.00 0.00 C ATOM 2433 O GLY A 149 -9.217 -16.113 -43.317 1.00 0.00 O ATOM 0 H GLY A 149 -7.826 -17.119 -39.319 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.083 -16.115 -41.808 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.794 -17.682 -41.480 1.00 0.00 H new ATOM 2437 N GLU A 150 -10.276 -15.919 -41.348 1.00 0.00 N ATOM 2438 CA GLU A 150 -11.524 -15.487 -41.963 1.00 0.00 C ATOM 2439 C GLU A 150 -11.546 -13.955 -42.151 1.00 0.00 C ATOM 2440 O GLU A 150 -12.526 -13.387 -42.632 1.00 0.00 O ATOM 2441 CB GLU A 150 -12.727 -15.951 -41.143 1.00 0.00 C ATOM 2442 CG GLU A 150 -14.010 -15.799 -41.897 1.00 0.00 C ATOM 2443 CD GLU A 150 -15.211 -16.303 -41.139 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -15.497 -17.521 -41.215 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -15.878 -15.489 -40.471 1.00 0.00 O ATOM 0 H GLU A 150 -10.305 -15.991 -40.331 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.589 -15.949 -42.948 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.593 -16.996 -40.862 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -12.779 -15.376 -40.218 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.158 -14.747 -42.140 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.934 -16.337 -42.842 1.00 0.00 H new ATOM 2452 N SER A 151 -10.442 -13.328 -41.763 1.00 0.00 N ATOM 2453 CA SER A 151 -10.221 -11.874 -41.864 1.00 0.00 C ATOM 2454 C SER A 151 -10.925 -11.124 -40.743 1.00 0.00 C ATOM 2455 O SER A 151 -11.174 -9.925 -40.828 1.00 0.00 O ATOM 2456 CB SER A 151 -10.658 -11.344 -43.219 1.00 0.00 C ATOM 2457 OG SER A 151 -9.884 -11.905 -44.278 1.00 0.00 O ATOM 0 H SER A 151 -9.648 -13.823 -41.357 1.00 0.00 H new ATOM 0 HA SER A 151 -9.150 -11.702 -41.761 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.712 -11.573 -43.377 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.562 -10.258 -43.234 1.00 0.00 H new ATOM 0 HG SER A 151 -10.192 -11.544 -45.135 1.00 0.00 H new ATOM 2463 N ASN A 152 -11.244 -11.845 -39.699 1.00 0.00 N ATOM 2464 CA ASN A 152 -11.930 -11.275 -38.559 1.00 0.00 C ATOM 2465 C ASN A 152 -10.965 -11.019 -37.386 1.00 0.00 C ATOM 2466 O ASN A 152 -10.034 -11.771 -37.152 1.00 0.00 O ATOM 2467 CB ASN A 152 -13.004 -12.233 -38.082 1.00 0.00 C ATOM 2468 CG ASN A 152 -13.846 -12.813 -39.181 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -14.123 -14.084 -39.061 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -14.214 -12.140 -40.141 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.038 -12.840 -39.611 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.363 -10.327 -38.877 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.531 -13.048 -37.534 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.654 -11.712 -37.379 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.974 -11.150 -40.192 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.760 -12.571 -40.887 1.00 0.00 H new ATOM 2477 N VAL A 153 -11.223 -9.954 -36.691 1.00 0.00 N ATOM 2478 CA VAL A 153 -10.429 -9.690 -35.498 1.00 0.00 C ATOM 2479 C VAL A 153 -11.076 -10.178 -34.216 1.00 0.00 C ATOM 2480 O VAL A 153 -12.174 -9.770 -33.836 1.00 0.00 O ATOM 2481 CB VAL A 153 -9.696 -8.307 -35.366 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -8.968 -7.927 -36.640 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -10.581 -7.192 -34.874 1.00 0.00 C ATOM 0 H VAL A 153 -11.946 -9.267 -36.905 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.569 -10.333 -35.686 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.948 -8.451 -34.587 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.475 -6.964 -36.504 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.222 -8.687 -36.873 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.682 -7.856 -37.460 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.003 -6.270 -34.809 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.410 -7.053 -35.568 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.971 -7.445 -33.888 1.00 0.00 H new ATOM 2493 N LEU A 154 -10.366 -11.081 -33.567 1.00 0.00 N ATOM 2494 CA LEU A 154 -10.836 -11.771 -32.389 1.00 0.00 C ATOM 2495 C LEU A 154 -10.459 -10.997 -31.126 1.00 0.00 C ATOM 2496 O LEU A 154 -9.346 -11.110 -30.607 1.00 0.00 O ATOM 2497 CB LEU A 154 -10.275 -13.207 -32.373 1.00 0.00 C ATOM 2498 CG LEU A 154 -10.865 -14.176 -31.337 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -10.580 -15.618 -31.736 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -10.289 -13.900 -29.964 1.00 0.00 C ATOM 0 H LEU A 154 -9.427 -11.359 -33.853 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.924 -11.832 -32.413 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.422 -13.639 -33.363 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.199 -13.148 -32.208 1.00 0.00 H new ATOM 0 HG LEU A 154 -11.944 -14.024 -31.303 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.004 -16.292 -30.992 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.029 -15.822 -32.708 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.503 -15.773 -31.794 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -10.718 -14.596 -29.243 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.207 -14.027 -29.991 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.527 -12.878 -29.668 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.359 -10.133 -30.729 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.215 -9.343 -29.514 1.00 0.00 C ATOM 2514 C LEU A 155 -11.274 -10.195 -28.294 1.00 0.00 C ATOM 2515 O LEU A 155 -12.253 -10.901 -28.064 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.274 -8.238 -29.431 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.930 -6.923 -30.131 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.769 -6.227 -29.439 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.616 -7.169 -31.579 1.00 0.00 C ATOM 0 H LEU A 155 -12.223 -9.950 -31.239 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.231 -8.876 -29.560 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.202 -8.620 -29.855 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.468 -8.027 -28.379 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.798 -6.266 -30.072 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.544 -5.294 -29.956 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.037 -6.013 -28.405 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.892 -6.874 -29.460 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.373 -6.224 -32.064 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.765 -7.846 -31.657 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.481 -7.616 -32.068 1.00 0.00 H new ATOM 2531 N LYS A 156 -10.240 -10.133 -27.513 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.163 -10.875 -26.313 1.00 0.00 C ATOM 2533 C LYS A 156 -9.385 -10.083 -25.299 1.00 0.00 C ATOM 2534 O LYS A 156 -8.316 -9.527 -25.622 1.00 0.00 O ATOM 2535 CB LYS A 156 -9.454 -12.189 -26.580 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.964 -12.070 -26.884 1.00 0.00 C ATOM 2537 CD LYS A 156 -7.283 -13.433 -26.877 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.786 -13.315 -26.625 1.00 0.00 C ATOM 2539 NZ LYS A 156 -5.123 -12.375 -27.565 1.00 0.00 N ATOM 0 H LYS A 156 -9.421 -9.556 -27.702 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.166 -11.075 -25.935 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.581 -12.836 -25.712 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.942 -12.683 -27.420 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.826 -11.598 -27.857 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.491 -11.422 -26.146 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.733 -14.060 -26.107 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.453 -13.929 -27.832 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.619 -12.979 -25.602 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.327 -14.299 -26.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.098 -12.550 -27.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.500 -12.519 -28.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.307 -11.396 -27.265 1.00 0.00 H new ATOM 2553 N CYS A 157 -9.933 -9.891 -24.132 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.149 -9.313 -23.054 1.00 0.00 C ATOM 2555 C CYS A 157 -8.706 -10.410 -22.127 1.00 0.00 C ATOM 2556 O CYS A 157 -8.977 -11.564 -22.386 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.994 -8.319 -22.271 1.00 0.00 C ATOM 2558 SG CYS A 157 -11.277 -9.103 -21.269 1.00 0.00 S ATOM 0 H CYS A 157 -10.899 -10.118 -23.896 1.00 0.00 H new ATOM 0 HA CYS A 157 -8.284 -8.800 -23.475 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.344 -7.732 -21.622 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.462 -7.623 -22.967 1.00 0.00 H new ATOM 0 HG CYS A 157 -12.210 -9.568 -22.045 1.00 0.00 H new ATOM 2564 N LYS A 158 -8.100 -10.052 -21.003 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.640 -11.037 -20.064 1.00 0.00 C ATOM 2566 C LYS A 158 -7.838 -10.516 -18.678 1.00 0.00 C ATOM 2567 O LYS A 158 -7.443 -9.407 -18.370 1.00 0.00 O ATOM 2568 CB LYS A 158 -6.185 -11.463 -20.320 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.200 -10.327 -20.520 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.804 -10.868 -20.772 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.833 -9.770 -21.159 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.485 -10.306 -21.466 1.00 0.00 N ATOM 0 H LYS A 158 -7.921 -9.086 -20.730 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.231 -11.944 -20.193 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.848 -12.069 -19.479 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.161 -12.102 -21.203 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.514 -9.710 -21.362 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.193 -9.685 -19.639 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.443 -11.372 -19.876 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.842 -11.615 -21.565 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.217 -9.235 -22.028 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.760 -9.047 -20.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.851 -9.523 -21.