USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: B 156 SER OG : rot -159:sc= 1.57 USER MOD Set 1.2: B 158 SER OG : rot 27:sc= 0.586 USER MOD Set 2.1: A 19 GLN : amide:sc= -2.42! C(o=-2.4!,f=-1.9!) USER MOD Set 2.2: A 26 SER OG : rot 92:sc= 1.03 USER MOD Set 2.3: A 66 HIS : no HD1:sc= -2.01! K(o=-2.4!,f=0.033) USER MOD Set 2.4: B 151 SER OG : rot -45:sc= 0.989 USER MOD Set 3.1: B 146 SER OG : rot 83:sc= 2.44 USER MOD Set 3.2: B 149 SER OG : rot 65:sc= 1.09 USER MOD Set 4.1: A 139 HIS : no HD1:sc= 0.875 K(o=1.5,f=-3.7) USER MOD Set 4.2: A 142 HIS : no HD1:sc= 0.575 K(o=1.5,f=-5.9!) USER MOD Set 5.1: A 95 ASN : amide:sc= -1.27 K(o=-0.24,f=-3.4!) USER MOD Set 5.2: A 103 LYS NZ :NH3+ -121:sc= 1.03 (180deg=-0.0469) USER MOD Set 6.1: A 53 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.6!) USER MOD Set 6.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 13 ASN : amide:sc= 0.425 K(o=1.7,f=-8!) USER MOD Set 7.2: A 46 TYR OH : rot 2:sc= 1.26 USER MOD Set 8.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 32 GLN : amide:sc= 0.639 K(o=0.64,f=-1.1) USER MOD Set 9.1: A 23 SER OG : rot 41:sc= 0.889 USER MOD Set 9.2: A 27 LYS NZ :NH3+ -155:sc= 0.854 (180deg=-0.378) USER MOD Set10.1: A 9 THR OG1 : rot 180:sc= 0.00114 USER MOD Set10.2: A 42 MET CE :methyl -170:sc=-0.000737 (180deg=-0.178) USER MOD Single : A 1 MET N :NH3+ 127:sc= 0.139 (180deg=-0.106) USER MOD Single : A 4 SER OG : rot -161:sc= 0.44 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0.505 K(o=0.51,f=-4.2!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -48:sc= 0.991 USER MOD Single : A 18 SER OG : rot -116:sc= 0.935 USER MOD Single : A 21 SER OG : rot -160:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -140:sc= 0.705 (180deg=-2.19!) USER MOD Single : A 44 LYS NZ :NH3+ 179:sc= 2.2 (180deg=2.15) USER MOD Single : A 47 MET CE :methyl 178:sc= -3.53 (180deg=-3.61) USER MOD Single : A 51 SER OG : rot -43:sc= 1.13 USER MOD Single : A 57 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.05) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 64 MET CE :methyl 163:sc= -2.33! (180deg=-3.02) USER MOD Single : A 65 ASN : amide:sc= -1.33 K(o=-1.3,f=-3) USER MOD Single : A 69 GLN : amide:sc= 0.728 K(o=0.73,f=-8.1!) USER MOD Single : A 70 GLN : amide:sc= 1.61 K(o=1.6,f=-1.9) USER MOD Single : A 72 LYS NZ :NH3+ 173:sc= 2.25 (180deg=1.91) USER MOD Single : A 74 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.85) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= 1.09 (180deg=0.814) USER MOD Single : A 78 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.77) USER MOD Single : A 80 GLN : amide:sc= 0.291 K(o=0.29,f=-5.5!) USER MOD Single : A 82 SER OG : rot 110:sc= -0.684 USER MOD Single : A 85 LYS NZ :NH3+ -177:sc= 0.625 (180deg=0.511) USER MOD Single : A 96 GLN : amide:sc= 0.612 K(o=0.61,f=-0.96) USER MOD Single : A 104 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.15) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.78 K(o=-1.8,f=-0.96) USER MOD Single : A 114 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD Single : A 117 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0911 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc=-0.00182 K(o=-0.0018,f=-1.2) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=-0.059) USER MOD Single : A 130 SER OG : rot 71:sc= 1.26 USER MOD Single : A 137 HIS : no HD1:sc= 0.747 K(o=0.75,f=-2.7!) USER MOD Single : A 138 HIS : no HD1:sc= 0.94 K(o=0.94,f=-5.3!) USER MOD Single : A 140 HIS : no HE2:sc= -0.293 K(o=-0.29,f=-0.99) USER MOD Single : A 141 HIS : no HD1:sc= -0.632 X(o=-0.63,f=-0.73) USER MOD Single : B 144 SER OG : rot 180:sc= 0.172 USER MOD Single : B 145 TYR OH : rot 180:sc= -0.0811 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -134:sc= 1.18 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.086 4.385 -9.075 1.00 0.00 N ATOM 2 CA MET A 1 14.885 5.161 -8.712 1.00 0.00 C ATOM 3 C MET A 1 13.904 4.276 -7.956 1.00 0.00 C ATOM 4 O MET A 1 14.057 3.057 -7.950 1.00 0.00 O ATOM 5 CB MET A 1 14.220 5.762 -9.953 1.00 0.00 C ATOM 6 CG MET A 1 13.645 4.679 -10.865 1.00 0.00 C ATOM 7 SD MET A 1 12.850 5.328 -12.357 1.00 0.00 S ATOM 8 CE MET A 1 12.303 3.762 -13.087 1.00 0.00 C ATOM 0 H1 MET A 1 16.262 4.475 -10.096 1.00 0.00 H new ATOM 0 H2 MET A 1 16.906 4.748 -8.549 1.00 0.00 H new ATOM 0 H3 MET A 1 15.938 3.384 -8.836 1.00 0.00 H new ATOM 0 HA MET A 1 15.190 5.985 -8.067 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.424 6.441 -9.647 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.949 6.354 -10.506 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.446 4.000 -11.157 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.918 4.092 -10.303 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.785 3.959 -14.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.168 3.127 -13.277 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.626 3.256 -12.398 1.00 0.00 H new ATOM 20 N ALA A 2 12.901 4.890 -7.322 1.00 0.00 N ATOM 21 CA ALA A 2 11.883 4.173 -6.573 1.00 0.00 C ATOM 22 C ALA A 2 10.599 4.998 -6.547 1.00 0.00 C ATOM 23 O ALA A 2 10.625 6.199 -6.797 1.00 0.00 O ATOM 24 CB ALA A 2 12.384 3.900 -5.156 1.00 0.00 C ATOM 0 H ALA A 2 12.778 5.903 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 2 11.674 3.217 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.618 3.362 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.291 3.298 -5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.600 4.845 -4.658 1.00 0.00 H new ATOM 30 N PHE A 3 9.474 4.348 -6.243 1.00 0.00 N ATOM 31 CA PHE A 3 8.184 5.009 -6.172 1.00 0.00 C ATOM 32 C PHE A 3 8.108 5.933 -4.959 1.00 0.00 C ATOM 33 O PHE A 3 8.814 5.748 -3.970 1.00 0.00 O ATOM 34 CB PHE A 3 7.070 3.962 -6.126 1.00 0.00 C ATOM 35 CG PHE A 3 7.129 3.036 -4.930 1.00 0.00 C ATOM 36 CD1 PHE A 3 6.528 3.416 -3.720 1.00 0.00 C ATOM 37 CD2 PHE A 3 7.783 1.800 -5.026 1.00 0.00 C ATOM 38 CE1 PHE A 3 6.585 2.564 -2.608 1.00 0.00 C ATOM 39 CE2 PHE A 3 7.839 0.947 -3.915 1.00 0.00 C ATOM 40 CZ PHE A 3 7.240 1.330 -2.704 1.00 0.00 C ATOM 0 H PHE A 3 9.439 3.349 -6.040 1.00 0.00 H new ATOM 0 HA PHE A 3 8.057 5.623 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 3 6.107 4.474 -6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.113 3.363 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 3 6.021 4.366 -3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 3 8.244 1.505 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 3 6.124 2.859 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 3 8.343 -0.005 -3.990 1.00 0.00 H new ATOM 0 HZ PHE A 3 7.284 0.674 -1.848 1.00 0.00 H new ATOM 50 N SER A 4 7.234 6.932 -5.059 1.00 0.00 N ATOM 51 CA SER A 4 6.947 7.886 -4.001 1.00 0.00 C ATOM 52 C SER A 4 5.615 8.547 -4.342 1.00 0.00 C ATOM 53 O SER A 4 5.047 8.284 -5.399 1.00 0.00 O ATOM 54 CB SER A 4 8.043 8.953 -3.930 1.00 0.00 C ATOM 55 OG SER A 4 7.881 9.850 -5.007 1.00 0.00 O ATOM 0 H SER A 4 6.692 7.101 -5.906 1.00 0.00 H new ATOM 0 HA SER A 4 6.904 7.381 -3.036 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.986 9.488 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.027 8.486 -3.974 1.00 0.00 H new ATOM 0 HG SER A 4 8.718 10.337 -5.156 1.00 0.00 H new ATOM 61 N SER A 5 5.109 9.405 -3.459 1.00 0.00 N ATOM 62 CA SER A 5 3.923 10.188 -3.765 1.00 0.00 C ATOM 63 C SER A 5 4.320 11.449 -4.530 1.00 0.00 C ATOM 64 O SER A 5 3.725 12.505 -4.330 1.00 0.00 O ATOM 65 CB SER A 5 3.172 10.522 -2.476 1.00 0.00 C ATOM 66 OG SER A 5 3.964 11.360 -1.661 1.00 0.00 O ATOM 0 H SER A 5 5.502 9.572 -2.533 1.00 0.00 H new ATOM 0 HA SER A 5 3.252 9.608 -4.399 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.229 11.015 -2.712 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.927 9.605 -1.940 1.00 0.00 H new ATOM 0 HG SER A 5 3.476 11.571 -0.838 1.00 0.00 H new ATOM 72 N GLU A 6 5.325 11.347 -5.407 1.00 0.00 N ATOM 73 CA GLU A 6 5.906 12.520 -6.034 1.00 0.00 C ATOM 74 C GLU A 6 6.585 12.232 -7.374 1.00 0.00 C ATOM 75 O GLU A 6 6.637 13.138 -8.200 1.00 0.00 O ATOM 76 CB GLU A 6 6.892 13.134 -5.031 1.00 0.00 C ATOM 77 CG GLU A 6 8.085 13.851 -5.666 1.00 0.00 C ATOM 78 CD GLU A 6 9.177 12.875 -6.115 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.839 13.190 -7.126 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.331 11.831 -5.441 1.00 0.00 O1- ATOM 0 H GLU A 6 5.746 10.463 -5.692 1.00 0.00 H new ATOM 0 HA GLU A 6 5.104 13.217 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.354 13.841 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.265 12.344 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.743 14.430 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.504 14.558 -4.950 1.00 0.00 H new ATOM 87 N GLN A 7 7.105 11.025 -7.633 1.00 0.00 N ATOM 88 CA GLN A 7 7.827 10.822 -8.885 1.00 0.00 C ATOM 89 C GLN A 7 6.918 11.112 -10.070 1.00 0.00 C ATOM 90 O GLN A 7 7.238 11.976 -10.882 1.00 0.00 O ATOM 91 CB GLN A 7 8.522 9.464 -9.009 1.00 0.00 C ATOM 92 CG GLN A 7 8.092 8.414 -8.004 1.00 0.00 C ATOM 93 CD GLN A 7 6.780 7.804 -8.441 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.709 8.367 -8.226 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.867 6.636 -9.063 1.00 0.00 N ATOM 0 H GLN A 7 7.042 10.211 -7.021 1.00 0.00 H new ATOM 0 HA GLN A 7 8.648 11.539 -8.882 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.345 9.075 -10.012 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.597 9.616 -8.911 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.855 7.640 -7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.985 8.863 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.780 6.208 -9.219 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.021 6.166 -9.386 1.00 0.00 H new ATOM 104 N PHE A 8 5.793 10.401 -10.177 1.00 0.00 N ATOM 105 CA PHE A 8 4.819 10.641 -11.228 1.00 0.00 C ATOM 106 C PHE A 8 4.363 12.095 -11.207 1.00 0.00 C ATOM 107 O PHE A 8 4.109 12.692 -12.250 1.00 0.00 O ATOM 108 CB PHE A 8 3.607 9.737 -11.006 1.00 0.00 C ATOM 109 CG PHE A 8 2.501 10.036 -11.992 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.447 10.888 -11.632 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.532 9.461 -13.268 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.427 11.163 -12.551 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.508 9.735 -14.188 1.00 0.00 C ATOM 114 CZ PHE A 8 0.458 10.589 -13.828 1.00 0.00 C ATOM 0 H PHE A 8 5.538 9.648 -9.538 1.00 0.00 H new ATOM 0 HA PHE A 8 5.280 10.425 -12.192 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.908 8.694 -11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.235 9.869 -9.990 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.422 11.331 -10.648 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.345 8.806 -13.545 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.385 11.819 -12.274 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.530 9.288 -15.171 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.329 10.805 -14.536 1.00 0.00 H new ATOM 124 N THR A 9 4.256 12.670 -10.007 1.00 0.00 N ATOM 125 CA THR A 9 3.761 14.022 -9.843 1.00 0.00 C ATOM 126 C THR A 9 4.731 14.995 -10.511 1.00 0.00 C ATOM 127 O THR A 9 4.322 15.903 -11.236 1.00 0.00 O ATOM 128 CB THR A 9 3.602 14.304 -8.346 1.00 0.00 C ATOM 129 OG1 THR A 9 2.923 13.230 -7.731 1.00 0.00 O ATOM 130 CG2 THR A 9 2.793 15.570 -8.099 1.00 0.00 C ATOM 0 H THR A 9 4.510 12.209 -9.133 1.00 0.00 H new ATOM 0 HA THR A 9 2.788 14.147 -10.319 1.00 0.00 H new ATOM 0 HB THR A 9 4.601 14.429 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.824 13.411 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.700 15.739 -7.026 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.298 16.420 -8.558 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.801 15.459 -8.536 1.00 0.00 H new ATOM 138 N THR A 10 6.034 14.808 -10.268 1.00 0.00 N ATOM 139 CA THR A 10 7.029 15.682 -10.864 1.00 0.00 C ATOM 140 C THR A 10 6.993 15.547 -12.382 1.00 0.00 C ATOM 141 O THR A 10 7.289 16.511 -13.084 1.00 0.00 O ATOM 142 CB THR A 10 8.416 15.407 -10.280 1.00 0.00 C ATOM 143 OG1 THR A 10 9.090 16.634 -10.120 1.00 0.00 O ATOM 144 CG2 THR A 10 9.271 14.536 -11.200 1.00 0.00 C ATOM 0 H THR A 10 6.411 14.071 -9.672 1.00 0.00 H new ATOM 0 HA THR A 10 6.793 16.718 -10.621 1.00 0.00 H new ATOM 0 HB THR A 10 8.273 14.884 -9.334 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.980 16.472 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.246 14.369 -10.741 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.776 13.578 -11.358 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.402 15.039 -12.158 1.00 0.00 H new ATOM 152 N LYS A 11 6.633 14.360 -12.893 1.00 0.00 N ATOM 153 CA LYS A 11 6.501 14.163 -14.329 1.00 0.00 C ATOM 154 C LYS A 11 5.458 15.117 -14.884 1.00 0.00 C ATOM 155 O LYS A 11 5.715 15.762 -15.896 1.00 0.00 O ATOM 156 CB LYS A 11 6.105 12.725 -14.674 1.00 0.00 C ATOM 157 CG LYS A 11 7.022 11.672 -14.056 1.00 0.00 C ATOM 158 CD LYS A 11 8.510 11.962 -14.244 1.00 0.00 C ATOM 159 CE LYS A 11 9.297 10.919 -13.450 1.00 0.00 C ATOM 160 NZ LYS A 11 10.747 11.168 -13.533 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.431 13.533 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 11 7.473 14.363 -14.779 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.084 12.548 -14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.108 12.606 -15.758 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.808 11.598 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.792 10.701 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.777 11.918 -15.300 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.750 12.967 -13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.981 10.938 -12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.074 9.923 -13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.255 10.445 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.050 11.126 -14.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.960 12.109 -13.146 1.00 0.00 H new ATOM 174 N LEU A 12 4.295 15.208 -14.228 1.00 0.00 N ATOM 175 CA LEU A 12 3.228 16.112 -14.650 1.00 0.00 C ATOM 176 C LEU A 12 3.759 17.535 -14.772 1.00 0.00 C ATOM 177 O LEU A 12 3.405 18.254 -15.703 1.00 0.00 O ATOM 178 CB LEU A 12 2.094 16.112 -13.624 1.00 0.00 C ATOM 179 CG LEU A 12 1.485 14.733 -13.381 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.504 14.854 -12.215 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.753 14.238 -14.627 1.00 0.00 C ATOM 0 H LEU A 12 4.072 14.660 -13.397 1.00 0.00 H new ATOM 0 HA LEU A 12 2.858 15.766 -15.615 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.471 16.504 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.311 16.791 -13.961 1.00 0.00 H new ATOM 0 HG LEU A 12 2.272 14.015 -13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.052 13.882 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.035 15.194 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.276 15.572 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.327 13.254 -14.432 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.045 14.935 -14.881 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.454 14.171 -15.459 1.00 0.00 H new ATOM 193 N ASN A 13 4.613 17.937 -13.823 1.00 0.00 N ATOM 194 CA ASN A 13 5.189 19.275 -13.838 1.00 0.00 C ATOM 195 C ASN A 13 6.294 19.449 -14.879 1.00 0.00 C ATOM 196 O ASN A 13 6.867 20.534 -14.968 1.00 0.00 O ATOM 197 CB ASN A 13 5.687 19.630 -12.438 1.00 0.00 C ATOM 198 CG ASN A 13 4.553 19.516 -11.437 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.605 20.299 -11.462 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.651 18.533 -10.550 1.00 0.00 N ATOM 0 H ASN A 13 4.915 17.355 -13.042 1.00 0.00 H new ATOM 0 HA ASN A 13 4.400 19.966 -14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.502 18.964 -12.154 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.087 20.644 -12.432 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.920 18.403 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.457 17.908 -10.568 1.00 0.00 H new ATOM 207 N THR A 14 6.609 18.413 -15.667 1.00 0.00 N ATOM 208 CA THR A 14 7.612 18.530 -16.720 1.00 0.00 C ATOM 209 C THR A 14 7.161 17.901 -18.043 1.00 0.00 C ATOM 210 O THR A 14 7.991 17.665 -18.920 1.00 0.00 O ATOM 211 CB THR A 14 8.959 17.977 -16.248 1.00 0.00 C ATOM 212 OG1 THR A 14 9.940 18.256 -17.222 1.00 0.00 O ATOM 213 CG2 THR A 14 8.908 16.463 -16.045 1.00 0.00 C ATOM 0 H THR A 14 6.182 17.490 -15.592 1.00 0.00 H new ATOM 0 HA THR A 14 7.739 19.592 -16.928 1.00 0.00 H new ATOM 0 HB THR A 14 9.198 18.451 -15.296 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.606 17.997 -18.106 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.883 16.108 -15.710 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.156 16.222 -15.294 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.649 15.978 -16.986 1.00 0.00 H new ATOM 221 N LEU A 15 5.863 17.626 -18.198 1.00 0.00 N ATOM 222 CA LEU A 15 5.334 17.122 -19.462 1.00 0.00 C ATOM 223 C LEU A 15 5.408 18.198 -20.551 1.00 0.00 C ATOM 224 O LEU A 15 5.683 19.365 -20.273 1.00 0.00 O ATOM 225 CB LEU A 15 3.875 16.687 -19.293 1.00 0.00 C ATOM 226 CG LEU A 15 3.682 15.530 -18.314 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.200 15.155 -18.292 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.499 14.306 -18.722 1.00 0.00 C ATOM 0 H LEU A 15 5.164 17.744 -17.465 1.00 0.00 H new ATOM 0 HA LEU A 15 5.941 16.267 -19.760 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.289 17.540 -18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.478 16.397 -20.266 1.00 0.00 H new ATOM 0 HG LEU A 15 4.022 15.849 -17.329 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.044 14.330 -17.597 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.612 16.015 -17.972 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.886 14.853 -19.291 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.336 13.504 -18.002 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.187 13.974 -19.712 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.557 14.566 -18.743 1.00 0.00 H new ATOM 240 N GLU A 16 5.158 17.792 -21.798 1.00 0.00 N ATOM 241 CA GLU A 16 5.128 18.693 -22.940 1.00 0.00 C ATOM 242 C GLU A 16 4.000 18.270 -23.868 1.00 0.00 C ATOM 243 O GLU A 16 3.655 17.089 -23.919 1.00 0.00 O ATOM 244 CB GLU A 16 6.479 18.667 -23.648 1.00 0.00 C ATOM 245 CG GLU A 16 6.777 19.986 -24.361 1.00 0.00 C ATOM 246 CD GLU A 16 6.015 20.112 -25.676 1.00 0.00 C ATOM 247 OE1 GLU A 16 5.452 21.206 -25.899 1.00 0.00 O ATOM 248 OE2 GLU A 16 6.009 19.115 -26.430 1.00 0.00 O1- ATOM 0 H GLU A 16 4.970 16.819 -22.040 1.00 0.00 H new ATOM 0 HA GLU A 16 4.944 19.717 -22.616 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.265 18.462 -22.921 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.493 17.852 -24.372 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.513 20.818 -23.708 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.847 20.060 -24.554 1.00 0.00 H new ATOM 255 N ASP A 17 3.427 19.227 -24.600 1.00 0.00 N ATOM 256 CA ASP A 17 2.242 18.989 -25.403 1.00 0.00 C ATOM 257 C ASP A 17 2.533 18.197 -26.683 1.00 0.00 C ATOM 258 O ASP A 17 1.919 18.461 -27.716 1.00 0.00 O ATOM 259 CB ASP A 17 1.504 20.301 -25.705 1.00 0.00 C ATOM 260 CG ASP A 17 1.382 21.254 -24.513 1.00 0.00 C ATOM 261 OD1 ASP A 17 2.429 21.605 -23.928 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.235 21.631 -24.189 1.00 0.00 O1- ATOM 0 H ASP A 17 3.776 20.184 -24.648 1.00 0.00 H new ATOM 0 HA ASP A 17 1.583 18.360 -24.804 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.023 20.816 -26.513 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.504 20.064 -26.068 1.00 0.00 H new ATOM 267 N SER A 18 3.459 17.233 -26.643 1.00 0.00 N ATOM 268 CA SER A 18 3.813 16.462 -27.829 1.00 0.00 C ATOM 269 C SER A 18 4.081 15.000 -27.489 1.00 0.00 C ATOM 270 O SER A 18 4.556 14.675 -26.400 1.00 0.00 O ATOM 271 CB SER A 18 5.003 17.094 -28.540 1.00 0.00 C ATOM 272 OG SER A 18 6.139 17.087 -27.702 1.00 0.00 O ATOM 0 H SER A 18 3.973 16.972 -25.802 1.00 0.00 H new ATOM 0 HA SER A 18 2.961 16.480 -28.509 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.218 16.548 -29.458 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.761 18.117 -28.827 1.00 0.00 H new ATOM 0 HG SER A 18 6.402 18.009 -27.500 1.00 0.00 H new ATOM 278 N GLN A 19 3.765 14.117 -28.443 1.00 0.00 N ATOM 279 CA GLN A 19 3.856 12.677 -28.269 1.00 0.00 C ATOM 280 C GLN A 19 5.261 12.226 -27.876 1.00 0.00 C ATOM 281 O GLN A 19 5.400 11.176 -27.253 1.00 0.00 O ATOM 282 CB GLN A 19 3.377 11.991 -29.553 1.00 0.00 C ATOM 283 CG GLN A 19 3.487 10.463 -29.501 1.00 0.00 C ATOM 284 CD GLN A 19 2.688 9.839 -28.360 1.00 0.00 C ATOM 285 OE1 GLN A 19 1.911 10.510 -27.690 1.00 0.00 O ATOM 286 NE2 GLN A 19 2.876 8.541 -28.132 1.00 0.00 N ATOM 0 H GLN A 19 3.435 14.394 -29.368 1.00 0.00 H new ATOM 0 HA GLN A 19 3.211 12.384 -27.441 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.339 12.268 -29.739 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.962 12.362 -30.395 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.140 10.048 -30.447 