USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1212 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 127 THR OG1 : rot -171:sc= 0.772 USER MOD Set 1.2: A 138 LYS NZ :NH3+ 177:sc= 1.97 (180deg=1.1) USER MOD Set 2.1: A 123 THR OG1 : rot -86:sc= 0.743 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0.631 USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Set 4.1: A 44 THR OG1 : rot -130:sc= 0.453 USER MOD Set 4.2: A 51 GLN : amide:sc= 0.311 X(o=0.76,f=0.34) USER MOD Set 5.1: A 26 ASN : amide:sc= -0.548 K(o=-0.44,f=-1.1) USER MOD Set 5.2: A 68 TYR OH : rot 30:sc= 0.105 USER MOD Set 6.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 23 HIS : no HE2:sc= 0.769 K(o=0.77,f=-2.7!) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 10 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0736 X(o=-0.074,f=-0.22) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 28 MET CE :methyl -178:sc= 0 (180deg=-0.00677) USER MOD Single : A 29 SER OG : rot -34:sc= 0.023 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 32 ASN : amide:sc= -0.057 K(o=-0.057,f=-4.1) USER MOD Single : A 34 LYS NZ :NH3+ -173:sc= 0.828 (180deg=0.659) USER MOD Single : A 36 LYS NZ :NH3+ -161:sc= 0.968 (180deg=0.732) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot 165:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -155:sc= -0.18 (180deg=-0.76) USER MOD Single : A 57 SER OG : rot 165:sc= 0.773 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 158:sc= 0.657 (180deg=0.401) USER MOD Single : A 64 LYS NZ :NH3+ 177:sc= 1.13 (180deg=1.12) USER MOD Single : A 67 ASN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.786 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0805 USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.16) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 93:sc= 0.0219 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -106:sc= 0.17 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.2) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -75:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 167:sc= 1.15 (180deg=0.814) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 155:sc= 0.858 (180deg=0.484) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 130 THR OG1 : rot -90:sc= 0.445 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc=-0.00189 X(o=-0.0019,f=-0.032) USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00595) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 1.89 (180deg=1.7) USER MOD Single : A 153 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.98) USER MOD Single : A 154 GLN : amide:sc= 0.648 K(o=0.65,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 5.985 12.901 -7.849 1.00 0.00 N ATOM 91 CA LEU A 8 6.108 12.144 -6.598 1.00 0.00 C ATOM 92 C LEU A 8 7.397 12.567 -5.860 1.00 0.00 C ATOM 93 O LEU A 8 8.451 12.740 -6.477 1.00 0.00 O ATOM 94 CB LEU A 8 6.058 10.643 -6.954 1.00 0.00 C ATOM 95 CG LEU A 8 5.451 9.707 -5.893 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.279 8.312 -6.491 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.328 9.537 -4.661 1.00 0.00 C ATOM 0 HA LEU A 8 5.290 12.352 -5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.488 10.530 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.074 10.308 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 8 4.508 10.165 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.849 7.646 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.615 8.365 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.250 7.928 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.839 8.865 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.290 9.117 -4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.484 10.507 -4.189 1.00 0.00 H new ATOM 109 N SER A 9 7.316 12.731 -4.541 1.00 0.00 N ATOM 110 CA SER A 9 8.432 13.098 -3.650 1.00 0.00 C ATOM 111 C SER A 9 8.492 12.191 -2.398 1.00 0.00 C ATOM 112 O SER A 9 7.584 11.390 -2.162 1.00 0.00 O ATOM 113 CB SER A 9 8.320 14.583 -3.277 1.00 0.00 C ATOM 114 OG SER A 9 9.502 15.031 -2.624 1.00 0.00 O ATOM 0 H SER A 9 6.438 12.608 -4.036 1.00 0.00 H new ATOM 0 HA SER A 9 9.371 12.941 -4.181 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.148 15.176 -4.175 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.459 14.735 -2.625 1.00 0.00 H new ATOM 0 HG SER A 9 9.410 15.980 -2.397 1.00 0.00 H new ATOM 120 N GLN A 10 9.550 12.307 -1.585 1.00 0.00 N ATOM 121 CA GLN A 10 9.873 11.389 -0.479 1.00 0.00 C ATOM 122 C GLN A 10 8.711 11.174 0.501 1.00 0.00 C ATOM 123 O GLN A 10 8.417 10.037 0.862 1.00 0.00 O ATOM 124 CB GLN A 10 11.088 11.929 0.302 1.00 0.00 C ATOM 125 CG GLN A 10 12.412 11.836 -0.467 1.00 0.00 C ATOM 126 CD GLN A 10 13.539 12.576 0.255 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.706 13.783 0.132 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.355 11.895 1.030 1.00 0.00 N ATOM 0 H GLN A 10 10.227 13.064 -1.680 1.00 0.00 H new ATOM 0 HA GLN A 10 10.091 10.424 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.904 12.971 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.182 11.376 1.236 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.687 10.789 -0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.283 12.254 -1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.230 10.889 1.143 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.113 12.373 1.518 1.00 0.00 H new ATOM 137 N LYS A 11 8.023 12.249 0.907 1.00 0.00 N ATOM 138 CA LYS A 11 6.863 12.174 1.804 1.00 0.00 C ATOM 139 C LYS A 11 5.714 11.352 1.195 1.00 0.00 C ATOM 140 O LYS A 11 5.127 10.497 1.859 1.00 0.00 O ATOM 141 CB LYS A 11 6.421 13.616 2.130 1.00 0.00 C ATOM 142 CG LYS A 11 5.113 13.720 2.935 1.00 0.00 C ATOM 143 CD LYS A 11 5.127 12.975 4.277 1.00 0.00 C ATOM 144 CE LYS A 11 6.177 13.551 5.240 1.00 0.00 C ATOM 145 NZ LYS A 11 6.116 12.911 6.582 1.00 0.00 N ATOM 0 H LYS A 11 8.257 13.200 0.621 1.00 0.00 H new ATOM 0 HA LYS A 11 7.143 11.654 2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.217 14.108 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.302 14.165 1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.899 14.772 3.121 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.296 13.331 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.140 13.036 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.333 11.919 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.172 13.411 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.023 14.625 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.841 13.329 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.176 13.066 6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.289 11.890 6.488 1.00 0.00 H new ATOM 159 N GLN A 12 5.404 11.608 -0.072 1.00 0.00 N ATOM 160 CA GLN A 12 4.356 10.907 -0.810 1.00 0.00 C ATOM 161 C GLN A 12 4.702 9.425 -0.969 1.00 0.00 C ATOM 162 O GLN A 12 3.867 8.595 -0.630 1.00 0.00 O ATOM 163 CB GLN A 12 4.105 11.578 -2.172 1.00 0.00 C ATOM 164 CG GLN A 12 3.578 13.023 -2.091 1.00 0.00 C ATOM 165 CD GLN A 12 2.235 13.132 -1.363 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.165 13.213 -0.143 1.00 0.00 O ATOM 167 NE2 GLN A 12 1.121 13.126 -2.068 1.00 0.00 N ATOM 0 H GLN A 12 5.881 12.320 -0.625 1.00 0.00 H new ATOM 0 HA GLN A 12 3.431 10.969 -0.237 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.036 11.577 -2.739 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.390 10.976 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.314 13.644 -1.579 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.471 13.422 -3.100 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.161 13.059 -3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.219 13.188 -1.596 1.00 0.00 H new ATOM 176 N ALA A 13 5.926 9.073 -1.385 1.00 0.00 N ATOM 177 CA ALA A 13 6.373 7.678 -1.477 1.00 0.00 C ATOM 178 C ALA A 13 6.248 6.948 -0.132 1.00 0.00 C ATOM 179 O ALA A 13 5.682 5.857 -0.076 1.00 0.00 O ATOM 180 CB ALA A 13 7.819 7.642 -1.993 1.00 0.00 C ATOM 0 H ALA A 13 6.635 9.750 -1.668 1.00 0.00 H new ATOM 0 HA ALA A 13 5.726 7.152 -2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.155 6.607 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.865 8.106 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.465 8.187 -1.305 1.00 0.00 H new ATOM 186 N LEU A 14 6.728 7.561 0.958 1.00 0.00 N ATOM 187 CA LEU A 14 6.603 7.067 2.323 1.00 0.00 C ATOM 188 C LEU A 14 5.142 6.779 2.699 1.00 0.00 C ATOM 189 O LEU A 14 4.839 5.703 3.217 1.00 0.00 O ATOM 190 CB LEU A 14 7.330 8.090 3.225 1.00 0.00 C ATOM 191 CG LEU A 14 7.382 7.833 4.741 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.040 8.115 5.415 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.834 6.409 5.056 1.00 0.00 C ATOM 0 H LEU A 14 7.231 8.447 0.904 1.00 0.00 H new ATOM 0 HA LEU A 14 7.076 6.093 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.357 8.174 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.859 9.061 3.070 1.00 0.00 H new ATOM 0 HG LEU A 14 8.118 8.528 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.122 7.921 6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.765 9.158 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.274 7.468 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.858 6.266 6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.137 5.699 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.830 6.244 4.646 1.00 0.00 H new ATOM 205 N GLN A 15 4.218 7.696 2.417 1.00 0.00 N ATOM 206 CA GLN A 15 2.809 7.508 2.769 1.00 0.00 C ATOM 207 C GLN A 15 2.134 6.450 1.893 1.00 0.00 C ATOM 208 O GLN A 15 1.385 5.614 2.399 1.00 0.00 O ATOM 209 CB GLN A 15 2.057 8.833 2.605 1.00 0.00 C ATOM 210 CG GLN A 15 2.490 9.911 3.609 1.00 0.00 C ATOM 211 CD GLN A 15 1.836 9.778 4.988 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.541 8.695 5.479 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.592 10.873 5.679 1.00 0.00 N ATOM 0 H GLN A 15 4.419 8.578 1.945 1.00 0.00 H new ATOM 0 HA GLN A 15 2.775 7.168 3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.212 9.207 1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.988 8.651 2.717 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.573 9.869 3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.251 10.892 3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.829 11.785 5.290 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.166 10.808 6.603 1.00 0.00 H new ATOM 222 N LEU A 16 2.430 6.454 0.588 1.00 0.00 N ATOM 223 CA LEU A 16 1.998 5.412 -0.352 1.00 0.00 C ATOM 224 C LEU A 16 2.449 4.021 0.114 1.00 0.00 C ATOM 225 O LEU A 16 1.670 3.072 0.046 1.00 0.00 O ATOM 226 CB LEU A 16 2.554 5.692 -1.764 1.00 0.00 C ATOM 227 CG LEU A 16 1.909 6.878 -2.501 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.769 7.300 -3.702 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.504 6.529 -3.003 1.00 0.00 C ATOM 0 H LEU A 16 2.983 7.190 0.149 1.00 0.00 H new ATOM 0 HA LEU A 16 0.909 5.430 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.626 5.874 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.427 4.796 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 16 1.839 7.698 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.296 8.140 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.759 7.596 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.863 6.463 -4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.078 7.389 -3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.563 5.686 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.129 6.263 -2.157 1.00 0.00 H new ATOM 241 N ALA A 17 3.673 3.908 0.640 1.00 0.00 N ATOM 242 CA ALA A 17 4.216 2.669 1.192 1.00 0.00 C ATOM 243 C ALA A 17 3.438 2.206 2.436 1.00 0.00 C ATOM 244 O ALA A 17 3.012 1.054 2.496 1.00 0.00 O ATOM 245 CB ALA A 17 5.713 2.880 1.464 1.00 0.00 C ATOM 0 H ALA A 17 4.324 4.692 0.694 1.00 0.00 H new ATOM 0 HA ALA A 17 4.101 1.859 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.140 1.966 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.221 3.129 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.842 3.695 2.176 1.00 0.00 H new ATOM 251 N LEU A 18 3.176 3.100 3.396 1.00 0.00 N ATOM 252 CA LEU A 18 2.377 2.789 4.591 1.00 0.00 C ATOM 253 C LEU A 18 0.928 2.427 4.249 1.00 0.00 C ATOM 254 O LEU A 18 0.374 1.485 4.815 1.00 0.00 O ATOM 255 CB LEU A 18 2.422 3.990 5.554 1.00 0.00 C ATOM 256 CG LEU A 18 3.804 4.218 6.193 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.816 5.528 6.984 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.177 3.066 7.133 1.00 0.00 C ATOM 0 H LEU A 18 3.512 4.063 3.368 1.00 0.00 H new ATOM 0 HA LEU A 18 2.811 1.911 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.129 4.890 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.686 3.839 6.344 1.00 0.00 H new ATOM 0 HG LEU A 18 4.534 4.267 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.800 5.675 7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.593 6.359 6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.064 5.484 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.158 3.255 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.435 2.990 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.204 2.132 6.571 1.00 0.00 H new ATOM 270 N SER A 19 0.325 3.116 3.284 1.00 0.00 N ATOM 271 CA SER A 19 -1.016 2.789 2.794 1.00 0.00 C ATOM 272 C SER A 19 -1.039 1.435 2.067 1.00 0.00 C ATOM 273 O SER A 19 -1.980 0.659 2.243 1.00 0.00 O ATOM 274 CB SER A 19 -1.531 3.916 1.895 1.00 0.00 C ATOM 275 OG SER A 19 -2.924 3.771 1.675 1.00 0.00 O ATOM 0 H SER A 19 0.750 3.917 2.818 1.00 0.00 H new ATOM 0 HA SER A 19 -1.683 2.696 3.651 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.327 4.882 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.002 3.901 0.942 1.00 0.00 H new ATOM 0 HG SER A 19 -3.242 4.498 1.100 1.00 0.00 H new ATOM 281 N ALA A 20 0.024 1.070 1.342 1.00 0.00 N ATOM 282 CA ALA A 20 0.168 -0.260 0.759 1.00 0.00 C ATOM 283 C ALA A 20 0.366 -1.352 1.824 1.00 0.00 C ATOM 284 O ALA A 20 -0.209 -2.431 1.676 1.00 0.00 O ATOM 285 CB ALA A 20 1.280 -0.207 -0.290 1.00 0.00 C ATOM 0 H ALA A 20 0.808 1.693 1.145 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.758 -0.549 0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.404 -1.193 -0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.016 0.514 -1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.213 0.096 0.184 1.00 0.00 H new ATOM 291 N ARG A 21 1.057 -1.055 2.937 1.00 0.00 N ATOM 292 CA ARG A 21 1.109 -1.934 4.110 1.00 0.00 C ATOM 293 C ARG A 21 -0.303 -2.185 4.652 1.00 0.00 C ATOM 294 O ARG A 21 -0.704 -3.328 4.856 1.00 0.00 O ATOM 295 CB ARG A 21 1.987 -1.314 5.216 1.00 0.00 C ATOM 296 CG ARG A 21 2.825 -2.389 5.900 1.00 0.00 C ATOM 297 CD ARG A 21 3.405 -1.920 7.235 1.00 0.00 C ATOM 298 NE ARG A 21 4.072 -3.055 7.882 1.00 0.00 N ATOM 299 CZ ARG A 21 4.740 -3.114 9.019 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.820 -2.110 9.865 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.372 -4.233 9.280 1.00 0.00 N ATOM 0 H ARG A 21 1.596 -0.196 3.046 1.00 0.00 H new ATOM 0 HA ARG A 21 1.548 -2.883 3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.640 -0.554 4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.356 -0.814 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.210 -3.274 6.066 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.639 -2.686 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.113 -1.107 7.075 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.613 -1.532 7.876 1.00 0.00 H new ATOM 0 HE ARG A 21 4.010 -3.937 7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.351 -1.229 9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.351 -2.213 10.730 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.333 -5.007 8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.903 -4.329 10.146 1.00 0.00 H new ATOM 315 N GLU A 22 -1.059 -1.100 4.850 1.00 0.00 N ATOM 316 CA GLU A 22 -2.432 -1.129 5.347 1.00 0.00 C ATOM 317 C GLU A 22 -3.347 -1.940 4.415 1.00 0.00 C ATOM 318 O GLU A 22 -4.022 -2.858 4.871 1.00 0.00 O ATOM 319 CB GLU A 22 -2.923 0.318 5.548 1.00 0.00 C ATOM 320 CG GLU A 22 -4.362 0.380 6.058 1.00 0.00 C ATOM 321 CD GLU A 22 -4.797 1.812 6.382 1.00 0.00 C ATOM 322 OE1 GLU A 22 -5.306 2.516 5.480 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.713 2.227 7.560 1.00 0.00 O ATOM 0 H GLU A 22 -0.722 -0.156 4.663 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.463 -1.638 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.268 0.826 6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.852 0.857 4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.031 -0.040 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.457 -0.238 6.951 1.00 0.00 H new ATOM 330 N HIS A 23 -3.349 -1.663 3.110 1.00 0.00 N ATOM 331 CA HIS A 23 -4.241 -2.331 2.158 1.00 0.00 C ATOM 332 C HIS A 23 -3.896 -3.821 1.940 1.00 0.00 C ATOM 333 O HIS A 23 -4.807 -4.635 1.759 1.00 0.00 O ATOM 334 CB HIS A 23 -4.253 -1.547 0.835 1.00 0.00 C ATOM 335 CG HIS A 23 -5.039 -0.256 0.900 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.690 0.894 1.571 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.228 0.000 0.273 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.646 1.812 1.363 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.616 1.313 0.575 1.00 0.00 N ATOM 0 H HIS A 23 -2.734 -0.971 2.683 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.243 -2.332 2.586 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.226 -1.323 0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.673 -2.179 0.052 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.848 1.026 2.131 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.775 -0.692 -0.349 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.638 2.812 1.771 1.00 0.00 H new ATOM 347 N PHE A 24 -2.613 -4.206 2.016 1.00 0.00 N ATOM 348 CA PHE A 24 -2.186 -5.608 1.995 1.00 0.00 C ATOM 349 C PHE A 24 -2.733 -6.358 3.215 1.00 0.00 C ATOM 350 O PHE A 24 -3.471 -7.332 3.059 1.00 0.00 O ATOM 351 CB PHE A 24 -0.651 -5.677 1.924 1.00 0.00 C ATOM 352 CG PHE A 24 -0.059 -7.079 1.905 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.078 -7.815 3.101 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.452 -7.616 0.708 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.705 -9.073 3.095 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.087 -8.870 0.705 1.00 0.00 C ATOM 357 CZ PHE A 24 1.194 -9.610 1.895 1.00 0.00 C ATOM 0 H PHE A 24 -1.839 -3.546 2.094 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.591 -6.098 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.322 -5.150 1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.240 -5.140 2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.301 -7.409 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.355 -7.061 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.810 -9.627 4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.494 -9.266 -0.214 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.651 -10.588 1.886 1.00 0.00 H new ATOM 367 N TRP A 25 -2.421 -5.897 4.432 1.00 0.00 N ATOM 368 CA TRP A 25 -2.820 -6.574 5.665 1.00 0.00 C ATOM 369 C TRP A 25 -4.342 -6.562 5.888 1.00 0.00 C ATOM 370 O TRP A 25 -4.901 -7.562 6.341 1.00 0.00 O ATOM 371 CB TRP A 25 -2.016 -5.990 6.841 1.00 0.00 C ATOM 372 CG TRP A 25 -0.556 -6.359 6.834 1.00 0.00 C ATOM 373 CD1 TRP A 25 0.500 -5.510 6.832 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.024 -7.701 6.802 1.00 0.00 C ATOM 375 NE1 TRP A 25 1.683 -6.232 6.795 1.00 0.00 N ATOM 376 CE2 TRP A 25 1.445 -7.588 6.752 1.00 0.00 C ATOM 377 CE3 TRP A 25 -0.519 -9.005 6.787 1.00 0.00 C ATOM 378 CZ2 TRP A 25 2.283 -8.710 6.672 1.00 0.00 C ATOM 379 CZ3 TRP A 25 0.310 -10.139 6.707 1.00 0.00 C ATOM 380 CH2 TRP A 25 1.707 -9.992 6.640 1.00 0.00 C ATOM 0 H TRP A 25 -1.884 -5.043 4.586 1.00 0.00 H new ATOM 0 HA TRP A 25 -2.578 -7.634 5.583 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -2.105 -4.904 6.823 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -2.461 -6.331 7.776 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.431 -4.432 6.856 1.00 0.00 H new ATOM 0 HE1 TRP A 25 2.612 -5.812 6.799 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -1.590 -9.134 6.