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.107 -10.795 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.550 -10.976 -22.258 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.462 -11.310 -17.860 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.868 -10.861 -16.543 1.00 0.00 C ATOM 2588 C VAL A 159 -7.791 -11.072 -15.495 1.00 0.00 C ATOM 2589 O VAL A 159 -6.890 -11.926 -15.641 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.137 -11.593 -16.066 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -9.769 -12.962 -15.513 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -10.873 -10.773 -15.021 1.00 0.00 C ATOM 0 H VAL A 159 -8.706 -12.277 -18.074 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.060 -9.793 -16.649 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.804 -11.726 -16.918 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.671 -13.474 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.286 -13.551 -16.292 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.086 -12.843 -14.672 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.765 -11.310 -14.699 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.221 -10.607 -14.164 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.162 -9.813 -15.449 1.00 0.00 H new ATOM 2602 N ALA A 160 -7.874 -10.281 -14.459 1.00 0.00 N ATOM 2603 CA ALA A 160 -7.072 -10.458 -13.305 1.00 0.00 C ATOM 2604 C ALA A 160 -7.943 -10.785 -12.090 1.00 0.00 C ATOM 2605 O ALA A 160 -9.145 -10.559 -12.099 1.00 0.00 O ATOM 2606 CB ALA A 160 -6.268 -9.233 -13.055 1.00 0.00 C ATOM 0 H ALA A 160 -8.513 -9.488 -14.404 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.395 -11.296 -13.473 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.654 -9.376 -12.166 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.625 -9.039 -13.913 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -6.935 -8.385 -12.902 1.00 0.00 H new ATOM 2612 N ASN A 161 -7.293 -11.374 -11.103 1.00 0.00 N ATOM 2613 CA ASN A 161 -7.882 -11.758 -9.799 1.00 0.00 C ATOM 2614 C ASN A 161 -9.030 -10.831 -9.377 1.00 0.00 C ATOM 2615 O ASN A 161 -8.822 -9.714 -8.906 1.00 0.00 O ATOM 2616 CB ASN A 161 -6.793 -11.839 -8.690 1.00 0.00 C ATOM 2617 CG ASN A 161 -6.100 -10.503 -8.383 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -5.160 -10.105 -9.072 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -6.533 -9.827 -7.317 1.00 0.00 N ATOM 0 H ASN A 161 -6.304 -11.614 -11.173 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.310 -12.752 -9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.251 -12.216 -7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.038 -12.565 -8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.082 -8.951 -7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.315 -10.186 -6.768 1.00 0.00 H new ATOM 2626 N ILE A 162 -10.244 -11.310 -9.573 1.00 0.00 N ATOM 2627 CA ILE A 162 -11.422 -10.558 -9.234 1.00 0.00 C ATOM 2628 C ILE A 162 -12.472 -11.475 -8.593 1.00 0.00 C ATOM 2629 O ILE A 162 -12.697 -12.595 -9.056 1.00 0.00 O ATOM 2630 CB ILE A 162 -11.976 -9.772 -10.474 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -13.233 -8.972 -10.119 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -12.243 -10.682 -11.670 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -13.027 -7.952 -9.023 1.00 0.00 C ATOM 0 H ILE A 162 -10.434 -12.230 -9.971 1.00 0.00 H new ATOM 0 HA ILE A 162 -11.156 -9.804 -8.494 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.193 -9.072 -10.765 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -13.590 -8.461 -11.013 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -14.017 -9.665 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.625 -10.088 -12.501 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.316 -11.171 -11.969 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -12.979 -11.437 -11.395 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.964 -7.429 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.701 -8.456 -8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -12.267 -7.234 -9.332 1.00 0.00 H new ATOM 2645 N LYS A 163 -13.085 -11.003 -7.508 1.00 0.00 N ATOM 2646 CA LYS A 163 -13.992 -11.834 -6.710 1.00 0.00 C ATOM 2647 C LYS A 163 -15.386 -11.209 -6.555 1.00 0.00 C ATOM 2648 O LYS A 163 -15.946 -11.214 -5.459 1.00 0.00 O ATOM 2649 CB LYS A 163 -13.374 -12.041 -5.315 1.00 0.00 C ATOM 2650 CG LYS A 163 -11.985 -12.667 -5.330 1.00 0.00 C ATOM 2651 CD LYS A 163 -11.280 -12.528 -3.980 1.00 0.00 C ATOM 2652 CE LYS A 163 -12.026 -13.229 -2.854 1.00 0.00 C ATOM 2653 NZ LYS A 163 -11.298 -13.119 -1.558 1.00 0.00 N ATOM 0 H LYS A 163 -12.972 -10.051 -7.160 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.119 -12.782 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.320 -11.078 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.038 -12.674 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.066 -13.722 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -11.382 -12.193 -6.105 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.274 -12.940 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.174 -11.471 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.020 -12.795 -2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.162 -14.281 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.836 -13.608 -0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.359 -13.556 -1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.190 -12.116 -1.304 1.00 0.00 H new ATOM 2667 N LYS A 164 -15.959 -10.698 -7.628 1.00 0.00 N ATOM 2668 CA LYS A 164 -17.285 -10.097 -7.519 1.00 0.00 C ATOM 2669 C LYS A 164 -18.325 -10.848 -8.362 1.00 0.00 C ATOM 2670 O LYS A 164 -19.039 -11.718 -7.852 1.00 0.00 O ATOM 2671 CB LYS A 164 -17.257 -8.611 -7.890 1.00 0.00 C ATOM 2672 CG LYS A 164 -18.518 -7.857 -7.474 1.00 0.00 C ATOM 2673 CD LYS A 164 -18.644 -7.781 -5.957 1.00 0.00 C ATOM 2674 CE LYS A 164 -19.872 -6.990 -5.536 1.00 0.00 C ATOM 2675 NZ LYS A 164 -19.939 -6.811 -4.066 1.00 0.00 N ATOM 0 H LYS A 164 -15.547 -10.683 -8.561 1.00 0.00 H new ATOM 0 HA LYS A 164 -17.585 -10.180 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -16.392 -8.143 -7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -17.125 -8.516 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -18.496 -6.850 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -19.395 -8.354 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -18.701 -8.789 -5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.751 -7.316 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -19.858 -6.013 -6.020 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -20.770 -7.503 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -20.884 -6.467 -3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -19.757 -7.721 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -19.223 -6.119 -3.768 1.00 0.00 H new ATOM 2689 N GLU A 165 -18.389 -10.517 -9.646 1.00 0.00 N ATOM 2690 CA GLU A 165 -19.350 -11.125 -10.549 1.00 0.00 C ATOM 2691 C GLU A 165 -18.647 -11.659 -11.780 1.00 0.00 C ATOM 2692 O GLU A 165 -18.079 -12.760 -11.741 1.00 0.00 O ATOM 2693 CB GLU A 165 -20.476 -10.146 -10.902 1.00 0.00 C ATOM 2694 CG GLU A 165 -20.014 -8.709 -11.109 1.00 0.00 C ATOM 2695 CD GLU A 165 -21.152 -7.787 -11.467 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -21.493 -7.705 -12.663 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -21.709 -7.145 -10.555 1.00 0.00 O ATOM 0 H GLU A 165 -17.781 -9.826 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.819 -11.970 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.970 -10.491 -11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -21.221 -10.165 -10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.531 -8.351 -10.200 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.264 -8.681 -11.900 1.00 0.00 H new ATOM 2704 N THR A 166 -18.640 -10.906 -12.859 1.00 0.00 N ATOM 2705 CA THR A 166 -17.908 -11.265 -14.024 1.00 0.00 C ATOM 2706 C THR A 166 -16.794 -10.247 -14.150 1.00 0.00 C ATOM 2707 O THR A 166 -16.531 -9.517 -13.198 1.00 0.00 O ATOM 2708 CB THR A 166 -18.819 -11.205 -15.289 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.121 -11.733 -16.434 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.270 -9.760 -15.574 1.00 0.00 C ATOM 0 H THR A 166 -19.149 -10.026 -12.939 1.00 0.00 H new ATOM 0 HA THR A 166 -17.525 -12.282 -13.945 1.00 0.00 H new ATOM 0 HB THR A 166 -19.703 -11.813 -15.097 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.704 -11.691 -17.221 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.904 -9.745 -16.461 1.00 0.00 H new ATOM 0 HG22 THR A 166 -19.831 -9.379 -14.721 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.395 -9.132 -15.743 1.00 0.00 H new ATOM 2718 N HIS A 167 -16.133 -10.178 -15.277 1.00 0.00 N ATOM 2719 CA HIS A 167 -15.107 -9.190 -15.471 1.00 0.00 C ATOM 2720 C HIS A 167 -15.590 -8.000 -16.296 1.00 0.00 C ATOM 2721 O HIS A 167 -16.227 -7.084 -15.781 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.853 -9.812 -16.141 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.134 -10.828 -17.216 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.045 -10.547 -18.555 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -14.484 -12.138 -17.134 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.326 -11.634 -19.252 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.593 -12.609 -18.414 1.00 0.00 N ATOM 0 H HIS A 167 -16.288 -10.795 -16.074 1.00 0.00 H new ATOM 0 HA HIS A 167 -14.844 -8.824 -14.479 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -13.255 -9.008 -16.571 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -13.245 -10.283 -15.369 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -14.646 -12.702 -16.228 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -14.335 -11.708 -20.329 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.841 -13.563 -18.675 1.00 0.00 H new ATOM 2735 N ILE A 168 -15.303 -8.045 -17.585 1.00 0.00 N ATOM 2736 CA ILE A 168 -15.535 -6.922 -18.460 1.00 0.00 C ATOM 2737 C ILE A 168 -16.806 -7.052 -19.297 1.00 0.00 C ATOM 2738 O ILE A 168 -17.655 -7.915 -19.073 1.00 0.00 O ATOM 2739 CB ILE A 168 -14.339 -6.729 -19.425 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -14.371 -7.789 -20.531 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -13.033 -6.814 -18.656 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.853 -7.296 -21.859 1.00 0.00 C ATOM 0 H ILE A 168 -14.904 -8.861 -18.048 1.00 0.00 H new ATOM 0 HA ILE A 168 -15.653 -6.061 -17.802 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.415 -5.744 -19.886 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -13.778 -8.648 -20.216 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -15.396 -8.138 -20.658 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.197 -6.677 -19.342 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.008 -6.035 -17.894 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.955 -7.791 -18.179 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.906 -8.101 -22.592 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.460 -6.456 -22.197 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.818 -6.974 -21.749 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.883 -6.164 -20.270 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.946 -6.070 -21.223 1.00 0.00 C ATOM 2756 C VAL A 169 -17.455 -5.222 -22.395 1.00 0.00 C ATOM 2757 O VAL A 169 -16.856 -4.163 -22.196 1.00 0.00 O ATOM 2758 CB VAL A 169 -19.230 -5.462 -20.597 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -18.864 -4.374 -19.606 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -20.168 -4.926 -21.684 1.00 0.00 C ATOM 0 H VAL A 169 -16.162 -5.457 -20.415 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.215 -7.069 -21.566 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.762 -6.249 -20.062 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.773 -3.955 -19.174 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.246 -4.796 -18.814 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.310 -3.587 -20.118 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -21.060 -4.505 -21.220 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.657 -4.152 -22.256 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.455 -5.739 -22.350 1.00 0.00 H new ATOM 2770 N TRP A 170 -17.663 -5.723 -23.594 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.217 -5.061 -24.817 1.00 0.00 C ATOM 2772 C TRP A 170 -18.110 -3.881 -25.124 1.00 0.00 C ATOM 2773 O TRP A 170 -19.328 -3.957 -24.949 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.270 -6.039 -25.998 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.305 -7.480 -25.588 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.285 -8.380 -25.648 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.430 -8.180 -25.043 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.715 -9.601 -25.182 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.023 -9.497 -24.791 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.740 -7.807 -24.743 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.881 -10.452 -24.247 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.591 -8.749 -24.203 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.157 -10.059 -23.959 1.00 0.00 C ATOM 0 H TRP A 170 -18.148 -6.605 -23.756 1.00 0.00 H new ATOM 0 HA TRP A 170 -16.193 -4.720 -24.668 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.152 -5.820 -26.600 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.401 -5.873 -26.635 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.289 -8.167 -26.007 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.149 -10.449 -25.135 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.082 -6.800 -24.