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.536 10.184 -29.396 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.530 8.011 -28.708 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.366 8.076 -27.381 1.00 0.00 H new ATOM 295 N GLU A 20 6.294 12.993 -28.227 1.00 0.00 N ATOM 296 CA GLU A 20 7.659 12.666 -27.855 1.00 0.00 C ATOM 297 C GLU A 20 7.779 12.611 -26.335 1.00 0.00 C ATOM 298 O GLU A 20 8.061 11.561 -25.757 1.00 0.00 O ATOM 299 CB GLU A 20 8.627 13.715 -28.409 1.00 0.00 C ATOM 300 CG GLU A 20 8.806 13.624 -29.927 1.00 0.00 C ATOM 301 CD GLU A 20 7.540 13.960 -30.718 1.00 0.00 C ATOM 302 OE1 GLU A 20 7.397 13.404 -31.828 1.00 0.00 O ATOM 303 OE2 GLU A 20 6.725 14.764 -30.217 1.00 0.00 O1- ATOM 0 H GLU A 20 6.203 13.850 -28.773 1.00 0.00 H new ATOM 0 HA GLU A 20 7.914 11.693 -28.276 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.263 14.709 -28.151 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.597 13.596 -27.927 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.604 14.302 -30.231 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.128 12.615 -30.186 1.00 0.00 H new ATOM 310 N SER A 21 7.558 13.761 -25.697 1.00 0.00 N ATOM 311 CA SER A 21 7.626 13.881 -24.250 1.00 0.00 C ATOM 312 C SER A 21 6.553 13.037 -23.573 1.00 0.00 C ATOM 313 O SER A 21 6.811 12.442 -22.526 1.00 0.00 O ATOM 314 CB SER A 21 7.465 15.346 -23.857 1.00 0.00 C ATOM 315 OG SER A 21 8.467 16.116 -24.481 1.00 0.00 O ATOM 0 H SER A 21 7.327 14.633 -26.174 1.00 0.00 H new ATOM 0 HA SER A 21 8.597 13.514 -23.917 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.479 15.706 -24.152 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.532 15.452 -22.774 1.00 0.00 H new ATOM 0 HG SER A 21 8.571 16.966 -24.004 1.00 0.00 H new ATOM 321 N ILE A 22 5.353 12.978 -24.156 1.00 0.00 N ATOM 322 CA ILE A 22 4.276 12.191 -23.578 1.00 0.00 C ATOM 323 C ILE A 22 4.646 10.709 -23.599 1.00 0.00 C ATOM 324 O ILE A 22 4.418 10.010 -22.613 1.00 0.00 O ATOM 325 CB ILE A 22 2.965 12.443 -24.334 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.435 13.864 -24.091 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.920 11.409 -23.905 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.083 14.148 -22.628 1.00 0.00 C ATOM 0 H ILE A 22 5.110 13.463 -25.020 1.00 0.00 H new ATOM 0 HA ILE A 22 4.129 12.494 -22.541 1.00 0.00 H new ATOM 0 HB ILE A 22 3.163 12.345 -25.401 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.184 14.583 -24.421 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.549 14.022 -24.706 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.989 11.588 -24.442 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.284 10.407 -24.134 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.743 11.494 -22.833 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.716 15.170 -22.534 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.311 13.453 -22.298 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.972 14.023 -22.009 1.00 0.00 H new ATOM 340 N SER A 23 5.215 10.219 -24.706 1.00 0.00 N ATOM 341 CA SER A 23 5.623 8.828 -24.816 1.00 0.00 C ATOM 342 C SER A 23 6.682 8.499 -23.770 1.00 0.00 C ATOM 343 O SER A 23 6.612 7.446 -23.143 1.00 0.00 O ATOM 344 CB SER A 23 6.171 8.563 -26.219 1.00 0.00 C ATOM 345 OG SER A 23 6.822 7.311 -26.259 1.00 0.00 O ATOM 0 H SER A 23 5.401 10.776 -25.540 1.00 0.00 H new ATOM 0 HA SER A 23 4.756 8.191 -24.641 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.358 8.582 -26.945 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.868 9.353 -26.501 1.00 0.00 H new ATOM 0 HG SER A 23 6.304 6.656 -25.746 1.00 0.00 H new ATOM 351 N SER A 24 7.658 9.394 -23.580 1.00 0.00 N ATOM 352 CA SER A 24 8.715 9.178 -22.606 1.00 0.00 C ATOM 353 C SER A 24 8.131 9.013 -21.205 1.00 0.00 C ATOM 354 O SER A 24 8.492 8.087 -20.480 1.00 0.00 O ATOM 355 CB SER A 24 9.696 10.349 -22.655 1.00 0.00 C ATOM 356 OG SER A 24 10.673 10.201 -21.649 1.00 0.00 O ATOM 0 H SER A 24 7.731 10.273 -24.092 1.00 0.00 H new ATOM 0 HA SER A 24 9.248 8.259 -22.851 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.174 10.393 -23.634 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.161 11.289 -22.518 1.00 0.00 H new ATOM 0 HG SER A 24 11.299 10.954 -21.688 1.00 0.00 H new ATOM 362 N ALA A 25 7.226 9.919 -20.826 1.00 0.00 N ATOM 363 CA ALA A 25 6.578 9.861 -19.529 1.00 0.00 C ATOM 364 C ALA A 25 5.638 8.656 -19.440 1.00 0.00 C ATOM 365 O ALA A 25 5.487 8.074 -18.369 1.00 0.00 O ATOM 366 CB ALA A 25 5.813 11.165 -19.311 1.00 0.00 C ATOM 0 H ALA A 25 6.929 10.702 -21.408 1.00 0.00 H new ATOM 0 HA ALA A 25 7.330 9.741 -18.749 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.319 11.139 -18.340 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.508 12.004 -19.342 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.065 11.284 -20.095 1.00 0.00 H new ATOM 372 N SER A 26 5.011 8.285 -20.562 1.00 0.00 N ATOM 373 CA SER A 26 4.062 7.183 -20.589 1.00 0.00 C ATOM 374 C SER A 26 4.774 5.853 -20.396 1.00 0.00 C ATOM 375 O SER A 26 4.397 5.086 -19.516 1.00 0.00 O ATOM 376 CB SER A 26 3.299 7.167 -21.916 1.00 0.00 C ATOM 377 OG SER A 26 2.597 8.375 -22.089 1.00 0.00 O ATOM 0 H SER A 26 5.150 8.739 -21.465 1.00 0.00 H new ATOM 0 HA SER A 26 3.356 7.327 -19.771 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.995 7.021 -22.742 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.603 6.328 -21.933 1.00 0.00 H new ATOM 0 HG SER A 26 3.156 9.010 -22.584 1.00 0.00 H new ATOM 383 N LYS A 27 5.797 5.577 -21.212 1.00 0.00 N ATOM 384 CA LYS A 27 6.507 4.308 -21.142 1.00 0.00 C ATOM 385 C LYS A 27 7.207 4.137 -19.799 1.00 0.00 C ATOM 386 O LYS A 27 7.238 3.034 -19.258 1.00 0.00 O ATOM 387 CB LYS A 27 7.473 4.186 -22.323 1.00 0.00 C ATOM 388 CG LYS A 27 8.669 5.133 -22.209 1.00 0.00 C ATOM 389 CD LYS A 27 9.502 5.101 -23.494 1.00 0.00 C ATOM 390 CE LYS A 27 8.707 5.702 -24.652 1.00 0.00 C ATOM 391 NZ LYS A 27 9.478 5.713 -25.908 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.147 6.217 -21.925 1.00 0.00 H new ATOM 0 HA LYS A 27 5.786 3.494 -21.216 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.833 3.159 -22.388 1.00 0.00 H new ATOM 0 HB3 LYS A 27 6.937 4.395 -23.249 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.320 6.148 -22.020 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.289 4.845 -21.360 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.427 5.659 -23.350 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.782 4.074 -23.729 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.789 5.132 -24.796 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.413 6.721 -24.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.119 6.466 -26.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.482 5.887 -25.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 9.378 4.794 -26.385 1.00 0.00 H new ATOM 405 N TRP A 28 7.773 5.216 -19.249 1.00 0.00 N ATOM 406 CA TRP A 28 8.359 5.144 -17.921 1.00 0.00 C ATOM 407 C TRP A 28 7.290 4.740 -16.910 1.00 0.00 C ATOM 408 O TRP A 28 7.445 3.772 -16.161 1.00 0.00 O ATOM 409 CB TRP A 28 8.956 6.499 -17.543 1.00 0.00 C ATOM 410 CG TRP A 28 9.242 6.644 -16.084 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.365 6.228 -15.464 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.413 7.234 -15.037 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.299 6.519 -14.121 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.099 7.120 -13.796 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.144 7.838 -15.007 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.546 7.550 -12.585 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.574 8.264 -13.799 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.265 8.111 -12.588 1.00 0.00 C ATOM 0 H TRP A 28 7.834 6.130 -19.698 1.00 0.00 H new ATOM 0 HA TRP A 28 9.153 4.397 -17.917 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.880 6.647 -18.102 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.268 7.287 -17.849 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.195 5.738 -15.951 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.041 6.317 -13.451 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.599 7.976 -15.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.099 7.450 -11.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.593 8.715 -13.801 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.809 8.425 -11.661 1.00 0.00 H new ATOM 429 N LEU A 29 6.188 5.487 -16.883 1.00 0.00 N ATOM 430 CA LEU A 29 5.151 5.215 -15.918 1.00 0.00 C ATOM 431 C LEU A 29 4.637 3.793 -16.143 1.00 0.00 C ATOM 432 O LEU A 29 4.258 3.114 -15.192 1.00 0.00 O ATOM 433 CB LEU A 29 4.078 6.305 -16.062 1.00 0.00 C ATOM 434 CG LEU A 29 2.898 6.214 -15.086 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.826 5.262 -15.605 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.349 5.830 -13.676 1.00 0.00 C ATOM 0 H LEU A 29 6.001 6.269 -17.510 1.00 0.00 H new ATOM 0 HA LEU A 29 5.508 5.251 -14.889 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.555 7.277 -15.936 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.687 6.271 -17.079 1.00 0.00 H new ATOM 0 HG LEU A 29 2.458 7.209 -15.019 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.002 5.218 -14.892 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.456 5.620 -16.566 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.252 4.267 -15.729 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.481 5.777 -13.018 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.843 4.859 -13.704 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.045 6.580 -13.300 1.00 0.00 H new ATOM 448 N LEU A 30 4.628 3.344 -17.401 1.00 0.00 N ATOM 449 CA LEU A 30 4.223 1.998 -17.758 1.00 0.00 C ATOM 450 C LEU A 30 5.164 0.962 -17.129 1.00 0.00 C ATOM 451 O LEU A 30 4.733 -0.156 -16.848 1.00 0.00 O ATOM 452 CB LEU A 30 4.229 1.881 -19.283 1.00 0.00 C ATOM 453 CG LEU A 30 3.437 0.670 -19.777 1.00 0.00 C ATOM 454 CD1 LEU A 30 1.953 1.026 -19.860 1.00 0.00 C ATOM 455 CD2 LEU A 30 3.952 0.289 -21.164 1.00 0.00 C ATOM 0 H LEU A 30 4.905 3.915 -18.200 1.00 0.00 H new ATOM 0 HA LEU A 30 3.221 1.801 -17.377 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.808 2.788 -19.716 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.258 1.807 -19.635 1.00 0.00 H new ATOM 0 HG LEU A 30 3.562 -0.166 -19.088 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.391 0.161 -20.212 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.593 1.316 -18.873 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.816 1.855 -20.554 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.398 -0.574 -21.533 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.814 1.128 -21.846 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.012 0.041 -21.103 1.00 0.00 H new ATOM 467 N LEU A 31 6.439 1.309 -16.899 1.00 0.00 N ATOM 468 CA LEU A 31 7.369 0.395 -16.246 1.00 0.00 C ATOM 469 C LEU A 31 7.012 0.230 -14.773 1.00 0.00 C ATOM 470 O LEU A 31 7.188 -0.858 -14.228 1.00 0.00 O ATOM 471 CB LEU A 31 8.810 0.904 -16.378 1.00 0.00 C ATOM 472 CG LEU A 31 9.347 0.799 -17.810 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.720 1.466 -17.877 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.491 -0.662 -18.244 1.00 0.00 C ATOM 0 H LEU A 31 6.841 2.211 -17.156 1.00 0.00 H new ATOM 0 HA LEU A 31 7.292 -0.574 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.855 1.944 -16.053 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.455 0.333 -15.710 1.00 0.00 H new ATOM 0 HG LEU A 31 8.641 1.293 -18.477 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.109 1.396 -18.893 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.629 2.515 -17.595 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.402 0.964 -17.191 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.874 -0.703 -19.264 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.184 -1.173 -17.576 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.518 -1.152 -18.202 1.00 0.00 H new ATOM 486 N GLN A 32 6.514 1.288 -14.122 1.00 0.00 N ATOM 487 CA GLN A 32 6.060 1.164 -12.740 1.00 0.00 C ATOM 488 C GLN A 32 4.540 1.042 -12.650 1.00 0.00 C ATOM 489 O GLN A 32 3.895 1.772 -11.899 1.00 0.00 O ATOM 490 CB GLN A 32 6.618 2.263 -11.832 1.00 0.00 C ATOM 491 CG GLN A 32 6.568 3.665 -12.424 1.00 0.00 C ATOM 492 CD GLN A 32 7.986 4.184 -12.581 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.625 4.596 -11.618 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.480 4.162 -13.813 1.00 0.00 N ATOM 0 H GLN A 32 6.418 2.221 -14.524 1.00 0.00 H new ATOM 0 HA GLN A 32 6.473 0.230 -12.359 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.061 2.259 -10.895 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.653 2.023 -11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.064 3.648 -13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.994 4.327 -11.776 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.912 3.810 -14.584 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.427 4.497 -13.989 1.00 0.00 H new ATOM 503 N TYR A 33 3.960 0.116 -13.419 1.00 0.00 N ATOM 504 CA TYR A 33 2.524 -0.101 -13.400 1.00 0.00 C ATOM 505 C TYR A 33 2.002 -0.541 -12.033 1.00 0.00 C ATOM 506 O TYR A 33 0.795 -0.500 -11.806 1.00 0.00 O ATOM 507 CB TYR A 33 2.131 -1.102 -14.481 1.00 0.00 C ATOM 508 CG TYR A 33 2.399 -2.544 -14.126 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.395 -3.292 -13.497 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.637 -3.129 -14.420 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.621 -4.633 -13.170 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.875 -4.471 -14.089 1.00 0.00 C ATOM 513 CZ TYR A 33 2.864 -5.230 -13.464 1.00 0.00 C ATOM 514 OH TYR A 33 3.090 -6.536 -13.145 1.00 0.00 O ATOM 0 H TYR A 33 4.469 -0.492 -14.060 1.00 0.00 H new ATOM 0 HA TYR A 33 2.053 0.860 -13.609 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.069 -0.986 -14.697 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.671 -0.860 -15.396 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.446 -2.833 -13.264 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.409 -2.547 -14.902 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.844 -5.211 -12.692 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.831 -4.922 -14.312 1.00 0.00 H new ATOM 0 HH TYR A 33 3.997 -6.787 -13.418 1.00 0.00 H new ATOM 524 N ARG A 34 2.877 -0.960 -11.114 1.00 0.00 N ATOM 525 CA ARG A 34 2.432 -1.282 -9.766 1.00 0.00 C ATOM 526 C ARG A 34 1.947 -0.028 -9.048 1.00 0.00 C ATOM 527 O ARG A 34 1.132 -0.117 -8.132 1.00 0.00 O ATOM 528 CB ARG A 34 3.531 -1.975 -8.948 1.00 0.00 C ATOM 529 CG ARG A 34 4.674 -1.062 -8.491 1.00 0.00 C ATOM 530 CD ARG A 34 5.571 -0.563 -9.623 1.00 0.00 C ATOM 531 NE ARG A 34 6.489 0.462 -9.119 1.00 0.00 N ATOM 532 CZ ARG A 34 7.817 0.467 -9.274 1.00 0.00 C ATOM 533 NH1 ARG A 34 8.449 -0.538 -9.880 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 8.519 1.501 -8.812 1.00 0.00 N ATOM 0 H ARG A 34 3.876 -1.081 -11.278 1.00 0.00 H new ATOM 0 HA ARG A 34 1.601 -1.982 -9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.076 -2.429 -8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.950 -2.785 -9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.251 -0.202 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.287 -1.601 -7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.136 -1.394 -10.044 1.00 0.00 H new ATOM 0 HD3 ARG A 34 4.961 -0.153 -10.428 1.00 0.00 H new ATOM 0 HE ARG A 34 6.078 1.241 -8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.919 -1.333 -10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.463 -0.512 -9.987 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.043 2.274 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.533 1.519 -8.923 1.00 0.00 H new ATOM 548 N ASP A 35 2.444 1.141 -9.461 1.00 0.00 N ATOM 549 CA ASP A 35 2.035 2.397 -8.863 1.00 0.00 C ATOM 550 C ASP A 35 0.660 2.825 -9.372 1.00 0.00 C ATOM 551 O ASP A 35 0.111 3.812 -8.897 1.00 0.00 O ATOM 552 CB ASP A 35 3.054 3.513 -9.142 1.00 0.00 C ATOM 553 CG ASP A 35 4.493 3.197 -8.726 1.00 0.00 C ATOM 554 OD1 ASP A 35 4.706 2.161 -8.060 1.00 0.00 O ATOM 555 OD2 ASP A 35 5.372 4.010 -9.087 1.00 0.00 O1- ATOM 0 H ASP A 35 3.131 1.235 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 35 1.983 2.234 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.041 3.737 -10.209 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.732 4.416 -8.623 1.00 0.00 H new ATOM 560 N ALA A 36 0.106 2.084 -10.337 1.00 0.00 N ATOM 561 CA ALA A 36 -1.122 2.420 -11.045 1.00 0.00 C ATOM 562 C ALA A 36 -2.225 3.031 -10.175 1.00 0.00 C ATOM 563 O ALA A 36 -2.703 4.110 -10.516 1.00 0.00 O ATOM 564 CB ALA A 36 -1.643 1.167 -11.751 1.00 0.00 C ATOM 0 H ALA A 36 0.518 1.206 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.860 3.203 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.563 1.406 -12.285 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.895 0.811 -12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.843 0.390 -11.013 1.00 0.00 H new ATOM 570 N PRO A 37 -2.648 2.394 -9.072 1.00 0.00 N ATOM 571 CA PRO A 37 -3.752 2.912 -8.279 1.00 0.00 C ATOM 572 C PRO A 37 -3.372 4.219 -7.591 1.00 0.00 C ATOM 573 O PRO A 37 -4.201 5.122 -7.469 1.00 0.00 O ATOM 574 CB PRO A 37 -4.058 1.814 -7.260 1.00 0.00 C ATOM 575 CG PRO A 37 -2.718 1.100 -7.093 1.00 0.00 C ATOM 576 CD PRO A 37 -2.137 1.161 -8.503 1.00 0.00 C ATOM 0 HA PRO A 37 -4.621 3.146 -8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.412 2.229 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.832 1.136 -7.620 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.078 1.602 -6.368 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.845 0.073 -6.750 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.047 1.160 -8.480 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.444 0.298 -9.093 1.00 0.00 H new ATOM 584 N LYS A 38 -2.118 4.327 -7.142 1.00 0.00 N ATOM 585 CA LYS A 38 -1.635 5.517 -6.464 1.00 0.00 C ATOM 586 C LYS A 38 -1.458 6.654 -7.457 1.00 0.00 C ATOM 587 O LYS A 38 -1.883 7.777 -7.203 1.00 0.00 O ATOM 588 CB LYS A 38 -0.308 5.183 -5.781 1.00 0.00 C ATOM 589 CG LYS A 38 0.334 6.423 -5.143 1.00 0.00 C ATOM 590 CD LYS A 38 -0.625 7.180 -4.219 1.00 0.00 C ATOM 591 CE LYS A 38 -1.089 6.281 -3.073 1.00 0.00 C ATOM 592 NZ LYS A 38 -2.049 6.978 -2.197 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.418 3.592 -7.241 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.359 5.839 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.474 4.425 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.378 4.753 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.214 6.120 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.678 7.094 -5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.130 8.064 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.487 7.528 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.551 5.381 -3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.227 5.960 -2.