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 3.356 -8.591 6.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -0.128 -11.126 6.697 1.00 0.00 H new ATOM 0 HH2 TRP A 25 2.338 -10.865 6.564 1.00 0.00 H new ATOM 391 N ASN A 26 -5.041 -5.507 5.456 1.00 0.00 N ATOM 392 CA ASN A 26 -6.507 -5.443 5.456 1.00 0.00 C ATOM 393 C ASN A 26 -7.172 -6.392 4.435 1.00 0.00 C ATOM 394 O ASN A 26 -8.362 -6.681 4.569 1.00 0.00 O ATOM 395 CB ASN A 26 -6.950 -3.996 5.207 1.00 0.00 C ATOM 396 CG ASN A 26 -6.635 -3.038 6.358 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.149 -3.405 7.423 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.953 -1.774 6.180 1.00 0.00 N ATOM 0 H ASN A 26 -4.599 -4.663 5.092 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.840 -5.783 6.437 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.466 -3.630 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.024 -3.983 5.022 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.796 -1.098 6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.357 -1.470 5.294 1.00 0.00 H new ATOM 405 N THR A 27 -6.423 -6.915 3.454 1.00 0.00 N ATOM 406 CA THR A 27 -6.878 -7.965 2.532 1.00 0.00 C ATOM 407 C THR A 27 -6.537 -9.342 3.088 1.00 0.00 C ATOM 408 O THR A 27 -7.437 -10.159 3.254 1.00 0.00 O ATOM 409 CB THR A 27 -6.304 -7.731 1.132 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.645 -6.428 0.723 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.918 -8.685 0.115 1.00 0.00 C ATOM 0 H THR A 27 -5.465 -6.614 3.276 1.00 0.00 H new ATOM 0 HA THR A 27 -7.963 -7.921 2.439 1.00 0.00 H new ATOM 0 HB THR A 27 -5.226 -7.886 1.178 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.988 -5.792 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.490 -8.493 -0.869 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.708 -9.714 0.408 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.996 -8.532 0.077 1.00 0.00 H new ATOM 419 N MET A 28 -5.279 -9.591 3.465 1.00 0.00 N ATOM 420 CA MET A 28 -4.807 -10.891 3.977 1.00 0.00 C ATOM 421 C MET A 28 -5.478 -11.348 5.287 1.00 0.00 C ATOM 422 O MET A 28 -5.448 -12.534 5.613 1.00 0.00 O ATOM 423 CB MET A 28 -3.277 -10.866 4.145 1.00 0.00 C ATOM 424 CG MET A 28 -2.506 -10.631 2.836 1.00 0.00 C ATOM 425 SD MET A 28 -2.932 -11.684 1.422 1.00 0.00 S ATOM 426 CE MET A 28 -2.579 -13.317 2.117 1.00 0.00 C ATOM 0 H MET A 28 -4.544 -8.885 3.424 1.00 0.00 H new ATOM 0 HA MET A 28 -5.099 -11.627 3.228 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.013 -10.083 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.954 -11.812 4.579 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.652 -9.592 2.540 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.443 -10.757 3.043 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.756 -14.081 1.360 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.538 -13.358 2.438 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.230 -13.497 2.972 1.00 0.00 H new ATOM 436 N SER A 29 -6.118 -10.440 6.026 1.00 0.00 N ATOM 437 CA SER A 29 -6.910 -10.755 7.230 1.00 0.00 C ATOM 438 C SER A 29 -8.306 -11.355 6.915 1.00 0.00 C ATOM 439 O SER A 29 -8.990 -11.860 7.812 1.00 0.00 O ATOM 440 CB SER A 29 -7.031 -9.479 8.084 1.00 0.00 C ATOM 441 OG SER A 29 -7.431 -9.761 9.418 1.00 0.00 O ATOM 0 H SER A 29 -6.104 -9.444 5.805 1.00 0.00 H new ATOM 0 HA SER A 29 -6.385 -11.534 7.783 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.073 -8.960 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.753 -8.804 7.625 1.00 0.00 H new ATOM 0 HG SER A 29 -8.049 -10.522 9.420 1.00 0.00 H new ATOM 447 N GLY A 30 -8.741 -11.327 5.645 1.00 0.00 N ATOM 448 CA GLY A 30 -10.055 -11.814 5.184 1.00 0.00 C ATOM 449 C GLY A 30 -11.179 -10.771 5.246 1.00 0.00 C ATOM 450 O GLY A 30 -12.325 -11.073 4.914 1.00 0.00 O ATOM 0 H GLY A 30 -8.172 -10.954 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.958 -12.164 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.342 -12.675 5.788 1.00 0.00 H new ATOM 454 N HIS A 31 -10.844 -9.554 5.675 1.00 0.00 N ATOM 455 CA HIS A 31 -11.756 -8.455 6.020 1.00 0.00 C ATOM 456 C HIS A 31 -10.984 -7.144 6.259 1.00 0.00 C ATOM 457 O HIS A 31 -10.020 -7.127 7.028 1.00 0.00 O ATOM 458 CB HIS A 31 -12.522 -8.831 7.302 1.00 0.00 C ATOM 459 CG HIS A 31 -13.309 -7.691 7.900 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.465 -7.131 7.358 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.973 -7.001 9.029 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.804 -6.124 8.179 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.932 -6.028 9.198 1.00 0.00 N ATOM 0 H HIS A 31 -9.867 -9.289 5.800 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.445 -8.300 5.190 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -13.203 -9.652 7.079 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.812 -9.198 8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.120 -7.183 9.666 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.660 -5.480 8.040 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.974 -5.353 9.962 1.00 0.00 H new ATOM 471 N ASN A 32 -11.443 -6.038 5.670 1.00 0.00 N ATOM 472 CA ASN A 32 -10.912 -4.701 5.929 1.00 0.00 C ATOM 473 C ASN A 32 -11.533 -4.101 7.214 1.00 0.00 C ATOM 474 O ASN A 32 -12.706 -3.706 7.187 1.00 0.00 O ATOM 475 CB ASN A 32 -11.162 -3.821 4.691 1.00 0.00 C ATOM 476 CG ASN A 32 -10.750 -2.367 4.894 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.034 -2.021 5.824 1.00 0.00 O ATOM 478 ND2 ASN A 32 -11.234 -1.469 4.058 1.00 0.00 N ATOM 0 H ASN A 32 -12.204 -6.047 4.991 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.837 -4.753 6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.613 -4.232 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.221 -3.859 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.012 -0.482 4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.830 -1.762 3.284 1.00 0.00 H new ATOM 485 N PRO A 33 -10.766 -3.957 8.319 1.00 0.00 N ATOM 486 CA PRO A 33 -11.262 -3.450 9.602 1.00 0.00 C ATOM 487 C PRO A 33 -11.790 -2.010 9.549 1.00 0.00 C ATOM 488 O PRO A 33 -12.522 -1.607 10.450 1.00 0.00 O ATOM 489 CB PRO A 33 -10.088 -3.582 10.580 1.00 0.00 C ATOM 490 CG PRO A 33 -8.866 -3.514 9.668 1.00 0.00 C ATOM 491 CD PRO A 33 -9.346 -4.256 8.433 1.00 0.00 C ATOM 0 HA PRO A 33 -12.131 -4.029 9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.086 -2.779 11.317 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.127 -4.521 11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.584 -2.486 9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.995 -3.992 10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.805 -3.929 7.545 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.179 -5.329 8.531 1.00 0.00 H new ATOM 499 N LYS A 34 -11.497 -1.242 8.489 1.00 0.00 N ATOM 500 CA LYS A 34 -12.106 0.077 8.269 1.00 0.00 C ATOM 501 C LYS A 34 -13.610 0.010 7.935 1.00 0.00 C ATOM 502 O LYS A 34 -14.324 0.989 8.162 1.00 0.00 O ATOM 503 CB LYS A 34 -11.344 0.814 7.153 1.00 0.00 C ATOM 504 CG LYS A 34 -9.840 1.038 7.398 1.00 0.00 C ATOM 505 CD LYS A 34 -9.532 1.880 8.648 1.00 0.00 C ATOM 506 CE LYS A 34 -8.019 2.073 8.844 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.419 2.998 7.850 1.00 0.00 N ATOM 0 H LYS A 34 -10.834 -1.517 7.764 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.028 0.625 9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.461 0.251 6.227 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.815 1.785 6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.349 0.070 7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.409 1.529 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.015 2.853 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.954 1.394 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.834 2.457 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.523 1.105 8.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.384 2.998 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.669 2.686 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.783 3.960 8.007 1.00 0.00 H new ATOM 521 N VAL A 35 -14.101 -1.130 7.437 1.00 0.00 N ATOM 522 CA VAL A 35 -15.527 -1.389 7.179 1.00 0.00 C ATOM 523 C VAL A 35 -16.210 -1.726 8.507 1.00 0.00 C ATOM 524 O VAL A 35 -15.849 -2.698 9.170 1.00 0.00 O ATOM 525 CB VAL A 35 -15.732 -2.528 6.151 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.226 -2.767 5.883 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.039 -2.204 4.818 1.00 0.00 C ATOM 0 H VAL A 35 -13.504 -1.921 7.195 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.974 -0.495 6.745 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.290 -3.427 6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.341 -3.572 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.723 -3.043 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.675 -1.856 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.200 -3.022 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.455 -1.285 4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.970 -2.075 4.986 1.00 0.00 H new ATOM 537 N LYS A 36 -17.190 -0.907 8.902 1.00 0.00 N ATOM 538 CA LYS A 36 -17.836 -0.996 10.222 1.00 0.00 C ATOM 539 C LYS A 36 -18.794 -2.197 10.352 1.00 0.00 C ATOM 540 O LYS A 36 -18.969 -2.737 11.447 1.00 0.00 O ATOM 541 CB LYS A 36 -18.567 0.326 10.534 1.00 0.00 C ATOM 542 CG LYS A 36 -17.737 1.608 10.339 1.00 0.00 C ATOM 543 CD LYS A 36 -16.397 1.610 11.094 1.00 0.00 C ATOM 544 CE LYS A 36 -15.663 2.957 10.987 1.00 0.00 C ATOM 545 NZ LYS A 36 -15.310 3.308 9.585 1.00 0.00 N ATOM 0 H LYS A 36 -17.561 -0.160 8.315 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.047 -1.163 10.955 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.453 0.388 9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.914 0.293 11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.542 1.744 9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.328 2.464 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.575 1.379 12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.759 0.820 10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.291 3.743 11.407 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.754 2.920 11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.560 4.029 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.973 2.458 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.150 3.683 9.099 1.00 0.00 H new ATOM 559 N LYS A 37 -19.376 -2.639 9.231 1.00 0.00 N ATOM 560 CA LYS A 37 -20.289 -3.787 9.115 1.00 0.00 C ATOM 561 C LYS A 37 -20.041 -4.548 7.796 1.00 0.00 C ATOM 562 O LYS A 37 -20.265 -4.007 6.710 1.00 0.00 O ATOM 563 CB LYS A 37 -21.752 -3.318 9.208 1.00 0.00 C ATOM 564 CG LYS A 37 -22.131 -2.915 10.641 1.00 0.00 C ATOM 565 CD LYS A 37 -23.601 -2.504 10.759 1.00 0.00 C ATOM 566 CE LYS A 37 -24.622 -3.627 10.499 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.598 -4.678 11.552 1.00 0.00 N ATOM 0 H LYS A 37 -19.216 -2.183 8.333 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.094 -4.470 9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.905 -2.471 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.412 -4.116 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.934 -3.749 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.498 -2.088 10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.771 -2.106 11.759 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.792 -1.693 10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -25.622 -3.198 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.416 -4.083 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.303 -5.409 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.652 -5.109 11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.821 -4.251 12.474 1.00 0.00 H new ATOM 581 N ALA A 38 -19.609 -5.808 7.892 1.00 0.00 N ATOM 582 CA ALA A 38 -19.427 -6.739 6.773 1.00 0.00 C ATOM 583 C ALA A 38 -20.029 -8.105 7.149 1.00 0.00 C ATOM 584 O ALA A 38 -19.905 -8.539 8.296 1.00 0.00 O ATOM 585 CB ALA A 38 -17.927 -6.848 6.437 1.00 0.00 C ATOM 0 H ALA A 38 -19.366 -6.226 8.790 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.943 -6.375 5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.790 -7.539 5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.544 -5.866 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.385 -7.216 7.308 1.00 0.00 H new ATOM 591 N VAL A 39 -20.679 -8.778 6.199 1.00 0.00 N ATOM 592 CA VAL A 39 -21.233 -10.127 6.394 1.00 0.00 C ATOM 593 C VAL A 39 -20.076 -11.120 6.290 1.00 0.00 C ATOM 594 O VAL A 39 -19.469 -11.257 5.229 1.00 0.00 O ATOM 595 CB VAL A 39 -22.357 -10.460 5.382 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.917 -11.874 5.617 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.510 -9.446 5.480 1.00 0.00 C ATOM 0 H VAL A 39 -20.839 -8.403 5.264 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.702 -10.187 7.376 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.914 -10.409 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.704 -12.079 4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.118 -12.606 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.326 -11.940 6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.285 -9.705 4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.929 -9.468 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.134 -8.446 5.266 1.00 0.00 H new ATOM 607 N CYS A 40 -19.752 -11.779 7.402 1.00 0.00 N ATOM 608 CA CYS A 40 -18.594 -12.668 7.529 1.00 0.00 C ATOM 609 C CYS A 40 -19.020 -14.147 7.632 1.00 0.00 C ATOM 610 O CYS A 40 -19.640 -14.519 8.637 1.00 0.00 O ATOM 611 CB CYS A 40 -17.768 -12.248 8.752 1.00 0.00 C ATOM 612 SG CYS A 40 -16.807 -10.722 8.552 1.00 0.00 S ATOM 0 H CYS A 40 -20.299 -11.709 8.260 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.984 -12.577 6.631 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.442 -12.125 9.600 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.084 -13.058 9.003 1.00 0.00 H new ATOM 617 N PRO A 41 -18.694 -14.996 6.633 1.00 0.00 N ATOM 618 CA PRO A 41 -18.948 -16.432 6.692 1.00 0.00 C ATOM 619 C PRO A 41 -17.976 -17.109 7.669 1.00 0.00 C ATOM 620 O PRO A 41 -16.792 -16.779 7.718 1.00 0.00 O ATOM 621 CB PRO A 41 -18.769 -16.937 5.256 1.00 0.00 C ATOM 622 CG PRO A 41 -17.748 -15.965 4.668 1.00 0.00 C ATOM 623 CD PRO A 41 -18.076 -14.646 5.357 1.00 0.00 C ATOM 0 HA PRO A 41 -19.947 -16.663 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.406 -17.965 5.233 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.708 -16.918 4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.726 -16.283 4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.845 -15.887 3.585 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.175 -14.052 5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.753 -14.046 4.748 1.00 0.00 H new ATOM 631 N SER A 42 -18.476 -18.068 8.449 1.00 0.00 N ATOM 632 CA SER A 42 -17.707 -18.799 9.475 1.00 0.00 C ATOM 633 C SER A 42 -17.088 -20.122 8.976 1.00 0.00 C ATOM 634 O SER A 42 -16.392 -20.814 9.727 1.00 0.00 O ATOM 635 CB SER A 42 -18.615 -19.043 10.693 1.00 0.00 C ATOM 636 OG SER A 42 -19.810 -19.730 10.329 1.00 0.00 O ATOM 0 H SER A 42 -19.448 -18.370 8.389 1.00 0.00 H new ATOM 0 HA SER A 42 -16.856 -18.175 9.747 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.074 -19.624 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.870 -18.089 11.154 1.00 0.00 H new ATOM 0 HG SER A 42 -20.363 -19.870 11.126 1.00 0.00 H new ATOM 642 N GLY A 43 -17.325 -20.479 7.707 1.00 0.00 N ATOM 643 CA GLY A 43 -16.863 -21.723 7.078 1.00 0.00 C ATOM 644 C GLY A 43 -15.438 -21.643 6.522 1.00 0.00 C ATOM 645 O GLY A 43 -14.947 -20.564 6.176 1.00 0.00 O ATOM 0 H GLY A 43 -17.861 -19.891 7.069 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.913 -22.529 7.810 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.545 -21.985 6.269 1.00 0.00 H new ATOM 649 N THR A 44 -14.804 -22.814 6.384 1.00 0.00 N ATOM 650 CA THR A 44 -13.480 -23.034 5.772 1.00 0.00 C ATOM 651 C THR A 44 -13.487 -24.324 4.954 1.00 0.00 C ATOM 652 O THR A 44 -14.408 -25.138 5.075 1.00 0.00 O ATOM 653 CB THR A 44 -12.348 -23.062 6.814 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.476 -24.172 7.673 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.291 -21.799 7.670 1.00 0.00 C ATOM 0 H THR A 44 -15.221 -23.684 6.714 1.00 0.00 H new ATOM 0 HA THR A 44 -13.283 -22.189 5.113 1.00 0.00 H new ATOM 0 HB THR A 44 -11.425 -23.130 6.238 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.411 -23.874 8.604 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.472 -21.881 8.385 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.128 -20.932 7.029 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.232 -21.681 8.208 1.00 0.00 H new ATOM 663 N PHE A 45 -12.458 -24.516 4.129 1.00 0.00 N ATOM 664 CA PHE A 45 -12.282 -25.709 3.289 1.00 0.00 C ATOM 665 C PHE A 45 -10.797 -26.028 3.054 1.00 0.00 C ATOM 666 O PHE A 45 -9.922 -25.306 3.532 1.00 0.00 O ATOM 667 CB PHE A 45 -13.081 -25.550 1.980 1.00 0.00 C ATOM 668 CG PHE A 45 -12.595 -24.459 1.043 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.038 -23.135 1.217 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.724 -24.768 -0.022 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.623 -22.127 0.331 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.307 -23.758 -0.908 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.762 -22.439 -0.737 1.00 0.00 C ATOM 0 H PHE A 45 -11.706 -23.835 4.021 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.684 -26.575 3.816 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.060 -26.499 1.445 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.122 -25.350 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.700 -22.893 2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.377 -25.782 -0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.965 -21.112 0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.637 -23.996 -1.720 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.451 -21.666 -1.424 1.00 0.00 H new ATOM 683 N GLU A 46 -10.506 -27.114 2.333 1.00 0.00 N ATOM 684 CA GLU A 46 -9.147 -27.585 2.048 1.00 0.00 C ATOM 685 C GLU A 46 -8.923 -27.713 0.535 1.00 0.00 C ATOM 686 O GLU A 46 -9.732 -28.306 -0.183 1.00 0.00 O ATOM 687 CB GLU A 46 -8.899 -28.913 2.782 1.00 0.00 C ATOM 688 CG GLU A 46 -7.439 -29.376 2.689 1.00 0.00 C ATOM 689 CD GLU A 46 -7.230 -30.680 3.473 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.417 -31.776 2.893 1.00 0.00 O ATOM 691 OE2 GLU A 46 -6.872 -30.620 4.673 1.00 0.00 O ATOM 0 H GLU A 46 -11.227 -27.706 1.920 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.425 -26.855 2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.174 -28.801 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.547 -29.682 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.166 -29.527 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.781 -28.601 3.082 1.00 0.00 H new ATOM 698 N TYR A 47 -7.811 -27.152 0.057 1.00 0.00 N ATOM 699 CA TYR A 47 -7.423 -27.075 -1.357 1.00 0.00 C ATOM 700 C TYR A 47 -5.899 -26.894 -1.483 1.00 0.00 C ATOM 701 O TYR A 47 -5.308 -26.124 -0.727 1.00 0.00 O ATOM 702 CB TYR A 47 -8.192 -25.913 -2.013 1.00 0.00 C ATOM 703 CG TYR A 47 -7.865 -25.661 -3.472 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.145 -26.646 -4.440 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.289 -24.439 -3.868 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.846 -26.412 -5.796 1.00 0.00 C ATOM 707 CE2 TYR A 47 -6.988 -24.196 -5.222 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.268 -25.185 -6.193 1.00 0.00 C ATOM 709 OH TYR A 47 -6.975 -24.966 -7.505 1.00 0.00 O ATOM 0 H TYR A 47 -7.123 -26.718 0.672 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.679 -28.001 -1.872 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.260 -26.111 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.990 -25.002 -1.450 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.590 -27.583 -4.141 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.076 -23.682 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.059 -27.171 -6.534 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.544 -23.257 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.584 -24.073 -7.608 1.00 0.00 H new ATOM 719 N GLN A 48 -5.246 -27.637 -2.388 1.00 0.00 N ATOM 720 CA GLN A 48 -3.782 -27.603 -2.602 1.00 0.00 C ATOM 721 C GLN A 48 -2.977 -27.901 -1.310 1.00 0.00 C ATOM 722 O GLN A 48 -1.864 -27.406 -1.135 1.00 0.00 O ATOM 723 CB GLN A 48 -3.370 -26.276 -3.283 1.00 0.00 C ATOM 724 CG GLN A 48 -3.952 -26.134 -4.699 1.00 0.00 C ATOM 725 CD GLN A 48 -3.539 -24.834 -5.401 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.092 -23.862 -4.805 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.660 -24.767 -6.712 1.00 0.00 N ATOM 0 H GLN A 48 -5.724 -28.292 -3.006 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.524 -28.415 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.704 -25.438 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.283 -26.220 -3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.630 -26.982 -5.303 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.040 -26.178 -4.643 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.030 -25.563 -7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.384 -23.919 -7.207 1.00 0.00 H new ATOM 736 N ASN A 49 -3.556 -28.684 -0.386 1.00 0.00 N ATOM 737 CA ASN A 49 -3.010 -29.047 0.937 1.00 0.00 C ATOM 738 C ASN A 49 -2.978 -27.876 1.954 1.00 0.00 C ATOM 739 O ASN A 49 -2.310 -27.970 2.988 1.00 0.00 O ATOM 740 CB ASN A 49 -1.648 -29.764 0.812 1.00 0.00 C ATOM 741 CG ASN A 49 -1.688 -30.942 -0.158 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.358 -31.942 0.073 1.00 0.00 O ATOM 743 ND2 ASN A 49 -0.971 -30.864 -1.267 1.00 0.00 N ATOM 0 H ASN A 49 -4.470 -29.106 -0.549 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.717 -29.759 1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.895 -29.050 0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.337 -30.119 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.975 -31.637 -1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.414 -30.031 -1.457 1.00 0.00 H new ATOM 750 N LEU A 50 -3.705 -26.782 1.684 1.00 0.00 N ATOM 751 CA LEU A 50 -3.859 -25.609 2.557 1.00 0.00 C ATOM 752 C LEU A 50 -5.308 -25.498 3.041 1.00 0.00 C ATOM 753 O LEU A 50 -6.230 -25.925 2.344 1.00 0.00 O ATOM 754 CB LEU A 50 -3.506 -24.323 1.780 1.00 0.00 C ATOM 755 CG LEU A 50 -2.116 -24.289 1.113 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.966 -23.010 0.277 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.002 -24.359 2.166 1.00 0.00 C ATOM 0 H LEU A 50 -4.225 -26.686 0.812 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.190 -25.727 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.260 -24.172 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.578 -23.478 2.465 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.028 -25.158 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.981 -22.994 -0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.735 -22.988 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.075 -22.139 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.031 -24.333 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.087 -23.509 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.096 -25.285 2.734 1.00 0.00 H new ATOM 769 N GLN A 51 -5.519 -24.884 4.207 1.00 0.00 N ATOM 770 CA GLN A 51 -6.851 -24.500 4.661 1.00 0.00 C ATOM 771 C GLN A 51 -7.156 -23.101 4.118 1.00 0.00 C ATOM 772 O GLN A 51 -6.360 -22.180 4.287 1.00 0.00 O ATOM 773 CB GLN A 51 -6.930 -24.540 6.195 1.00 0.00 C ATOM 774 CG GLN A 51 -8.386 -24.495 6.688 1.00 0.00 C ATOM 775 CD GLN A 51 -8.528 -24.656 8.208 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.577 -24.887 8.946 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.723 -24.547 8.753 1.00 0.00 N ATOM 0 H GLN A 51 -4.773 -24.641 4.858 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.596 -25.202 4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.449 -25.447 6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.378 -23.697 6.610 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.832 -23.547 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.952 -25.284 6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.535 -24.355 8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.836 -24.655 9.761 1.00 0.00 H new ATOM 786 N TYR A 52 -8.305 -22.940 3.469 1.00 0.00 N ATOM 787 CA TYR A 52 -8.795 -21.684 2.902 1.00 0.00 C ATOM 788 C TYR A 52 -9.934 -21.077 3.733 1.00 0.00 C ATOM 789 O TYR A 52 -10.796 -21.801 4.235 1.00 0.00 O ATOM 790 CB TYR A 52 -9.253 -21.933 1.463 1.00 0.00 C ATOM 791 CG TYR A 52 -8.130 -21.861 0.452 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.229 -22.931 0.308 1.00 0.00 C ATOM 793 CD2 TYR A 52 -7.977 -20.704 -0.334 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.180 -22.846 -0.625 1.00 0.00 C ATOM 795 CE2 TYR A 52 -6.928 -20.613 -1.265 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.023 -21.686 -1.413 1.00 0.00 C ATOM 797 OH TYR A 52 -5.014 -21.615 -2.322 1.00 0.00 O ATOM 0 H TYR A 52 -8.950 -23.715 3.316 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.979 -20.961 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.722 -22.915 1.404 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.015 -21.199 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.343 -23.818 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.669 -19.882 -0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.493 -23.671 -0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.815 -19.723 -1.866 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.182 -20.873 -2.940 1.00 0.00 H new ATOM 807 N VAL A 53 -9.953 -19.744 3.830 1.00 0.00 N ATOM 808 CA VAL A 53 -11.000 -18.964 4.506 1.00 0.00 C ATOM 809 C VAL A 53 -11.718 -18.095 3.478 1.00 0.00 C ATOM 810 O VAL A 53 -11.070 -17.464 2.641 1.00 0.00 O ATOM 811 CB VAL A 53 -10.447 -18.082 5.660 1.00 0.00 C ATOM 812 CG1 VAL A 53 -9.852 -18.947 6.773 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.386 -17.047 5.241 1.00 0.00 C ATOM 0 H VAL A 53 -9.220 -19.159 3.429 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.695 -19.670 4.961 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.318 -17.526 6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.472 -18.306 7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.623 -19.605 7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.036 -19.548 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.063 -16.482 6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.529 -17.560 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.813 -16.365 4.506 1.00 0.00 H new ATOM 823 N TYR A 54 -13.049 -18.072 3.536 1.00 0.00 N ATOM 824 CA TYR A 54 -13.886 -17.182 2.727 1.00 0.00 C ATOM 825 C TYR A 54 -13.820 -15.728 3.232 1.00 0.00 C ATOM 826 O TYR A 54 -13.799 -15.483 4.442 1.00 0.00 O ATOM 827 CB TYR A 54 -15.331 -17.687 2.749 1.00 0.00 C ATOM 828 CG TYR A 54 -15.576 -18.978 1.997 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.482 -18.992 0.594 1.00 0.00 C ATOM 830 CD2 TYR A 54 -15.949 -20.150 2.686 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.770 -20.165 -0.123 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.229 -21.332 1.975 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.144 -21.341 0.564 1.00 0.00 C ATOM 834 OH TYR A 54 -16.445 -22.472 -0.134 1.00 0.00 O ATOM 0 H TYR A 54 -13.586 -18.680 4.155 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.509 -17.189 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.634 -17.827 3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.975 -16.914 2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.187 -18.097 0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.020 -20.141 3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.705 -20.168 -1.201 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.508 -22.230 2.506 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.681 -23.189 0.491 1.00 0.00 H new ATOM 844 N MET A 55 -13.803 -14.757 2.313 1.00 0.00 N ATOM 845 CA MET A 55 -13.735 -13.328 2.656 1.00 0.00 C ATOM 846 C MET A 55 -15.095 -12.793 3.140 1.00 0.00 C ATOM 847 O MET A 55 -16.142 -13.297 2.724 1.00 0.00 O ATOM 848 CB MET A 55 -13.264 -12.522 1.438 1.00 0.00 C ATOM 849 CG MET A 55 -11.990 -13.065 0.777 1.00 0.00 C ATOM 850 SD MET A 55 -10.515 -13.156 1.797 1.00 0.00 S ATOM 851 CE MET A 55 -9.817 -11.537 1.401 1.00 0.00 C ATOM 0 H MET A 55 -13.836 -14.937 1.310 1.00 0.00 H new ATOM 0 HA MET A 55 -13.022 -13.215 3.472 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.064 -12.503 0.698 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.089 -11.491 1.745 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.204 -14.066 0.401 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.765 -12.441 -0.088 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.738 -11.558 1.555 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.031 -11.293 0.360 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.261 -10.781 2.049 1.00 0.00 H new ATOM 861 N CYS A 56 -15.105 -11.755 3.984 1.00 0.00 N ATOM 862 CA CYS A 56 -16.335 -11.030 4.324 1.00 0.00 C ATOM 863 C CYS A 56 -16.820 -10.171 3.135 1.00 0.00 C ATOM 864 O CYS A 56 -16.086 -9.958 2.171 1.00 0.00 O ATOM 865 CB CYS A 56 -16.127 -10.217 5.608 1.00 0.00 C ATOM 866 SG CYS A 56 -15.521 -11.165 7.033 1.00 0.00 S ATOM 0 H CYS A 56 -14.270 -11.396 4.447 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.133 -11.746 4.523 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.421 -9.413 5.400 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -17.073 -9.748 5.879 1.00 0.00 H new ATOM 871 N SER A 57 -18.065 -9.696 3.172 1.00 0.00 N ATOM 872 CA SER A 57 -18.765 -9.073 2.028 1.00 0.00 C ATOM 873 C SER A 57 -18.101 -7.837 1.385 1.00 0.00 C ATOM 874 O SER A 57 -18.398 -7.516 0.233 1.00 0.00 O ATOM 875 CB SER A 57 -20.208 -8.742 2.435 1.00 0.00 C ATOM 876 OG SER A 57 -20.260 -7.866 3.559 1.00 0.00 O ATOM 0 H SER A 57 -18.637 -9.731 4.016 1.00 0.00 H new ATOM 0 HA SER A 57 -18.719 -9.826 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.725 -8.282 1.593 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.739 -9.665 2.670 1.00 0.00 H new ATOM 0 HG SER A 57 -21.161 -7.490 3.639 1.00 0.00 H new ATOM 882 N ASP A 58 -17.174 -7.164 2.066 1.00 0.00 N ATOM 883 CA ASP A 58 -16.346 -6.068 1.548 1.00 0.00 C ATOM 884 C ASP A 58 -15.267 -6.517 0.542 1.00 0.00 C ATOM 885 O ASP A 58 -14.815 -5.722 -0.283 1.00 0.00 O ATOM 886 CB ASP A 58 -15.697 -5.361 2.745 1.00 0.00 C ATOM 887 CG ASP A 58 -14.791 -6.270 3.600 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.280 -7.314 4.087 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.606 -5.919 3.791 1.00 0.00 O ATOM 0 H ASP A 58 -16.968 -7.376 3.042 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.997 -5.396 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.108 -4.519 2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.482 -4.949 3.379 1.00 0.00 H new ATOM 894 N LEU A 59 -14.902 -7.801 0.580 1.00 0.00 N ATOM 895 CA LEU A 59 -13.942 -8.482 -0.301 1.00 0.00 C ATOM 896 C LEU A 59 -14.547 -9.804 -0.825 1.00 0.00 C ATOM 897 O LEU A 59 -13.823 -10.696 -1.263 1.00 0.00 O ATOM 898 CB LEU A 59 -12.639 -8.737 0.491 1.00 0.00 C ATOM 899 CG LEU A 59 -11.909 -7.503 1.059 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.758 -7.984 1.951 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.339 -6.585 -0.027 1.00 0.00 C ATOM 0 H LEU A 59 -15.294 -8.438 1.273 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.716 -7.858 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.873 -9.404 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.946 -9.270 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.642 -6.922 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.231 -7.122 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.157 -8.587 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.067 -8.585 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.838 -5.737 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.623 -7.140 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.149 -6.225 -0.661 1.00 0.00 H new ATOM 913 N GLY A 60 -15.881 -9.936 -0.773 1.00 0.00 N ATOM 914 CA GLY A 60 -16.628 -11.191 -0.965 1.00 0.00 C ATOM 915 C GLY A 60 -16.504 -11.863 -2.334 1.00 0.00 C ATOM 916 O GLY A 60 -16.784 -13.058 -2.434 1.00 0.00 O ATOM 0 H GLY A 60 -16.494 -9.142 -0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.300 -11.902 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.683 -10.991 -0.779 1.00 0.00 H new ATOM 920 N THR A 61 -16.041 -11.136 -3.357 1.00 0.00 N ATOM 921 CA THR A 61 -15.789 -11.622 -4.723 1.00 0.00 C ATOM 922 C THR A 61 -14.490 -10.994 -5.210 1.00 0.00 C ATOM 923 O THR A 61 -14.124 -9.908 -4.765 1.00 0.00 O ATOM 924 CB THR A 61 -16.960 -11.283 -5.664 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.196 -11.507 -5.018 1.00 0.00 O ATOM 926 CG2 THR A 61 -16.942 -12.143 -6.928 1.00 0.00 C ATOM 0 H THR A 61 -15.821 -10.146 -3.253 1.00 0.00 H new ATOM 0 HA THR A 61 -15.700 -12.708 -4.720 1.00 0.00 H new ATOM 0 HB THR A 61 -16.845 -10.233 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.929 -11.285 -5.629 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.784 -11.872 -7.564 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.010 -11.976 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 61 -17.018 -13.195 -6.653 1.00 0.00 H new ATOM 934 N LYS A 62 -13.789 -11.659 -6.132 1.00 0.00 N ATOM 935 CA LYS A 62 -12.491 -11.207 -6.670 1.00 0.00 C ATOM 936 C LYS A 62 -12.531 -9.730 -7.112 1.00 0.00 C ATOM 937 O LYS A 62 -11.674 -8.939 -6.709 1.00 0.00 O ATOM 938 CB LYS A 62 -12.060 -12.145 -7.813 1.00 0.00 C ATOM 939 CG LYS A 62 -11.800 -13.590 -7.350 1.00 0.00 C ATOM 940 CD LYS A 62 -10.404 -13.874 -6.794 1.00 0.00 C ATOM 941 CE LYS A 62 -9.422 -14.087 -7.943 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.275 -15.512 -8.350 1.00 0.00 N ATOM 0 H LYS A 62 -14.107 -12.540 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.745 -11.258 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.834 -12.151 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.155 -11.751 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.533 -13.843 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.977 -14.258 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.074 -13.042 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.429 -14.758 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.752 -13.505 -8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.446 -13.699 -7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.915 -15.559 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.607 -15.989 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.200 -15.985 -8.299 1.00 0.00 H new ATOM 956 N ALA A 63 -13.581 -9.327 -7.837 1.00 0.00 N ATOM 957 CA ALA A 63 -13.805 -7.945 -8.269 1.00 0.00 C ATOM 958 C ALA A 63 -13.850 -6.944 -7.103 1.00 0.00 C ATOM 959 O ALA A 63 -13.186 -5.916 -7.180 1.00 0.00 O ATOM 960 CB ALA A 63 -15.090 -7.887 -9.101 1.00 0.00 C ATOM 0 H ALA A 63 -14.313 -9.967 -8.145 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.953 -7.642 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.266 -6.862 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.988 -8.533 -9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.931 -8.224 -8.495 1.00 0.00 H new ATOM 966 N LYS A 64 -14.553 -7.243 -6.003 1.00 0.00 N ATOM 967 CA LYS A 64 -14.590 -6.415 -4.789 1.00 0.00 C ATOM 968 C LYS A 64 -13.201 -6.211 -4.163 1.00 0.00 C ATOM 969 O LYS A 64 -12.856 -5.099 -3.764 1.00 0.00 O ATOM 970 CB LYS A 64 -15.544 -7.058 -3.772 1.00 0.00 C ATOM 971 CG LYS A 64 -16.913 -7.382 -4.394 1.00 0.00 C ATOM 972 CD LYS A 64 -18.018 -7.432 -3.344 1.00 0.00 C ATOM 973 CE LYS A 64 -18.352 -5.995 -2.937 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.417 -5.946 -1.904 1.00 0.00 N ATOM 0 H LYS A 64 -15.124 -8.085 -5.930 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.948 -5.425 -5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.097 -7.973 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.680 -6.384 -2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.158 -6.630 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.859 -8.340 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.901 -7.929 