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.550 -11.463 -24.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.607 -8.473 -23.965 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.847 -10.773 -23.534 1.00 0.00 H new ATOM 2794 N TYR A 171 -17.534 -2.800 -25.603 1.00 0.00 N ATOM 2795 CA TYR A 171 -18.283 -1.629 -25.933 1.00 0.00 C ATOM 2796 C TYR A 171 -17.666 -0.955 -27.166 1.00 0.00 C ATOM 2797 O TYR A 171 -16.821 -1.536 -27.852 1.00 0.00 O ATOM 2798 CB TYR A 171 -18.279 -0.654 -24.740 1.00 0.00 C ATOM 2799 CG TYR A 171 -19.518 -0.703 -23.905 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -20.689 -0.074 -24.314 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -19.511 -1.373 -22.708 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -21.833 -0.129 -23.527 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -20.636 -1.439 -21.912 1.00 0.00 C ATOM 2804 CZ TYR A 171 -21.799 -0.816 -22.321 1.00 0.00 C ATOM 2805 OH TYR A 171 -22.933 -0.891 -21.533 1.00 0.00 O ATOM 0 H TYR A 171 -16.531 -2.718 -25.771 1.00 0.00 H new ATOM 0 HA TYR A 171 -19.312 -1.909 -26.157 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -17.419 -0.875 -24.108 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -18.147 0.361 -25.115 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -20.709 0.462 -25.251 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -18.604 -1.860 -22.381 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -22.741 0.358 -23.851 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -20.607 -1.975 -20.975 1.00 0.00 H new ATOM 0 HH TYR A 171 -23.546 -1.559 -21.905 1.00 0.00 H new ATOM 2815 N LYS A 172 -18.052 0.279 -27.374 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.586 1.060 -28.507 1.00 0.00 C ATOM 2817 C LYS A 172 -18.183 2.436 -28.473 1.00 0.00 C ATOM 2818 O LYS A 172 -19.108 2.737 -29.222 1.00 0.00 O ATOM 2819 CB LYS A 172 -17.892 0.348 -29.842 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.896 0.661 -30.963 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.449 1.669 -31.957 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.559 1.059 -32.802 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.099 -0.153 -33.546 1.00 0.00 N ATOM 0 H LYS A 172 -18.700 0.777 -26.764 1.00 0.00 H new ATOM 0 HA LYS A 172 -16.503 1.156 -28.433 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -17.904 -0.729 -29.672 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.892 0.630 -30.171 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.974 1.049 -30.530 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.640 -0.260 -31.487 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -17.832 2.538 -31.422 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -16.647 2.021 -32.605 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -19.398 0.792 -32.159 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -18.924 1.802 -33.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -18.796 -0.395 -34.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.180 0.042 -33.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -18.001 -0.950 -32.885 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.675 3.255 -27.560 1.00 0.00 N ATOM 2838 CA ASP A 173 -18.168 4.613 -27.368 1.00 0.00 C ATOM 2839 C ASP A 173 -19.678 4.593 -27.138 1.00 0.00 C ATOM 2840 O ASP A 173 -20.460 4.972 -28.009 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.803 5.519 -28.563 1.00 0.00 C ATOM 2842 CG ASP A 173 -18.322 6.948 -28.411 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.906 7.643 -27.452 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -19.135 7.383 -29.262 1.00 0.00 O ATOM 0 H ASP A 173 -16.912 2.997 -26.934 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.684 5.031 -26.485 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.719 5.542 -28.676 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.210 5.086 -29.477 1.00 0.00 H new ATOM 2849 N GLU A 174 -20.087 4.073 -25.980 1.00 0.00 N ATOM 2850 CA GLU A 174 -21.496 3.985 -25.583 1.00 0.00 C ATOM 2851 C GLU A 174 -22.302 2.922 -26.361 1.00 0.00 C ATOM 2852 O GLU A 174 -23.475 2.694 -26.062 1.00 0.00 O ATOM 2853 CB GLU A 174 -22.171 5.364 -25.595 1.00 0.00 C ATOM 2854 CG GLU A 174 -21.493 6.354 -24.646 1.00 0.00 C ATOM 2855 CD GLU A 174 -22.199 7.680 -24.554 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -22.142 8.458 -25.521 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -22.795 7.970 -23.492 1.00 0.00 O ATOM 0 H GLU A 174 -19.444 3.697 -25.283 1.00 0.00 H new ATOM 0 HA GLU A 174 -21.495 3.630 -24.553 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -22.153 5.766 -26.608 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -23.219 5.255 -25.314 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.438 5.911 -23.651 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.468 6.520 -24.979 1.00 0.00 H new ATOM 2864 N ARG A 175 -21.684 2.275 -27.352 1.00 0.00 N ATOM 2865 CA ARG A 175 -22.342 1.187 -28.071 1.00 0.00 C ATOM 2866 C ARG A 175 -22.055 -0.128 -27.413 1.00 0.00 C ATOM 2867 O ARG A 175 -20.905 -0.553 -27.313 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.913 1.158 -29.526 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.287 2.407 -30.273 1.00 0.00 C ATOM 2870 CD ARG A 175 -23.778 2.441 -30.608 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.186 1.284 -31.423 1.00 0.00 N ATOM 2872 CZ ARG A 175 -24.913 1.364 -32.549 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -25.309 2.544 -33.015 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -25.245 0.258 -33.207 1.00 0.00 N ATOM 0 H ARG A 175 -20.738 2.484 -27.671 1.00 0.00 H new ATOM 0 HA ARG A 175 -23.417 1.364 -28.039 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.833 1.020 -29.578 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.369 0.298 -30.016 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.029 3.280 -29.674 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.706 2.468 -31.193 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -24.357 2.456 -29.685 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.008 3.362 -31.144 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.896 0.357 -31.110 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -25.061 3.399 -32.516 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -25.861 2.595 -33.871 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.948 -0.653 -32.857 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.797 0.320 -34.062 1.00 0.00 H new ATOM 2888 N GLU A 176 -23.102 -0.761 -26.973 1.00 0.00 N ATOM 2889 CA GLU A 176 -23.015 -1.992 -26.247 1.00 0.00 C ATOM 2890 C GLU A 176 -23.124 -3.183 -27.164 1.00 0.00 C ATOM 2891 O GLU A 176 -24.185 -3.450 -27.739 1.00 0.00 O ATOM 2892 CB GLU A 176 -24.120 -2.033 -25.204 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.083 -3.245 -24.308 1.00 0.00 C ATOM 2894 CD GLU A 176 -25.204 -3.228 -23.309 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -26.301 -3.734 -23.635 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -25.004 -2.688 -22.199 1.00 0.00 O ATOM 0 H GLU A 176 -24.057 -0.430 -27.111 1.00 0.00 H new ATOM 0 HA GLU A 176 -22.041 -2.040 -25.761 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -24.054 -1.137 -24.587 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -25.084 -2.000 -25.712 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.149 -4.149 -24.914 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.128 -3.282 -23.784 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.024 -3.879 -27.333 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.036 -5.122 -28.065 1.00 0.00 C ATOM 2905 C ILE A 177 -22.837 -6.153 -27.240 1.00 0.00 C ATOM 2906 O ILE A 177 -22.435 -6.526 -26.139 1.00 0.00 O ATOM 2907 CB ILE A 177 -20.593 -5.657 -28.352 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.878 -4.841 -29.462 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.635 -7.125 -28.733 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -19.163 -3.573 -28.986 1.00 0.00 C ATOM 0 H ILE A 177 -21.110 -3.605 -26.973 1.00 0.00 H new ATOM 0 HA ILE A 177 -22.502 -4.955 -29.036 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.019 -5.539 -27.433 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.149 -5.487 -29.952 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -20.614 -4.562 -30.216 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.623 -7.479 -28.929 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -21.069 -7.701 -27.916 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.243 -7.251 -29.629 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.697 -3.077 -29.837 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -19.885 -2.900 -28.525 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.398 -3.839 -28.257 1.00 0.00 H new ATOM 2922 N SER A 178 -23.969 -6.587 -27.769 1.00 0.00 N ATOM 2923 CA SER A 178 -24.873 -7.459 -27.028 1.00 0.00 C ATOM 2924 C SER A 178 -24.535 -8.940 -27.172 1.00 0.00 C ATOM 2925 O SER A 178 -24.829 -9.566 -28.195 1.00 0.00 O ATOM 2926 CB SER A 178 -26.313 -7.196 -27.460 1.00 0.00 C ATOM 2927 OG SER A 178 -26.645 -5.828 -27.305 1.00 0.00 O ATOM 0 H SER A 178 -24.286 -6.351 -28.709 1.00 0.00 H new ATOM 0 HA SER A 178 -24.751 -7.220 -25.972 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.444 -7.490 -28.501 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.992 -7.809 -26.867 1.00 0.00 H new ATOM 0 HG SER A 178 -27.571 -5.682 -27.589 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.907 -9.488 -26.148 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.594 -10.909 -26.090 1.00 0.00 C ATOM 2935 C VAL A 179 -24.009 -11.439 -24.720 1.00 0.00 C ATOM 2936 O VAL A 179 -24.179 -10.654 -23.781 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.073 -11.178 -26.296 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.788 -12.659 -26.485 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.522 -10.382 -27.459 1.00 0.00 C ATOM 0 H VAL A 179 -23.598 -8.962 -25.331 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.134 -11.413 -26.891 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.567 -10.849 -25.389 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.718 -12.808 -26.626 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.118 -13.208 -25.603 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.324 -13.024 -27.362 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.459 -10.594 -27.574 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -22.048 -10.660 -28.372 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -21.661 -9.318 -27.270 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.199 -12.749 -24.611 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.549 -13.372 -23.335 1.00 0.00 C ATOM 2951 C ASP A 180 -23.455 -13.101 -22.306 1.00 0.00 C ATOM 2952 O ASP A 180 -22.271 -13.321 -22.579 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.736 -14.877 -23.512 1.00 0.00 C ATOM 2954 CG ASP A 180 -25.299 -15.537 -22.280 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.540 -15.757 -21.318 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.514 -15.849 -22.276 1.00 0.00 O ATOM 0 H ASP A 180 -24.117 -13.402 -25.390 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.486 -12.942 -22.982 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.402 -15.060 -24.355 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.777 -15.333 -23.758 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.846 -12.625 -21.135 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.878 -12.266 -20.116 1.00 0.00 C ATOM 2963 C GLU A 181 -22.561 -13.430 -19.166 1.00 0.00 C ATOM 2964 O GLU A 181 -21.660 -14.223 -19.425 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.331 -11.031 -19.303 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.454 -10.215 -19.937 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.833 -10.805 -19.677 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.291 -11.633 -20.484 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.462 -10.433 -18.662 1.00 0.00 O ATOM 0 H GLU A 181 -24.820 -12.480 -20.869 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.963 -12.015 -20.652 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.656 -11.364 -18.317 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.470 -10.379 -19.151 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.421 -9.197 -19.549 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.288 -10.152 -21.012 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.317 -13.538 -18.080 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.013 -14.540 -17.064 1.00 0.00 C ATOM 2978 C LYS A 182 -23.905 -15.776 -17.138 1.00 0.00 C ATOM 2979 O LYS A 182 -23.998 -16.532 -16.174 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.012 -13.929 -15.654 1.00 0.00 C ATOM 2981 CG LYS A 182 -24.356 -13.417 -15.153 1.00 0.00 C ATOM 2982 CD LYS A 182 -24.223 -12.844 -13.750 1.00 0.00 C ATOM 2983 CE LYS A 182 -25.576 -12.532 -13.126 1.00 0.00 C ATOM 2984 NZ LYS A 182 -26.436 -13.740 -13.041 1.00 0.00 N ATOM 0 H LYS A 182 -24.131 -12.956 -17.881 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.004 -14.889 -17.284 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -22.646 -14.680 -14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.301 -13.103 -15.637 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -24.734 -12.651 -15.830 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.083 -14.229 -15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -23.689 -13.554 -13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -23.623 -11.935 -13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -25.429 -12.119 -12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.081 -11.767 -13.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -26.882 -13.783 -12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.173 -13.694 -13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -25.856 -14.590 -13.188 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.536 -15.998 -18.273 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.320 -17.215 -18.460 1.00 0.00 C ATOM 3000 C HIS A 183 -24.414 -18.275 -19.055 1.00 0.00 C ATOM 3001 O HIS A 183 -24.473 -19.450 -18.692 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.537 -16.965 -19.347 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.463 -15.915 -18.809 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.256 -14.565 -18.996 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.593 -16.019 -18.079 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.221 -13.888 -18.407 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.047 -14.745 -17.844 1.00 0.00 N ATOM 0 H HIS A 183 -24.526 -15.365 -19.073 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.704 -17.554 -17.498 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -26.199 -16.666 -20.339 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -27.088 -17.898 -19.466 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.055 -16.935 -17.742 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.318 -12.813 -18.389 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.887 -14.502 -17.319 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.574 -17.844 -19.985 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.517 -18.688 -20.526 1.00 0.00 C ATOM 3017 C ASP A 184 -21.245 -18.434 -19.741 1.00 0.00 C ATOM 3018 O ASP A 184 -20.178 -18.987 -20.040 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.288 -18.425 -22.018 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.125 -19.323 -22.904 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -22.839 -20.539 -22.962 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -24.063 -18.822 -23.560 1.00 0.00 O ATOM 0 H ASP A 184 -23.605 -16.906 -20.384 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.816 -19.732 -20.430 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.521 -17.383 -22.239 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.233 -18.572 -22.251 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.381 -17.556 -18.743 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.322 -17.203 -17.792 1.00 0.00 C ATOM 3029 C PHE A 185 -19.208 -16.355 -18.398 1.00 0.00 C ATOM 3030 O PHE A 185 -18.989 -15.227 -17.958 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.742 -18.452 -17.103 1.00 0.00 C ATOM 3032 CG PHE A 185 -20.717 -19.131 -16.188 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -20.832 -18.738 -14.866 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.530 -20.157 -16.652 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -21.736 -19.355 -14.021 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.437 -20.776 -15.813 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.539 -20.373 -14.495 1.00 0.00 C ATOM 0 H PHE A 185 -22.254 -17.058 -18.569 1.00 0.00 H new ATOM 0 HA PHE A 185 -20.806 -16.580 -17.040 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.415 -19.160 -17.865 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -18.858 -18.167 -16.533 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.209 -17.940 -14.490 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -21.452 -20.475 -17.681 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.814 -19.041 -12.991 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.064 -21.572 -16.186 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.247 -20.854 -13.836 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.507 -16.899 -19.404 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.348 -16.214 -20.007 1.00 0.00 C ATOM 3049 C LYS A 186 -16.267 -16.009 -18.949 1.00 0.00 C ATOM 3050 O LYS A 186 -15.429 -15.106 -19.053 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.734 -14.863 -20.653 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.364 -14.976 -22.043 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.731 -15.635 -22.007 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.341 -15.718 -23.403 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.519 -16.555 -24.320 1.00 0.00 N ATOM 0 H LYS A 186 -18.719 -17.807 -19.817 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.966 -16.849 -20.806 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.432 -14.347 -19.994 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.842 -14.241 -20.723 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.455 -13.981 -22.480 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.704 -15.551 -22.693 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.644 -16.636 -21.585 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.393 -15.070 -21.351 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.346 -16.134 -23.336 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.438 -14.714 -23.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.072 -16.783 -25.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.662 -16.032 -24.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -19.248 -17.435 -23.837 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.327 -16.853 -17.920 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.402 -16.817 -16.790 1.00 0.00 C ATOM 3071 C ASP A 187 -13.961 -16.811 -17.256 1.00 0.00 C ATOM 3072 O ASP A 187 -13.572 -17.598 -18.118 1.00 0.00 O ATOM 3073 CB ASP A 187 -15.654 -18.021 -15.877 1.00 0.00 C ATOM 3074 CG ASP A 187 -14.705 -18.075 -14.700 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -14.849 -17.247 -13.780 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -13.820 -18.956 -14.681 1.00 0.00 O ATOM 0 H ASP A 187 -17.028 -17.590 -17.847 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.578 -15.895 -16.235 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.679 -17.984 -15.509 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.557 -18.938 -16.458 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.172 -15.914 -16.694 1.00 0.00 N ATOM 3082 CA GLY A 188 -11.798 -15.816 -17.084 1.00 0.00 C ATOM 3083 C GLY A 188 -11.595 -14.795 -18.181 1.00 0.00 C ATOM 3084 O GLY A 188 -11.670 -13.590 -17.943 1.00 0.00 O ATOM 0 H GLY A 188 -13.465 -15.254 -15.974 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.193 -15.544 -16.219 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.447 -16.790 -17.425 1.00 0.00 H new ATOM 3088 N ILE A 189 -11.371 -15.274 -19.378 1.00 0.00 N ATOM 3089 CA ILE A 189 -11.115 -14.426 -20.512 1.00 0.00 C ATOM 3090 C ILE A 189 -12.323 -14.446 -21.465 1.00 0.00 C ATOM 3091 O ILE A 189 -13.097 -15.398 -21.460 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.825 -14.898 -21.249 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.564 -14.658 -20.393 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.693 -14.249 -22.572 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.334 -15.708 -19.324 1.00 0.00 C ATOM 0 H ILE A 189 -11.361 -16.271 -19.594 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.962 -13.403 -20.168 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.920 -15.972 -21.409 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.694 -14.625 -21.048 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.642 -13.681 -19.917 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.784 -14.599 -23.060 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.556 -14.501 -23.189 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.642 -13.168 -22.443 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.429 -15.467 -18.767 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -9.185 -15.727 -18.643 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.222 -16.686 -19.792 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.501 -13.394 -22.263 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.633 -13.352 -23.182 1.00 0.00 C ATOM 3109 C CYS A 190 -13.195 -12.961 -24.581 1.00 0.00 C ATOM 3110 O CYS A 190 -12.480 -11.969 -24.774 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.726 -12.408 -22.690 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.194 -10.702 -22.508 1.00 0.00 S ATOM 0 H CYS A 190 -11.890 -12.578 -22.292 1.00 0.00 H new ATOM 0 HA CYS A 190 -14.047 -14.360 -23.218 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.563 -12.444 -23.387 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -15.096 -12.767 -21.729 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.244 -10.451 -23.359 1.00 0.00 H new ATOM 3118 N THR A 191 -13.625 -13.751 -25.539 1.00 0.00 N ATOM 3119 CA THR A 191 -13.308 -13.563 -26.925 1.00 0.00 C ATOM 3120 C THR A 191 -14.560 -13.290 -27.757 1.00 0.00 C ATOM 3121 O THR A 191 -15.619 -13.877 -27.512 1.00 0.00 O ATOM 3122 CB THR A 191 -12.628 -14.820 -27.471 1.00 0.00 C ATOM 3123 OG1 THR A 191 -13.391 -15.984 -27.114 1.00 0.00 O ATOM 3124 CG2 THR A 191 -11.236 -14.934 -26.915 1.00 0.00 C ATOM 0 H THR A 191 -14.220 -14.561 -25.365 1.00 0.00 H new ATOM 0 HA THR A 191 -12.644 -12.701 -26.997 1.00 0.00 H new ATOM 0 HB THR A 191 -12.573 -14.748 -28.557 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.951 -16.785 -27.468 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.759 -15.832 -27.309 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.656 -14.058 -27.205 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.282 -14.995 -25.828 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.431 -12.392 -28.721 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.508 -12.081 -29.651 1.00 0.00 C ATOM 3134 C LEU A 192 -14.986 -12.035 -31.075 1.00 0.00 C ATOM 3135 O LEU A 192 -13.785 -12.149 -31.308 1.00 0.00 O ATOM 3136 CB LEU A 192 -16.182 -10.755 -29.317 1.00 0.00 C ATOM 3137 CG LEU A 192 -17.235 -10.777 -28.223 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -18.063 -9.516 -28.306 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -18.130 -12.010 -28.342 1.00 0.00 C ATOM 0 H LEU A 192 -13.577 -11.858 -28.882 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.249 -12.875 -29.557 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.408 -10.044 -29.029 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.645 -10.371 -30.226 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.736 -10.825 -27.255 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.821 -9.526 -27.523 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.417 -8.648 -28.175 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.549 -9.463 -29.280 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.874 -11.998 -27.545 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.634 -12.002 -29.309 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.522 -12.911 -28.257 1.00 0.00 H new ATOM 3151 N LEU A 193 -15.889 -11.831 -32.023 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.462 -11.837 -33.399 1.00 0.00 C ATOM 3153 C LEU A 193 -15.901 -10.648 -34.261 1.00 0.00 C ATOM 3154 O LEU A 193 -17.060 -10.510 -34.671 1.00 0.00 O ATOM 3155 CB LEU A 193 -15.728 -13.142 -34.099 1.00 0.00 C ATOM 3156 CG LEU A 193 -14.795 -13.378 -35.283 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -13.370 -13.630 -34.841 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -15.262 -14.488 -36.135 1.00 0.00 C ATOM 0 H LEU A 193 -16.883 -11.666 -31.867 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.384 -11.713 -33.296 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.618 -13.960 -33.387 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -16.761 -13.159 -34.447 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.811 -12.461 -35.872 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.741 -13.793 -35.716 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.003 -12.767 -34.286 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.338 -14.512 -34.202 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -14.571 -14.624 -36.967 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.307 -15.404 -35.547 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.254 -14.257 -36.522 1.00 0.00 H new ATOM 3170 N ILE A 194 -14.927 -9.808 -34.476 1.00 0.00 N ATOM 3171 CA ILE A 194 -15.027 -8.713 -35.423 1.00 0.00 C ATOM 3172 C ILE A 194 -14.964 -9.305 -36.809 1.00 0.00 C ATOM 3173 O ILE A 194 -13.898 -9.468 -37.394 1.00 0.00 O ATOM 3174 CB ILE A 194 -13.953 -7.581 -35.254 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.353 -6.606 -34.155 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -13.746 -6.807 -36.553 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.299 -5.564 -33.936 1.00 0.00 C ATOM 0 H ILE A 194 -14.028 -9.858 -33.997 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.973 -8.206 -35.234 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.019 -8.072 -34.981 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.294 -6.123 -34.420 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.525 -7.152 -33.227 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.996 -6.031 -36.399 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.408 -7.489 -37.333 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -14.686 -6.347 -36.856 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.617 -4.885 -33.145 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.365 -6.046 -33.646 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.146 -5.002 -34.857 1.00 0.00 H new ATOM 3189 N THR A 195 -16.100 -9.702 -37.295 1.00 0.00 N ATOM 3190 CA THR A 195 -16.181 -10.299 -38.597 1.00 0.00 C ATOM 3191 C THR A 195 -16.263 -9.230 -39.635 1.00 0.00 C ATOM 3192 O THR A 195 -17.345 -8.848 -40.093 1.00 0.00 O ATOM 3193 CB THR A 195 -17.332 -11.280 -38.698 1.00 0.00 C ATOM 3194 OG1 THR A 195 -18.557 -10.652 -38.299 1.00 0.00 O ATOM 3195 CG2 THR A 195 -17.052 -12.459 -37.810 1.00 0.00 C ATOM 0 H THR A 195 -16.992 -9.623 -36.807 1.00 0.00 H new ATOM 0 HA THR A 195 -15.275 -10.879 -38.771 1.00 0.00 H new ATOM 0 HB THR A 195 -17.433 -11.612 -39.731 1.00 0.00 H new ATOM 0 HG1 THR A 195 -18.679 -9.822 -38.805 1.00 0.00 H new ATOM 0 HG21 THR A 195 -17.876 -13.169 -37.878 1.00 0.00 H new ATOM 0 HG22 THR A 195 -16.129 -12.943 -38.128 1.00 0.00 H new ATOM 0 HG23 THR A 195 -16.948 -12.121 -36.779 1.00 0.00 H new ATOM 3203 N GLU A 196 -15.083 -8.722 -39.922 1.00 0.00 N ATOM 3204 CA GLU A 196 -14.872 -7.588 -40.781 1.00 0.00 C ATOM 3205 C GLU A 196 -15.191 -6.342 -39.969 1.00 0.00 C ATOM 3206 O GLU A 196 -16.144 -6.321 -39.179 1.00 0.00 O ATOM 3207 CB GLU A 196 -15.744 -7.657 -42.060 1.00 0.00 C ATOM 3208 CG GLU A 196 -15.548 -6.483 -43.011 1.00 0.00 C ATOM 3209 CD GLU A 196 -16.617 -6.397 -44.081 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -16.557 -7.163 -45.064 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -17.525 -5.555 -43.944 1.00 0.00 O ATOM 0 H GLU A 196 -14.216 -9.106 -39.547 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.838 -7.572 -41.125 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.519 -8.582 -42.591 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.793 -7.704 -41.769 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.542 -5.556 -42.437 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.572 -6.569 -43.488 1.00 0.00 H new ATOM 3218 N PHE A 197 -14.424 -5.327 -40.145 1.00 0.00 N ATOM 3219 CA PHE A 197 -14.611 -4.101 -39.395 1.00 0.00 C ATOM 3220 C PHE A 197 -14.632 -2.965 -40.419 1.00 0.00 C ATOM 3221 O PHE A 197 -14.332 -3.205 -41.586 1.00 0.00 O ATOM 3222 CB PHE A 197 -13.478 -3.967 -38.338 1.00 0.00 C ATOM 3223 CG PHE A 197 -13.837 -3.202 -37.069 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.070 -3.394 -36.422 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -12.923 -2.333 -36.494 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.365 -2.719 -35.231 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.222 -1.661 -35.320 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.438 -1.856 -34.693 1.00 0.00 C ATOM 0 H PHE A 197 -13.647 -5.305 -40.806 1.00 0.00 H new ATOM 0 HA PHE A 197 -15.545 -4.082 -38.833 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.151 -4.968 -38.055 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -12.626 -3.474 -38.807 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -15.797 -4.069 -36.848 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -11.965 -2.178 -36.968 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.313 -2.875 -34.738 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.500 -0.981 -34.892 1.00 0.00 H new ATOM 0 HZ PHE A 197 -14.662 -1.329 -33.777 1.00 0.00 H new ATOM 3238 N SER A 198 -14.985 -1.759 -40.033 1.00 0.00 N ATOM 3239 CA SER A 198 -15.104 -0.696 -41.015 1.00 0.00 C ATOM 3240 C SER A 198 -14.446 0.562 -40.528 1.00 0.00 C ATOM 3241 O SER A 198 -14.540 0.887 -39.358 1.00 0.00 O ATOM 3242 CB SER A 198 -16.577 -0.426 -41.317 1.00 0.00 C ATOM 3243 OG SER A 198 -16.729 0.724 -42.126 1.00 0.00 O ATOM 0 H SER A 198 -15.191 -1.490 -39.071 1.00 0.00 H new ATOM 0 HA SER A 198 -14.600 -1.017 -41.927 1.00 0.00 H new ATOM 0 HB2 SER A 198 -17.012 -1.289 -41.821 1.00 0.00 H new ATOM 0 HB3 SER A 198 -17.124 -0.293 -40.384 1.00 0.00 H new ATOM 0 HG SER A 198 -17.681 0.874 -42.306 1.00 0.00 H new ATOM 3249 N LYS A 199 -13.742 1.264 -41.430 1.00 0.00 N ATOM 3250 CA LYS A 199 -13.108 2.568 -41.105 1.00 0.00 C ATOM 3251 C LYS A 199 -14.112 3.572 -40.503 1.00 0.00 C ATOM 3252 O LYS A 199 -13.721 4.613 -39.984 1.00 0.00 O ATOM 3253 CB LYS A 199 -12.489 3.192 -42.375 1.00 0.00 C ATOM 3254 CG LYS A 199 -11.446 2.324 -43.052 1.00 0.00 C ATOM 3255 CD LYS A 199 -10.819 3.022 -44.253 1.00 0.00 C ATOM 3256 CE LYS A 199 -11.832 3.290 -45.361 1.00 0.00 C ATOM 3257 NZ LYS A 199 -11.202 3.976 -46.521 1.00 0.00 N ATOM 0 H LYS A 199 -13.593 0.957 -42.391 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.336 2.366 -40.363 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.286 3.404 -43.087 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.035 4.147 -42.112 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.667 2.066 -42.335 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.905 1.389 -43.374 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.377 3.965 -43.932 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.009 2.407 -44.645 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.272 2.348 -45.689 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -12.645 3.903 -44.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.918 4.143 -47.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -10.804 4.886 -46.