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.852 6.737 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.956 8.005 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.017 6.684 -2.439 1.00 0.00 H new ATOM 606 N VAL A 39 -0.828 6.371 -8.596 1.00 0.00 N ATOM 607 CA VAL A 39 -0.602 7.366 -9.624 1.00 0.00 C ATOM 608 C VAL A 39 -1.930 7.868 -10.177 1.00 0.00 C ATOM 609 O VAL A 39 -2.036 9.054 -10.476 1.00 0.00 O ATOM 610 CB VAL A 39 0.309 6.777 -10.703 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.186 7.561 -12.006 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.746 6.831 -10.189 1.00 0.00 C ATOM 0 H VAL A 39 -0.464 5.446 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.096 8.235 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 39 0.017 5.747 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.843 7.123 -12.757 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.845 7.522 -12.358 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.472 8.599 -11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.417 6.416 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.022 7.866 -9.988 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.826 6.249 -9.271 1.00 0.00 H new ATOM 622 N ALA A 40 -2.939 7.003 -10.319 1.00 0.00 N ATOM 623 CA ALA A 40 -4.250 7.451 -10.760 1.00 0.00 C ATOM 624 C ALA A 40 -4.854 8.401 -9.726 1.00 0.00 C ATOM 625 O ALA A 40 -5.468 9.405 -10.081 1.00 0.00 O ATOM 626 CB ALA A 40 -5.143 6.231 -10.973 1.00 0.00 C ATOM 0 H ALA A 40 -2.869 6.002 -10.136 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.162 7.995 -11.701 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.129 6.556 -11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.701 5.584 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.237 5.681 -10.037 1.00 0.00 H new ATOM 632 N GLU A 41 -4.675 8.081 -8.439 1.00 0.00 N ATOM 633 CA GLU A 41 -5.141 8.919 -7.344 1.00 0.00 C ATOM 634 C GLU A 41 -4.438 10.279 -7.377 1.00 0.00 C ATOM 635 O GLU A 41 -5.104 11.311 -7.447 1.00 0.00 O ATOM 636 CB GLU A 41 -4.898 8.166 -6.030 1.00 0.00 C ATOM 637 CG GLU A 41 -5.035 9.040 -4.783 1.00 0.00 C ATOM 638 CD GLU A 41 -4.388 8.359 -3.581 1.00 0.00 C ATOM 639 OE1 GLU A 41 -3.940 9.086 -2.670 1.00 0.00 O ATOM 640 OE2 GLU A 41 -4.341 7.110 -3.574 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.201 7.231 -8.134 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.208 9.122 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.603 7.338 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.898 7.732 -6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.565 10.008 -4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.089 9.229 -4.578 1.00 0.00 H new ATOM 647 N MET A 42 -3.100 10.291 -7.328 1.00 0.00 N ATOM 648 CA MET A 42 -2.343 11.537 -7.340 1.00 0.00 C ATOM 649 C MET A 42 -2.605 12.305 -8.624 1.00 0.00 C ATOM 650 O MET A 42 -2.665 13.532 -8.608 1.00 0.00 O ATOM 651 CB MET A 42 -0.849 11.250 -7.236 1.00 0.00 C ATOM 652 CG MET A 42 -0.510 10.443 -5.987 1.00 0.00 C ATOM 653 SD MET A 42 1.248 10.490 -5.571 1.00 0.00 S ATOM 654 CE MET A 42 1.953 9.763 -7.074 1.00 0.00 C ATOM 0 H MET A 42 -2.525 9.450 -7.280 1.00 0.00 H new ATOM 0 HA MET A 42 -2.663 12.134 -6.486 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.522 10.704 -8.121 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.299 12.191 -7.221 1.00 0.00 H new ATOM 0 HG2 MET A 42 -1.087 10.827 -5.146 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.815 9.407 -6.137 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.011 9.554 -6.915 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.431 8.835 -7.309 1.00 0.00 H new ATOM 0 HE3 MET A 42 1.841 10.462 -7.903 1.00 0.00 H new ATOM 664 N TRP A 43 -2.762 11.587 -9.737 1.00 0.00 N ATOM 665 CA TRP A 43 -3.042 12.227 -11.006 1.00 0.00 C ATOM 666 C TRP A 43 -4.315 13.048 -10.906 1.00 0.00 C ATOM 667 O TRP A 43 -4.305 14.229 -11.242 1.00 0.00 O ATOM 668 CB TRP A 43 -3.163 11.192 -12.120 1.00 0.00 C ATOM 669 CG TRP A 43 -3.534 11.770 -13.445 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.697 12.445 -14.259 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.822 11.747 -14.133 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.367 12.840 -15.394 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.691 12.457 -15.358 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.086 11.199 -13.847 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.758 12.636 -16.247 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.159 11.356 -14.738 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.000 12.076 -15.931 1.00 0.00 C ATOM 0 H TRP A 43 -2.699 10.570 -9.778 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.212 12.891 -11.248 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.214 10.665 -12.217 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.911 10.452 -11.835 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.656 12.646 -14.051 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.938 13.352 -16.165 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.233 10.650 -12.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.624 13.197 -17.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.117 10.918 -14.502 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.835 12.198 -16.605 1.00 0.00 H new ATOM 688 N LYS A 44 -5.413 12.439 -10.448 1.00 0.00 N ATOM 689 CA LYS A 44 -6.661 13.166 -10.342 1.00 0.00 C ATOM 690 C LYS A 44 -6.533 14.354 -9.409 1.00 0.00 C ATOM 691 O LYS A 44 -6.851 15.475 -9.793 1.00 0.00 O ATOM 692 CB LYS A 44 -7.773 12.236 -9.893 1.00 0.00 C ATOM 693 CG LYS A 44 -8.915 13.054 -9.296 1.00 0.00 C ATOM 694 CD LYS A 44 -10.113 12.141 -9.082 1.00 0.00 C ATOM 695 CE LYS A 44 -9.908 11.162 -7.929 1.00 0.00 C ATOM 696 NZ LYS A 44 -10.467 11.702 -6.679 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.455 11.464 -10.152 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.912 13.556 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.135 11.651 -10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.394 11.529 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.606 13.499 -8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.180 13.874 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.997 12.748 -8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.307 11.582 -9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.385 10.211 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.844 10.962 -7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.332 11.013 -5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.982 12.589 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.483 11.886 -6.804 1.00 0.00 H new ATOM 710 N GLU A 45 -6.067 14.116 -8.185 1.00 0.00 N ATOM 711 CA GLU A 45 -5.947 15.187 -7.210 1.00 0.00 C ATOM 712 C GLU A 45 -5.089 16.332 -7.740 1.00 0.00 C ATOM 713 O GLU A 45 -5.371 17.493 -7.446 1.00 0.00 O ATOM 714 CB GLU A 45 -5.401 14.625 -5.901 1.00 0.00 C ATOM 715 CG GLU A 45 -6.377 13.596 -5.322 1.00 0.00 C ATOM 716 CD GLU A 45 -7.807 14.126 -5.233 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.728 13.335 -5.526 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.959 15.314 -4.876 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.770 13.199 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.935 15.606 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.430 14.160 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.246 15.433 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.364 12.700 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.041 13.301 -4.328 1.00 0.00 H new ATOM 725 N TYR A 46 -4.047 16.026 -8.522 1.00 0.00 N ATOM 726 CA TYR A 46 -3.225 17.058 -9.137 1.00 0.00 C ATOM 727 C TYR A 46 -4.037 17.873 -10.142 1.00 0.00 C ATOM 728 O TYR A 46 -3.870 19.086 -10.218 1.00 0.00 O ATOM 729 CB TYR A 46 -2.026 16.410 -9.833 1.00 0.00 C ATOM 730 CG TYR A 46 -1.143 17.393 -10.575 1.00 0.00 C ATOM 731 CD1 TYR A 46 0.011 17.895 -9.957 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.472 17.797 -11.880 1.00 0.00 C ATOM 733 CE1 TYR A 46 0.840 18.791 -10.642 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.648 18.698 -12.569 1.00 0.00 C ATOM 735 CZ TYR A 46 0.516 19.191 -11.953 1.00 0.00 C ATOM 736 OH TYR A 46 1.332 20.058 -12.617 1.00 0.00 O ATOM 0 H TYR A 46 -3.759 15.072 -8.740 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.872 17.734 -8.358 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.425 15.887 -9.089 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.388 15.659 -10.536 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.261 17.590 -8.951 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.363 17.412 -12.354 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.729 19.176 -10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.906 19.012 -13.569 1.00 0.00 H new ATOM 0 HH TYR A 46 2.108 20.271 -12.057 1.00 0.00 H new ATOM 746 N MET A 47 -4.913 17.218 -10.913 1.00 0.00 N ATOM 747 CA MET A 47 -5.752 17.887 -11.892 1.00 0.00 C ATOM 748 C MET A 47 -6.878 18.678 -11.225 1.00 0.00 C ATOM 749 O MET A 47 -7.211 19.770 -11.674 1.00 0.00 O ATOM 750 CB MET A 47 -6.339 16.830 -12.823 1.00 0.00 C ATOM 751 CG MET A 47 -5.234 15.979 -13.449 1.00 0.00 C ATOM 752 SD MET A 47 -4.455 16.689 -14.911 1.00 0.00 S ATOM 753 CE MET A 47 -5.813 16.341 -16.039 1.00 0.00 C ATOM 0 H MET A 47 -5.054 16.209 -10.869 1.00 0.00 H new ATOM 0 HA MET A 47 -5.144 18.598 -12.451 1.00 0.00 H new ATOM 0 HB2 MET A 47 -7.025 16.191 -12.267 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.920 17.314 -13.608 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.465 15.800 -12.697 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.652 15.008 -13.715 1.00 0.00 H new ATOM 0 HE1 MET A 47 -5.573 16.730 -17.028 1.00 0.00 H new ATOM 0 HE2 MET A 47 -5.968 15.264 -16.101 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.722 16.818 -15.672 1.00 0.00 H new ATOM 763 N LEU A 48 -7.467 18.133 -10.157 1.00 0.00 N ATOM 764 CA LEU A 48 -8.563 18.786 -9.462 1.00 0.00 C ATOM 765 C LEU A 48 -8.082 19.933 -8.573 1.00 0.00 C ATOM 766 O LEU A 48 -8.889 20.769 -8.176 1.00 0.00 O ATOM 767 CB LEU A 48 -9.335 17.757 -8.631 1.00 0.00 C ATOM 768 CG LEU A 48 -9.964 16.657 -9.491 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.758 15.717 -8.588 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.918 17.234 -10.537 1.00 0.00 C ATOM 0 H LEU A 48 -7.196 17.234 -9.758 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.222 19.219 -10.215 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.661 17.304 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.118 18.264 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.160 16.131 -10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.210 14.929 -9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.091 15.271 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.541 16.278 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.344 16.423 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.719 17.779 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.372 17.912 -11.193 1.00 0.00 H new ATOM 782 N ARG A 49 -6.783 19.983 -8.255 1.00 0.00 N ATOM 783 CA ARG A 49 -6.238 21.058 -7.429 1.00 0.00 C ATOM 784 C ARG A 49 -6.458 22.425 -8.085 1.00 0.00 C ATOM 785 O ARG A 49 -6.448 22.537 -9.308 1.00 0.00 O ATOM 786 CB ARG A 49 -4.764 20.779 -7.106 1.00 0.00 C ATOM 787 CG ARG A 49 -3.807 21.397 -8.121 1.00 0.00 C ATOM 788 CD ARG A 49 -2.375 20.916 -7.895 1.00 0.00 C ATOM 789 NE ARG A 49 -1.436 21.723 -8.679 1.00 0.00 N ATOM 790 CZ ARG A 49 -0.122 21.799 -8.451 1.00 0.00 C ATOM 791 NH1 ARG A 49 0.449 21.065 -7.499 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 0.628 22.622 -9.184 1.00 0.00 N ATOM 0 H ARG A 49 -6.095 19.293 -8.557 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.775 21.089 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.535 21.168 -6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.602 19.702 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.126 21.137 -9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.845 22.484 -8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.125 20.982 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -2.288 19.867 -8.178 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.813 22.266 -9.455 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -0.118 20.434 -6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 49 1.454 21.133 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.198 23.189 -9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 49 1.632 22.684 -9.014 1.00 0.00 H new ATOM 806 N PRO A 50 -6.658 23.486 -7.296 1.00 0.00 N ATOM 807 CA PRO A 50 -6.816 24.838 -7.818 1.00 0.00 C ATOM 808 C PRO A 50 -5.485 25.395 -8.317 1.00 0.00 C ATOM 809 O PRO A 50 -5.462 26.367 -9.067 1.00 0.00 O ATOM 810 CB PRO A 50 -7.332 25.644 -6.629 1.00 0.00 C ATOM 811 CG PRO A 50 -6.706 24.933 -5.430 1.00 0.00 C ATOM 812 CD PRO A 50 -6.749 23.466 -5.849 1.00 0.00 C ATOM 0 HA PRO A 50 -7.493 24.874 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.023 26.688 -6.685 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.421 25.636 -6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.686 25.272 -5.246 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.271 25.109 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.924 22.906 -5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.671 22.988 -5.518 1.00 0.00 H new ATOM 820 N SER A 51 -4.380 24.776 -7.898 1.00 0.00 N ATOM 821 CA SER A 51 -3.032 25.195 -8.250 1.00 0.00 C ATOM 822 C SER A 51 -2.558 24.622 -9.589 1.00 0.00 C ATOM 823 O SER A 51 -1.366 24.711 -9.894 1.00 0.00 O ATOM 824 CB SER A 51 -2.073 24.806 -7.124 1.00 0.00 C ATOM 825 OG SER A 51 -0.788 25.312 -7.398 1.00 0.00 O ATOM 0 H SER A 51 -4.403 23.955 -7.294 1.00 0.00 H new ATOM 0 HA SER A 51 -3.044 26.278 -8.373 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.434 25.199 -6.174 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.034 23.721 -7.026 1.00 0.00 H new ATOM 0 HG SER A 51 -0.572 25.162 -8.342 1.00 0.00 H new ATOM 831 N VAL A 52 -3.451 24.035 -10.396 1.00 0.00 N ATOM 832 CA VAL A 52 -3.066 23.570 -11.728 1.00 0.00 C ATOM 833 C VAL A 52 -3.814 24.322 -12.830 1.00 0.00 C ATOM 834 O VAL A 52 -4.989 24.652 -12.687 1.00 0.00 O ATOM 835 CB VAL A 52 -3.213 22.048 -11.847 1.00 0.00 C ATOM 836 CG1 VAL A 52 -4.664 21.594 -11.784 1.00 0.00 C ATOM 837 CG2 VAL A 52 -2.626 21.551 -13.163 1.00 0.00 C ATOM 0 H VAL A 52 -4.428 23.874 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.009 23.798 -11.868 1.00 0.00 H new ATOM 0 HB VAL A 52 -2.674 21.628 -10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.710 20.509 -11.873 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.100 21.899 -10.832 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.223 22.049 -12.601 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.741 20.469 -13.227 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -3.149 22.021 -13.995 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.567 21.807 -13.209 1.00 0.00 H new ATOM 847 N ASN A 53 -3.114 24.592 -13.937 1.00 0.00 N ATOM 848 CA ASN A 53 -3.636 25.329 -15.072 1.00 0.00 C ATOM 849 C ASN A 53 -4.071 24.377 -16.189 1.00 0.00 C ATOM 850 O ASN A 53 -3.718 23.199 -16.191 1.00 0.00 O ATOM 851 CB ASN A 53 -2.547 26.295 -15.542 1.00 0.00 C ATOM 852 CG ASN A 53 -2.882 26.891 -16.895 1.00 0.00 C ATOM 853 OD1 ASN A 53 -3.926 27.507 -17.076 1.00 0.00 O ATOM 854 ND2 ASN A 53 -1.985 26.705 -17.859 1.00 0.00 N ATOM 0 H ASN A 53 -2.147 24.293 -14.063 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.524 25.891 -14.785 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.427 27.094 -14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.593 25.770 -15.600 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.153 27.081 -18.792 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.129 26.186 -17.665 1.00 0.00 H new ATOM 861 N THR A 54 -4.845 24.902 -17.145 1.00 0.00 N ATOM 862 CA THR A 54 -5.387 24.140 -18.260 1.00 0.00 C ATOM 863 C THR A 54 -4.309 23.424 -19.068 1.00 0.00 C ATOM 864 O THR A 54 -4.549 22.311 -19.530 1.00 0.00 O ATOM 865 CB THR A 54 -6.174 25.071 -19.188 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.350 26.125 -19.639 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.413 25.640 -18.500 1.00 0.00 C ATOM 0 H THR A 54 -5.113 25.886 -17.160 1.00 0.00 H new ATOM 0 HA THR A 54 -6.039 23.377 -17.835 1.00 0.00 H new ATOM 0 HB THR A 54 -6.505 24.479 -20.041 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.864 26.712 -20.232 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.944 26.295 -19.191 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.069 24.823 -18.198 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.112 26.208 -17.620 1.00 0.00 H new ATOM 875 N ARG A 55 -3.130 24.029 -19.251 1.00 0.00 N ATOM 876 CA ARG A 55 -2.062 23.381 -20.006 1.00 0.00 C ATOM 877 C ARG A 55 -1.574 22.146 -19.267 1.00 0.00 C ATOM 878 O ARG A 55 -1.431 21.083 -19.862 1.00 0.00 O ATOM 879 CB ARG A 55 -0.903 24.358 -20.215 1.00 0.00 C ATOM 880 CG ARG A 55 -1.228 25.416 -21.267 1.00 0.00 C ATOM 881 CD ARG A 55 -1.324 24.809 -22.672 1.00 0.00 C ATOM 882 NE ARG A 55 -0.058 24.200 -23.110 1.00 0.00 N ATOM 883 CZ ARG A 55 1.054 24.888 -23.402 1.00 0.00 C ATOM 884 NH1 ARG A 55 1.062 26.224 -23.373 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 2.172 24.242 -23.725 1.00 0.00 N ATOM 0 H ARG A 55 -2.897 24.954 -18.890 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.451 23.078 -20.978 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.667 24.847 -19.270 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.014 23.806 -20.519 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.171 25.902 -21.015 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.459 26.188 -21.256 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.110 24.054 -22.685 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.615 25.585 -23.380 1.00 0.00 H new ATOM 0 HE ARG A 55 -0.025 23.184 -23.197 1.00 0.00 H new ATOM 0 HH11 ARG A 55 0.214 26.734 -23.126 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.916 26.734 -23.598 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.183 23.222 -23.750 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.018 24.767 -23.947 1.00 0.00 H new ATOM 899 N ARG A 56 -1.319 22.288 -17.965 1.00 0.00 N ATOM 900 CA ARG A 56 -0.802 21.213 -17.137 1.00 0.00 C ATOM 901 C ARG A 56 -1.832 20.086 -17.078 1.00 0.00 C ATOM 902 O ARG A 56 -1.475 18.915 -16.966 1.00 0.00 O ATOM 903 CB ARG A 56 -0.497 21.788 -15.754 1.00 0.00 C ATOM 904 CG ARG A 56 0.514 22.933 -15.873 1.00 0.00 C ATOM 905 CD ARG A 56 0.619 23.715 -14.567 1.00 0.00 C ATOM 906 NE ARG A 56 1.449 23.020 -13.575 1.00 0.00 N ATOM 907 CZ ARG A 56 2.183 23.656 -12.651 1.00 0.00 C ATOM 908 NH1 ARG A 56 2.152 24.985 -12.552 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 2.957 22.968 -11.813 1.00 0.00 N ATOM 0 H ARG A 56 -1.469 23.161 -17.458 1.00 0.00 H new ATOM 0 HA ARG A 56 0.116 20.794 -17.549 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.415 22.149 -15.291 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.099 21.007 -15.106 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.492 22.532 -16.139 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.215 23.604 -16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.041 24.700 -14.767 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.379 23.873 -14.158 1.00 0.00 H new ATOM 0 HE ARG A 56 1.468 22.000 -13.590 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.565 25.530 -13.184 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.715 25.457 -11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.994 21.950 -11.872 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.513 23.459 -11.113 1.00 0.00 H new ATOM 923 N LYS A 57 -3.118 20.450 -17.155 1.00 0.00 N ATOM 924 CA LYS A 57 -4.209 19.491 -17.233 1.00 0.00 C ATOM 925 C LYS A 57 -4.299 18.872 -18.629 1.00 0.00 C ATOM 926 O LYS A 57 -4.584 17.683 -18.748 1.00 0.00 O ATOM 927 CB LYS A 57 -5.510 20.195 -16.842 1.00 0.00 C ATOM 928 CG LYS A 57 -5.697 20.103 -15.326 1.00 0.00 C ATOM 929 CD LYS A 57 -6.814 21.012 -14.814 1.00 0.00 C ATOM 930 CE LYS A 57 -6.328 22.456 -14.711 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.203 23.242 -13.823 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.424 21.423 -17.164 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.026 18.670 -16.540 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.480 21.239 -17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.355 19.734 -17.353 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.920 19.071 -15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.762 20.369 -14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.671 20.958 -15.486 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.153 20.666 -13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.307 22.474 -14.331 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.308 22.909 -15.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.789 24.184 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.142 23.341 -14.