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.694 -8.008 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.454 -5.507 -2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.672 -5.434 -3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.579 -4.959 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.296 -6.342 -2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.123 -6.502 -1.076 1.00 0.00 H new ATOM 988 N ALA A 65 -12.381 -7.266 -4.134 1.00 0.00 N ATOM 989 CA ALA A 65 -11.010 -7.197 -3.627 1.00 0.00 C ATOM 990 C ALA A 65 -10.074 -6.413 -4.560 1.00 0.00 C ATOM 991 O ALA A 65 -9.314 -5.572 -4.083 1.00 0.00 O ATOM 992 CB ALA A 65 -10.524 -8.620 -3.339 1.00 0.00 C ATOM 0 H ALA A 65 -12.651 -8.193 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.997 -6.630 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.503 -8.586 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.172 -9.082 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.551 -9.206 -4.257 1.00 0.00 H new ATOM 998 N VAL A 66 -10.190 -6.597 -5.879 1.00 0.00 N ATOM 999 CA VAL A 66 -9.464 -5.770 -6.866 1.00 0.00 C ATOM 1000 C VAL A 66 -9.839 -4.296 -6.708 1.00 0.00 C ATOM 1001 O VAL A 66 -8.957 -3.445 -6.679 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.735 -6.221 -8.323 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.088 -5.307 -9.380 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.227 -7.646 -8.559 1.00 0.00 C ATOM 0 H VAL A 66 -10.782 -7.315 -6.296 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.400 -5.902 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.817 -6.167 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.319 -5.683 -10.377 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.479 -4.295 -9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.007 -5.295 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.429 -7.938 -9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.153 -7.685 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.736 -8.331 -7.881 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.127 -3.985 -6.542 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.639 -2.640 -6.344 1.00 0.00 C ATOM 1016 C ASN A 67 -11.148 -1.968 -5.045 1.00 0.00 C ATOM 1017 O ASN A 67 -10.946 -0.754 -5.033 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.165 -2.764 -6.381 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.739 -2.452 -7.749 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.896 -1.299 -8.136 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.082 -3.467 -8.510 1.00 0.00 N ATOM 0 H ASN A 67 -11.862 -4.692 -6.543 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.264 -1.983 -7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.451 -3.775 -6.092 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.599 -2.087 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.483 -3.300 -9.433 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.947 -4.422 -8.178 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.877 -2.731 -3.977 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.267 -2.203 -2.749 1.00 0.00 C ATOM 1030 C TYR A 68 -8.771 -1.878 -2.930 1.00 0.00 C ATOM 1031 O TYR A 68 -8.283 -0.882 -2.398 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.479 -3.200 -1.599 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.801 -2.785 -0.304 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.119 -1.545 0.283 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.807 -3.599 0.277 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.427 -1.102 1.424 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.131 -3.174 1.437 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.430 -1.916 2.008 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.753 -1.476 3.105 1.00 0.00 O ATOM 0 H TYR A 68 -11.074 -3.731 -3.940 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.760 -1.261 -2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.548 -3.314 -1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.101 -4.177 -1.901 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.898 -0.932 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.563 -4.552 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.658 -0.139 1.855 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.384 -3.809 1.890 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.331 -0.884 3.630 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.053 -2.683 -3.720 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.612 -2.539 -3.963 1.00 0.00 C ATOM 1051 C LEU A 69 -6.272 -1.530 -5.071 1.00 0.00 C ATOM 1052 O LEU A 69 -5.219 -0.897 -5.014 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.054 -3.935 -4.289 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.152 -4.951 -3.131 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.724 -6.335 -3.627 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.277 -4.533 -1.948 1.00 0.00 C ATOM 0 H LEU A 69 -8.466 -3.471 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.147 -2.131 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.589 -4.334 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.008 -3.835 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.187 -4.982 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.793 -7.052 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.378 -6.648 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.695 -6.291 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.369 -5.269 -1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.237 -4.472 -2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.601 -3.559 -1.582 1.00 0.00 H new ATOM 1068 N THR A 70 -7.181 -1.336 -6.032 1.00 0.00 N ATOM 1069 CA THR A 70 -7.068 -0.464 -7.218 1.00 0.00 C ATOM 1070 C THR A 70 -6.517 0.936 -6.922 1.00 0.00 C ATOM 1071 O THR A 70 -5.649 1.370 -7.677 1.00 0.00 O ATOM 1072 CB THR A 70 -8.432 -0.421 -7.927 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.524 -1.549 -8.762 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.641 0.810 -8.799 1.00 0.00 C ATOM 0 H THR A 70 -8.081 -1.816 -6.005 1.00 0.00 H new ATOM 0 HA THR A 70 -6.320 -0.898 -7.881 1.00 0.00 H new ATOM 0 HB THR A 70 -9.191 -0.397 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.678 -2.348 -8.216 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.626 0.764 -9.263 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.571 1.707 -8.184 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.876 0.841 -9.575 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.973 1.659 -5.880 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.440 2.966 -5.496 1.00 0.00 C ATOM 1084 C PRO A 71 -4.939 3.004 -5.186 1.00 0.00 C ATOM 1085 O PRO A 71 -4.318 4.054 -5.334 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.232 3.339 -4.241 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.595 2.716 -4.506 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.196 1.392 -5.136 1.00 0.00 C ATOM 0 HA PRO A 71 -6.547 3.655 -6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.772 2.937 -3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.299 4.419 -4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.170 2.579 -3.590 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.202 3.324 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.032 0.630 -4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.981 1.020 -5.794 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.359 1.877 -4.758 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.970 1.779 -4.264 1.00 0.00 C ATOM 1098 C ILE A 72 -2.059 0.983 -5.202 1.00 0.00 C ATOM 1099 O ILE A 72 -0.870 1.289 -5.299 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.987 1.137 -2.855 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.744 1.955 -1.786 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.581 0.847 -2.315 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.441 3.459 -1.743 1.00 0.00 C ATOM 0 H ILE A 72 -4.850 0.983 -4.743 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.557 2.787 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.527 0.205 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.814 1.826 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.518 1.532 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.657 0.398 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.068 0.159 -2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.018 1.778 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.030 3.926 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.381 3.611 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.697 3.909 -2.702 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.596 -0.011 -5.904 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.848 -0.990 -6.691 1.00 0.00 C ATOM 1117 C PHE A 73 -2.343 -0.991 -8.144 1.00 0.00 C ATOM 1118 O PHE A 73 -3.547 -0.880 -8.390 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.033 -2.371 -6.044 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.507 -2.496 -4.626 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.124 -2.608 -4.394 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.397 -2.525 -3.536 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.361 -2.758 -3.083 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.914 -2.700 -2.228 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.535 -2.828 -2.001 1.00 0.00 C ATOM 0 H PHE A 73 -3.604 -0.164 -5.942 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.788 -0.735 -6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.095 -2.615 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.536 -3.115 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.566 -2.579 -5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.458 -2.412 -3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.425 -2.820 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.604 -2.736 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.163 -2.980 -0.999 1.00 0.00 H new ATOM 1135 N THR A 74 -1.419 -1.117 -9.107 1.00 0.00 N ATOM 1136 CA THR A 74 -1.756 -1.257 -10.535 1.00 0.00 C ATOM 1137 C THR A 74 -2.528 -2.551 -10.761 1.00 0.00 C ATOM 1138 O THR A 74 -2.403 -3.491 -9.974 1.00 0.00 O ATOM 1139 CB THR A 74 -0.507 -1.211 -11.427 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.342 -2.294 -11.118 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.283 0.087 -11.255 1.00 0.00 C ATOM 0 H THR A 74 -0.416 -1.125 -8.920 1.00 0.00 H new ATOM 0 HA THR A 74 -2.382 -0.410 -10.815 1.00 0.00 H new ATOM 0 HB THR A 74 -0.852 -1.269 -12.459 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.136 -2.261 -11.691 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.156 0.070 -11.907 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.349 0.935 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.606 0.182 -10.218 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.304 -2.647 -11.845 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.034 -3.884 -12.170 1.00 0.00 C ATOM 1151 C LYS A 75 -3.098 -5.101 -12.126 1.00 0.00 C ATOM 1152 O LYS A 75 -3.371 -6.061 -11.403 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.740 -3.750 -13.526 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.524 -5.031 -13.876 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.340 -4.810 -15.150 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.190 -6.024 -15.553 1.00 0.00 C ATOM 1157 NZ LYS A 75 -6.410 -7.053 -16.288 1.00 0.00 N ATOM 0 H LYS A 75 -3.445 -1.888 -12.512 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.803 -4.045 -11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.421 -2.899 -13.502 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.004 -3.547 -14.304 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.834 -5.863 -14.015 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.185 -5.300 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.994 -3.950 -15.008 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.662 -4.564 -15.968 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.622 -6.472 -14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.020 -5.690 -16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.061 -7.687 -16.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.779 -6.588 -16.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.843 -7.606 -15.614 1.00 0.00 H new ATOM 1171 N THR A 76 -1.955 -5.016 -12.818 1.00 0.00 N ATOM 1172 CA THR A 76 -0.934 -6.069 -12.877 1.00 0.00 C ATOM 1173 C THR A 76 -0.376 -6.418 -11.504 1.00 0.00 C ATOM 1174 O THR A 76 -0.231 -7.601 -11.219 1.00 0.00 O ATOM 1175 CB THR A 76 0.194 -5.648 -13.823 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.372 -5.386 -15.090 1.00 0.00 O ATOM 1177 CG2 THR A 76 1.240 -6.753 -13.968 1.00 0.00 C ATOM 0 H THR A 76 -1.709 -4.192 -13.366 1.00 0.00 H new ATOM 0 HA THR A 76 -1.415 -6.969 -13.259 1.00 0.00 H new ATOM 0 HB THR A 76 0.687 -4.765 -13.416 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.333 -5.112 -15.713 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.027 -6.422 -14.646 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.672 -6.976 -12.992 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.768 -7.650 -14.369 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.118 -5.438 -10.631 1.00 0.00 N ATOM 1186 CA ALA A 77 0.337 -5.698 -9.262 1.00 0.00 C ATOM 1187 C ALA A 77 -0.679 -6.528 -8.461 1.00 0.00 C ATOM 1188 O ALA A 77 -0.293 -7.406 -7.689 1.00 0.00 O ATOM 1189 CB ALA A 77 0.602 -4.356 -8.572 1.00 0.00 C ATOM 0 H ALA A 77 -0.218 -4.447 -10.853 1.00 0.00 H new ATOM 0 HA ALA A 77 1.253 -6.287 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.942 -4.532 -7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.370 -3.810 -9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.316 -3.769 -8.552 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.974 -6.282 -8.680 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.071 -6.999 -8.014 1.00 0.00 C ATOM 1197 C ILE A 78 -3.194 -8.412 -8.580 1.00 0.00 C ATOM 1198 O ILE A 78 -3.240 -9.362 -7.805 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.406 -6.234 -8.143 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.311 -4.811 -7.549 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.517 -7.015 -7.425 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.416 -3.873 -8.048 1.00 0.00 C ATOM 0 H ILE A 78 -2.297 -5.569 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.838 -7.067 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.636 -6.140 -9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.360 -4.874 -6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.340 -4.384 -7.800 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.459 -6.474 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.619 -8.001 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.262 -7.124 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.292 -2.890 -7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.353 -3.782 -9.132 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.390 -4.279 -7.774 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.195 -8.560 -9.909 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.243 -9.879 -10.551 1.00 0.00 C ATOM 1216 C GLU A 79 -2.048 -10.753 -10.134 1.00 0.00 C ATOM 1217 O GLU A 79 -2.209 -11.935 -9.829 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.279 -9.784 -12.087 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.444 -8.956 -12.643 1.00 0.00 C ATOM 1220 CD GLU A 79 -4.851 -9.410 -14.049 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -5.500 -10.472 -14.188 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -4.555 -8.678 -15.022 1.00 0.00 O ATOM 0 H GLU A 79 -3.163 -7.779 -10.564 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.169 -10.341 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.342 -9.349 -12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.335 -10.791 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.300 -9.039 -11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.161 -7.904 -12.670 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.850 -10.163 -10.061 1.00 0.00 N ATOM 1230 CA LYS A 80 0.365 -10.832 -9.589 1.00 0.00 C ATOM 1231 C LYS A 80 0.241 -11.292 -8.129 1.00 0.00 C ATOM 1232 O LYS A 80 0.567 -12.443 -7.840 1.00 0.00 O ATOM 1233 CB LYS A 80 1.568 -9.892 -9.800 1.00 0.00 C ATOM 1234 CG LYS A 80 2.947 -10.481 -9.446 1.00 0.00 C ATOM 1235 CD LYS A 80 3.397 -11.644 -10.352 1.00 0.00 C ATOM 1236 CE LYS A 80 3.083 -13.046 -9.801 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.975 -13.421 -8.669 1.00 0.00 N ATOM 0 H LYS A 80 -0.696 -9.192 -10.333 1.00 0.00 H new ATOM 0 HA LYS A 80 0.518 -11.741 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.584 -9.581 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.413 -8.994 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.692 -9.687 -9.499 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.925 -10.829 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.918 -11.535 -11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.472 -11.565 -10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.045 -13.080 -9.469 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.186 -13.780 -10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.726 -14.373 -8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.964 -13.415 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.859 -12.737 -7.894 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.258 -10.449 -7.216 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.452 -10.820 -5.805 1.00 0.00 C ATOM 1253 C GLY A 81 -1.576 -11.844 -5.619 1.00 0.00 C ATOM 1254 O GLY A 81 -1.445 -12.750 -4.802 1.00 0.00 O ATOM 0 H GLY A 81 -0.539 -9.492 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.477 -11.229 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.680 -9.926 -5.225 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.644 -11.783 -6.418 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.699 -12.798 -6.400 1.00 0.00 C ATOM 1260 C PHE A 82 -3.148 -14.176 -6.798 1.00 0.00 C ATOM 1261 O PHE A 82 -3.467 -15.173 -6.154 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.865 -12.361 -7.306 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.895 -11.419 -6.692 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.582 -10.559 -5.619 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.200 -11.402 -7.219 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.552 -9.685 -5.104 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.175 -10.536 -6.698 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.844 -9.662 -5.652 1.00 0.00 C ATOM 0 H PHE A 82 -2.801 -11.033 -7.092 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.080 -12.893 -5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.447 -11.878 -8.189 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.384 -13.256 -7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.590 -10.573 -5.191 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.455 -12.063 -8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.303 -9.028 -4.284 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.177 -10.543 -7.101 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.582 -8.973 -5.269 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.258 -14.245 -7.793 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.554 -15.486 -8.141 1.00 0.00 C ATOM 1280 C LYS A 83 -0.537 -15.912 -7.063 1.00 0.00 C ATOM 1281 O LYS A 83 -0.499 -17.088 -6.695 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.893 -15.316 -9.522 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.895 -15.189 -10.684 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.626 -16.507 -10.997 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.403 -16.441 -12.322 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.532 -15.472 -12.282 1.00 0.00 N ATOM 0 H LYS A 83 -2.005 -13.448 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.281 -16.297 -8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.259 -14.429 -9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.241 -16.170 -9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.630 -14.422 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.367 -14.852 -11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.901 -17.320 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.315 -16.740 -10.185 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.720 -16.163 -13.125 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.789 -17.432 -12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.020 -15.469 -13.