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -10.443 3.379 -46.907 1.00 0.00 H new ATOM 3271 N LYS A 200 -15.398 3.251 -40.580 1.00 0.00 N ATOM 3272 CA LYS A 200 -16.441 4.136 -40.056 1.00 0.00 C ATOM 3273 C LYS A 200 -17.063 3.540 -38.802 1.00 0.00 C ATOM 3274 O LYS A 200 -17.899 4.165 -38.149 1.00 0.00 O ATOM 3275 CB LYS A 200 -17.533 4.389 -41.102 1.00 0.00 C ATOM 3276 CG LYS A 200 -17.022 4.939 -42.426 1.00 0.00 C ATOM 3277 CD LYS A 200 -18.172 5.331 -43.345 1.00 0.00 C ATOM 3278 CE LYS A 200 -19.108 4.159 -43.621 1.00 0.00 C ATOM 3279 NZ LYS A 200 -18.431 3.055 -44.340 1.00 0.00 N ATOM 0 H LYS A 200 -15.747 2.388 -40.998 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.972 5.088 -39.809 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -18.061 3.455 -41.291 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.260 5.088 -40.689 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.389 5.807 -42.241 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.400 4.190 -42.917 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.736 6.147 -42.892 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.772 5.705 -44.287 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -19.506 3.785 -42.678 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -19.957 4.506 -44.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -19.123 2.311 -44.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.015 3.418 -45.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.680 2.659 -43.740 1.00 0.00 H new ATOM 3293 N ASP A 201 -16.643 2.336 -38.472 1.00 0.00 N ATOM 3294 CA ASP A 201 -17.167 1.623 -37.311 1.00 0.00 C ATOM 3295 C ASP A 201 -16.048 1.366 -36.326 1.00 0.00 C ATOM 3296 O ASP A 201 -16.271 0.939 -35.190 1.00 0.00 O ATOM 3297 CB ASP A 201 -17.769 0.291 -37.756 1.00 0.00 C ATOM 3298 CG ASP A 201 -18.755 -0.277 -36.749 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.928 0.161 -36.752 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.373 -1.164 -35.960 1.00 0.00 O ATOM 0 H ASP A 201 -15.933 1.821 -38.993 1.00 0.00 H new ATOM 0 HA ASP A 201 -17.938 2.228 -36.835 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -18.272 0.427 -38.713 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -16.967 -0.429 -37.917 1.00 0.00 H new ATOM 3305 N ALA A 202 -14.839 1.629 -36.781 1.00 0.00 N ATOM 3306 CA ALA A 202 -13.641 1.395 -36.018 1.00 0.00 C ATOM 3307 C ALA A 202 -13.430 2.422 -34.930 1.00 0.00 C ATOM 3308 O ALA A 202 -14.221 3.362 -34.765 1.00 0.00 O ATOM 3309 CB ALA A 202 -12.466 1.362 -36.945 1.00 0.00 C ATOM 0 H ALA A 202 -14.665 2.018 -37.708 1.00 0.00 H new ATOM 0 HA ALA A 202 -13.749 0.434 -35.515 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -11.556 1.185 -36.372 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -12.599 0.561 -37.672 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.387 2.316 -37.466 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.352 2.253 -34.191 1.00 0.00 N ATOM 3316 CA GLY A 203 -12.084 3.119 -33.100 1.00 0.00 C ATOM 3317 C GLY A 203 -11.663 2.320 -31.917 1.00 0.00 C ATOM 3318 O GLY A 203 -11.003 1.312 -32.070 1.00 0.00 O ATOM 0 H GLY A 203 -11.658 1.520 -34.339 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.301 3.828 -33.370 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -12.973 3.702 -32.859 1.00 0.00 H new ATOM 3322 N PHE A 204 -12.068 2.715 -30.756 1.00 0.00 N ATOM 3323 CA PHE A 204 -11.669 2.001 -29.575 1.00 0.00 C ATOM 3324 C PHE A 204 -12.707 1.018 -29.108 1.00 0.00 C ATOM 3325 O PHE A 204 -13.885 1.348 -28.941 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.265 2.947 -28.450 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.061 4.189 -28.389 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -13.288 4.207 -27.776 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -11.571 5.339 -28.952 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -14.035 5.368 -27.724 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -12.300 6.513 -28.911 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.536 6.527 -28.294 1.00 0.00 C ATOM 0 H PHE A 204 -12.671 3.522 -30.593 1.00 0.00 H new ATOM 0 HA PHE A 204 -10.791 1.421 -29.858 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -11.357 2.423 -27.499 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -10.214 3.208 -28.570 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.675 3.303 -27.329 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -10.604 5.328 -29.433 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -15.002 5.372 -27.242 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -11.906 7.413 -29.358 1.00 0.00 H new ATOM 0 HZ PHE A 204 -14.112 7.440 -28.256 1.00 0.00 H new ATOM 3342 N TYR A 205 -12.264 -0.199 -28.928 1.00 0.00 N ATOM 3343 CA TYR A 205 -13.081 -1.237 -28.375 1.00 0.00 C ATOM 3344 C TYR A 205 -12.968 -1.099 -26.876 1.00 0.00 C ATOM 3345 O TYR A 205 -11.861 -1.286 -26.314 1.00 0.00 O ATOM 3346 CB TYR A 205 -12.555 -2.590 -28.835 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.609 -3.659 -28.968 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -14.532 -3.623 -30.008 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -13.661 -4.721 -28.084 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -15.475 -4.614 -30.158 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -14.603 -5.717 -28.221 1.00 0.00 C ATOM 3352 CZ TYR A 205 -15.508 -5.661 -29.262 1.00 0.00 C ATOM 3353 OH TYR A 205 -16.443 -6.659 -29.413 1.00 0.00 O ATOM 0 H TYR A 205 -11.317 -0.496 -29.165 1.00 0.00 H new ATOM 0 HA TYR A 205 -14.120 -1.161 -28.695 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -12.060 -2.465 -29.798 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.798 -2.930 -28.129 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.508 -2.803 -30.710 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.951 -4.771 -27.272 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -16.184 -4.572 -30.972 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -14.633 -6.537 -27.518 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.999 -7.532 -29.375 1.00 0.00 H new ATOM 3363 N GLU A 206 -14.067 -0.684 -26.235 1.00 0.00 N ATOM 3364 CA GLU A 206 -14.061 -0.381 -24.828 1.00 0.00 C ATOM 3365 C GLU A 206 -14.226 -1.603 -23.935 1.00 0.00 C ATOM 3366 O GLU A 206 -15.109 -2.434 -24.147 1.00 0.00 O ATOM 3367 CB GLU A 206 -15.164 0.633 -24.511 1.00 0.00 C ATOM 3368 CG GLU A 206 -14.981 2.004 -25.148 1.00 0.00 C ATOM 3369 CD GLU A 206 -14.442 3.036 -24.170 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.530 2.812 -22.954 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -13.943 4.084 -24.616 1.00 0.00 O ATOM 0 H GLU A 206 -14.972 -0.554 -26.687 1.00 0.00 H new ATOM 0 HA GLU A 206 -13.077 0.034 -24.610 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -16.119 0.222 -24.838 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -15.223 0.757 -23.430 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.299 1.919 -25.994 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.937 2.348 -25.543 1.00 0.00 H new ATOM 3378 N VAL A 207 -13.347 -1.706 -22.961 1.00 0.00 N ATOM 3379 CA VAL A 207 -13.456 -2.702 -21.915 1.00 0.00 C ATOM 3380 C VAL A 207 -13.922 -2.003 -20.640 1.00 0.00 C ATOM 3381 O VAL A 207 -13.393 -0.962 -20.293 1.00 0.00 O ATOM 3382 CB VAL A 207 -12.103 -3.417 -21.696 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -12.016 -4.042 -20.322 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.914 -4.474 -22.763 1.00 0.00 C ATOM 0 H VAL A 207 -12.533 -1.098 -22.872 1.00 0.00 H new ATOM 0 HA VAL A 207 -14.179 -3.467 -22.200 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.309 -2.673 -21.767 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.051 -4.535 -20.207 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.121 -3.267 -19.563 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.814 -4.775 -20.205 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.960 -4.979 -22.610 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -12.724 -5.201 -22.702 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.922 -4.004 -23.746 1.00 0.00 H new ATOM 3394 N ILE A 208 -14.907 -2.583 -19.938 1.00 0.00 N ATOM 3395 CA ILE A 208 -15.527 -1.913 -18.780 1.00 0.00 C ATOM 3396 C ILE A 208 -15.531 -2.847 -17.565 1.00 0.00 C ATOM 3397 O ILE A 208 -15.747 -4.043 -17.711 1.00 0.00 O ATOM 3398 CB ILE A 208 -17.009 -1.526 -19.075 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -17.215 -1.093 -20.536 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -17.481 -0.432 -18.136 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -16.520 0.186 -20.939 1.00 0.00 C ATOM 0 H ILE A 208 -15.290 -3.505 -20.147 1.00 0.00 H new ATOM 0 HA ILE A 208 -14.941 -1.016 -18.580 1.00 0.00 H new ATOM 0 HB ILE A 208 -17.608 -2.421 -18.907 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.868 -1.895 -21.187 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.284 -0.977 -20.715 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.517 -0.180 -18.362 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -17.409 -0.781 -17.106 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.856 0.452 -18.264 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.730 0.400 -21.987 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -16.883 1.007 -20.321 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -15.445 0.075 -20.800 1.00 0.00 H new ATOM 3413 N LEU A 209 -15.295 -2.296 -16.376 1.00 0.00 N ATOM 3414 CA LEU A 209 -15.298 -3.076 -15.128 1.00 0.00 C ATOM 3415 C LEU A 209 -16.212 -2.431 -14.112 1.00 0.00 C ATOM 3416 O LEU A 209 -15.993 -1.296 -13.725 1.00 0.00 O ATOM 3417 CB LEU A 209 -13.883 -3.148 -14.488 1.00 0.00 C ATOM 3418 CG LEU A 209 -12.852 -4.090 -15.119 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -13.339 -5.540 -15.093 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -12.510 -3.633 -16.523 1.00 0.00 C ATOM 0 H LEU A 209 -15.097 -1.304 -16.245 1.00 0.00 H new ATOM 0 HA LEU A 209 -15.637 -4.079 -15.388 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -13.463 -2.142 -14.494 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -14.004 -3.437 -13.444 1.00 0.00 H new ATOM 0 HG LEU A 209 -11.939 -4.052 -14.525 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -12.587 -6.185 -15.547 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.507 -5.849 -14.061 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -14.271 -5.621 -15.652 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -11.777 -4.312 -16.958 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -13.412 -3.632 -17.135 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -12.095 -2.626 -16.487 1.00 0.00 H new ATOM 3432 N LYS A 210 -17.253 -3.125 -13.715 1.00 0.00 N ATOM 3433 CA LYS A 210 -18.091 -2.653 -12.624 1.00 0.00 C ATOM 3434 C LYS A 210 -18.301 -3.773 -11.654 1.00 0.00 C ATOM 3435 O LYS A 210 -18.705 -4.870 -12.046 1.00 0.00 O ATOM 3436 CB LYS A 210 -19.415 -2.073 -13.130 1.00 0.00 C ATOM 3437 CG LYS A 210 -20.226 -3.003 -14.026 1.00 0.00 C ATOM 3438 CD LYS A 210 -21.356 -3.681 -13.256 1.00 0.00 C ATOM 3439 CE LYS A 210 -22.062 -4.707 -14.112 1.00 0.00 C ATOM 3440 NZ LYS A 210 -21.186 -5.859 -14.429 1.00 0.00 N ATOM 0 H LYS A 210 -17.543 -4.013 -14.124 1.00 0.00 H new ATOM 0 HA LYS A 210 -17.585 -1.833 -12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -20.026 -1.798 -12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -19.206 -1.155 -13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.642 -2.436 -14.859 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.570 -3.761 -14.453 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.954 -4.162 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.071 -2.931 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -22.953 -5.061 -13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.396 -4.239 -15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.209 -6.041 -15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -20.211 -5.644 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -21.522 -6.701 -13.920 1.00 0.00 H new ATOM 3454 N ASP A 211 -18.012 -3.527 -10.390 1.00 0.00 N ATOM 3455 CA ASP A 211 -18.043 -4.608 -9.408 1.00 0.00 C ATOM 3456 C ASP A 211 -18.503 -4.153 -8.003 1.00 0.00 C ATOM 3457 O ASP A 211 -19.696 -3.948 -7.774 1.00 0.00 O ATOM 3458 CB ASP A 211 -16.660 -5.300 -9.337 1.00 0.00 C ATOM 3459 CG ASP A 211 -15.496 -4.314 -9.243 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -15.191 -3.852 -8.122 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -14.888 -4.002 -10.287 1.00 0.00 O ATOM 0 H ASP A 211 -17.758 -2.611 -10.019 1.00 0.00 H new ATOM 0 HA ASP A 211 -18.793 -5.321 -9.750 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -16.637 -5.963 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -16.528 -5.925 -10.221 1.00 0.00 H new ATOM 3466 N ASP A 212 -17.555 -3.979 -7.085 1.00 0.00 N ATOM 3467 CA ASP A 212 -17.839 -3.609 -5.691 1.00 0.00 C ATOM 3468 C ASP A 212 -17.418 -2.172 -5.465 1.00 0.00 C ATOM 3469 O ASP A 212 -17.479 -1.636 -4.369 1.00 0.00 O ATOM 3470 CB ASP A 212 -17.048 -4.528 -4.754 1.00 0.00 C ATOM 3471 CG ASP A 212 -17.438 -4.387 -3.305 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -18.534 -4.854 -2.941 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -16.640 -3.842 -2.512 1.00 0.00 O ATOM 0 H ASP A 212 -16.561 -4.090 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 212 -18.905 -3.714 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -17.195 -5.563 -5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -15.985 -4.313 -4.859 1.00 0.00 H new ATOM 3478 N ARG A 213 -17.018 -1.568 -6.536 1.00 0.00 N ATOM 3479 CA ARG A 213 -16.542 -0.214 -6.553 1.00 0.00 C ATOM 3480 C ARG A 213 -17.415 0.555 -7.510 1.00 0.00 C ATOM 3481 O ARG A 213 -18.632 0.376 -7.505 1.00 0.00 O ATOM 3482 CB ARG A 213 -15.099 -0.214 -7.037 1.00 0.00 C ATOM 3483 CG ARG A 213 -14.156 -1.013 -6.153 1.00 0.00 C ATOM 3484 CD ARG A 213 -12.887 -1.373 -6.902 1.00 0.00 C ATOM 3485 NE ARG A 213 -12.284 -0.206 -7.541 1.00 0.00 N ATOM 3486 CZ ARG A 213 -12.111 -0.075 -8.862 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -12.515 -1.027 -9.699 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -11.541 1.008 -9.346 1.00 0.00 N ATOM 0 H ARG A 213 -17.011 -2.013 -7.454 1.00 0.00 H new ATOM 0 HA ARG A 213 -16.581 0.241 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -15.065 -0.619 -8.048 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -14.744 0.815 -7.094 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -13.906 -0.434 -5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -14.652 -1.922 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -12.172 -1.819 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -13.112 -2.125 -7.658 1.00 0.00 H new ATOM 0 HE ARG A 213 -11.975 0.559 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -12.962 -1.869 -9.336 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -12.377 -0.915 -10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -11.231 1.747 -8.715 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -11.409 1.108 -10.352 1.00 0.00 H new ATOM 3502 N GLY A 214 -16.826 1.383 -8.328 1.00 0.00 N ATOM 3503 CA GLY A 214 -17.589 2.055 -9.327 1.00 0.00 C ATOM 3504 C GLY A 214 -17.411 1.358 -10.644 1.00 0.00 C ATOM 3505 O GLY A 214 -17.953 0.255 -10.864 1.00 0.00 O ATOM 0 H GLY A 214 -15.830 1.603 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -18.643 2.066 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -17.269 3.094 -9.407 1.00 0.00 H new ATOM 3509 N LYS A 215 -16.637 1.972 -11.508 1.00 0.00 N ATOM 3510 CA LYS A 215 -16.321 1.389 -12.797 1.00 0.00 C ATOM 3511 C LYS A 215 -14.828 1.422 -13.041 1.00 0.00 C ATOM 3512 O LYS A 215 -14.041 1.724 -12.137 1.00 0.00 O ATOM 3513 CB LYS A 215 -17.030 2.111 -13.945 1.00 0.00 C ATOM 3514 CG LYS A 215 -18.503 2.400 -13.690 1.00 0.00 C ATOM 3515 CD LYS A 215 -19.107 3.265 -14.783 1.00 0.00 C ATOM 3516 CE LYS A 215 -20.572 3.605 -14.489 1.00 0.00 C ATOM 3517 NZ LYS A 215 -21.426 2.391 -14.402 1.00 0.00 N ATOM 0 H LYS A 215 -16.210 2.883 -11.342 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.673 0.358 -12.771 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.516 3.052 -14.139 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.941 1.507 -14.848 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -19.052 1.460 -13.626 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -18.614 2.900 -12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.531 4.186 -14.879 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -19.038 2.745 -15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.633 4.158 -13.552 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.955 4.261 -15.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -22.427 2.672 -14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -21.260 1.790 -15.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -21.189 1.861 -13.539 1.00 0.00 H new ATOM 3531 N ASP A 216 -14.474 1.149 -14.282 1.00 0.00 N ATOM 3532 CA ASP A 216 -13.094 1.102 -14.748 1.00 0.00 C ATOM 3533 C ASP A 216 -13.056 0.639 -16.176 1.00 0.00 C ATOM 3534 O ASP A 216 -13.305 -0.514 -16.459 1.00 0.00 O ATOM 3535 CB ASP A 216 -12.187 0.230 -13.874 1.00 0.00 C ATOM 3536 CG ASP A 216 -11.177 1.074 -13.119 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -10.521 1.937 -13.753 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -11.042 0.900 -11.886 1.00 0.00 O ATOM 0 H ASP A 216 -15.153 0.948 -15.016 1.00 0.00 H new ATOM 0 HA ASP A 216 -12.699 2.115 -14.675 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.794 -0.336 -13.167 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -11.665 -0.496 -14.498 1.00 0.00 H new ATOM 3543 N LYS A 217 -12.779 1.529 -17.069 1.00 0.00 N ATOM 3544 CA LYS A 217 -12.716 1.170 -18.464 1.00 0.00 C ATOM 3545 C LYS A 217 -11.471 1.721 -19.072 1.00 0.00 C ATOM 3546 O LYS A 217 -11.060 2.834 -18.730 1.00 0.00 O ATOM 3547 CB LYS A 217 -13.946 1.679 -19.214 1.00 0.00 C ATOM 3548 CG LYS A 217 -14.085 3.193 -19.290 1.00 0.00 C ATOM 3549 CD LYS A 217 -15.365 3.585 -20.016 1.00 0.00 C ATOM 3550 CE LYS A 217 -15.284 4.988 -20.582 1.00 0.00 C ATOM 3551 NZ LYS A 217 -14.187 5.112 -21.572 1.00 0.00 N ATOM 0 H LYS A 217 -12.591 2.511 -16.868 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.700 0.083 -18.543 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.922 1.282 -20.229 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -14.837 1.273 -18.734 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.089 3.613 -18.284 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.224 3.616 -19.808 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.556 2.878 -20.823 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.208 3.519 -19.328 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.232 5.247 -21.054 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.126 5.700 -19.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.492 5.728 -22.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.350 5.523 -21.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.949 4.171 -21.946 1.00 0.00 H new ATOM 3565 N SER A 218 -10.824 0.982 -19.960 1.00 0.00 N ATOM 3566 CA SER A 218 -9.646 1.440 -20.611 1.00 0.00 C ATOM 3567 C SER A 218 -9.561 0.650 -21.923 1.00 0.00 C ATOM 3568 O SER A 218 -9.896 -0.536 -21.965 1.00 0.00 O ATOM 3569 CB SER A 218 -8.403 1.191 -19.742 1.00 0.00 C ATOM 3570 OG SER A 218 -7.222 1.661 -20.380 1.00 0.00 O ATOM 0 H SER A 218 -11.118 0.046 -20.238 1.00 0.00 H new ATOM 0 HA SER A 218 -9.684 2.514 -20.792 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.523 1.691 -18.781 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.308 0.125 -19.537 1.00 0.00 H new ATOM 0 HG SER A 218 -6.448 1.490 -19.803 1.00 0.00 H new ATOM 3576 N ARG A 219 -9.211 1.326 -22.975 1.00 0.00 N ATOM 3577 CA ARG A 219 -9.187 0.700 -24.300 1.00 0.00 C ATOM 3578 C ARG A 219 -8.198 1.305 -25.231 1.00 0.00 C ATOM 3579 O ARG A 219 -7.627 2.373 -24.947 1.00 0.00 O ATOM 3580 CB ARG A 219 -10.563 0.771 -24.929 1.00 0.00 C ATOM 3581 CG ARG A 219 -11.333 2.065 -24.683 1.00 0.00 C ATOM 3582 CD ARG A 219 -10.564 3.313 -25.104 1.00 0.00 C ATOM 3583 NE ARG A 219 -11.389 4.511 -25.026 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.967 5.744 -25.302 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.718 5.953 -25.710 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.807 6.768 -25.197 1.00 0.00 N ATOM 0 H ARG A 219 -8.936 2.308 -22.962 1.00 0.00 H new ATOM 0 HA ARG A 219 -8.882 -0.334 -24.139 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.459 0.630 -26.005 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.158 -0.062 -24.554 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.277 2.027 -25.227 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.579 2.138 -23.624 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.689 3.433 -24.466 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.200 3.188 -26.124 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.361 4.397 -24.739 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.077 5.166 -25.813 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.402 6.900 -25.920 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.771 6.609 -24.906 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.487 7.713 -25.408 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.947 0.622 -26.349 1.00 0.00 N ATOM 3601 CA LEU A 220 -7.060 1.158 -27.383 1.00 0.00 C ATOM 3602 C LEU A 220 -7.841 1.404 -28.652 1.00 0.00 C ATOM 3603 O LEU A 220 -9.023 1.090 -28.710 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.907 0.164 -27.671 1.00 0.00 C ATOM 3605 CG LEU A 220 -6.179 -0.984 -28.666 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.957 -1.832 -28.823 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -7.327 -1.825 -28.226 1.00 0.00 C ATOM 0 H LEU A 220 -8.341 -0.295 -26.561 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.638 2.098 -27.027 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -5.057 0.736 -28.043 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.602 -0.279 -26.723 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.435 -0.538 -29.627 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.162 -2.638 -29.527 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.136 -1.221 -29.199 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.681 -2.255 -27.857 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.491 -2.624 -28.949 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -7.108 -2.258 -27.250 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.224 -1.209 -28.156 1.00 0.00 H new ATOM 3619 N LYS A 221 -7.183 1.891 -29.688 1.00 0.00 N ATOM 3620 CA LYS A 221 -7.851 2.197 -30.937 1.00 0.00 C ATOM 3621 C LYS A 221 -7.576 1.082 -31.930 1.00 0.00 C ATOM 3622 O LYS A 221 -6.429 0.827 -32.301 1.00 0.00 O ATOM 3623 CB LYS A 221 -7.368 3.552 -31.492 1.00 0.00 C ATOM 3624 CG LYS A 221 -5.852 3.651 -31.663 1.00 0.00 C ATOM 3625 CD LYS A 221 -5.425 4.976 -32.284 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.668 6.151 -31.347 1.00 0.00 C ATOM 3627 NZ LYS A 221 -5.246 7.444 -31.954 1.00 0.00 N ATOM 0 H LYS A 221 -6.181 2.083 -29.687 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.925 2.272 -30.766 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.844 3.728 -32.457 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.700 4.346 -30.823 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.371 3.536 -30.692 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.505 2.830 -32.290 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -4.367 4.931 -32.542 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -5.973 5.134 -33.213 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.727 6.199 -31.092 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.123 5.992 -30.