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.296 22.756 -12.908 1.00 0.00 H new ATOM 945 N LEU A 58 -4.061 19.642 -19.690 1.00 0.00 N ATOM 946 CA LEU A 58 -4.087 19.093 -21.037 1.00 0.00 C ATOM 947 C LEU A 58 -2.989 18.037 -21.171 1.00 0.00 C ATOM 948 O LEU A 58 -3.184 17.003 -21.808 1.00 0.00 O ATOM 949 CB LEU A 58 -3.894 20.233 -22.038 1.00 0.00 C ATOM 950 CG LEU A 58 -4.056 19.765 -23.486 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.520 19.421 -23.771 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.611 20.887 -24.422 1.00 0.00 C ATOM 0 H LEU A 58 -3.850 20.639 -19.640 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.044 18.613 -21.241 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.616 21.023 -21.830 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.902 20.665 -21.907 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.446 18.876 -23.646 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.621 19.090 -24.804 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.844 18.624 -23.101 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.139 20.304 -23.611 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.723 20.563 -25.457 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.226 21.770 -24.250 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.566 21.129 -24.228 1.00 0.00 H new ATOM 964 N LEU A 59 -1.831 18.308 -20.567 1.00 0.00 N ATOM 965 CA LEU A 59 -0.724 17.367 -20.521 1.00 0.00 C ATOM 966 C LEU A 59 -1.089 16.127 -19.711 1.00 0.00 C ATOM 967 O LEU A 59 -0.765 15.013 -20.115 1.00 0.00 O ATOM 968 CB LEU A 59 0.487 18.068 -19.898 1.00 0.00 C ATOM 969 CG LEU A 59 0.963 19.234 -20.767 1.00 0.00 C ATOM 970 CD1 LEU A 59 2.012 20.063 -20.025 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.576 18.698 -22.049 1.00 0.00 C ATOM 0 H LEU A 59 -1.639 19.192 -20.095 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.489 17.040 -21.534 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.227 18.434 -18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.299 17.352 -19.771 1.00 0.00 H new ATOM 0 HG LEU A 59 0.105 19.865 -20.997 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.339 20.888 -20.658 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.579 20.460 -19.107 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.867 19.433 -19.780 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.914 19.530 -22.666 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.424 18.058 -21.807 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.830 18.121 -22.595 1.00 0.00 H new ATOM 983 N GLY A 60 -1.760 16.312 -18.568 1.00 0.00 N ATOM 984 CA GLY A 60 -2.170 15.192 -17.737 1.00 0.00 C ATOM 985 C GLY A 60 -3.191 14.334 -18.478 1.00 0.00 C ATOM 986 O GLY A 60 -3.159 13.109 -18.372 1.00 0.00 O ATOM 0 H GLY A 60 -2.026 17.227 -18.205 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.301 14.589 -17.472 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.600 15.559 -16.805 1.00 0.00 H new ATOM 990 N LEU A 61 -4.092 14.981 -19.224 1.00 0.00 N ATOM 991 CA LEU A 61 -5.064 14.304 -20.061 1.00 0.00 C ATOM 992 C LEU A 61 -4.359 13.423 -21.089 1.00 0.00 C ATOM 993 O LEU A 61 -4.615 12.222 -21.143 1.00 0.00 O ATOM 994 CB LEU A 61 -5.948 15.364 -20.729 1.00 0.00 C ATOM 995 CG LEU A 61 -7.044 14.756 -21.612 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.056 14.004 -20.752 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.758 15.875 -22.370 1.00 0.00 C ATOM 0 H LEU A 61 -4.160 15.998 -19.258 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.692 13.647 -19.459 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.410 15.982 -19.959 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.324 16.022 -21.334 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.589 14.060 -22.317 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.829 13.577 -21.390 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.550 13.205 -20.210 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.512 14.693 -20.041 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.538 15.448 -23.000 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.205 16.569 -21.658 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.040 16.408 -22.994 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.473 14.005 -21.905 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.783 13.254 -22.945 1.00 0.00 C ATOM 1011 C TYR A 62 -1.962 12.109 -22.361 1.00 0.00 C ATOM 1012 O TYR A 62 -1.932 11.023 -22.939 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.862 14.189 -23.731 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.551 15.264 -24.550 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -3.941 15.245 -24.749 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -1.776 16.283 -25.117 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -4.551 16.236 -25.529 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -2.378 17.280 -25.893 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.770 17.254 -26.112 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.361 18.208 -26.885 1.00 0.00 O ATOM 0 H TYR A 62 -3.221 14.992 -21.861 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.538 12.828 -23.606 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.183 14.673 -23.029 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.250 13.585 -24.401 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -4.540 14.466 -24.301 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.708 16.300 -24.955 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.620 16.220 -25.684 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.777 18.068 -26.323 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.681 18.835 -27.208 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.297 12.344 -21.225 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.481 11.316 -20.600 1.00 0.00 C ATOM 1032 C LEU A 63 -1.330 10.098 -20.258 1.00 0.00 C ATOM 1033 O LEU A 63 -1.062 9.004 -20.749 1.00 0.00 O ATOM 1034 CB LEU A 63 0.208 11.895 -19.358 1.00 0.00 C ATOM 1035 CG LEU A 63 0.973 10.825 -18.567 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.028 10.142 -19.435 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.684 11.482 -17.384 1.00 0.00 C ATOM 0 H LEU A 63 -1.312 13.234 -20.727 1.00 0.00 H new ATOM 0 HA LEU A 63 0.290 10.987 -21.296 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.898 12.683 -19.661 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.539 12.357 -18.712 1.00 0.00 H new ATOM 0 HG LEU A 63 0.253 10.080 -18.228 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.552 9.390 -18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.544 9.664 -20.287 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.741 10.885 -19.793 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.228 10.724 -16.820 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.383 12.233 -17.751 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.948 11.958 -16.736 1.00 0.00 H new ATOM 1049 N MET A 64 -2.355 10.279 -19.418 1.00 0.00 N ATOM 1050 CA MET A 64 -3.175 9.165 -18.978 1.00 0.00 C ATOM 1051 C MET A 64 -3.814 8.448 -20.168 1.00 0.00 C ATOM 1052 O MET A 64 -3.902 7.225 -20.144 1.00 0.00 O ATOM 1053 CB MET A 64 -4.204 9.643 -17.947 1.00 0.00 C ATOM 1054 CG MET A 64 -5.509 10.158 -18.565 1.00 0.00 C ATOM 1055 SD MET A 64 -6.720 8.890 -19.014 1.00 0.00 S ATOM 1056 CE MET A 64 -7.085 8.235 -17.361 1.00 0.00 C ATOM 0 H MET A 64 -2.629 11.184 -19.036 1.00 0.00 H new ATOM 0 HA MET A 64 -2.542 8.428 -18.484 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.434 8.821 -17.269 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.760 10.437 -17.346 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.976 10.847 -17.861 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.264 10.733 -19.458 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.013 7.665 -17.392 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.271 7.585 -17.039 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.190 9.061 -16.657 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.258 9.182 -21.201 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.877 8.573 -22.371 1.00 0.00 C ATOM 1068 C ASN A 65 -3.946 7.546 -23.009 1.00 0.00 C ATOM 1069 O ASN A 65 -4.363 6.429 -23.315 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.200 9.650 -23.408 1.00 0.00 C ATOM 1071 CG ASN A 65 -6.192 10.702 -22.934 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -6.291 11.760 -23.546 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.931 10.436 -21.859 1.00 0.00 N ATOM 0 H ASN A 65 -4.196 10.199 -21.242 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.791 8.075 -22.046 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.274 10.146 -23.699 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.598 9.169 -24.301 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.605 11.123 -21.521 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.823 9.545 -21.374 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.678 7.918 -23.213 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.704 7.010 -23.791 1.00 0.00 C ATOM 1082 C HIS A 66 -1.452 5.833 -22.850 1.00 0.00 C ATOM 1083 O HIS A 66 -1.380 4.691 -23.296 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.411 7.778 -24.091 1.00 0.00 C ATOM 1085 CG HIS A 66 0.609 6.992 -24.880 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.912 7.417 -25.146 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.415 5.765 -25.452 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.472 6.427 -25.860 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.596 5.427 -26.063 1.00 0.00 N ATOM 0 H HIS A 66 -2.311 8.842 -22.984 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.089 6.603 -24.726 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.660 8.684 -24.643 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.039 8.092 -23.149 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.491 5.177 -25.428 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.489 6.433 -26.223 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.778 4.567 -26.581 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.317 6.105 -21.544 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.058 5.058 -20.567 1.00 0.00 C ATOM 1099 C VAL A 67 -2.190 4.033 -20.545 1.00 0.00 C ATOM 1100 O VAL A 67 -1.928 2.837 -20.664 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.851 5.655 -19.168 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.645 4.539 -18.148 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.366 6.578 -19.132 1.00 0.00 C ATOM 0 H VAL A 67 -1.384 7.043 -21.148 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.142 4.547 -20.864 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.742 6.232 -18.923 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.499 4.973 -17.159 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.522 3.892 -18.135 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.233 3.954 -18.421 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.485 6.984 -18.128 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.258 6.014 -19.403 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.224 7.395 -19.839 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.446 4.479 -20.394 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.568 3.556 -20.292 1.00 0.00 C ATOM 1115 C VAL A 68 -4.757 2.750 -21.577 1.00 0.00 C ATOM 1116 O VAL A 68 -5.094 1.568 -21.509 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.865 4.279 -19.912 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.694 4.962 -18.556 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.334 5.289 -20.964 1.00 0.00 C ATOM 0 H VAL A 68 -3.701 5.465 -20.341 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.327 2.857 -19.491 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.645 3.520 -19.856 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.617 5.475 -18.288 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.462 4.214 -17.798 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.880 5.685 -18.613 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.257 5.762 -20.628 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.567 6.050 -21.105 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.513 4.774 -21.908 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.547 3.360 -22.747 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.708 2.640 -23.998 1.00 0.00 C ATOM 1131 C GLN A 69 -3.615 1.587 -24.148 1.00 0.00 C ATOM 1132 O GLN A 69 -3.895 0.445 -24.515 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.702 3.623 -25.171 1.00 0.00 C ATOM 1134 CG GLN A 69 -4.846 2.839 -26.480 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.038 3.723 -27.709 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -5.200 3.208 -28.811 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.026 5.045 -27.545 1.00 0.00 N ATOM 0 H GLN A 69 -4.269 4.336 -22.847 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.668 2.123 -23.994 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.519 4.337 -25.068 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.776 4.197 -25.176 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.959 2.222 -26.623 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.695 2.161 -26.395 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.889 5.442 -26.616 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.154 5.660 -28.349 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.366 1.964 -23.864 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.248 1.041 -23.953 1.00 0.00 C ATOM 1148 C GLN A 70 -1.401 -0.068 -22.911 1.00 0.00 C ATOM 1149 O GLN A 70 -0.987 -1.208 -23.139 1.00 0.00 O ATOM 1150 CB GLN A 70 0.049 1.835 -23.775 1.00 0.00 C ATOM 1151 CG GLN A 70 1.299 0.962 -23.898 1.00 0.00 C ATOM 1152 CD GLN A 70 1.339 0.199 -25.215 1.00 0.00 C ATOM 1153 OE1 GLN A 70 1.873 0.682 -26.206 1.00 0.00 O ATOM 1154 NE2 GLN A 70 0.769 -1.002 -25.226 1.00 0.00 N ATOM 0 H GLN A 70 -2.110 2.907 -23.570 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.222 0.554 -24.928 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.090 2.628 -24.522 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.043 2.318 -22.798 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.187 1.588 -23.816 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.330 0.255 -23.069 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.335 -1.368 -24.379 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.766 -1.557 -26.082 1.00 0.00 H new ATOM 1163 N ALA A 71 -1.997 0.259 -21.761 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.264 -0.711 -20.719 1.00 0.00 C ATOM 1165 C ALA A 71 -3.224 -1.783 -21.218 1.00 0.00 C ATOM 1166 O ALA A 71 -2.975 -2.970 -21.012 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.866 0.002 -19.516 1.00 0.00 C ATOM 0 H ALA A 71 -2.304 1.205 -21.535 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.329 -1.193 -20.434 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.069 -0.723 -18.728 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.164 0.751 -19.148 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.796 0.489 -19.810 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.319 -1.378 -21.874 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.279 -2.320 -22.419 1.00 0.00 C ATOM 1175 C LYS A 72 -4.596 -3.250 -23.415 1.00 0.00 C ATOM 1176 O LYS A 72 -4.902 -4.441 -23.460 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.400 -1.544 -23.103 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.413 -2.560 -23.619 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.675 -1.874 -24.118 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.618 -2.987 -24.542 1.00 0.00 C ATOM 1181 NZ LYS A 72 -10.948 -2.464 -24.907 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.554 -0.399 -22.036 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.694 -2.927 -21.614 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.871 -0.854 -22.403 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.006 -0.945 -23.924 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.969 -3.142 -24.426 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.667 -3.260 -22.823 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.122 -1.262 -23.335 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.454 -1.211 -24.954 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.192 -3.522 -25.391 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.720 -3.707 -23.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.527 -3.232 -25.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.414 -2.080 -24.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.842 -1.710 -25.616 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.670 -2.709 -24.211 1.00 0.00 N ATOM 1196 CA GLY A 73 -2.946 -3.485 -25.202 1.00 0.00 C ATOM 1197 C GLY A 73 -2.197 -4.654 -24.574 1.00 0.00 C ATOM 1198 O GLY A 73 -2.438 -5.807 -24.929 1.00 0.00 O ATOM 0 H GLY A 73 -3.407 -1.724 -24.181 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.645 -3.861 -25.949 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.239 -2.839 -25.723 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.289 -4.364 -23.638 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.503 -5.401 -22.983 1.00 0.00 C ATOM 1204 C GLN A 74 -1.286 -6.080 -21.851 1.00 0.00 C ATOM 1205 O GLN A 74 -0.751 -6.949 -21.166 1.00 0.00 O ATOM 1206 CB GLN A 74 0.856 -4.837 -22.559 1.00 0.00 C ATOM 1207 CG GLN A 74 0.810 -4.184 -21.183 1.00 0.00 C ATOM 1208 CD GLN A 74 1.702 -2.956 -21.117 1.00 0.00 C ATOM 1209 OE1 GLN A 74 2.814 -3.013 -20.605 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.215 -1.835 -21.640 1.00 0.00 N ATOM 0 H GLN A 74 -1.083 -3.417 -23.320 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.299 -6.203 -23.693 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.594 -5.640 -22.553 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.188 -4.105 -23.295 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.216 -3.902 -20.947 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.124 -4.904 -20.427 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.284 -1.829 -22.057 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.772 -0.981 -21.624 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.551 -5.676 -21.665 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.507 -6.277 -20.739 1.00 0.00 C ATOM 1221 C LYS A 75 -3.179 -6.044 -19.264 1.00 0.00 C ATOM 1222 O LYS A 75 -3.377 -6.922 -18.426 1.00 0.00 O ATOM 1223 CB LYS A 75 -3.764 -7.738 -21.102 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.511 -7.796 -22.438 1.00 0.00 C ATOM 1225 CD LYS A 75 -4.373 -9.182 -23.066 1.00 0.00 C ATOM 1226 CE LYS A 75 -2.931 -9.366 -23.533 1.00 0.00 C ATOM 1227 NZ LYS A 75 -2.631 -8.525 -24.706 1.00 0.00 N1+ ATOM 0 H LYS A 75 -2.947 -4.889 -22.179 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.452 -5.748 -20.864 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.821 -8.279 -21.174 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.351 -8.222 -20.321 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.565 -7.563 -22.283 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.114 -7.041 -23.117 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.637 -9.953 -22.342 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.059 -9.286 -23.907 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.249 -9.115 -22.720 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.759 -10.413 -23.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.758 -8.861 -25.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.418 -8.581 -25.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.506 -7.538 -24.403 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.671 -4.846 -18.955 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.372 -4.431 -17.592 1.00 0.00 C ATOM 1243 C ILE A 76 -3.553 -3.616 -17.082 1.00 0.00 C ATOM 1244 O ILE A 76 -3.508 -2.388 -17.038 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.050 -3.656 -17.556 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.083 -4.568 -18.037 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.745 -3.122 -16.154 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.391 -5.717 -17.075 1.00 0.00 C ATOM 0 H ILE A 76 -2.456 -4.135 -19.655 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.237 -5.290 -16.935 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.137 -2.795 -18.218 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.182 -4.981 -19.010 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.984 -3.971 -18.178 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.200 -2.579 -16.169 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.544 -2.451 -15.838 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.673 -3.955 -15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.203 -6.322 -17.479 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.687 -5.312 -16.107 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.497 -6.337 -16.953 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.621 -4.320 -16.699 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.867 -3.700 -16.285 1.00 0.00 C ATOM 1262 C ILE A 77 -5.674 -2.769 -15.096 1.00 0.00 C ATOM 1263 O ILE A 77 -6.541 -1.942 -14.847 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.915 -4.783 -16.006 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.556 -5.635 -14.786 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.051 -5.672 -17.248 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -7.191 -5.104 -13.500 1.00 0.00 C ATOM 0 H ILE A 77 -4.639 -5.339 -16.670 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.229 -3.073 -17.100 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.862 -4.292 -15.783 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.883 -6.661 -14.953 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.473 -5.661 -14.670 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.794 -6.447 -17.061 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.365 -5.065 -18.097 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.090 -6.137 -17.470 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.907 -5.742 -12.663 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.844 -4.087 -13.315 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.276 -5.103 -13.603 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.566 -2.879 -14.359 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.370 -2.075 -13.166 1.00 0.00 C ATOM 1281 C GLN A 78 -4.452 -0.586 -13.496 1.00 0.00 C ATOM 1282 O GLN A 78 -5.026 0.186 -12.726 1.00 0.00 O ATOM 1283 CB GLN A 78 -3.019 -2.433 -12.552 1.00 0.00 C ATOM 1284 CG GLN A 78 -3.131 -3.764 -11.803 1.00 0.00 C ATOM 1285 CD GLN A 78 -2.373 -4.891 -12.483 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -1.301 -5.281 -12.035 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -2.927 -5.420 -13.568 1.00 0.00 N ATOM 0 H GLN A 78 -3.798 -3.516 -14.572 