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.201 -15.749 -11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.165 -14.520 -12.082 1.00 0.00 H new ATOM 1300 N ASP A 84 0.240 -14.973 -6.510 1.00 0.00 N ATOM 1301 CA ASP A 84 1.320 -15.247 -5.545 1.00 0.00 C ATOM 1302 C ASP A 84 0.827 -15.764 -4.181 1.00 0.00 C ATOM 1303 O ASP A 84 1.502 -16.577 -3.551 1.00 0.00 O ATOM 1304 CB ASP A 84 2.190 -13.992 -5.373 1.00 0.00 C ATOM 1305 CG ASP A 84 3.614 -14.345 -4.918 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.428 -14.694 -5.805 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.921 -14.241 -3.708 1.00 0.00 O ATOM 0 H ASP A 84 0.136 -13.981 -6.723 1.00 0.00 H new ATOM 0 HA ASP A 84 1.913 -16.060 -5.963 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.234 -13.448 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.729 -13.327 -4.643 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.371 -15.345 -3.761 1.00 0.00 N ATOM 1313 CA TYR A 85 -1.026 -15.757 -2.512 1.00 0.00 C ATOM 1314 C TYR A 85 -2.233 -16.692 -2.745 1.00 0.00 C ATOM 1315 O TYR A 85 -2.954 -17.029 -1.808 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.379 -14.500 -1.704 1.00 0.00 C ATOM 1317 CG TYR A 85 -0.161 -13.735 -1.216 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.456 -12.786 -2.052 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.386 -13.998 0.055 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.603 -12.093 -1.636 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.547 -13.322 0.479 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.165 -12.371 -0.368 1.00 0.00 C ATOM 1323 OH TYR A 85 3.306 -11.740 0.026 1.00 0.00 O ATOM 0 H TYR A 85 -0.933 -14.686 -4.300 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.332 -16.363 -1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.990 -13.841 -2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.986 -14.787 -0.846 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.040 -12.588 -3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.086 -14.719 0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.054 -11.352 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.966 -13.530 1.452 1.00 0.00 H new ATOM 0 HH TYR A 85 3.076 -10.935 0.536 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.446 -17.121 -3.993 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.373 -18.185 -4.406 1.00 0.00 C ATOM 1335 C HIS A 86 -4.869 -17.839 -4.204 1.00 0.00 C ATOM 1336 O HIS A 86 -5.696 -18.713 -3.942 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.955 -19.517 -3.756 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.474 -19.811 -3.819 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.664 -19.790 -4.935 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.670 -20.090 -2.748 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.593 -20.057 -4.539 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.642 -20.257 -3.209 1.00 0.00 N ATOM 0 H HIS A 86 -1.951 -16.715 -4.787 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.290 -18.292 -5.488 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.266 -19.510 -2.711 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.494 -20.329 -4.244 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.993 -20.168 -1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.447 -20.104 -5.198 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.465 -20.484 -2.651 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.217 -16.555 -4.330 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.577 -16.018 -4.229 1.00 0.00 C ATOM 1352 C PHE A 87 -7.525 -16.758 -5.185 1.00 0.00 C ATOM 1353 O PHE A 87 -7.351 -16.721 -6.408 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.534 -14.514 -4.547 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.182 -13.620 -3.371 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -5.003 -13.818 -2.624 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -7.074 -12.598 -2.996 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.754 -13.038 -1.482 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.820 -11.811 -1.858 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.667 -12.047 -1.088 1.00 0.00 C ATOM 0 H PHE A 87 -4.526 -15.828 -4.514 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.958 -16.164 -3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.807 -14.347 -5.342 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.507 -14.212 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.290 -14.570 -2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.960 -12.417 -3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.856 -13.202 -0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.508 -11.028 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.484 -11.467 -0.195 1.00 0.00 H new ATOM 1370 N THR A 88 -8.553 -17.400 -4.624 1.00 0.00 N ATOM 1371 CA THR A 88 -9.432 -18.351 -5.332 1.00 0.00 C ATOM 1372 C THR A 88 -10.908 -18.037 -5.124 1.00 0.00 C ATOM 1373 O THR A 88 -11.257 -17.082 -4.435 1.00 0.00 O ATOM 1374 CB THR A 88 -9.049 -19.797 -4.965 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.630 -20.649 -5.930 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.520 -20.234 -3.577 1.00 0.00 C ATOM 0 H THR A 88 -8.808 -17.275 -3.644 1.00 0.00 H new ATOM 0 HA THR A 88 -9.275 -18.240 -6.405 1.00 0.00 H new ATOM 0 HB THR A 88 -7.961 -19.853 -4.949 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.402 -21.580 -5.724 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.211 -21.263 -3.395 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.079 -19.584 -2.822 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.607 -20.167 -3.524 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.769 -18.825 -5.757 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.226 -18.697 -5.740 1.00 0.00 C ATOM 1386 C VAL A 89 -13.852 -20.080 -5.562 1.00 0.00 C ATOM 1387 O VAL A 89 -13.466 -21.034 -6.236 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.757 -18.017 -7.025 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.294 -17.934 -7.025 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.198 -16.593 -7.183 1.00 0.00 C ATOM 0 H VAL A 89 -11.456 -19.612 -6.326 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.507 -18.059 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.423 -18.636 -7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.632 -17.451 -7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.713 -18.939 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.627 -17.353 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.592 -16.147 -8.096 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.495 -15.988 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.110 -16.633 -7.239 1.00 0.00 H new ATOM 1400 N SER A 90 -14.847 -20.176 -4.681 1.00 0.00 N ATOM 1401 CA SER A 90 -15.679 -21.374 -4.506 1.00 0.00 C ATOM 1402 C SER A 90 -17.120 -20.967 -4.161 1.00 0.00 C ATOM 1403 O SER A 90 -17.346 -20.092 -3.321 1.00 0.00 O ATOM 1404 CB SER A 90 -15.072 -22.299 -3.446 1.00 0.00 C ATOM 1405 OG SER A 90 -15.703 -23.573 -3.484 1.00 0.00 O ATOM 0 H SER A 90 -15.105 -19.412 -4.056 1.00 0.00 H new ATOM 0 HA SER A 90 -15.708 -21.933 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.002 -22.410 -3.620 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.190 -21.857 -2.457 1.00 0.00 H new ATOM 0 HG SER A 90 -15.305 -24.155 -2.803 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.106 -21.521 -4.884 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.534 -21.148 -4.802 1.00 0.00 C ATOM 1413 C LYS A 91 -19.793 -19.643 -5.097 1.00 0.00 C ATOM 1414 O LYS A 91 -20.796 -19.068 -4.671 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.097 -21.657 -3.450 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.625 -21.840 -3.359 1.00 0.00 C ATOM 1417 CD LYS A 91 -22.178 -22.910 -4.313 1.00 0.00 C ATOM 1418 CE LYS A 91 -23.675 -23.120 -4.048 1.00 0.00 C ATOM 1419 NZ LYS A 91 -24.256 -24.153 -4.945 1.00 0.00 N ATOM 0 H LYS A 91 -17.931 -22.262 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.090 -21.641 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.626 -22.614 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -19.791 -20.959 -2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.890 -22.107 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -22.109 -20.888 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -22.022 -22.604 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.640 -23.848 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -23.822 -23.417 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -24.204 -22.178 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.268 -24.266 -4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -24.139 -23.858 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -23.768 -25.059 -4.793 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.862 -18.987 -5.809 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.877 -17.553 -6.140 1.00 0.00 C ATOM 1435 C GLY A 92 -18.257 -16.641 -5.073 1.00 0.00 C ATOM 1436 O GLY A 92 -18.122 -15.443 -5.311 1.00 0.00 O ATOM 0 H GLY A 92 -18.042 -19.463 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.343 -17.405 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.909 -17.244 -6.308 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.854 -17.183 -3.918 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.199 -16.444 -2.830 1.00 0.00 C ATOM 1442 C LYS A 93 -15.671 -16.459 -2.998 1.00 0.00 C ATOM 1443 O LYS A 93 -15.100 -17.521 -3.263 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.562 -17.103 -1.490 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.054 -17.044 -1.134 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.354 -17.866 0.129 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.272 -19.376 -0.147 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.493 -20.178 1.085 1.00 0.00 N ATOM 0 H LYS A 93 -17.977 -18.173 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.542 -15.410 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.249 -18.147 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.993 -16.620 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.353 -16.008 -0.977 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.645 -17.423 -1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.646 -17.600 0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.349 -17.616 0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.015 -19.649 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.295 -19.616 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.588 -20.575 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.889 -19.569 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.157 -20.952 0.881 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.000 -15.320 -2.781 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.533 -15.234 -2.723 1.00 0.00 C ATOM 1464 C LEU A 94 -13.040 -15.998 -1.484 1.00 0.00 C ATOM 1465 O LEU A 94 -13.644 -15.890 -0.413 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.091 -13.748 -2.671 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.706 -13.424 -3.290 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.362 -11.929 -3.216 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.523 -14.168 -2.662 1.00 0.00 C ATOM 0 H LEU A 94 -15.464 -14.423 -2.639 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.096 -15.683 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.844 -13.148 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.084 -13.429 -1.629 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.830 -13.759 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.383 -11.758 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.113 -11.355 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.345 -11.611 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.601 -13.874 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.456 -13.918 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.669 -15.243 -2.772 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.928 -16.720 -1.610 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.215 -17.323 -0.489 1.00 0.00 C ATOM 1483 C ALA A 95 -9.689 -17.186 -0.610 1.00 0.00 C ATOM 1484 O ALA A 95 -9.138 -17.122 -1.711 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.638 -18.788 -0.353 1.00 0.00 C ATOM 0 H ALA A 95 -11.490 -16.905 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.487 -16.780 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.108 -19.244 0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.712 -18.842 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.396 -19.323 -1.271 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.018 -17.173 0.545 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.554 -17.026 0.691 1.00 0.00 C ATOM 1493 C VAL A 96 -7.015 -18.061 1.688 1.00 0.00 C ATOM 1494 O VAL A 96 -7.767 -18.452 2.586 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.147 -15.586 1.100 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.692 -14.595 0.068 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.607 -15.126 2.498 1.00 0.00 C ATOM 0 H VAL A 96 -9.492 -17.268 1.443 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.103 -17.211 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.058 -15.607 1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.408 -13.582 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.278 -14.827 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.779 -14.670 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.266 -14.106 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.695 -15.160 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.185 -15.786 3.255 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.767 -18.548 1.545 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.213 -19.569 2.427 1.00 0.00 C ATOM 1509 C PRO A 97 -4.839 -18.983 3.795 1.00 0.00 C ATOM 1510 O PRO A 97 -4.409 -17.833 3.900 1.00 0.00 O ATOM 1511 CB PRO A 97 -3.998 -20.130 1.686 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.521 -18.951 0.842 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.820 -18.228 0.485 1.00 0.00 C ATOM 0 HA PRO A 97 -5.936 -20.355 2.644 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.226 -20.467 2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.266 -20.986 1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.841 -18.306 1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.987 -19.283 -0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.661 -17.152 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.195 -18.557 -0.484 1.00 0.00 H new ATOM 1521 N ILE A 98 -4.988 -19.788 4.850 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.549 -19.450 6.214 1.00 0.00 C ATOM 1523 C ILE A 98 -3.014 -19.413 6.279 1.00 0.00 C ATOM 1524 O ILE A 98 -2.327 -20.342 5.842 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.141 -20.433 7.259 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.686 -20.367 7.248 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.606 -20.132 8.676 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.388 -21.249 8.289 1.00 0.00 C ATOM 0 H ILE A 98 -5.423 -20.708 4.784 1.00 0.00 H new ATOM 0 HA ILE A 98 -4.926 -18.458 6.463 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.827 -21.440 6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.990 -19.333 7.408 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.038 -20.653 6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.039 -20.837 9.386 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.520 -20.230 8.683 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.881 -19.116 8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.468 -21.130 8.198 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.122 -22.293 8.120 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.073 -20.952 9.289 1.00 0.00 H new ATOM 1592 N LEU A 104 8.824 -7.576 11.771 1.00 0.00 N ATOM 1593 CA LEU A 104 9.437 -6.685 12.777 1.00 0.00 C ATOM 1594 C LEU A 104 9.885 -5.313 12.223 1.00 0.00 C ATOM 1595 O LEU A 104 10.443 -4.500 12.959 1.00 0.00 O ATOM 1596 CB LEU A 104 10.577 -7.428 13.513 1.00 0.00 C ATOM 1597 CG LEU A 104 11.619 -8.168 12.645 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.283 -7.301 11.565 1.00 0.00 C ATOM 1599 CD2 LEU A 104 12.707 -8.757 13.553 1.00 0.00 C ATOM 0 HA LEU A 104 8.657 -6.435 13.496 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.107 -6.704 14.131 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.125 -8.154 14.189 1.00 0.00 H new ATOM 0 HG LEU A 104 11.069 -8.945 12.114 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.999 -7.902 11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.521 -6.919 10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.801 -6.466 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.445 -9.280 12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.195 -7.953 14.104 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.255 -9.456 14.256 1.00 0.00 H new ATOM 1611 N LEU A 105 9.663 -5.056 10.931 1.00 0.00 N ATOM 