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.428 8.218 -31.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -4.230 7.409 -32.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -5.784 7.609 -32.828 1.00 0.00 H new ATOM 3641 N LEU A 222 -8.610 0.397 -32.319 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.504 -0.727 -33.184 1.00 0.00 C ATOM 3643 C LEU A 222 -8.807 -0.393 -34.630 1.00 0.00 C ATOM 3644 O LEU A 222 -9.820 0.236 -34.949 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.389 -1.844 -32.592 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.271 -2.725 -33.493 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -9.487 -3.466 -34.573 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -10.939 -3.724 -32.600 1.00 0.00 C ATOM 0 H LEU A 222 -9.566 0.612 -32.036 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.472 -1.076 -33.229 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.729 -2.514 -32.040 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.049 -1.374 -31.863 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.979 -2.084 -34.018 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.171 -4.068 -35.171 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -8.982 -2.745 -35.215 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -8.747 -4.115 -34.105 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.579 -4.375 -33.196 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.182 -4.323 -32.094 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.543 -3.202 -31.858 1.00 0.00 H new ATOM 3660 N VAL A 223 -7.891 -0.822 -35.497 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.006 -0.648 -36.929 1.00 0.00 C ATOM 3662 C VAL A 223 -7.594 -1.931 -37.611 1.00 0.00 C ATOM 3663 O VAL A 223 -6.536 -2.489 -37.317 1.00 0.00 O ATOM 3664 CB VAL A 223 -7.107 0.489 -37.489 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -7.345 0.671 -38.994 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -7.336 1.789 -36.757 1.00 0.00 C ATOM 0 H VAL A 223 -7.039 -1.306 -35.212 1.00 0.00 H new ATOM 0 HA VAL A 223 -9.044 -0.382 -37.127 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.069 0.198 -37.330 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -6.707 1.471 -39.369 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.107 -0.257 -39.515 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.390 0.928 -39.169 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -6.690 2.561 -37.176 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.378 2.089 -36.866 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.105 1.657 -35.700 1.00 0.00 H new ATOM 3676 N ASP A 224 -8.416 -2.385 -38.497 1.00 0.00 N ATOM 3677 CA ASP A 224 -8.145 -3.587 -39.265 1.00 0.00 C ATOM 3678 C ASP A 224 -8.738 -3.431 -40.638 1.00 0.00 C ATOM 3679 O ASP A 224 -8.232 -3.935 -41.643 1.00 0.00 O ATOM 3680 CB ASP A 224 -8.736 -4.790 -38.598 1.00 0.00 C ATOM 3681 CG ASP A 224 -8.116 -6.066 -39.124 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.005 -6.413 -38.688 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -8.738 -6.714 -39.980 1.00 0.00 O ATOM 0 H ASP A 224 -9.306 -1.940 -38.721 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.066 -3.729 -39.333 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -8.582 -4.725 -37.521 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -9.813 -4.810 -38.765 1.00 0.00 H new ATOM 3688 N GLU A 225 -9.792 -2.677 -40.656 1.00 0.00 N ATOM 3689 CA GLU A 225 -10.581 -2.369 -41.818 1.00 0.00 C ATOM 3690 C GLU A 225 -9.810 -1.644 -42.866 1.00 0.00 C ATOM 3691 O GLU A 225 -10.184 -1.615 -44.038 1.00 0.00 O ATOM 3692 CB GLU A 225 -11.707 -1.528 -41.368 1.00 0.00 C ATOM 3693 CG GLU A 225 -11.301 -0.212 -40.731 1.00 0.00 C ATOM 3694 CD GLU A 225 -10.769 -0.305 -39.332 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -10.881 -1.369 -38.712 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -10.239 0.692 -38.860 1.00 0.00 O ATOM 0 H GLU A 225 -10.150 -2.231 -39.811 1.00 0.00 H new ATOM 0 HA GLU A 225 -10.917 -3.302 -42.271 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.351 -1.319 -42.222 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.302 -2.094 -40.652 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -10.542 0.256 -41.358 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.166 0.452 -40.728 1.00 0.00 H new ATOM 3703 N ALA A 226 -8.740 -1.092 -42.453 1.00 0.00 N ATOM 3704 CA ALA A 226 -7.909 -0.313 -43.307 1.00 0.00 C ATOM 3705 C ALA A 226 -7.007 -1.201 -44.066 1.00 0.00 C ATOM 3706 O ALA A 226 -6.327 -0.795 -44.999 1.00 0.00 O ATOM 3707 CB ALA A 226 -7.116 0.645 -42.489 1.00 0.00 C ATOM 0 H ALA A 226 -8.401 -1.164 -41.494 1.00 0.00 H new ATOM 0 HA ALA A 226 -8.528 0.245 -44.009 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.480 1.242 -43.143 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -7.792 1.302 -41.942 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -6.495 0.094 -41.783 1.00 0.00 H new ATOM 3713 N PHE A 227 -6.997 -2.411 -43.645 1.00 0.00 N ATOM 3714 CA PHE A 227 -6.164 -3.403 -44.231 1.00 0.00 C ATOM 3715 C PHE A 227 -7.000 -4.362 -45.045 1.00 0.00 C ATOM 3716 O PHE A 227 -6.632 -4.772 -46.133 1.00 0.00 O ATOM 3717 CB PHE A 227 -5.455 -4.148 -43.160 1.00 0.00 C ATOM 3718 CG PHE A 227 -4.699 -3.270 -42.204 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -5.383 -2.464 -41.306 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -3.322 -3.258 -42.190 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -4.710 -1.662 -40.416 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -2.630 -2.452 -41.302 1.00 0.00 C ATOM 3723 CZ PHE A 227 -3.327 -1.653 -40.412 1.00 0.00 C ATOM 0 H PHE A 227 -7.573 -2.749 -42.874 1.00 0.00 H new ATOM 0 HA PHE A 227 -5.437 -2.921 -44.884 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -6.181 -4.737 -42.600 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.760 -4.851 -43.619 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -6.463 -2.467 -41.306 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.776 -3.884 -42.880 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -5.259 -1.042 -39.723 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -1.550 -2.447 -41.304 1.00 0.00 H new ATOM 0 HZ PHE A 227 -2.792 -1.024 -39.716 1.00 0.00 H new ATOM 3733 N GLN A 228 -8.122 -4.721 -44.467 1.00 0.00 N ATOM 3734 CA GLN A 228 -9.117 -5.551 -45.063 1.00 0.00 C ATOM 3735 C GLN A 228 -9.503 -5.047 -46.397 1.00 0.00 C ATOM 3736 O GLN A 228 -9.731 -5.805 -47.333 1.00 0.00 O ATOM 3737 CB GLN A 228 -10.311 -5.442 -44.206 1.00 0.00 C ATOM 3738 CG GLN A 228 -10.163 -6.106 -42.880 1.00 0.00 C ATOM 3739 CD GLN A 228 -11.341 -5.847 -41.966 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -12.475 -5.683 -42.416 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -11.076 -5.779 -40.689 1.00 0.00 N ATOM 0 H GLN A 228 -8.368 -4.423 -43.523 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.736 -6.567 -45.161 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.540 -4.388 -44.050 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -11.162 -5.879 -44.728 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -10.050 -7.180 -43.026 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -9.251 -5.752 -42.400 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -10.122 -5.921 -40.358 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -11.823 -5.584 -40.023 1.00 0.00 H new ATOM 3750 N ASP A 229 -9.590 -3.760 -46.462 1.00 0.00 N ATOM 3751 CA ASP A 229 -10.040 -3.089 -47.650 1.00 0.00 C ATOM 3752 C ASP A 229 -9.060 -3.291 -48.780 1.00 0.00 C ATOM 3753 O ASP A 229 -9.406 -3.207 -49.960 1.00 0.00 O ATOM 3754 CB ASP A 229 -10.212 -1.612 -47.389 1.00 0.00 C ATOM 3755 CG ASP A 229 -11.019 -0.905 -48.472 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -12.254 -1.085 -48.514 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -10.422 -0.163 -49.283 1.00 0.00 O ATOM 0 H ASP A 229 -9.351 -3.135 -45.692 1.00 0.00 H new ATOM 0 HA ASP A 229 -11.001 -3.517 -47.934 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -10.706 -1.474 -46.427 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -9.230 -1.145 -47.313 1.00 0.00 H new ATOM 3762 N LEU A 230 -7.847 -3.575 -48.396 1.00 0.00 N ATOM 3763 CA LEU A 230 -6.750 -3.758 -49.334 1.00 0.00 C ATOM 3764 C LEU A 230 -6.774 -5.161 -49.895 1.00 0.00 C ATOM 3765 O LEU A 230 -6.294 -5.419 -50.999 1.00 0.00 O ATOM 3766 CB LEU A 230 -5.423 -3.521 -48.620 1.00 0.00 C ATOM 3767 CG LEU A 230 -5.427 -2.363 -47.642 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -4.082 -2.224 -46.947 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -5.827 -1.091 -48.346 1.00 0.00 C ATOM 0 H LEU A 230 -7.579 -3.689 -47.418 1.00 0.00 H new ATOM 0 HA LEU A 230 -6.860 -3.045 -50.151 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -5.147 -4.430 -48.085 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -4.650 -3.344 -49.368 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.165 -2.566 -46.865 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -4.117 -1.385 -46.252 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -3.859 -3.140 -46.400 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -3.305 -2.047 -47.691 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -5.827 -0.266 -47.634 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -5.118 -0.880 -49.147 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -6.826 -1.207 -48.767 1.00 0.00 H new ATOM 3781 N MET A 231 -7.338 -6.050 -49.127 1.00 0.00 N ATOM 3782 CA MET A 231 -7.395 -7.453 -49.496 1.00 0.00 C ATOM 3783 C MET A 231 -8.839 -7.926 -49.688 1.00 0.00 C ATOM 3784 O MET A 231 -9.369 -8.652 -48.817 1.00 0.00 O ATOM 3785 CB MET A 231 -6.662 -8.311 -48.450 1.00 0.00 C ATOM 3786 CG MET A 231 -7.162 -8.141 -47.017 1.00 0.00 C ATOM 3787 SD MET A 231 -6.284 -9.209 -45.854 1.00 0.00 S ATOM 3788 CE MET A 231 -6.698 -10.838 -46.490 1.00 0.00 C ATOM 3789 OXT MET A 231 -9.446 -7.560 -50.707 1.00 0.00 O ATOM 0 H MET A 231 -7.772 -5.833 -48.230 1.00 0.00 H new ATOM 0 HA MET A 231 -6.889 -7.571 -50.454 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.756 -9.360 -48.731 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.600 -8.067 -48.481 1.00 0.00 H new ATOM 0 HG2 MET A 231 -7.042 -7.101 -46.714 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.228 -8.364 -46.978 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.526 -11.585 -45.715 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.747 -10.857 -46.786 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.073 -11.061 -47.354 1.00 0.00 H new TER 3799 MET A 231