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.160 -2.287 -12.445 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.262 -2.506 -13.332 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.699 -1.646 -11.869 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.751 -3.638 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.182 -4.040 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.821 -5.066 -13.908 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.458 -6.180 -14.061 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.882 -0.176 -14.637 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.941 1.211 -15.063 1.00 0.00 C ATOM 1298 C PHE A 79 -5.372 1.605 -15.382 1.00 0.00 C ATOM 1299 O PHE A 79 -5.965 2.394 -14.656 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.077 1.420 -16.305 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.602 1.533 -16.024 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -1.150 2.427 -15.042 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.689 0.753 -16.744 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.222 2.565 -14.808 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.683 0.890 -16.508 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.137 1.809 -15.553 1.00 0.00 C ATOM 0 H PHE A 79 -3.377 -0.792 -15.275 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.567 1.833 -14.250 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.241 0.589 -16.991 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.408 2.325 -16.815 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.859 3.006 -14.469 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.043 0.047 -17.480 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.576 3.253 -14.054 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.390 0.289 -17.060 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.197 1.935 -15.390 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.920 1.053 -16.468 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.250 1.387 -16.947 1.00 0.00 C ATOM 1318 C GLN A 80 -8.295 1.179 -15.854 1.00 0.00 C ATOM 1319 O GLN A 80 -9.332 1.840 -15.877 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.542 0.552 -18.198 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.513 -0.954 -17.935 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.373 -1.753 -19.230 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.506 -2.612 -19.345 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.220 -1.483 -20.219 1.00 0.00 N ATOM 0 H GLN A 80 -5.443 0.356 -17.040 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.297 2.443 -17.213 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.521 0.827 -18.591 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.810 0.794 -18.968 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.683 -1.191 -17.270 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.427 -1.251 -17.421 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.933 -0.763 -20.098 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.157 -1.996 -21.099 1.00 0.00 H new ATOM 1333 N ASP A 81 -8.036 0.274 -14.903 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.960 0.054 -13.805 1.00 0.00 C ATOM 1335 C ASP A 81 -9.017 1.295 -12.921 1.00 0.00 C ATOM 1336 O ASP A 81 -10.091 1.864 -12.746 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.538 -1.179 -12.996 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.505 -1.483 -11.855 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.650 -0.983 -11.912 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -9.083 -2.215 -10.935 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.199 -0.309 -14.879 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.957 -0.130 -14.205 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.479 -2.042 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.539 -1.020 -12.590 1.00 0.00 H new ATOM 1345 N SER A 82 -7.875 1.720 -12.362 1.00 0.00 N ATOM 1346 CA SER A 82 -7.880 2.855 -11.450 1.00 0.00 C ATOM 1347 C SER A 82 -7.992 4.185 -12.192 1.00 0.00 C ATOM 1348 O SER A 82 -8.774 5.044 -11.785 1.00 0.00 O ATOM 1349 CB SER A 82 -6.638 2.813 -10.566 1.00 0.00 C ATOM 1350 OG SER A 82 -6.727 3.858 -9.621 1.00 0.00 O ATOM 0 H SER A 82 -6.959 1.301 -12.525 1.00 0.00 H new ATOM 0 HA SER A 82 -8.764 2.779 -10.817 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.565 1.850 -10.061 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.738 2.925 -11.171 1.00 0.00 H new ATOM 0 HG SER A 82 -6.881 3.481 -8.730 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.224 4.372 -13.275 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.305 5.590 -14.068 1.00 0.00 C ATOM 1358 C PHE A 83 -8.725 5.827 -14.567 1.00 0.00 C ATOM 1359 O PHE A 83 -9.162 6.970 -14.626 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.371 5.499 -15.275 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.982 6.064 -15.061 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -3.852 5.265 -15.272 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -4.826 7.399 -14.659 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -2.570 5.803 -15.102 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -3.544 7.939 -14.488 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.415 7.141 -14.716 1.00 0.00 C ATOM 0 H PHE A 83 -6.544 3.692 -13.615 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.008 6.420 -13.427 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.279 4.452 -15.565 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.833 6.022 -16.112 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.969 4.232 -15.566 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.697 8.013 -14.481 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.700 5.186 -15.269 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.427 8.968 -14.181 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.426 7.557 -14.594 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.447 4.763 -14.925 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.814 4.879 -15.393 1.00 0.00 C ATOM 1378 C GLY A 84 -11.702 5.609 -14.392 1.00 0.00 C ATOM 1379 O GLY A 84 -12.408 6.547 -14.756 1.00 0.00 O ATOM 0 H GLY A 84 -9.096 3.806 -14.896 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.827 5.411 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.219 3.884 -15.578 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.678 5.189 -13.124 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.575 5.747 -12.114 1.00 0.00 C ATOM 1385 C LYS A 85 -12.327 7.239 -11.931 1.00 0.00 C ATOM 1386 O LYS A 85 -13.265 8.034 -11.912 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.391 5.025 -10.773 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.257 3.511 -10.939 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.477 2.874 -11.610 1.00 0.00 C ATOM 1390 CE LYS A 85 -13.089 1.494 -12.139 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.501 0.651 -11.083 1.00 0.00 N1+ ATOM 0 H LYS A 85 -11.048 4.466 -12.775 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.598 5.602 -12.460 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.503 5.413 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.241 5.243 -10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.368 3.293 -11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.108 3.055 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.297 2.787 -10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.830 3.505 -12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.970 1.001 -12.550 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.376 1.605 -12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.204 -0.259 -11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.676 1.133 -10.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.208 0.483 -10.339 1.00 0.00 H new ATOM 1405 N VAL A 86 -11.052 7.605 -11.796 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.636 8.987 -11.604 1.00 0.00 C ATOM 1407 C VAL A 86 -10.786 9.799 -12.891 1.00 0.00 C ATOM 1408 O VAL A 86 -10.810 11.026 -12.837 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.202 9.014 -11.072 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -9.065 8.147 -9.821 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.195 8.548 -12.122 1.00 0.00 C ATOM 0 H VAL A 86 -10.276 6.943 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.287 9.458 -10.868 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.982 10.051 -10.820 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.036 8.184 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.732 8.521 -9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.329 7.117 -10.061 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.190 8.583 -11.703 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.428 7.526 -12.421 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.248 9.202 -12.992 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.890 9.132 -14.047 1.00 0.00 N ATOM 1422 CA ALA A 87 -11.068 9.801 -15.325 1.00 0.00 C ATOM 1423 C ALA A 87 -12.359 10.617 -15.349 1.00 0.00 C ATOM 1424 O ALA A 87 -12.326 11.794 -15.705 1.00 0.00 O ATOM 1425 CB ALA A 87 -11.068 8.768 -16.450 1.00 0.00 C ATOM 0 H ALA A 87 -10.852 8.115 -14.114 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.238 10.493 -15.471 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.202 9.272 -17.407 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.119 8.232 -16.452 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.883 8.061 -16.295 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.493 10.013 -14.978 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.774 10.703 -14.945 1.00 0.00 C ATOM 1433 C ALA A 88 -14.677 11.957 -14.087 1.00 0.00 C ATOM 1434 O ALA A 88 -15.205 13.008 -14.456 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.825 9.760 -14.372 1.00 0.00 C ATOM 0 H ALA A 88 -13.542 9.035 -14.694 1.00 0.00 H new ATOM 0 HA ALA A 88 -15.054 11.000 -15.956 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.790 10.266 -14.342 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.900 8.873 -15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.538 9.466 -13.362 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.999 11.848 -12.939 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.783 12.994 -12.085 1.00 0.00 C ATOM 1443 C GLU A 89 -12.977 14.039 -12.855 1.00 0.00 C ATOM 1444 O GLU A 89 -13.510 15.090 -13.192 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.075 12.585 -10.788 1.00 0.00 C ATOM 1446 CG GLU A 89 -13.840 11.493 -10.034 1.00 0.00 C ATOM 1447 CD GLU A 89 -13.134 11.123 -8.732 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -12.995 12.021 -7.870 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -12.739 9.943 -8.614 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.597 10.977 -12.592 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.743 13.424 -11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.071 12.229 -11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.963 13.458 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.851 11.837 -9.817 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.933 10.609 -10.665 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.699 13.759 -13.137 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.821 14.714 -13.797 1.00 0.00 C ATOM 1458 C VAL A 90 -11.453 15.302 -15.052 1.00 0.00 C ATOM 1459 O VAL A 90 -11.725 16.499 -15.093 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.500 14.032 -14.156 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.604 14.980 -14.954 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.776 13.651 -12.874 1.00 0.00 C ATOM 0 H VAL A 90 -11.253 12.869 -12.913 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.644 15.535 -13.103 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.715 13.149 -14.758 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.669 14.476 -15.200 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.111 15.272 -15.873 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.392 15.868 -14.358 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.832 13.164 -13.120 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.579 14.548 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.397 12.968 -12.295 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.688 14.471 -16.068 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.150 14.930 -17.370 1.00 0.00 C ATOM 1474 C LEU A 91 -13.428 15.749 -17.213 1.00 0.00 C ATOM 1475 O LEU A 91 -13.603 16.768 -17.877 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.381 13.726 -18.286 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.082 13.204 -18.920 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -10.112 12.588 -17.912 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.418 12.142 -19.962 1.00 0.00 C ATOM 0 H LEU A 91 -11.562 13.461 -16.007 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.391 15.569 -17.821 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.849 12.924 -17.714 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.079 14.004 -19.075 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.591 14.070 -19.363 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.219 12.242 -18.432 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.833 13.337 -17.171 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.591 11.745 -17.414 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.498 11.771 -20.413 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.946 11.317 -19.484 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.050 12.578 -20.735 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.318 15.296 -16.330 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.558 15.979 -16.006 1.00 0.00 C ATOM 1493 C GLY A 92 -15.374 17.340 -15.328 1.00 0.00 C ATOM 1494 O GLY A 92 -16.249 18.194 -15.471 1.00 0.00 O ATOM 0 H GLY A 92 -14.189 14.426 -15.813 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.132 16.118 -16.922 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.151 15.339 -15.353 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.270 17.564 -14.600 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.029 18.852 -13.952 1.00 0.00 C ATOM 1500 C ARG A 93 -13.159 19.761 -14.809 1.00 0.00 C ATOM 1501 O ARG A 93 -13.421 20.959 -14.891 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.395 18.673 -12.570 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.234 17.787 -11.649 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.715 18.178 -11.613 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.497 17.237 -10.799 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.825 15.995 -11.182 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -16.414 15.500 -12.349 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -17.571 15.233 -10.386 1.00 0.00 N ATOM 0 H ARG A 93 -13.537 16.871 -14.448 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.002 19.327 -13.829 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.403 18.236 -12.683 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.262 19.650 -12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.147 16.751 -11.976 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.828 17.838 -10.639 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.818 19.185 -11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.112 18.201 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.811 17.550 -9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.838 16.069 -12.970 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -16.675 14.552 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.891 15.594 -9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.822 14.287 -10.674 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.127 19.207 -15.452 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.303 19.997 -16.359 1.00 0.00 C ATOM 1524 C ILE A 94 -12.157 20.472 -17.535 1.00 0.00 C ATOM 1525 O ILE A 94 -11.837 21.474 -18.162 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.083 19.205 -16.855 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.516 18.144 -17.869 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.320 18.575 -15.686 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.340 17.336 -18.413 1.00 0.00 C ATOM 0 H ILE A 94 -11.849 18.230 -15.361 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.921 20.861 -15.815 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.403 19.897 -17.352 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.230 17.468 -17.399 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.033 18.628 -18.697 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.462 18.021 -16.068 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.975 19.359 -15.012 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.979 17.896 -15.145 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.705 16.598 -19.128 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.637 18.005 -18.909 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.837 16.827 -17.591 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.245 19.755 -17.834 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.189 20.123 -18.878 1.00 0.00 C ATOM 1543 C ASN A 95 -14.849 21.459 -18.559 1.00 0.00 C ATOM 1544 O ASN A 95 -15.232 22.193 -19.467 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.238 18.998 -18.967 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.585 19.478 -19.484 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -17.289 20.230 -18.820 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -16.968 19.051 -20.681 1.00 0.00 N ATOM 0 H ASN A 95 -13.492 18.893 -17.348 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.678 20.240 -19.834 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.864 18.211 -19.622 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.371 18.555 -17.980 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -17.865 19.349 -21.066 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.366 18.425 -21.216 1.00 0.00 H new ATOM 1555 N GLN A 96 -14.978 21.765 -17.268 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.609 22.987 -16.800 1.00 0.00 C ATOM 1557 C GLN A 96 -14.598 24.133 -16.743 1.00 0.00 C ATOM 1558 O GLN A 96 -14.984 25.290 -16.595 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.209 22.747 -15.411 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.623 21.285 -15.233 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.669 21.081 -14.143 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.072 22.009 -13.450 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.115 19.837 -13.994 1.00 0.00 N ATOM 0 H GLN A 96 -14.643 21.163 -16.516 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.399 23.266 -17.498 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.481 23.018 -14.646 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.075 23.393 -15.270 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.015 20.908 -16.178 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.740 20.691 -14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.755 19.091 -14.590 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.817 19.628 -13.284 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.305 23.807 -16.861 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.225 24.774 -16.761 1.00 0.00 C ATOM 1574 C GLU A 97 -11.518 24.962 -18.099 1.00 0.00 C ATOM 1575 O GLU A 97 -10.904 26.001 -18.330 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.221 24.268 -15.729 1.00 0.00 C ATOM 1577 CG GLU A 97 -11.829 24.183 -14.330 1.00 0.00 C ATOM 1578 CD GLU A 97 -10.830 23.605 -13.333 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.792 23.074 -13.794 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -11.114 23.700 -12.119 1.00 0.00 O1- ATOM 0 H GLU A 97 -12.985 22.853 -17.030 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.642 25.736 -16.464 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.860 23.284 -16.027 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.357 24.932 -15.709 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.140 25.175 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.724 23.561 -14.356 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.599 23.967 -18.990 1.00 0.00 N ATOM 1588 CA PHE A 98 -10.993 24.053 -20.305 1.00 0.00 C ATOM 1589 C PHE A 98 -11.788 25.034 -21.167 1.00 0.00 C ATOM 1590 O PHE A 98 -13.013 25.081 -21.073 1.00 0.00 O ATOM 1591 CB PHE A 98 -10.967 22.654 -20.932 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.790 21.780 -20.541 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -8.907 22.163 -19.516 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.575 20.573 -21.224 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.798 21.365 -19.208 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.464 19.773 -20.915 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.575 20.174 -19.908 1.00 0.00 C ATOM 0 H PHE A 98 -12.086 23.088 -18.812 1.00 0.00 H new ATOM 0 HA PHE A 98 -9.969 24.420 -20.231 