1612 CA LEU A 105 9.964 -3.815 10.234 1.00 0.00 C ATOM 1613 C LEU A 105 9.039 -2.687 10.715 1.00 0.00 C ATOM 1614 O LEU A 105 7.813 -2.786 10.622 1.00 0.00 O ATOM 1615 CB LEU A 105 9.807 -4.079 8.722 1.00 0.00 C ATOM 1616 CG LEU A 105 10.831 -5.047 8.094 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.560 -5.150 6.585 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.286 -4.618 8.328 1.00 0.00 C ATOM 0 H LEU A 105 9.244 -5.752 10.314 1.00 0.00 H new ATOM 0 HA LEU A 105 10.983 -3.491 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.807 -4.474 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.870 -3.125 8.198 1.00 0.00 H new ATOM 0 HG LEU A 105 10.707 -6.014 8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.279 -5.832 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.550 -5.526 6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.658 -4.165 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.957 -5.339 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.450 -3.634 7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.485 -4.576 9.399 1.00 0.00 H new ATOM 1630 N ASN A 106 9.639 -1.608 11.216 1.00 0.00 N ATOM 1631 CA ASN A 106 8.949 -0.412 11.692 1.00 0.00 C ATOM 1632 C ASN A 106 8.894 0.650 10.580 1.00 0.00 C ATOM 1633 O ASN A 106 9.659 1.618 10.559 1.00 0.00 O ATOM 1634 CB ASN A 106 9.622 0.089 12.982 1.00 0.00 C ATOM 1635 CG ASN A 106 8.769 1.111 13.728 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.672 1.471 13.316 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.241 1.600 14.858 1.00 0.00 N ATOM 0 H ASN A 106 10.653 -1.541 11.304 1.00 0.00 H new ATOM 0 HA ASN A 106 7.914 -0.645 11.941 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.822 -0.759 13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.585 0.535 12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.693 2.277 15.389 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.154 1.301 15.201 1.00 0.00 H new ATOM 1644 N TRP A 107 7.975 0.459 9.628 1.00 0.00 N ATOM 1645 CA TRP A 107 7.845 1.309 8.439 1.00 0.00 C ATOM 1646 C TRP A 107 7.390 2.731 8.798 1.00 0.00 C ATOM 1647 O TRP A 107 7.773 3.692 8.135 1.00 0.00 O ATOM 1648 CB TRP A 107 6.887 0.653 7.440 1.00 0.00 C ATOM 1649 CG TRP A 107 7.406 -0.553 6.718 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.337 -1.835 7.142 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.043 -0.611 5.405 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.810 -2.685 6.161 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.302 -1.980 5.083 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.390 0.358 4.439 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.886 -2.366 3.866 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.965 -0.023 3.212 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.224 -1.375 2.928 1.00 0.00 C ATOM 0 H TRP A 107 7.293 -0.298 9.661 1.00 0.00 H new ATOM 0 HA TRP A 107 8.828 1.405 7.977 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.979 0.369 7.972 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.602 1.399 6.699 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.966 -2.149 8.107 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.797 -3.703 6.226 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.212 1.403 4.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.073 -3.408 3.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.210 0.732 2.480 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.682 -1.652 1.990 1.00 0.00 H new ATOM 1668 N LYS A 108 6.663 2.886 9.906 1.00 0.00 N ATOM 1669 CA LYS A 108 6.257 4.177 10.478 1.00 0.00 C ATOM 1670 C LYS A 108 7.442 5.078 10.892 1.00 0.00 C ATOM 1671 O LYS A 108 7.278 6.290 11.032 1.00 0.00 O ATOM 1672 CB LYS A 108 5.355 3.867 11.682 1.00 0.00 C ATOM 1673 CG LYS A 108 3.965 3.368 11.253 1.00 0.00 C ATOM 1674 CD LYS A 108 3.086 3.086 12.477 1.00 0.00 C ATOM 1675 CE LYS A 108 1.697 2.603 12.033 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.812 2.331 13.196 1.00 0.00 N ATOM 0 H LYS A 108 6.328 2.091 10.450 1.00 0.00 H new ATOM 0 HA LYS A 108 5.731 4.750 9.714 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.833 3.113 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.245 4.764 12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.485 4.114 10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.067 2.461 10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.558 2.331 13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.989 3.989 13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.237 3.357 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.800 1.698 11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.116 2.007 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.239 1.594 13.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.693 3.201 13.753 1.00 0.00 H new ATOM 1690 N LYS A 109 8.640 4.499 11.042 1.00 0.00 N ATOM 1691 CA LYS A 109 9.904 5.190 11.348 1.00 0.00 C ATOM 1692 C LYS A 109 10.924 5.128 10.187 1.00 0.00 C ATOM 1693 O LYS A 109 12.034 5.646 10.303 1.00 0.00 O ATOM 1694 CB LYS A 109 10.496 4.587 12.634 1.00 0.00 C ATOM 1695 CG LYS A 109 9.555 4.607 13.848 1.00 0.00 C ATOM 1696 CD LYS A 109 9.198 5.982 14.417 1.00 0.00 C ATOM 1697 CE LYS A 109 10.418 6.601 15.110 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.090 7.901 15.752 1.00 0.00 N ATOM 0 H LYS A 109 8.763 3.491 10.950 1.00 0.00 H new ATOM 0 HA LYS A 109 9.686 6.248 11.492 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.787 3.556 12.434 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.406 5.131 12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.629 4.103 13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.012 4.018 14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.854 6.637 13.616 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.376 5.888 15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.798 5.910 15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.215 6.747 14.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.941 8.287 16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.752 8.569 15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.348 7.758 16.466 1.00 0.00 H new ATOM 1712 N SER A 110 10.568 4.484 9.074 1.00 0.00 N ATOM 1713 CA SER A 110 11.403 4.406 7.865 1.00 0.00 C ATOM 1714 C SER A 110 11.531 5.746 7.117 1.00 0.00 C ATOM 1715 O SER A 110 10.778 6.695 7.370 1.00 0.00 O ATOM 1716 CB SER A 110 10.879 3.307 6.922 1.00 0.00 C ATOM 1717 OG SER A 110 9.711 3.680 6.212 1.00 0.00 O ATOM 0 H SER A 110 9.679 3.993 8.982 1.00 0.00 H new ATOM 0 HA SER A 110 12.408 4.151 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.661 3.049 6.208 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.670 2.410 7.504 1.00 0.00 H new ATOM 0 HG SER A 110 8.938 3.649 6.814 1.00 0.00 H new ATOM 1723 N THR A 111 12.479 5.808 6.172 1.00 0.00 N ATOM 1724 CA THR A 111 12.737 6.974 5.310 1.00 0.00 C ATOM 1725 C THR A 111 12.954 6.542 3.867 1.00 0.00 C ATOM 1726 O THR A 111 13.611 5.529 3.613 1.00 0.00 O ATOM 1727 CB THR A 111 13.942 7.793 5.800 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.071 6.959 5.966 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.667 8.491 7.133 1.00 0.00 C ATOM 0 H THR A 111 13.106 5.027 5.979 1.00 0.00 H new ATOM 0 HA THR A 111 11.854 7.612 5.362 1.00 0.00 H new ATOM 0 HB THR A 111 14.129 8.550 5.039 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.831 7.495 6.277 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.548 9.056 7.436 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.822 9.170 7.021 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.435 7.745 7.893 1.00 0.00 H new ATOM 1737 N ALA A 112 12.424 7.335 2.933 1.00 0.00 N ATOM 1738 CA ALA A 112 12.526 7.117 1.489 1.00 0.00 C ATOM 1739 C ALA A 112 13.682 7.926 0.861 1.00 0.00 C ATOM 1740 O ALA A 112 13.915 9.081 1.222 1.00 0.00 O ATOM 1741 CB ALA A 112 11.171 7.486 0.867 1.00 0.00 C ATOM 0 H ALA A 112 11.895 8.174 3.169 1.00 0.00 H new ATOM 0 HA ALA A 112 12.759 6.071 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.213 7.335 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.391 6.854 1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.946 8.531 1.078 1.00 0.00 H new ATOM 1747 N LYS A 113 14.384 7.338 -0.113 1.00 0.00 N ATOM 1748 CA LYS A 113 15.561 7.880 -0.807 1.00 0.00 C ATOM 1749 C LYS A 113 15.457 7.565 -2.310 1.00 0.00 C ATOM 1750 O LYS A 113 15.309 6.403 -2.687 1.00 0.00 O ATOM 1751 CB LYS A 113 16.804 7.248 -0.147 1.00 0.00 C ATOM 1752 CG LYS A 113 18.143 7.956 -0.412 1.00 0.00 C ATOM 1753 CD LYS A 113 18.746 7.737 -1.808 1.00 0.00 C ATOM 1754 CE LYS A 113 18.919 6.263 -2.209 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.854 5.515 -1.326 1.00 0.00 N ATOM 0 H LYS A 113 14.131 6.413 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 113 15.630 8.965 -0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.641 7.214 0.930 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.887 6.217 -0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.004 9.026 -0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.865 7.620 0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.110 8.228 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.719 8.227 -1.850 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.945 5.773 -2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.283 6.214 -3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.761 4.495 -1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.831 5.813 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.625 5.713 -0.331 1.00 0.00 H new ATOM 1769 N LEU A 114 15.472 8.589 -3.165 1.00 0.00 N ATOM 1770 CA LEU A 114 15.184 8.467 -4.608 1.00 0.00 C ATOM 1771 C LEU A 114 16.226 7.597 -5.339 1.00 0.00 C ATOM 1772 O LEU A 114 17.427 7.737 -5.109 1.00 0.00 O ATOM 1773 CB LEU A 114 15.089 9.884 -5.216 1.00 0.00 C ATOM 1774 CG LEU A 114 14.685 9.915 -6.707 1.00 0.00 C ATOM 1775 CD1 LEU A 114 13.239 9.457 -6.937 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.852 11.333 -7.269 1.00 0.00 C ATOM 0 H LEU A 114 15.687 9.544 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 114 14.231 7.954 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.364 10.463 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 114 16.053 10.379 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 114 15.344 9.218 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 114 13.009 9.499 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.120 8.434 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.559 10.112 -6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.565 11.344 -8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.217 12.022 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.893 11.642 -7.174 1.00 0.00 H new ATOM 1788 N ILE A 115 15.763 6.725 -6.241 1.00 0.00 N ATOM 1789 CA ILE A 115 16.596 5.800 -7.042 1.00 0.00 C ATOM 1790 C ILE A 115 16.458 6.050 -8.547 1.00 0.00 C ATOM 1791 O ILE A 115 17.450 6.001 -9.272 1.00 0.00 O ATOM 1792 CB ILE A 115 16.235 4.333 -6.693 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.388 4.027 -5.190 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.037 3.311 -7.520 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.815 4.181 -4.652 1.00 0.00 C ATOM 0 H ILE A 115 14.768 6.635 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 115 17.639 5.986 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 115 15.182 4.229 -6.956 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.728 4.688 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.051 3.007 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.743 2.301 -7.234 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.834 3.461 -8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.102 3.446 -7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.830 3.946 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.480 3.500 -5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.152 5.207 -4.802 1.00 0.00 H new ATOM 1807 N SER A 116 15.255 6.359 -9.024 1.00 0.00 N ATOM 1808 CA SER A 116 14.977 6.588 -10.447 1.00 0.00 C ATOM 1809 C SER A 116 13.712 7.433 -10.616 1.00 0.00 C ATOM 1810 O SER A 116 12.754 7.278 -9.860 1.00 0.00 O ATOM 1811 CB SER A 116 14.828 5.245 -11.176 1.00 0.00 C ATOM 1812 OG SER A 116 14.777 5.430 -12.584 1.00 0.00 O ATOM 0 H SER A 116 14.433 6.460 -8.429 1.00 0.00 H new ATOM 0 HA SER A 116 15.813 7.133 -10.885 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.665 4.595 -10.922 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.921 4.743 -10.839 1.00 0.00 H new ATOM 0 HG SER A 116 14.684 4.560 -13.025 1.00 0.00 H new ATOM 1818 N LYS A 117 13.695 8.329 -11.604 1.00 0.00 N ATOM 1819 CA LYS A 117 12.582 9.242 -11.883 1.00 0.00 C ATOM 1820 C LYS A 117 12.458 9.423 -13.402 1.00 0.00 C ATOM 1821 O LYS A 117 13.193 10.200 -14.016 1.00 0.00 O ATOM 1822 CB LYS A 117 12.807 10.534 -11.067 1.00 0.00 C ATOM 1823 CG LYS A 117 11.804 11.668 -11.329 1.00 0.00 C ATOM 1824 CD LYS A 117 11.837 12.722 -10.205 1.00 0.00 C ATOM 1825 CE LYS A 117 10.987 12.267 -9.004 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.935 13.281 -7.918 1.00 0.00 N ATOM 0 H LYS A 117 14.475 8.444 -12.251 1.00 0.00 H new ATOM 0 HA LYS A 117 11.615 8.853 -11.565 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.775 10.283 -10.007 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.810 10.905 -11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.032 12.144 -12.283 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.799 11.254 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.866 12.888 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.463 13.674 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.974 12.052 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.395 11.337 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.068 13.147 -7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.765 13.172 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.936 14.235 -8.333 1.00 0.00 H new ATOM 1840 N LYS A 118 11.549 8.652 -14.010 1.00 0.00 N ATOM 1841 CA LYS A 118 11.434 8.480 -15.467 1.00 0.00 C ATOM 1842 C LYS A 118 9.966 8.503 -15.936 1.00 0.00 C ATOM 1843 O LYS A 118 9.302 7.464 -16.023 1.00 0.00 O ATOM 1844 CB LYS A 118 12.147 7.173 -15.878 1.00 0.00 C ATOM 1845 CG LYS A 118 13.667 7.241 -15.674 1.00 0.00 C ATOM 1846 CD LYS A 118 14.361 5.975 -16.186 1.00 0.00 C ATOM 1847 CE LYS A 118 15.867 6.097 -15.922 1.00 0.00 C ATOM 1848 NZ LYS A 118 16.614 4.909 -16.410 1.00 0.00 N ATOM 0 H LYS A 118 10.854 8.116 -13.491 1.00 0.00 H new ATOM 0 HA LYS A 118 11.920 9.321 -15.961 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.743 6.344 -15.296 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.934 6.961 -16.926 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.066 8.111 -16.195 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.887 7.374 -14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.960 5.095 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.174 5.847 -17.252 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.250 6.993 -16.411 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.039 6.220 -14.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.628 5.031 -16.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.267 4.057 -15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.471 4.806 -17.435 1.00 0.00 H new ATOM 1862 N GLY A 119 9.454 9.700 -16.248 1.00 0.00 N ATOM 1863 CA GLY A 119 8.101 9.902 -16.784 1.00 0.00 C ATOM 1864 C GLY A 119 7.032 9.423 -15.803 1.00 0.00 C ATOM 1865 O GLY A 119 6.955 9.903 -14.674 1.00 0.00 O ATOM 0 H GLY A 119 9.976 10.569 -16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.949 10.959 -17.002 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.998 9.365 -17.727 1.00 0.00 H new ATOM 1869 N SER A 120 6.221 8.458 -16.227 1.00 0.00 N ATOM 1870 CA SER A 120 5.119 7.883 -15.438 1.00 0.00 C ATOM 1871 C SER A 120 5.553 6.829 -14.398 1.00 0.00 C ATOM 1872 O SER A 120 4.676 6.220 -13.786 1.00 0.00 O ATOM 1873 CB SER A 120 4.064 7.269 -16.378 1.00 0.00 C ATOM 1874 OG SER A 120 3.710 8.157 -17.435 1.00 0.00 O ATOM 0 H SER A 120 6.309 8.038 -17.153 1.00 0.00 H new ATOM 0 HA SER A 120 4.704 8.715 -14.870 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.450 6.340 -16.798 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.173 7.014 -15.805 1.00 0.00 H new ATOM 0 HG SER A 120 3.040 7.731 -18.010 1.00 0.00 H new ATOM 1880 N THR A 121 6.865 6.603 -14.191 1.00 0.00 N ATOM 1881 CA THR A 121 7.441 5.629 -13.240 1.00 0.00 C ATOM 1882 C THR A 121 8.528 6.286 -12.393 1.00 0.00 C ATOM 1883 O THR A 121 9.395 6.985 -12.918 1.00 0.00 O ATOM 1884 CB THR A 121 8.035 4.413 -13.968 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.086 3.859 -14.853 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.453 3.315 -12.992 1.00 0.00 C ATOM 0 H THR A 121 7.583 7.115 -14.703 1.00 0.00 H new ATOM 0 HA THR A 121 6.630 5.288 -12.597 1.00 0.00 H new ATOM 0 HB THR A 121 8.911 4.770 -14.509 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.478 3.086 -15.311 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.868 2.473 -13.547 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.206 3.704 -12.307 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.584 2.982 -12.425 1.00 0.00 H new ATOM 1894 N ILE A 122 8.511 6.045 -11.080 1.00 0.00 N ATOM 1895 CA ILE A 122 9.486 6.569 -10.103 1.00 0.00 C ATOM 1896 C ILE A 122 9.810 5.478 -9.068 1.00 0.00 C ATOM 1897 O ILE A 122 8.897 4.797 -8.598 1.00 0.00 O ATOM 1898 CB ILE A 122 8.933 7.847 -9.412 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.711 8.992 -10.431 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.895 8.314 -8.297 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.981 10.223 -9.890 1.00 0.00 C ATOM 0 H ILE A 122 7.796 5.460 -10.647 1.00 0.00 H new ATOM 0 HA ILE A 122 10.404 6.845 -10.622 1.00 0.00 H new ATOM 0 HB ILE A 122 7.968 7.593 -8.972 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.681 9.306 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.146 8.598 -11.276 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.494 9.210 -7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.000 7.525 -7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.871 8.537 -8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.878 10.963 -10.684 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.992 9.933 -9.534 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.552 10.652 -9.066 1.00 0.00 H new ATOM 1913 N THR A 123 11.083 5.335 -8.678 1.00 0.00 N ATOM 1914 CA THR A 123 11.565 4.338 -7.703 1.00 0.00 C ATOM 1915 C THR A 123 12.247 5.005 -6.521 1.00 0.00 C ATOM 1916 O THR A 123 13.085 5.891 -6.691 1.00 0.00 O ATOM 1917 CB THR A 123 12.549 3.358 -8.348 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.999 2.818 -9.526 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.905 