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.887 22.136 -20.659 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.971 22.762 -22.017 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.084 23.075 -18.965 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.267 20.258 -21.991 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.114 21.669 -18.429 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.294 18.851 -21.451 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.717 19.563 -19.672 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.110 25.821 -22.015 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.757 26.651 -23.009 1.00 0.00 C ATOM 1609 C PRO A 99 -12.378 25.754 -24.071 1.00 0.00 C ATOM 1610 O PRO A 99 -12.079 24.562 -24.133 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.655 27.528 -23.602 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.392 26.700 -23.380 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.672 25.959 -22.076 1.00 0.00 C ATOM 0 HA PRO A 99 -12.553 27.267 -22.591 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.825 27.727 -24.660 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.596 28.494 -23.101 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.216 26.009 -24.204 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.507 27.332 -23.300 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.183 24.985 -22.065 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.294 26.516 -21.219 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.243 26.328 -24.910 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.976 25.570 -25.910 1.00 0.00 C ATOM 1623 C ARG A 100 -13.068 24.647 -26.712 1.00 0.00 C ATOM 1624 O ARG A 100 -13.472 23.540 -27.054 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.739 26.529 -26.833 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.873 27.298 -27.844 1.00 0.00 C ATOM 1627 CD ARG A 100 -12.958 28.351 -27.211 1.00 0.00 C ATOM 1628 NE ARG A 100 -13.249 29.691 -27.733 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.577 30.308 -28.714 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -11.538 29.737 -29.326 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -12.952 31.530 -29.092 1.00 0.00 N ATOM 0 H ARG A 100 -13.450 27.327 -24.911 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.689 24.931 -25.390 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.489 25.959 -27.382 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.275 27.250 -26.216 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.261 26.586 -28.397 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.526 27.787 -28.567 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.086 28.344 -26.129 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.917 28.099 -27.411 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.030 30.196 -27.313 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.234 28.803 -29.050 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.048 30.234 -30.070 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.743 31.985 -28.635 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.448 32.010 -29.838 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.848 25.094 -27.013 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.934 24.321 -27.839 1.00 0.00 C ATOM 1647 C ASP A 101 -10.325 23.123 -27.116 1.00 0.00 C ATOM 1648 O ASP A 101 -10.255 22.044 -27.692 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.867 25.255 -28.398 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.527 26.308 -29.282 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.379 25.906 -30.106 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -10.176 27.499 -29.123 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.475 25.988 -26.695 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.505 23.885 -28.658 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.326 25.736 -27.583 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.137 24.687 -28.974 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.881 23.279 -25.866 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.339 22.137 -25.146 1.00 0.00 C ATOM 1659 C LEU A 102 -10.473 21.200 -24.756 1.00 0.00 C ATOM 1660 O LEU A 102 -10.282 19.988 -24.685 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.578 22.608 -23.913 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.488 23.605 -24.301 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.621 23.909 -23.080 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.602 23.068 -25.421 1.00 0.00 C ATOM 0 H LEU A 102 -9.887 24.158 -25.349 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.643 21.598 -25.789 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.268 23.072 -23.208 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.132 21.753 -23.406 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.976 24.511 -24.660 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.842 24.620 -23.355 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.240 24.336 -22.291 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.161 22.988 -22.722 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.840 23.807 -25.668 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.121 22.146 -25.094 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.211 22.867 -26.302 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.653 21.773 -24.508 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.862 20.984 -24.300 1.00 0.00 C ATOM 1678 C LYS A 103 -13.126 20.128 -25.530 1.00 0.00 C ATOM 1679 O LYS A 103 -13.458 18.954 -25.403 1.00 0.00 O ATOM 1680 CB LYS A 103 -14.066 21.891 -24.056 1.00 0.00 C ATOM 1681 CG LYS A 103 -14.029 22.509 -22.662 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.151 23.537 -22.515 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.513 22.903 -22.776 1.00 0.00 C ATOM 1684 NZ LYS A 103 -16.854 21.937 -21.714 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.794 22.781 -24.447 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.715 20.351 -23.425 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.084 22.682 -24.805 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.985 21.317 -24.176 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.137 21.730 -21.907 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.064 22.986 -22.492 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.130 23.962 -21.511 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.989 24.359 -23.212 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -17.277 23.679 -22.827 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.506 22.400 -23.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -17.003 20.997 -22.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.076 21.889 -21.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.724 22.243 -21.233 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.976 20.717 -26.721 1.00 0.00 N ATOM 1699 CA LYS A 104 -13.084 19.992 -27.983 1.00 0.00 C ATOM 1700 C LYS A 104 -12.046 18.867 -28.057 1.00 0.00 C ATOM 1701 O LYS A 104 -12.392 17.760 -28.469 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.923 20.965 -29.157 1.00 0.00 C ATOM 1703 CG LYS A 104 -14.229 21.719 -29.446 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.963 23.059 -30.139 1.00 0.00 C ATOM 1705 CE LYS A 104 -13.009 22.933 -31.326 1.00 0.00 C ATOM 1706 NZ LYS A 104 -12.646 24.264 -31.848 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.776 21.711 -26.833 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.071 19.534 -28.042 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.131 21.680 -28.933 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.614 20.416 -30.046 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.873 21.105 -30.075 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.765 21.891 -28.513 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.908 23.480 -30.482 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.546 23.760 -29.416 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.109 22.399 -31.020 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.477 22.343 -32.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.154 24.158 -32.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.508 24.830 -31.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.020 24.744 -31.170 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.785 19.119 -27.672 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.769 18.076 -27.701 1.00 0.00 C ATOM 1722 C LYS A 105 -10.127 16.959 -26.731 1.00 0.00 C ATOM 1723 O LYS A 105 -10.060 15.784 -27.092 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.384 18.640 -27.382 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.985 19.721 -28.388 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.489 20.014 -28.298 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.115 21.152 -29.246 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.675 21.457 -29.164 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.455 20.026 -27.342 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.737 17.666 -28.711 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.381 19.057 -26.375 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.648 17.836 -27.396 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.237 19.397 -29.398 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.552 20.632 -28.195 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.225 20.282 -27.275 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.920 19.119 -28.550 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.375 20.878 -30.269 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.693 22.042 -28.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.447 22.233 -29.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.435 21.740 -28.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.126 20.613 -29.424 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.507 17.311 -25.499 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.957 16.327 -24.539 1.00 0.00 C ATOM 1744 C LEU A 106 -12.188 15.588 -25.037 1.00 0.00 C ATOM 1745 O LEU A 106 -12.316 14.384 -24.836 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.290 17.034 -23.229 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.956 16.019 -22.300 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.445 16.243 -20.889 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.480 16.092 -22.311 1.00 0.00 C ATOM 0 H LEU A 106 -10.508 18.271 -25.154 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.161 15.597 -24.392 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.385 17.433 -22.771 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.955 17.878 -23.410 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.694 15.026 -22.664 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.912 15.525 -20.215 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.363 16.110 -20.868 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.692 17.255 -20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.885 15.344 -21.629 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.799 17.084 -21.992 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.846 15.900 -23.320 1.00 0.00 H new ATOM 1761 N SER A 107 -13.107 16.300 -25.687 1.00 0.00 N ATOM 1762 CA SER A 107 -14.316 15.675 -26.180 1.00 0.00 C ATOM 1763 C SER A 107 -13.944 14.501 -27.073 1.00 0.00 C ATOM 1764 O SER A 107 -14.579 13.454 -26.993 1.00 0.00 O ATOM 1765 CB SER A 107 -15.182 16.693 -26.925 1.00 0.00 C ATOM 1766 OG SER A 107 -16.330 16.056 -27.439 1.00 0.00 O ATOM 0 H SER A 107 -13.032 17.299 -25.879 1.00 0.00 H new ATOM 0 HA SER A 107 -14.904 15.303 -25.341 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.473 17.499 -26.252 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.612 17.145 -27.736 1.00 0.00 H new ATOM 0 HG SER A 107 -16.883 16.711 -27.914 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.922 14.664 -27.922 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.464 13.563 -28.751 1.00 0.00 C ATOM 1774 C ARG A 108 -11.885 12.473 -27.857 1.00 0.00 C ATOM 1775 O ARG A 108 -12.153 11.300 -28.081 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.406 14.052 -29.744 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.961 15.062 -30.750 1.00 0.00 C ATOM 1778 CD ARG A 108 -13.048 14.460 -31.648 1.00 0.00 C ATOM 1779 NE ARG A 108 -12.634 13.200 -32.284 1.00 0.00 N ATOM 1780 CZ ARG A 108 -11.556 13.036 -33.063 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -10.742 14.045 -33.366 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.271 11.834 -33.561 1.00 0.00 N ATOM 0 H ARG A 108 -12.409 15.537 -28.046 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.304 13.160 -29.317 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.582 14.508 -29.195 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.996 13.197 -30.282 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.371 15.917 -30.213 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.147 15.436 -31.371 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.945 14.284 -31.055 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.314 15.181 -32.421 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.218 12.380 -32.118 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -10.930 14.979 -33.002 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -9.930 13.884 -33.962 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -11.873 11.038 -33.349 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -10.451 11.709 -34.154 1.00 0.00 H new ATOM 1796 N VAL A 109 -11.098 12.847 -26.845 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.505 11.879 -25.931 1.00 0.00 C ATOM 1798 C VAL A 109 -11.591 11.011 -25.305 1.00 0.00 C ATOM 1799 O VAL A 109 -11.468 9.788 -25.307 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.692 12.609 -24.857 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.324 11.681 -23.701 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.414 13.200 -25.453 1.00 0.00 C ATOM 0 H VAL A 109 -10.859 13.817 -26.641 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.832 11.225 -26.485 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.321 13.412 -24.473 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.748 12.234 -22.959 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.233 11.295 -23.240 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.728 10.850 -24.077 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.852 13.714 -24.673 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.804 12.400 -25.872 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.673 13.909 -26.240 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.655 11.620 -24.770 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.772 10.862 -24.232 1.00 0.00 C ATOM 1814 C VAL A 110 -14.402 9.974 -25.308 1.00 0.00 C ATOM 1815 O VAL A 110 -14.780 8.844 -25.011 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.783 11.843 -23.625 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -16.014 11.092 -23.112 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.136 12.600 -22.462 1.00 0.00 C ATOM 0 H VAL A 110 -12.759 12.632 -24.702 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.423 10.190 -23.448 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.090 12.547 -24.399 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.722 11.802 -22.684 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.487 10.561 -23.938 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.711 10.377 -22.347 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.858 13.296 -22.034 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.819 11.891 -21.698 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.270 13.154 -22.825 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.522 10.465 -26.551 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.099 9.673 -27.636 1.00 0.00 C ATOM 1830 C ASN A 111 -14.254 8.436 -27.924 1.00 0.00 C ATOM 1831 O ASN A 111 -14.761 7.318 -27.863 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.213 10.506 -28.920 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.006 11.791 -28.760 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -15.881 12.695 -29.582 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.823 11.891 -27.714 1.00 0.00 N ATOM 0 H ASN A 111 -14.227 11.403 -26.824 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.093 9.362 -27.314 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.211 10.752 -29.270 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.681 9.898 -29.694 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.371 12.740 -27.575 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.901 11.119 -27.052 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.970 8.634 -28.237 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.075 7.535 -28.573 1.00 0.00 C ATOM 1844 C ILE A 112 -11.947 6.589 -27.384 1.00 0.00 C ATOM 1845 O ILE A 112 -11.770 5.385 -27.560 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.703 8.071 -29.000 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.740 8.623 -30.428 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.669 6.944 -28.977 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.292 10.044 -30.502 1.00 0.00 C ATOM 0 H ILE A 112 -12.530 9.554 -28.263 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.493 6.980 -29.413 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.438 8.864 -28.301 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.733 8.608 -30.844 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.351 7.968 -31.049 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.698 7.335 -29.282 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.596 6.538 -27.968 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.975 6.156 -29.665 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.293 10.380 -31.539 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.311 10.059 -30.114 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.667 10.709 -29.906 1.00 0.00 H new ATOM 1861 N LEU A 113 -12.034 7.123 -26.165 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.963 6.305 -24.970 1.00 0.00 C ATOM 1863 C LEU A 113 -13.033 5.218 -25.007 1.00 0.00 C ATOM 1864 O LEU A 113 -12.715 4.032 -24.922 1.00 0.00 O ATOM 1865 CB LEU A 113 -12.134 7.209 -23.755 1.00 0.00 C ATOM 1866 CG LEU A 113 -12.397 6.400 -22.485 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -11.152 5.606 -22.102 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.802 7.365 -21.385 1.00 0.00 C ATOM 0 H LEU A 113 -12.154 8.120 -25.987 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.996 5.806 -24.913 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.238 7.815 -23.622 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.961 7.898 -23.926 1.00 0.00 H new ATOM 0 HG LEU A 113 -13.201 5.682 -22.646 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -11.350 5.033 -21.196 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.891 4.925 -22.912 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.324 6.292 -21.924 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -12.995 6.810 -20.467 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -11.997 8.080 -21.214 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -13.704 7.899 -21.683 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.302 5.621 -25.133 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.394 4.658 -25.186 1.00 0.00 C ATOM 1882 C LYS A 114 -15.470 3.906 -26.509 1.00 0.00 C ATOM 1883 O LYS A 114 -15.925 2.766 -26.513 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.718 5.351 -24.885 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.993 6.497 -25.858 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.369 7.105 -25.615 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.452 6.077 -25.920 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.788 6.642 -25.667 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.591 6.597 -25.199 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.190 3.908 -24.421 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.529 4.625 -24.940 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.703 5.736 -23.865 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.228 7.265 -25.746 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.930 6.131 -26.883 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.452 7.437 -24.580 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.503 7.985 -26.244 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.377 5.759 -26.960 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.303 5.190 -25.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.512 5.922 -25.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.857 6.939 -24.