2.189 -7.415 1.00 0.00 C ATOM 0 H THR A 123 11.831 5.926 -9.041 1.00 0.00 H new ATOM 0 HA THR A 123 10.688 3.793 -7.354 1.00 0.00 H new ATOM 0 HB THR A 123 13.454 3.927 -8.564 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.448 2.039 -9.303 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.605 1.522 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.363 2.576 -6.505 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.000 1.638 -7.160 1.00 0.00 H new ATOM 1927 N TYR A 124 11.947 4.493 -5.332 1.00 0.00 N ATOM 1928 CA TYR A 124 12.556 4.855 -4.052 1.00 0.00 C ATOM 1929 C TYR A 124 13.098 3.625 -3.300 1.00 0.00 C ATOM 1930 O TYR A 124 12.536 2.526 -3.368 1.00 0.00 O ATOM 1931 CB TYR A 124 11.510 5.581 -3.190 1.00 0.00 C ATOM 1932 CG TYR A 124 11.309 7.040 -3.542 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.375 7.444 -4.513 1.00 0.00 C ATOM 1934 CD2 TYR A 124 12.089 8.007 -2.884 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.233 8.813 -4.823 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.976 9.366 -3.212 1.00 0.00 C ATOM 1937 CZ TYR A 124 11.044 9.776 -4.186 1.00 0.00 C ATOM 1938 OH TYR A 124 10.951 11.090 -4.530 1.00 0.00 O ATOM 0 H TYR A 124 11.232 3.773 -5.227 1.00 0.00 H new ATOM 0 HA TYR A 124 13.405 5.509 -4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.556 5.063 -3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.808 5.510 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.768 6.708 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.784 7.700 -2.116 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.500 9.126 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.601 10.096 -2.720 1.00 0.00 H new ATOM 0 HH TYR A 124 11.580 11.614 -3.992 1.00 0.00 H new ATOM 1948 N GLU A 125 14.176 3.835 -2.549 1.00 0.00 N ATOM 1949 CA GLU A 125 14.742 2.912 -1.568 1.00 0.00 C ATOM 1950 C GLU A 125 14.211 3.326 -0.194 1.00 0.00 C ATOM 1951 O GLU A 125 14.125 4.513 0.114 1.00 0.00 O ATOM 1952 CB GLU A 125 16.277 2.988 -1.601 1.00 0.00 C ATOM 1953 CG GLU A 125 17.027 2.165 -0.538 1.00 0.00 C ATOM 1954 CD GLU A 125 18.503 2.585 -0.435 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.168 2.791 -1.475 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.002 2.762 0.700 1.00 0.00 O ATOM 0 H GLU A 125 14.708 4.703 -2.612 1.00 0.00 H new ATOM 0 HA GLU A 125 14.457 1.884 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.614 2.662 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.570 4.032 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.543 2.293 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.966 1.106 -0.787 1.00 0.00 H new ATOM 1963 N PHE A 126 13.869 2.338 0.622 1.00 0.00 N ATOM 1964 CA PHE A 126 13.343 2.487 1.968 1.00 0.00 C ATOM 1965 C PHE A 126 14.330 1.903 2.976 1.00 0.00 C ATOM 1966 O PHE A 126 14.657 0.716 2.901 1.00 0.00 O ATOM 1967 CB PHE A 126 11.983 1.780 2.032 1.00 0.00 C ATOM 1968 CG PHE A 126 10.844 2.680 1.610 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.515 2.865 0.251 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.115 3.349 2.607 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.468 3.736 -0.102 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.058 4.190 2.252 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.742 4.397 0.903 1.00 0.00 C ATOM 0 H PHE A 126 13.957 1.360 0.346 1.00 0.00 H new ATOM 0 HA PHE A 126 13.207 3.539 2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.004 0.900 1.390 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.807 1.429 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.065 2.340 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.372 3.213 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.223 3.896 -1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.482 4.683 3.021 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.938 5.067 0.635 1.00 0.00 H new ATOM 1983 N THR A 127 14.777 2.726 3.931 1.00 0.00 N ATOM 1984 CA THR A 127 15.575 2.284 5.086 1.00 0.00 C ATOM 1985 C THR A 127 14.621 2.074 6.243 1.00 0.00 C ATOM 1986 O THR A 127 14.062 3.044 6.750 1.00 0.00 O ATOM 1987 CB THR A 127 16.637 3.315 5.468 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.439 3.579 4.339 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.560 2.783 6.565 1.00 0.00 C ATOM 0 H THR A 127 14.594 3.729 3.926 1.00 0.00 H new ATOM 0 HA THR A 127 16.101 1.363 4.834 1.00 0.00 H new ATOM 0 HB THR A 127 16.126 4.209 5.825 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.207 4.127 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.304 3.540 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 127 16.972 2.547 7.452 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.063 1.883 6.212 1.00 0.00 H new ATOM 1997 N VAL A 128 14.416 0.822 6.640 1.00 0.00 N ATOM 1998 CA VAL A 128 13.368 0.436 7.594 1.00 0.00 C ATOM 1999 C VAL A 128 13.993 -0.077 8.902 1.00 0.00 C ATOM 2000 O VAL A 128 14.519 -1.192 8.911 1.00 0.00 O ATOM 2001 CB VAL A 128 12.395 -0.606 6.996 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.183 -0.744 7.931 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.909 -0.217 5.589 1.00 0.00 C ATOM 0 H VAL A 128 14.975 0.036 6.309 1.00 0.00 H new ATOM 0 HA VAL A 128 12.781 1.327 7.816 1.00 0.00 H new ATOM 0 HB VAL A 128 12.931 -1.551 6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.488 -1.477 7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.518 -1.073 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.682 0.220 8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.229 -0.982 5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.389 0.740 5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.765 -0.133 4.919 1.00 0.00 H new ATOM 2013 N PRO A 129 13.963 0.701 10.004 1.00 0.00 N ATOM 2014 CA PRO A 129 14.427 0.253 11.321 1.00 0.00 C ATOM 2015 C PRO A 129 13.560 -0.896 11.853 1.00 0.00 C ATOM 2016 O PRO A 129 12.438 -1.095 11.387 1.00 0.00 O ATOM 2017 CB PRO A 129 14.365 1.491 12.224 1.00 0.00 C ATOM 2018 CG PRO A 129 13.268 2.334 11.581 1.00 0.00 C ATOM 2019 CD PRO A 129 13.470 2.071 10.092 1.00 0.00 C ATOM 0 HA PRO A 129 15.440 -0.147 11.280 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.120 1.228 13.253 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.318 2.020 12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.276 2.030 11.915 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.376 3.391 11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.536 2.189 9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.184 2.774 9.662 1.00 0.00 H new ATOM 2027 N THR A 130 14.077 -1.654 12.829 1.00 0.00 N ATOM 2028 CA THR A 130 13.395 -2.837 13.385 1.00 0.00 C ATOM 2029 C THR A 130 12.901 -2.608 14.812 1.00 0.00 C ATOM 2030 O THR A 130 13.475 -1.828 15.575 1.00 0.00 O ATOM 2031 CB THR A 130 14.264 -4.102 13.313 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.286 -4.050 14.276 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.891 -4.334 11.937 1.00 0.00 C ATOM 0 H THR A 130 14.983 -1.466 13.259 1.00 0.00 H new ATOM 0 HA THR A 130 12.522 -2.997 12.753 1.00 0.00 H new ATOM 0 HB THR A 130 13.591 -4.936 13.510 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.080 -3.627 13.888 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.491 -5.244 11.959 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.103 -4.437 11.191 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.527 -3.487 11.679 1.00 0.00 H new ATOM 2041 N LEU A 131 11.847 -3.337 15.182 1.00 0.00 N ATOM 2042 CA LEU A 131 11.301 -3.407 16.544 1.00 0.00 C ATOM 2043 C LEU A 131 12.099 -4.348 17.468 1.00 0.00 C ATOM 2044 O LEU A 131 11.831 -4.399 18.669 1.00 0.00 O ATOM 2045 CB LEU A 131 9.814 -3.819 16.462 1.00 0.00 C ATOM 2046 CG LEU A 131 8.908 -2.812 15.722 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.479 -3.356 15.612 1.00 0.00 C ATOM 2048 CD2 LEU A 131 8.865 -1.448 16.428 1.00 0.00 C ATOM 0 H LEU A 131 11.330 -3.916 14.521 1.00 0.00 H new ATOM 0 HA LEU A 131 11.388 -2.420 16.997 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.745 -4.785 15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.432 -3.956 17.474 1.00 0.00 H new ATOM 0 HG LEU A 131 9.335 -2.675 14.729 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.854 -2.633 15.088 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.489 -4.296 15.060 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.077 -3.527 16.611 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.216 -0.771 15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.478 -1.574 17.439 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.871 -1.030 16.474 1.00 0.00 H new ATOM 2060 N ASP A 132 13.088 -5.072 16.932 1.00 0.00 N ATOM 2061 CA ASP A 132 13.956 -6.005 17.669 1.00 0.00 C ATOM 2062 C ASP A 132 15.334 -5.401 18.027 1.00 0.00 C ATOM 2063 O ASP A 132 16.104 -6.009 18.774 1.00 0.00 O ATOM 2064 CB ASP A 132 14.094 -7.291 16.838 1.00 0.00 C ATOM 2065 CG ASP A 132 14.711 -8.459 17.632 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.124 -8.860 18.666 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.754 -9.002 17.198 1.00 0.00 O ATOM 0 H ASP A 132 13.316 -5.025 15.939 1.00 0.00 H new ATOM 0 HA ASP A 132 13.492 -6.228 18.630 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.111 -7.587 16.472 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.712 -7.087 15.963 1.00 0.00 H new ATOM 2072 N GLY A 133 15.643 -4.197 17.523 1.00 0.00 N ATOM 2073 CA GLY A 133 16.889 -3.463 17.793 1.00 0.00 C ATOM 2074 C GLY A 133 18.033 -3.776 16.822 1.00 0.00 C ATOM 2075 O GLY A 133 19.156 -3.315 17.027 1.00 0.00 O ATOM 0 H GLY A 133 15.015 -3.692 16.898 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.681 -2.394 17.757 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.217 -3.690 18.807 1.00 0.00 H new ATOM 2079 N SER A 134 17.770 -4.541 15.766 1.00 0.00 N ATOM 2080 CA SER A 134 18.714 -4.815 14.673 1.00 0.00 C ATOM 2081 C SER A 134 18.867 -3.606 13.718 1.00 0.00 C ATOM 2082 O SER A 134 17.933 -2.796 13.611 1.00 0.00 O ATOM 2083 CB SER A 134 18.237 -6.042 13.880 1.00 0.00 C ATOM 2084 OG SER A 134 18.288 -7.217 14.680 1.00 0.00 O ATOM 0 H SER A 134 16.870 -5.003 15.638 1.00 0.00 H new ATOM 0 HA SER A 134 19.690 -5.008 15.118 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.217 -5.880 13.530 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.860 -6.173 12.995 1.00 0.00 H new ATOM 0 HG SER A 134 17.978 -7.984 14.155 1.00 0.00 H new ATOM 2090 N PRO A 135 20.009 -3.481 13.002 1.00 0.00 N ATOM 2091 CA PRO A 135 20.240 -2.440 11.999 1.00 0.00 C ATOM 2092 C PRO A 135 19.153 -2.383 10.920 1.00 0.00 C ATOM 2093 O PRO A 135 18.586 -3.404 10.529 1.00 0.00 O ATOM 2094 CB PRO A 135 21.608 -2.747 11.377 1.00 0.00 C ATOM 2095 CG PRO A 135 22.337 -3.493 12.488 1.00 0.00 C ATOM 2096 CD PRO A 135 21.214 -4.294 13.143 1.00 0.00 C ATOM 0 HA PRO A 135 20.212 -1.460 12.475 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.514 -3.356 10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.134 -1.836 11.091 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.121 -4.140 12.095 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.811 -2.809 13.192 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.091 -5.263 12.658 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.434 -4.488 14.193 1.00 0.00 H new ATOM 2104 N SER A 136 18.871 -1.176 10.429 1.00 0.00 N ATOM 2105 CA SER A 136 17.792 -0.898 9.473 1.00 0.00 C ATOM 2106 C SER A 136 17.942 -1.636 8.129 1.00 0.00 C ATOM 2107 O SER A 136 18.988 -1.586 7.474 1.00 0.00 O ATOM 2108 CB SER A 136 17.697 0.609 9.218 1.00 0.00 C ATOM 2109 OG SER A 136 17.589 1.336 10.435 1.00 0.00 O ATOM 0 H SER A 136 19.398 -0.342 10.690 1.00 0.00 H new ATOM 0 HA SER A 136 16.878 -1.273 9.933 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.578 0.943 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.832 0.819 8.589 1.00 0.00 H new ATOM 0 HG SER A 136 17.532 2.295 10.239 1.00 0.00 H new ATOM 2115 N ALA A 137 16.866 -2.298 7.698 1.00 0.00 N ATOM 2116 CA ALA A 137 16.787 -3.069 6.460 1.00 0.00 C ATOM 2117 C ALA A 137 16.519 -2.173 5.242 1.00 0.00 C ATOM 2118 O ALA A 137 15.675 -1.274 5.298 1.00 0.00 O ATOM 2119 CB ALA A 137 15.663 -4.102 6.625 1.00 0.00 C ATOM 0 H ALA A 137 15.992 -2.311 8.224 1.00 0.00 H new ATOM 0 HA ALA A 137 17.743 -3.561 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.578 -4.696 5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.891 -4.757 7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.720 -3.587 6.812 1.00 0.00 H new ATOM 2125 N LYS A 138 17.200 -2.438 4.125 1.00 0.00 N ATOM 2126 CA LYS A 138 16.905 -1.830 2.822 1.00 0.00 C ATOM 2127 C LYS A 138 15.828 -2.608 2.040 1.00 0.00 C ATOM 2128 O LYS A 138 15.885 -3.835 1.910 1.00 0.00 O ATOM 2129 CB LYS A 138 18.203 -1.701 2.002 1.00 0.00 C ATOM 2130 CG LYS A 138 18.944 -0.377 2.242 1.00 0.00 C ATOM 2131 CD LYS A 138 19.299 -0.111 3.711 1.00 0.00 C ATOM 2132 CE LYS A 138 20.324 1.017 3.855 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.831 2.323 3.340 1.00 0.00 N ATOM 0 H LYS A 138 17.984 -3.090 4.098 1.00 0.00 H new ATOM 0 HA LYS A 138 16.495 -0.836 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.865 -2.530 2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.965 -1.789 0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.861 -0.375 1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.327 0.443 1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.395 0.148 4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.696 -1.022 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.591 1.125 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.234 0.743 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.548 3.057 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.650 2.247 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.950 2.579 3.830 1.00 0.00 H new ATOM 2147 N ARG A 139 14.882 -1.861 1.466 1.00 0.00 N ATOM 2148 CA ARG A 139 13.847 -2.286 0.514 1.00 0.00 C ATOM 2149 C ARG A 139 13.823 -1.315 -0.673 1.00 0.00 C ATOM 2150 O ARG A 139 14.275 -0.181 -0.543 1.00 0.00 O ATOM 2151 CB ARG A 139 12.489 -2.296 1.243 1.00 0.00 C ATOM 2152 CG ARG A 139 12.232 -3.580 2.053 1.00 0.00 C ATOM 2153 CD ARG A 139 12.017 -4.836 1.191 1.00 0.00 C ATOM 2154 NE ARG A 139 10.933 -4.636 0.207 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.057 -4.532 -1.111 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.160 -4.852 -1.754 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.053 -4.057 -1.805 1.00 0.00 N ATOM 0 H ARG A 139 14.812 -0.864 1.669 1.00 0.00 H new ATOM 0 HA ARG A 139 14.057 -3.286 0.135 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.440 -1.438 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.692 -2.174 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.077 -3.751 2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.355 -3.430 2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.942 -5.084 0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.776 -5.683 1.833 1.00 0.00 H new ATOM 0 HE ARG A 139 9.986 -4.571 0.581 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.969 -5.198 -1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.206 -4.754 -2.768 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.195 -3.774 -1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.130 -3.970 -2.818 1.00 0.00 H new ATOM 2171 N LYS A 140 13.290 -1.724 -1.826 1.00 0.00 N ATOM 2172 CA LYS A 140 13.077 -0.853 -3.000 1.00 0.00 C ATOM 2173 C LYS A 140 11.627 -0.944 -3.507 1.00 0.00 C ATOM 2174 O LYS A 140 11.073 -2.041 -3.601 1.00 0.00 O ATOM 2175 CB LYS A 140 14.094 -1.192 -4.106 1.00 0.00 C ATOM 2176 CG LYS A 140 15.527 -0.802 -3.702 1.00 0.00 C ATOM 2177 CD LYS A 140 16.548 -0.993 -4.834 1.00 0.00 C ATOM 2178 CE LYS A 140 16.700 -2.469 -5.233 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.738 -2.653 -6.282 1.00 0.00 N ATOM 0 H LYS A 140 12.987 -2.686 -1.980 1.00 0.00 H new ATOM 0 HA LYS A 140 13.241 0.182 -2.699 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.055 -2.260 -4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.820 -0.671 -5.024 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.537 0.241 -3.384 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.831 -1.400 -2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.237 -0.413 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.515 -0.602 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.963 -3.058 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.745 -2.848 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.811 -3.662 -6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.475 -2.111 -7.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.655 -2.315 -5.926 1.00 0.00 H new ATOM 2193 N VAL A 141 11.014 0.202 -3.811 1.00 0.00 N ATOM 2194 CA VAL A 141 9.577 0.347 -4.107 1.00 0.00 C ATOM 2195 C VAL A 141 9.399 1.280 -5.307 1.00 0.00 C ATOM 2196 O VAL A 141 9.869 2.418 -5.277 1.00 0.00 O ATOM 2197 CB VAL A 141 8.801 0.866 -2.869 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.290 0.930 -3.136 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.009 -0.022 -1.626 1.00 0.00 C ATOM 0 H VAL A 141 11.517 1.088 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 141 9.163 -0.630 -4.356 1.00 0.00 H new ATOM 0 HB VAL A 141 9.200 1.862 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.779 1.298 -2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.096 1.604 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.921 -0.066 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.444 0.387 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.662 -1.033 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.068 -0.048 -1.371 1.00 0.00 H new ATOM 2209 N THR A 142 8.736 0.782 -6.361 1.00 0.00 N ATOM 2210 CA THR A 142 8.473 1.516 -7.609 1.00 0.00 C ATOM 2211 C THR A 142 6.990 1.835 -7.718 1.00 0.00 C ATOM 2212 O THR A 142 6.129 0.969 -7.556 1.00 0.00 O ATOM 2213 CB THR A 142 8.963 0.745 -8.839 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.354 0.562 -8.725 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.720 1.499 -10.152 1.00 0.00 C ATOM 0 H THR A 142 8.358 -0.165 -6.370 1.00 0.00 H new ATOM 0 HA THR A 142 9.035 2.450 -7.578 1.00 0.00 H new ATOM 0 HB THR A 142 8.410 -0.194 -8.869 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.684 0.068 -9.505 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.088 0.903 -10.987 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.652 1.678 -10.277 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.247 2.453 -10.127 1.00 0.00 H new ATOM 2223 N PHE A 143 6.720 3.098 -8.021 1.00 0.00 N ATOM 2224 CA PHE A 143 5.404 3.690 -8.186 1.00 0.00 C ATOM 2225 C PHE A 143 5.198 4.032 -9.667 1.00 0.00 C ATOM 2226 O PHE A 143 6.109 4.540 -10.322 1.00 0.00 O ATOM 2227 CB PHE A 143 5.304 4.946 -7.302 1.00 0.00 C ATOM 2228 CG PHE A 143 5.709 4.729 -5.852 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.760 4.318 -4.896 1.00 0.00 C ATOM 2230 CD2 PHE A 143 7.053 4.900 -5.469 1.00 0.00 C ATOM 2231 CE1 PHE A 143 5.162 4.060 -3.572 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.453 4.621 -4.152 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.511 4.192 -3.205 1.00 0.00 C ATOM 0 H PHE A 143 7.465 3.779 -8.167 1.00 0.00 H new ATOM 0 HA PHE A 143 4.624 2.993 -7.880 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.933 5.727 -7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.278 5.313 -7.329 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.724 4.201 -5.179 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.778 5.247 -6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.431 3.760 -2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.488 4.737 -3.868 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.823 3.964 -2.196 1.00 0.00 H new ATOM 2243 N VAL A 144 4.002 3.765 -10.185 1.00 0.00 N ATOM 2244 CA VAL A 144 3.604 3.968 -11.587 1.00 0.00 C ATOM 2245 C VAL A 144 2.259 4.692 -11.602 1.00 0.00 C ATOM 2246 O VAL A 144 1.305 4.233 -10.972 1.00 0.00 O ATOM 2247 CB VAL A 144 3.485 2.614 -12.331 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.961 2.781 -13.770 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.828 1.865 -12.387 1.00 0.00 C ATOM 0 H VAL A 144 3.245 3.384 -9.618 1.00 0.00 H new ATOM 0 HA VAL A 144 4.362 4.562 -12.098 1.00 0.00 H new ATOM 0 HB VAL A 144 2.768 2.031 -11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.895 1.804 -14.249 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.973 3.241 -13.746 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.643 3.417 -14.334 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.697 0.922 -12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.564 2.476 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.176 1.666 -11.373 1.00 0.00 H new ATOM 2259 N LYS A 145 2.161 5.820 -12.312 1.00 0.00 N ATOM 2260 CA LYS A 145 0.901 6.546 -12.469 1.00 0.00 C ATOM 2261 C LYS A 145 0.028 5.885 -13.557 1.00 0.00 C ATOM 2262 O LYS A 145 0.342 5.963 -14.747 1.00 0.00 O ATOM 2263 CB LYS A 145 1.188 8.036 -12.730 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.024 8.877 -12.301 1.00 0.00 C ATOM 2265 CD LYS A 145 0.003 10.303 -12.858 1.00 0.00 C ATOM 2266 CE LYS A 145 0.997 11.167 -12.083 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.961 12.594 -12.491 1.00 0.00 N ATOM 0 H LYS A 145 2.950 6.253 -12.792 1.00 0.00 H new ATOM 0 HA LYS A 145 0.321 6.494 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.074 8.348 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.399 8.196 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.937 8.382 -12.632 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.061 8.920 -11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.277 10.282 -13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.993 10.742 -12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.781 11.093 -11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.004 10.777 -12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.655 13.132 -11.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.194 12.672 -13.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.009 12.979 -12.324 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.049 5.205 -13.147 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.850 4.348 -14.039 1.00 0.00 C ATOM 2283 C GLU A 146 -3.016 5.114 -14.693 1.00 0.00 C ATOM 2284 O GLU A 146 -3.172 5.079 -15.914 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.345 3.126 -13.246 1.00 0.00 C ATOM 2286 CG GLU A 146 -2.983 2.050 -14.135 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.455 0.843 -13.313 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.236 1.041 -12.355 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.049 -0.301 -13.620 1.00 0.00 O ATOM 0 H GLU A 146 -1.393 5.231 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.218 4.012 -14.861 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.507 2.690 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.072 3.453 -12.503 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.829 2.477 -14.673 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.262 1.721 -14.883 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.803 5.844 -13.892 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.962 6.641 -14.327 1.00 0.00 C ATOM 2298 C ASN A 147 -5.129 7.865 -13.407 1.00 0.00 C ATOM 2299 O ASN A 147 -5.918 7.850 -12.462 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.239 5.773 -14.360 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.288 4.777 -15.515 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.168 3.572 -15.328 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -6.506 5.241 -16.735 1.00 0.00 N ATOM 0 H ASN A 147 -3.646 5.899 -12.886 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.790 7.000 -15.342 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.318 5.227 -13.420 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.108 6.428 -14.422 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.574 4.595 -17.522 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.606 6.244 -16.889 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.316 8.905 -13.646 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.282 10.182 -12.894 1.00 0.00 C ATOM 2312 C LYS A 148 -3.832 10.048 -11.416 1.00 0.00 C ATOM 2313 O LYS A 148 -3.913 11.010 -10.650 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.628 10.937 -13.035 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.140 11.144 -14.474 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.183 11.970 -15.351 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.737 12.201 -16.767 1.00 0.00 C ATOM 2318 NZ LYS A 148 -6.902 13.125 -16.786 1.00 0.00 N ATOM 0 H LYS A 148 -3.631 8.884 -14.401 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.498 10.782 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.388 10.392 -12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.525 11.914 -12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.298 10.171 -14.939 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.109 11.642 -14.439 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.998 12.933 -14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.223 11.458 -15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.947 12.606 -17.400 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.031 11.244 -17.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.203 13.285 -17.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.687 12.705 -16.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.633 14.032 -16.355 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.330 8.872 -11.014 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.935 8.526 -9.641 1.00 0.00 C ATOM 2334 C LYS A 149 -1.760 7.535 -9.587 1.00 0.00 C ATOM 2335 O LYS A 149 -1.725 6.555 -10.336 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.166 8.041 -8.870 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.781 6.733 -9.375 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.294 6.740 -9.141 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.657 6.754 -7.647 1.00 0.00 C ATOM 2340 NZ LYS A 149 -8.128 6.840 -7.440 1.00 0.00 N ATOM 0 H LYS A 149 -3.182 8.102 -11.666 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.554 9.423 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.892 7.914 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.928 8.820 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.570 6.609 -10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.329 5.886 -8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.730 7.614 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.735 5.861 -9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.274 5.851 -7.171 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.171 7.601 -7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.335 6.847 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.489 7.714 -7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.589 6.019 -7.881 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.782 7.823 -8.724 1.00 0.00 N ATOM 2355 CA TRP A 150 0.418 7.014 -8.482 1.00 0.00 C ATOM 2356 C TRP A 150 0.110 5.773 -7.628 1.00 0.00 C ATOM 2357 O TRP A 150 -0.387 5.884 -6.508 1.00 0.00 O ATOM 2358 CB TRP A 150 1.465 7.889 -7.784 1.00 0.00 C ATOM 2359 CG TRP A 150 2.130 8.925 -8.633 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.836 10.243 -8.641 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.220 8.755 -9.589 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.692 10.904 -9.498 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.543 10.031 -10.140 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.970 7.650 -10.044 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.525 10.195 -11.128 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.972 7.807 -11.017 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.238 9.070 -11.573 1.00 0.00 C ATOM 0 H TRP A 150 -0.805 8.665 -8.148 1.00 0.00 H new ATOM 0 HA TRP A 150 0.797 6.657 -9.440 1.00 0.00 H new ATOM 0 HB2 TRP A 150 0.987 8.391 -6.943 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.236 7.238 -7.371 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.051 10.709 -8.064 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.694 11.914 -9.639 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.771 6.669 -9.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.730 11.172 -11.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.543 6.949 -11.340 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.990 9.175 -12.341 1.00 0.00 H new ATOM 2378 N LYS A 151 0.438 4.591 -8.157 1.00 0.00 N ATOM 2379 CA LYS A 151 0.182 3.286 -7.548 1.00 0.00 C ATOM 2380 C LYS A 151 1.457 2.428 -7.479 1.00 0.00 C ATOM 2381 O LYS A 151 2.332 2.559 -8.335 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.863 2.584 -8.420 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.167 3.382 -8.548 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.105 2.604 -9.456 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.425 3.351 -9.664 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.420 2.455 -10.299 1.00 0.00 N ATOM 0 H LYS A 151 0.909 4.516 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.168 3.421 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.447 2.416 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.083 1.604 -7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.621 3.531 -7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.970 4.371 -8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.625 2.435 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.304 1.624 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.804 3.709 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.261 4.228 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.220 3.019 -10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.976 1.950 -11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.763 1.766 -9.599 1.00 0.00 H new ATOM 2400 N VAL A 152 1.554 1.527 -6.506 1.00 0.00 N ATOM 2401 CA VAL A 152 2.673 0.582 -6.343 1.00 0.00 C ATOM 2402 C VAL A 152 2.572 -0.530 -7.390 1.00 0.00 C ATOM 2403 O VAL A 152 1.507 -1.113 -7.591 1.00 0.00 O ATOM 2404 CB VAL A 152 2.736 0.001 -4.911 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.049 -0.768 -4.706 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.657 1.094 -3.830 1.00 0.00 C ATOM 0 H VAL A 152 0.840 1.425 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 152 3.603 1.128 -6.499 1.00 0.00 H new ATOM 0 HB VAL A 152 1.875 -0.659 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.080 -1.172 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.108 -1.585 -5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.892 -0.094 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.705 0.634 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.492 1.785 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.718 1.638 -3.931 1.00 0.00 H new ATOM 2416 N ASN A 153 3.693 -0.823 -8.056 1.00 0.00 N ATOM 2417 CA ASN A 153 3.780 -1.819 -9.133 1.00 0.00 C ATOM 2418 C ASN A 153 3.885 -3.283 -8.641 1.00 0.00 C ATOM 2419 O ASN A 153 4.102 -4.194 -9.443 1.00 0.00 O ATOM 2420 CB ASN A 153 4.922 -1.430 -10.089 1.00 0.00 C ATOM 2421 CG ASN A 153 6.319 -1.847 -9.629 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.589 -2.082 -8.456 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.252 -1.965 -10.558 1.00 0.00 N ATOM 0 H ASN A 153 4.584 -0.367 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 153 2.834 -1.800 -9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.728 -1.877 -11.064 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.909 -0.349 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.196 -2.251 -10.299 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.028 -1.770 -11.534 1.00 0.00 H new ATOM 2430 N GLN A 154 3.727 -3.515 -7.334 1.00 0.00 N ATOM 2431 CA GLN A 154 3.888 -4.819 -6.679 1.00 0.00 C ATOM 2432 C GLN A 154 3.052 -4.869 -5.386 1.00 0.00 C ATOM 2433 O GLN A 154 3.147 -3.965 -4.558 1.00 0.00 O ATOM 2434 CB GLN A 154 5.396 -5.039 -6.430 1.00 0.00 C ATOM 2435 CG GLN A 154 5.710 -6.237 -5.518 1.00 0.00 C ATOM 2436 CD GLN A 154 7.204 -6.473 -5.277 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.077 -5.693 -5.638 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.551 -7.573 -4.646 1.00 0.00 N ATOM 0 H GLN A 154 3.475 -2.775 -6.679 1.00 0.00 H new ATOM 0 HA GLN A 154 3.520 -5.629 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.895 -5.184 -7.388 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.816 -4.137 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.219 -6.085 -4.557 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.279 -7.136 -5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.836 -8.232 -4.339 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.536 -7.767 -4.463 1.00 0.00 H new ATOM 2447 N PHE A 155 2.248 -5.926 -5.198 1.00 0.00 N ATOM 2448 CA PHE A 155 1.355 -6.083 -4.038 1.00 0.00 C ATOM 2449 C PHE A 155 2.119 -6.228 -2.711 1.00 0.00 C ATOM 2450 O PHE A 155 1.831 -5.528 -1.740 1.00 0.00 O ATOM 2451 CB PHE A 155 0.430 -7.287 -4.286 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.535 -7.624 -3.161 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.461 -6.665 -2.704 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.534 -8.913 -2.590 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.371 -6.992 -1.681 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.454 -9.243 -1.578 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.371 -8.282 -1.122 1.00 0.00 C ATOM 0 H PHE A 155 2.198 -6.705 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 155 0.762 -5.174 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.148 -7.096 -5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.049 -8.162 -4.482 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.473 -5.677 -3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.177 -9.651 -2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.071 -6.250 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.455 -10.235 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.075 -8.534 -0.343 1.00 0.00 H new ATOM 2467 N ASP A 156 3.132 -7.097 -2.677 1.00 0.00 N ATOM 2468 CA ASP A 156 3.936 -7.416 -1.490 1.00 0.00 C ATOM 2469 C ASP A 156 5.148 -6.478 -1.298 1.00 0.00 C ATOM 2470 O ASP A 156 6.078 -6.805 -0.562 1.00 0.00 O ATOM 2471 CB ASP A 156 4.341 -8.901 -1.542 1.00 0.00 C ATOM 2472 CG ASP A 156 5.416 -9.210 -2.596 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.185 -8.922 -3.794 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.491 -9.745 -2.235 1.00 0.00 O ATOM 0 H ASP A 156 3.427 -7.617 -3.503 1.00 0.00 H new ATOM 0 HA ASP A 156 3.320 -7.244 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.708 -9.203 -0.561 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.456 -9.503 -1.750 1.00 0.00 H new ATOM 2479 N ALA A 157 5.155 -5.312 -1.960 1.00 0.00 N ATOM 2480 CA ALA A 157 6.274 -4.368 -1.950 1.00 0.00 C ATOM 2481 C ALA A 157 6.603 -3.823 -0.547 1.00 0.00 C ATOM 2482 O ALA A 157 7.757 -3.495 -0.269 1.00 0.00 O ATOM 2483 CB ALA A 157 5.929 -3.202 -2.875 1.00 0.00 C ATOM 0 H ALA A 157 4.368 -4.996 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 157 7.159 -4.906 -2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.751 -2.487 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.765 -3.576 -3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.024 -2.711 -2.519 1.00 0.00 H new ATOM 2489 N VAL A 158 5.587 -3.714 0.313 1.00 0.00 N ATOM 2490 CA VAL A 158 5.647 -3.082 1.637 1.00 0.00 C ATOM 2491 C VAL A 158 4.702 -3.802 2.574 1.00 0.00 C ATOM 2492 O VAL A 158 3.485 -3.738 2.395 1.00 0.00 O ATOM 2493 CB VAL A 158 5.250 -1.587 1.600 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.367 -0.978 3.005 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.104 -0.782 0.622 1.00 0.00 C ATOM 0 H VAL A 158 4.659 -4.079 0.098 1.00 0.00 H new ATOM 0 HA VAL A 158 6.679 -3.149 1.980 1.00 0.00 H new ATOM 0 HB VAL A 158 4.217 -1.538 1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.086 0.075 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.703 -1.508 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.395 -1.067 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.786 0.260 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.152 -0.845 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.985 -1.187 -0.383 1.00 0.00 H new ATOM 2505 N ILE A 159 5.292 -4.470 3.567 1.00 0.00 N ATOM 2506 CA ILE A 159 4.601 -5.347 4.509 1.00 0.00 C ATOM 2507 C ILE A 159 5.297 -5.451 5.869 1.00 0.00 C ATOM 2508 O ILE A 159 6.543 -5.359 5.943 1.00 0.00 O ATOM 2509 CB ILE A 159 4.339 -6.739 3.901 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.540 -7.400 3.199 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.151 -6.691 2.940 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.330 -8.888 2.898 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.559 -5.589 6.870 1.00 0.00 O ATOM 0 H ILE A 159 6.295 -4.412 3.742 1.00 0.00 H new ATOM 0 HA ILE A 159 3.637 -4.875 4.701 1.00 0.00 H new ATOM 0 HB ILE A 159 4.123 -7.370 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.740 -6.874 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.425 -7.286 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.982 -7.683 2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.260 -6.368 3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.363 -5.988 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.215 -9.288 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.160 -9.427 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.465 -9.009 2.246 1.00 0.00 H new