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.940 7.464 -26.285 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.042 4.499 -27.629 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.022 3.772 -28.892 1.00 0.00 C ATOM 1904 C GLU A 115 -14.103 2.558 -28.773 1.00 0.00 C ATOM 1905 O GLU A 115 -14.346 1.526 -29.394 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.576 4.693 -30.043 1.00 0.00 C ATOM 1907 CG GLU A 115 -13.124 4.428 -30.469 1.00 0.00 C ATOM 1908 CD GLU A 115 -12.609 5.389 -31.537 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -13.388 6.268 -31.961 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -11.425 5.217 -31.910 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.712 5.463 -27.683 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.030 3.425 -29.119 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.236 4.548 -30.898 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.678 5.733 -29.734 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.480 4.496 -29.592 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.046 3.408 -30.844 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.041 2.691 -27.969 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.000 1.685 -27.830 1.00 0.00 C ATOM 1919 C ARG A 116 -12.174 0.890 -26.533 1.00 0.00 C ATOM 1920 O ARG A 116 -11.466 -0.090 -26.304 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.664 2.424 -27.922 1.00 0.00 C ATOM 1922 CG ARG A 116 -9.562 1.572 -28.552 1.00 0.00 C ATOM 1923 CD ARG A 116 -8.439 2.483 -29.062 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.935 3.384 -30.108 1.00 0.00 N ATOM 1925 CZ ARG A 116 -8.185 4.235 -30.816 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -6.870 4.330 -30.625 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -8.760 5.011 -31.733 1.00 0.00 N ATOM 0 H ARG A 116 -12.885 3.517 -27.391 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.050 0.936 -28.620 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.796 3.333 -28.509 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.354 2.732 -26.923 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.169 0.868 -27.819 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.968 0.983 -29.374 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.034 3.066 -28.235 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.623 1.877 -29.455 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.934 3.359 -30.312 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.413 3.745 -29.925 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.320 4.987 -31.178 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.766 4.954 -31.891 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.194 5.663 -32.277 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.122 1.327 -25.695 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.540 0.635 -24.489 1.00 0.00 C ATOM 1943 C ASN A 117 -12.369 0.345 -23.562 1.00 0.00 C ATOM 1944 O ASN A 117 -12.155 -0.796 -23.156 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.344 -0.615 -24.848 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.621 -0.240 -25.574 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.680 -0.127 -24.964 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.524 -0.045 -26.886 1.00 0.00 N ATOM 0 H ASN A 117 -13.629 2.198 -25.850 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.199 1.294 -23.924 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -13.743 -1.273 -25.476 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.585 -1.171 -23.942 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.351 0.209 -27.426 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -14.623 -0.150 -27.352 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.608 1.386 -23.229 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.460 1.225 -22.362 1.00 0.00 C ATOM 1957 C ILE A 118 -10.908 1.028 -20.915 1.00 0.00 C ATOM 1958 O ILE A 118 -10.220 0.361 -20.148 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.522 2.428 -22.499 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.306 2.817 -23.970 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.189 2.108 -21.829 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.750 1.672 -24.817 1.00 0.00 C ATOM 0 H ILE A 118 -11.770 2.341 -23.548 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.910 0.333 -22.663 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.985 3.283 -22.005 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.253 3.149 -24.395 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.621 3.663 -24.019 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.519 2.963 -21.925 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.355 1.894 -20.773 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.740 1.239 -22.310 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.620 2.010 -25.845 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.788 1.356 -24.414 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.446 0.833 -24.796 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.056 1.607 -20.546 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.611 1.478 -19.205 1.00 0.00 C ATOM 1976 C PHE A 119 -13.902 0.661 -19.260 1.00 0.00 C ATOM 1977 O PHE A 119 -14.278 0.170 -20.320 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.890 2.861 -18.614 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.719 3.816 -18.637 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.400 3.350 -18.555 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.962 5.193 -18.742 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.332 4.254 -18.607 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.897 6.099 -18.794 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.577 5.628 -18.738 1.00 0.00 C ATOM 0 H PHE A 119 -12.623 2.178 -21.173 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.889 0.966 -18.568 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.718 3.312 -19.161 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.219 2.738 -17.582 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.207 2.292 -18.452 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.978 5.557 -18.783 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.316 3.892 -18.546 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.091 7.158 -18.877 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.752 6.322 -18.796 1.00 0.00 H new ATOM 1994 N SER A 120 -14.581 0.516 -18.118 1.00 0.00 N ATOM 1995 CA SER A 120 -15.830 -0.225 -18.049 1.00 0.00 C ATOM 1996 C SER A 120 -16.983 0.643 -18.539 1.00 0.00 C ATOM 1997 O SER A 120 -16.885 1.868 -18.525 1.00 0.00 O ATOM 1998 CB SER A 120 -16.106 -0.673 -16.614 1.00 0.00 C ATOM 1999 OG SER A 120 -17.358 -1.317 -16.535 1.00 0.00 O ATOM 0 H SER A 120 -14.278 0.908 -17.226 1.00 0.00 H new ATOM 0 HA SER A 120 -15.743 -1.105 -18.687 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.320 -1.350 -16.279 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.090 0.189 -15.947 1.00 0.00 H new ATOM 0 HG SER A 120 -17.522 -1.601 -15.611 1.00 0.00 H new ATOM 2005 N LYS A 121 -18.075 0.008 -18.970 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.265 0.717 -19.412 1.00 0.00 C ATOM 2007 C LYS A 121 -19.728 1.704 -18.345 1.00 0.00 C ATOM 2008 O LYS A 121 -20.283 2.750 -18.673 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.349 -0.318 -19.715 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.742 0.295 -19.560 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.815 -0.616 -20.147 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.681 -0.630 -21.669 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.735 -1.448 -22.293 1.00 0.00 N1+ ATOM 0 H LYS A 121 -18.154 -1.008 -19.020 1.00 0.00 H new ATOM 0 HA LYS A 121 -19.048 1.295 -20.311 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.224 -0.696 -20.730 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.244 -1.169 -19.042 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.949 0.471 -18.504 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.773 1.264 -20.057 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.709 -1.626 -19.751 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.806 -0.264 -19.860 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.736 0.390 -22.050 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.702 -1.022 -21.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.617 -1.437 -23.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.666 -2.426 -21.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.668 -1.059 -22.047 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.498 1.374 -17.073 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.927 2.240 -15.985 1.00 0.00 C ATOM 2029 C GLN A 122 -19.072 3.497 -15.982 1.00 0.00 C ATOM 2030 O GLN A 122 -19.596 4.603 -15.892 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.865 1.501 -14.646 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.450 1.095 -14.230 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.473 0.113 -13.067 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.524 -0.202 -12.517 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.302 -0.382 -12.681 1.00 0.00 N ATOM 0 H GLN A 122 -19.022 0.522 -16.778 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.967 2.531 -16.135 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.293 2.136 -13.871 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.487 0.608 -14.706 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.935 0.644 -15.078 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.883 1.982 -13.948 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.446 -0.100 -13.159 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.259 -1.044 -11.906 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.755 3.313 -16.081 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.813 4.410 -16.136 1.00 0.00 C ATOM 2046 C VAL A 123 -17.097 5.288 -17.346 1.00 0.00 C ATOM 2047 O VAL A 123 -17.106 6.511 -17.240 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.400 3.836 -16.210 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.398 4.983 -16.189 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.144 2.893 -15.034 1.00 0.00 C ATOM 0 H VAL A 123 -17.319 2.392 -16.125 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.910 5.027 -15.243 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.289 3.267 -17.133 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.386 4.583 -16.241 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.575 5.636 -17.044 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.516 5.552 -15.267 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.132 2.493 -15.102 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.255 3.440 -14.098 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.861 2.073 -15.062 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.330 4.655 -18.500 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.681 5.355 -19.728 1.00 0.00 C ATOM 2062 C VAL A 124 -18.868 6.283 -19.482 1.00 0.00 C ATOM 2063 O VAL A 124 -18.796 7.477 -19.775 1.00 0.00 O ATOM 2064 CB VAL A 124 -18.013 4.325 -20.813 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.670 4.993 -22.019 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.742 3.599 -21.250 1.00 0.00 C ATOM 0 H VAL A 124 -17.279 3.642 -18.603 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.840 5.964 -20.059 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.716 3.604 -20.395 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.895 4.240 -22.774 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.593 5.481 -21.706 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.991 5.735 -22.438 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.987 2.869 -22.021 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -16.029 4.321 -21.647 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.302 3.088 -20.393 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.965 5.742 -18.942 1.00 0.00 N ATOM 2077 CA ASN A 125 -21.139 6.550 -18.671 1.00 0.00 C ATOM 2078 C ASN A 125 -20.810 7.632 -17.644 1.00 0.00 C ATOM 2079 O ASN A 125 -21.172 8.786 -17.843 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.289 5.658 -18.200 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.988 4.986 -19.374 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.934 5.534 -19.929 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.544 3.797 -19.775 1.00 0.00 N ATOM 0 H ASN A 125 -20.056 4.758 -18.689 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.454 7.049 -19.587 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.906 4.898 -17.519 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -23.008 6.255 -17.640 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.992 3.323 -20.559 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.755 3.360 -19.298 1.00 0.00 H new ATOM 2090 N ASP A 126 -20.134 7.284 -16.547 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.810 8.248 -15.509 1.00 0.00 C ATOM 2092 C ASP A 126 -19.046 9.449 -16.071 1.00 0.00 C ATOM 2093 O ASP A 126 -19.295 10.579 -15.649 1.00 0.00 O ATOM 2094 CB ASP A 126 -19.000 7.540 -14.419 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.837 6.521 -13.653 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -21.080 6.579 -13.789 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -19.218 5.700 -12.942 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.802 6.338 -16.360 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.734 8.639 -15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.144 7.039 -14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.605 8.280 -13.723 1.00 0.00 H new ATOM 2102 N ILE A 127 -18.126 9.219 -17.015 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.431 10.311 -17.675 1.00 0.00 C ATOM 2104 C ILE A 127 -18.424 11.181 -18.447 1.00 0.00 C ATOM 2105 O ILE A 127 -18.318 12.404 -18.407 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.344 9.755 -18.605 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.277 8.997 -17.813 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.648 10.894 -19.356 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.500 8.059 -18.721 1.00 0.00 C ATOM 0 H ILE A 127 -17.852 8.289 -17.332 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.950 10.936 -16.922 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.835 9.080 -19.306 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.594 9.705 -17.343 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.748 8.428 -17.011 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.880 10.482 -20.011 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.381 11.437 -19.953 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.187 11.574 -18.640 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.746 7.530 -18.138 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.183 7.338 -19.170 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -14.012 8.635 -19.507 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.387 10.573 -19.153 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.316 11.347 -19.971 1.00 0.00 C ATOM 2123 C GLU A 128 -21.213 12.225 -19.100 1.00 0.00 C ATOM 2124 O GLU A 128 -21.457 13.385 -19.427 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.164 10.412 -20.839 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.303 9.704 -21.887 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.133 8.769 -22.767 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -22.347 9.033 -22.903 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.543 7.800 -23.294 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.538 9.564 -19.172 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.734 12.000 -20.622 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.657 9.672 -20.208 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.950 10.983 -21.334 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.808 10.447 -22.512 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.520 9.133 -21.388 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.706 11.677 -17.986 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.596 12.400 -17.086 1.00 0.00 C ATOM 2138 C ARG A 129 -21.860 13.547 -16.423 1.00 0.00 C ATOM 2139 O ARG A 129 -22.449 14.587 -16.137 1.00 0.00 O ATOM 2140 CB ARG A 129 -23.115 11.436 -16.019 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.775 10.267 -16.740 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.370 9.216 -15.804 1.00 0.00 C ATOM 2143 NE ARG A 129 -23.403 8.716 -14.818 1.00 0.00 N ATOM 2144 CZ ARG A 129 -23.314 9.145 -13.555 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -24.076 10.145 -13.109 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -22.449 8.563 -12.724 1.00 0.00 N ATOM 0 H ARG A 129 -21.498 10.724 -17.687 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.430 12.808 -17.657 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -22.298 11.086 -15.389 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.830 11.936 -15.365 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.564 10.651 -17.387 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.038 9.789 -17.385 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -25.225 9.645 -15.282 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -24.744 8.380 -16.395 1.00 0.00 H new ATOM 0 HE ARG A 129 -22.753 7.990 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -24.742 10.597 -13.735 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.993 10.457 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -21.862 7.797 -13.054 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -22.374 8.884 -11.759 1.00 0.00 H new ATOM 2160 N SER A 130 -20.568 13.351 -16.178 1.00 0.00 N ATOM 2161 CA SER A 130 -19.729 14.336 -15.532 1.00 0.00 C ATOM 2162 C SER A 130 -19.518 15.556 -16.429 1.00 0.00 C ATOM 2163 O SER A 130 -19.695 16.686 -15.981 1.00 0.00 O ATOM 2164 CB SER A 130 -18.418 13.638 -15.196 1.00 0.00 C ATOM 2165 OG SER A 130 -18.645 12.634 -14.231 1.00 0.00 O ATOM 0 H SER A 130 -20.076 12.493 -16.428 1.00 0.00 H new ATOM 0 HA SER A 130 -20.197 14.717 -14.624 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.988 13.199 -16.096 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.696 14.362 -14.818 1.00 0.00 H new ATOM 0 HG SER A 130 -19.140 11.893 -14.640 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.143 15.342 -17.695 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.037 16.399 -18.688 1.00 0.00 C ATOM 2173 C LEU A 131 -20.389 17.076 -18.906 1.00 0.00 C ATOM 2174 O LEU A 131 -20.461 18.293 -19.051 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.596 15.780 -20.015 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.309 14.969 -19.885 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.227 14.008 -21.063 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.080 15.867 -19.855 1.00 0.00 C ATOM 0 H LEU A 131 -18.904 14.418 -18.055 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.318 17.139 -18.336 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.390 15.136 -20.393 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.450 16.571 -20.750 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.329 14.420 -18.944 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.313 13.418 -20.989 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.090 13.343 -21.050 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.219 14.574 -21.994 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.184 15.254 -19.762 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.030 16.446 -20.777 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.146 16.545 -19.004 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.460 16.280 -18.927 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.801 16.804 -19.115 1.00 0.00 C ATOM 2192 C ALA A 132 -23.218 17.671 -17.929 1.00 0.00 C ATOM 2193 O ALA A 132 -23.779 18.746 -18.123 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.765 15.635 -19.312 1.00 0.00 C ATOM 0 H ALA A 132 -21.417 15.267 -18.815 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.823 17.440 -20.000 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.776 16.017 -19.454 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.467 15.062 -20.190 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.741 14.991 -18.433 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.950 17.214 -16.699 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.321 17.933 -15.491 1.00 0.00 C ATOM 2202 C ALA A 133 -22.641 19.300 -15.418 1.00 0.00 C ATOM 2203 O ALA A 133 -23.082 20.165 -14.665 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.942 17.088 -14.276 1.00 0.00 C ATOM 0 H ALA A 133 -22.468 16.332 -16.522 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.397 18.107 -15.505 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.216 17.618 -13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.472 16.136 -14.315 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.867 16.906 -14.281 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.571 19.497 -16.192 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.863 20.768 -16.223 1.00 0.00 C ATOM 2212 C ALA A 134 -21.703 21.885 -16.842 1.00 0.00 C ATOM 2213 O ALA A 134 -21.509 23.053 -16.516 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.610 20.593 -17.069 1.00 0.00 C ATOM 0 H ALA A 134 -21.178 18.784 -16.807 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.630 21.050 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.062 21.535 -17.107 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.978 19.823 -16.628 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.892 20.296 -18.079 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.633 21.525 -17.731 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.437 22.495 -18.451 1.00 0.00 C ATOM 2222 C LEU A 135 -24.927 22.159 -18.440 1.00 0.00 C ATOM 2223 O LEU A 135 -25.730 22.966 -18.904 1.00 0.00 O ATOM 2224 CB LEU A 135 -22.881 22.584 -19.876 1.00 0.00 C ATOM 2225 CG LEU A 135 -22.920 21.249 -20.632 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.258 21.042 -21.344 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -21.821 21.248 -21.693 1.00 0.00 C ATOM 0 H LEU A 135 -22.843 20.555 -17.966 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.369 23.463 -17.954 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.452 23.326 -20.435 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.851 22.939 -19.834 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.779 20.449 -19.905 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.247 20.086 -21.868 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.065 21.045 -20.611 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.417 21.847 -22.061 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.840 20.303 -22.236 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.987 22.070 -22.389 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -20.851 21.370 -21.212 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.310 20.988 -17.923 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.710 20.590 -17.869 1.00 0.00 C ATOM 2241 C GLU A 136 -27.213 20.604 -16.428 1.00 0.00 C ATOM 2242 O GLU A 136 -26.512 20.172 -15.512 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.882 19.223 -18.528 1.00 0.00 C ATOM 2244 CG GLU A 136 -28.358 18.830 -18.606 1.00 0.00 C ATOM 2245 CD GLU A 136 -28.548 17.469 -19.270 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -29.670 17.232 -19.766 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -27.572 16.685 -19.272 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.664 20.300 -17.536 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.316 21.306 -18.424 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.455 19.243 -19.530 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -26.332 18.471 -17.962 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.781 18.807 -17.602 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.907 19.587 -19.166 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.437 21.104 -16.229 1.00 0.00 N ATOM 2255 CA HIS A 137 -29.029 21.233 -14.910 1.00 0.00 C ATOM 2256 C HIS A 137 -29.567 19.891 -14.414 1.00 0.00 C ATOM 2257 O HIS A 137 -30.772 19.637 -14.469 1.00 0.00 O ATOM 2258 CB HIS A 137 -30.131 22.293 -14.961 1.00 0.00 C ATOM 2259 CG HIS A 137 -30.679 22.646 -13.604 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -30.029 23.444 -12.661 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -31.882 22.244 -13.098 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -30.860 23.508 -11.612 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -31.977 22.800 -11.844 1.00 0.00 N ATOM 0 H HIS A 137 -29.040 21.429 -16.985 1.00 0.00 H new ATOM 0 HA HIS A 137 -28.265 21.548 -14.200 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -29.738 23.194 -15.432 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -30.944 21.932 -15.591 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -32.613 21.615 -13.585 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -30.659 24.055 -10.703 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -32.761 22.693 -11.201 1.00 0.00 H new ATOM 2271 N HIS A 138 -28.672 19.026 -13.926 1.00 0.00 N ATOM 2272 CA HIS A 138 -29.046 17.746 -13.334 1.00 0.00 C ATOM 2273 C HIS A 138 -29.686 17.955 -11.958 1.00 0.00 C ATOM 2274 O HIS A 138 -29.196 17.441 -10.956 1.00 0.00 O ATOM 2275 CB HIS A 138 -27.828 16.825 -13.237 1.00 0.00 C ATOM 2276 CG HIS A 138 -27.234 16.434 -14.562 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -26.057 15.700 -14.721 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -27.756 16.729 -15.790 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -25.899 15.574 -16.048 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -26.901 16.177 -16.714 1.00 0.00 N ATOM 0 H HIS A 138 -27.667 19.198 -13.932 1.00 0.00 H new ATOM 0 HA HIS A 138 -29.783 17.268 -13.979 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -27.061 17.320 -12.641 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -28.114 15.920 -12.700 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -28.659 17.285 -15.994 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -25.076 15.057 -16.519 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -27.007 16.217 -17.728 1.00 0.00 H new ATOM 2288 N HIS A 139 -30.788 18.714 -11.912 1.00 0.00 N ATOM 2289 CA HIS A 139 -31.513 19.002 -10.681 1.00 0.00 C ATOM 2290 C HIS A 139 -30.619 19.631 -9.616 1.00 0.00 C ATOM 2291 O HIS A 139 -30.776 19.357 -8.430 1.00 0.00 O ATOM 2292 CB HIS A 139 -32.242 17.752 -10.185 1.00 0.00 C ATOM 2293 CG HIS A 139 -33.158 17.160 -11.222 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -34.352 17.735 -11.659 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -32.955 15.981 -11.881 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -34.841 16.883 -12.575 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -34.025 15.826 -12.729 1.00 0.00 N ATOM 0 H HIS A 139 -31.200 19.146 -12.739 1.00 0.00 H new ATOM 0 HA HIS A 139 -32.270 19.754 -10.902 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -31.508 17.004 -9.886 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -32.821 18.003 -9.297 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -32.121 15.306 -11.760 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -35.765 17.028 -13.115 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -34.174 15.043 -13.366 1.00 0.00 H new ATOM 2305 N HIS A 140 -29.676 20.482 -10.038 1.00 0.00 N ATOM 2306 CA HIS A 140 -28.775 21.168 -9.119 1.00 0.00 C ATOM 2307 C HIS A 140 -29.549 22.058 -8.146 1.00 0.00 C ATOM 2308 O HIS A 140 -29.045 22.386 -7.078 1.00 0.00 O ATOM 2309 CB HIS A 140 -27.793 22.032 -9.919 1.00 0.00 C ATOM 2310 CG HIS A 140 -26.981 21.291 -10.951 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -26.235 21.908 -11.959 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -26.844 19.936 -11.059 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -25.666 20.908 -12.650 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -26.014 19.713 -12.132 1.00 0.00 N ATOM 0 H HIS A 140 -29.521 20.710 -11.020 1.00 0.00 H new ATOM 0 HA HIS A 140 -28.236 20.415 -8.544 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.353 22.822 -10.419 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -27.110 22.518 -9.222 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -26.142 22.909 -12.133 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -27.298 19.188 -10.426 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -25.018 21.042 -13.504 1.00 0.00 H new ATOM 2322 N HIS A 141 -30.774 22.442 -8.522 1.00 0.00 N ATOM 2323 CA HIS A 141 -31.658 23.253 -7.699 1.00 0.00 C ATOM 2324 C HIS A 141 -33.086 23.176 -8.243 1.00 0.00 C ATOM 2325 O HIS A 141 -33.287 22.809 -9.400 1.00 0.00 O ATOM 2326 CB HIS A 141 -31.174 24.707 -7.696 1.00 0.00 C ATOM 2327 CG HIS A 141 -32.086 25.609 -6.907 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -32.246 25.578 -5.519 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -32.891 26.572 -7.437 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -33.163 26.521 -5.251 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -33.568 27.130 -6.380 1.00 0.00 N ATOM 0 H HIS A 141 -31.179 22.190 -9.423 1.00 0.00 H new ATOM 0 HA HIS A 141 -31.647 22.874 -6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -30.169 24.753 -7.277 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -31.108 25.068 -8.722 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -32.979 26.842 -8.479 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -33.527 26.759 -4.262 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -34.259 27.878 -6.441 1.00 0.00 H new ATOM 2339 N HIS A 142 -34.068 23.525 -7.403 1.00 0.00 N ATOM 2340 CA HIS A 142 -35.485 23.533 -7.743 1.00 0.00 C ATOM 2341 C HIS A 142 -36.129 24.781 -7.149 1.00 0.00 C ATOM 2342 O HIS A 142 -36.735 25.535 -7.940 1.00 0.00 O ATOM 2343 CB HIS A 142 -36.169 22.270 -7.207 1.00 0.00 C ATOM 2344 CG HIS A 142 -35.785 20.981 -7.891 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -35.781 19.722 -7.279 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -35.405 20.840 -9.195 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -35.400 18.858 -8.234 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -35.171 19.500 -9.391 1.00 0.00 N ATOM 2349 OXT HIS A 142 -36.007 24.957 -5.916 1.00 0.00 O1- ATOM 0 H HIS A 142 -33.887 23.817 -6.442 1.00 0.00 H new ATOM 0 HA HIS A 142 -35.601 23.545 -8.827 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -35.942 22.178 -6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -37.248 22.399 -7.293 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -35.308 21.627 -9.928 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -35.293 17.793 -8.091 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -34.874 19.067 -10.266 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 5.996 15.265 -33.141 1.00 0.00 N ATOM 2359 CA PRO B 143 5.387 16.404 -32.425 1.00 0.00 C ATOM 2360 C PRO B 143 3.866 16.295 -32.408 1.00 0.00 C ATOM 2361 O PRO B 143 3.314 15.401 -33.049 1.00 0.00 O ATOM 2362 CB PRO B 143 5.873 17.684 -33.098 1.00 0.00 C ATOM 2363 CG PRO B 143 7.276 17.277 -33.531 1.00 0.00 C ATOM 2364 CD PRO B 143 7.029 15.852 -34.010 1.00 0.00 C ATOM 0 HA PRO B 143 5.692 16.408 -31.378 1.00 0.00 H new ATOM 0 HB2 PRO B 143 5.247 17.967 -33.944 1.00 0.00 H new ATOM 0 HB3 PRO B 143 5.884 18.531 -32.412 1.00 0.00 H new ATOM 0 HG2 PRO B 143 7.665 17.917 -34.323 1.00 0.00 H new ATOM 0 HG3 PRO B 143 7.990 17.318 -32.708 1.00 0.00 H new ATOM 0 HD2 PRO B 143 6.702 15.848 -35.050 1.00 0.00 H new ATOM 0 HD3 PRO B 143 7.948 15.267 -33.962 1.00 0.00 H new ATOM 2374 N SER B 144 3.199 17.199 -31.680 1.00 0.00 N ATOM 2375 CA SER B 144 1.755 17.171 -31.500 1.00 0.00 C ATOM 2376 C SER B 144 1.310 15.855 -30.854 1.00 0.00 C ATOM 2377 O SER B 144 2.146 15.045 -30.455 1.00 0.00 O ATOM 2378 CB SER B 144 1.066 17.458 -32.835 1.00 0.00 C ATOM 2379 OG SER B 144 -0.333 17.560 -32.655 1.00 0.00 O ATOM 0 H SER B 144 3.656 17.973 -31.199 1.00 0.00 H new ATOM 0 HA SER B 144 1.452 17.957 -30.808 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.453 18.384 -33.260 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.291 16.663 -33.546 1.00 0.00 H new ATOM 0 HG SER B 144 -0.761 17.745 -33.517 1.00 0.00 H new ATOM 2385 N TYR B 145 -0.001 15.630 -30.747 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.535 14.441 -30.100 1.00 0.00 C ATOM 2387 C TYR B 145 -1.837 13.988 -30.763 1.00 0.00 C ATOM 2388 O TYR B 145 -2.519 14.778 -31.414 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.747 14.730 -28.611 1.00 0.00 C ATOM 2390 CG TYR B 145 -1.390 13.581 -27.872 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -2.735 13.658 -27.481 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -0.642 12.433 -27.580 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -3.337 12.583 -26.814 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -1.235 11.351 -26.919 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.591 11.419 -26.540 1.00 0.00 C ATOM 2396 OH TYR B 145 -3.180 10.364 -25.908 1.00 0.00 O ATOM 0 H TYR B 145 -0.714 16.265 -31.105 1.00 0.00 H new ATOM 0 HA TYR B 145 0.180 13.626 -30.208 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.214 14.958 -28.151 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.370 15.618 -28.504 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -3.308 14.548 -27.695 1.00 0.00 H new ATOM 0 HD2 TYR B 145 0.398 12.383 -27.867 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.371 12.646 -26.510 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -0.655 10.467 -26.700 1.00 0.00 H new ATOM 0 HH TYR B 145 -2.526 9.642 -25.797 1.00 0.00 H new ATOM 2406 N SER B 146 -2.177 12.708 -30.587 1.00 0.00 N ATOM 2407 CA SER B 146 -3.390 12.118 -31.128 1.00 0.00 C ATOM 2408 C SER B 146 -3.786 10.905 -30.282 1.00 0.00 C ATOM 2409 O SER B 146 -3.079 9.899 -30.293 1.00 0.00 O ATOM 2410 CB SER B 146 -3.138 11.688 -32.575 1.00 0.00 C ATOM 2411 OG SER B 146 -4.161 10.822 -33.023 1.00 0.00 O ATOM 0 H SER B 146 -1.606 12.050 -30.057 1.00 0.00 H new ATOM 0 HA SER B 146 -4.200 12.847 -31.105 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.091 12.567 -33.218 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.173 11.187 -32.648 1.00 0.00 H new ATOM 0 HG SER B 146 -4.931 11.351 -33.319 1.00 0.00 H new ATOM 2417 N PRO B 147 -4.908 10.978 -29.549 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.427 9.856 -28.786 1.00 0.00 C ATOM 2419 C PRO B 147 -6.103 8.855 -29.717 1.00 0.00 C ATOM 2420 O PRO B 147 -6.296 7.698 -29.349 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.456 10.481 -27.837 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.001 11.648 -28.659 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.760 12.145 -29.402 1.00 0.00 C ATOM 0 HA PRO B 147 -4.645 9.315 -28.253 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.240 9.774 -27.567 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -5.998 10.819 -26.908 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.784 11.328 -29.347 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.431 12.424 -28.025 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -6.024 12.564 -30.373 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -5.255 12.932 -28.842 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.463 9.312 -30.922 1.00 0.00 N HETATM 2432 CA TPO B 148 -7.156 8.517 -31.930 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.715 9.436 -33.021 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.733 8.676 -33.875 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.341 10.543 -32.410 1.00 0.00 O HETATM 2436 P TPO B 148 -7.923 12.038 -32.804 1.00 0.00 P HETATM 2437 O1P TPO B 148 -8.559 12.229 -34.127 1.00 0.00 O HETATM 2438 O2P TPO B 148 -8.510 12.846 -31.712 1.00 0.00 O HETATM 2439 O3P TPO B 148 -6.446 11.985 -32.813 1.00 0.00 O HETATM 2440 C TPO B 148 -6.225 7.472 -32.517 1.00 0.00 C HETATM 2441 O TPO B 148 -6.649 6.351 -32.791 1.00 0.00 O HETATM 0 HG23 TPO B 148 -8.248 7.819 -34.342 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.552 8.330 -33.244 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -9.125 9.337 -34.648 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.902 9.777 -33.663 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.988 7.992 -31.461 1.00 0.00 H new HETATM 0 H TPO B 148 -6.412 10.326 -31.019 1.00 0.00 H new ATOM 2448 N SER B 149 -4.954 7.842 -32.709 1.00 0.00 N ATOM 2449 CA SER B 149 -3.949 6.931 -33.232 1.00 0.00 C ATOM 2450 C SER B 149 -3.903 5.672 -32.363 1.00 0.00 C ATOM 2451 O SER B 149 -4.061 5.760 -31.147 1.00 0.00 O ATOM 2452 CB SER B 149 -2.590 7.633 -33.266 1.00 0.00 C ATOM 2453 OG SER B 149 -2.661 8.772 -34.098 1.00 0.00 O ATOM 0 H SER B 149 -4.602 8.777 -32.505 1.00 0.00 H new ATOM 0 HA SER B 149 -4.204 6.636 -34.250 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.296 7.925 -32.258 1.00 0.00 H new ATOM 0 HB3 SER B 149 -1.826 6.949 -33.635 1.00 0.00 H new ATOM 0 HG SER B 149 -3.282 9.423 -33.709 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.689 4.498 -32.969 1.00 0.00 N ATOM 2460 CA PRO B 150 -3.690 3.236 -32.258 1.00 0.00 C ATOM 2461 C PRO B 150 -2.464 3.118 -31.362 1.00 0.00 C ATOM 2462 O PRO B 150 -1.351 3.434 -31.776 1.00 0.00 O ATOM 2463 CB PRO B 150 -3.693 2.164 -33.348 1.00 0.00 C ATOM 2464 CG PRO B 150 -2.975 2.851 -34.510 1.00 0.00 C ATOM 2465 CD PRO B 150 -3.436 4.303 -34.381 1.00 0.00 C ATOM 0 HA PRO B 150 -4.552 3.137 -31.598 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -3.171 1.262 -33.028 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -4.706 1.867 -33.619 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -1.892 2.761 -34.426 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -3.257 2.421 -35.471 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -2.673 4.992 -34.743 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -4.335 4.485 -34.971 1.00 0.00 H new ATOM 2473 N SER B 151 -2.674 2.657 -30.126 1.00 0.00 N ATOM 2474 CA SER B 151 -1.585 2.407 -29.191 1.00 0.00 C ATOM 2475 C SER B 151 -1.892 1.222 -28.276 1.00 0.00 C ATOM 2476 O SER B 151 -1.118 0.933 -27.367 1.00 0.00 O ATOM 2477 CB SER B 151 -1.285 3.668 -28.380 1.00 0.00 C ATOM 2478 OG SER B 151 -0.180 3.426 -27.532 1.00 0.00 O ATOM 0 H SER B 151 -3.600 2.449 -29.751 1.00 0.00 H new ATOM 0 HA SER B 151 -0.697 2.146 -29.766 1.00 0.00 H new ATOM 0 HB2 SER B 151 -1.069 4.502 -29.048 1.00 0.00 H new ATOM 0 HB3 SER B 151 -2.156 3.950 -27.789 1.00 0.00 H new ATOM 0 HG SER B 151 -0.287 2.555 -27.096 1.00 0.00 H new ATOM 2484 N TYR B 152 -3.015 0.529 -28.505 1.00 0.00 N ATOM 2485 CA TYR B 152 -3.374 -0.656 -27.739 1.00 0.00 C ATOM 2486 C TYR B 152 -2.641 -1.897 -28.258 1.00 0.00 C ATOM 2487 O TYR B 152 -3.136 -3.014 -28.127 1.00 0.00 O ATOM 2488 CB TYR B 152 -4.893 -0.840 -27.663 1.00 0.00 C ATOM 2489 CG TYR B 152 -5.665 -0.963 -28.962 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -5.019 -1.067 -30.207 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -7.066 -0.971 -28.904 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -5.775 -1.168 -31.382 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -7.829 -1.079 -30.074 1.00 0.00 C ATOM 2494 CZ TYR B 152 -7.183 -1.173 -31.322 1.00 0.00 C ATOM 2495 OH TYR B 152 -7.916 -1.267 -32.468 1.00 0.00 O ATOM 0 H TYR B 152 -3.693 0.778 -29.225 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.038 -0.510 -26.712 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.091 -1.734 -27.072 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.304 0.005 -27.110 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -3.940 -1.069 -30.257 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -7.562 -0.893 -27.948 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -5.277 -1.242 -32.337 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -8.908 -1.090 -30.019 1.00 0.00 H new ATOM 0 HH TYR B 152 -8.871 -1.258 -32.247 1.00 0.00 H new ATOM 2505 N SER B 153 -1.459 -1.698 -28.848 1.00 0.00 N ATOM 2506 CA SER B 153 -0.608 -2.788 -29.294 1.00 0.00 C ATOM 2507 C SER B 153 -0.072 -3.532 -28.066 1.00 0.00 C ATOM 2508 O SER B 153 0.139 -2.913 -27.026 1.00 0.00 O ATOM 2509 CB SER B 153 0.538 -2.209 -30.124 1.00 0.00 C ATOM 2510 OG SER B 153 1.528 -3.190 -30.358 1.00 0.00 O ATOM 0 H SER B 153 -1.071 -0.772 -29.027 1.00 0.00 H new ATOM 0 HA SER B 153 -1.169 -3.490 -29.911 1.00 0.00 H new ATOM 0 HB2 SER B 153 0.154 -1.838 -31.074 1.00 0.00 H new ATOM 0 HB3 SER B 153 0.977 -1.358 -29.603 1.00 0.00 H new ATOM 0 HG SER B 153 2.414 -2.807 -30.189 1.00 0.00 H new ATOM 2516 N PRO B 154 0.158 -4.851 -28.155 1.00 0.00 N ATOM 2517 CA PRO B 154 0.709 -5.630 -27.056 1.00 0.00 C ATOM 2518 C PRO B 154 2.045 -5.075 -26.562 1.00 0.00 C ATOM 2519 O PRO B 154 2.415 -5.302 -25.412 1.00 0.00 O ATOM 2520 CB PRO B 154 0.878 -7.042 -27.623 1.00 0.00 C ATOM 2521 CG PRO B 154 -0.147 -7.108 -28.754 1.00 0.00 C ATOM 2522 CD PRO B 154 -0.105 -5.689 -29.310 1.00 0.00 C ATOM 0 HA PRO B 154 0.052 -5.604 -26.186 1.00 0.00 H new ATOM 0 HB2 PRO B 154 1.891 -7.206 -27.991 1.00 0.00 H new ATOM 0 HB3 PRO B 154 0.687 -7.802 -26.866 1.00 0.00 H new ATOM 0 HG2 PRO B 154 0.124 -7.848 -29.507 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -1.139 -7.373 -28.389 1.00 0.00 H new ATOM 0 HD2 PRO B 154 0.675 -5.581 -30.064 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -1.048 -5.422 -29.787 1.00 0.00 H new ATOM 2530 N THR B 155 2.761 -4.354 -27.433 1.00 0.00 N ATOM 2531 CA THR B 155 4.031 -3.717 -27.123 1.00 0.00 C ATOM 2532 C THR B 155 4.197 -2.486 -28.006 1.00 0.00 C ATOM 2533 O THR B 155 3.588 -2.409 -29.073 1.00 0.00 O ATOM 2534 CB THR B 155 5.204 -4.676 -27.377 1.00 0.00 C ATOM 2535 OG1 THR B 155 5.213 -5.069 -28.732 1.00 0.00 O ATOM 2536 CG2 THR B 155 5.137 -5.925 -26.498 1.00 0.00 C ATOM 0 H THR B 155 2.459 -4.198 -28.395 1.00 0.00 H new ATOM 0 HA THR B 155 4.032 -3.437 -26.070 1.00 0.00 H new ATOM 0 HB THR B 155 6.118 -4.138 -27.126 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.963 -5.679 -28.891 1.00 0.00 H new ATOM 0 HG21 THR B 155 5.988 -6.570 -26.716 1.00 0.00 H new ATOM 0 HG22 THR B 155 5.163 -5.633 -25.448 1.00 0.00 H new ATOM 0 HG23 THR B 155 4.212 -6.464 -26.702 1.00 0.00 H new ATOM 2544 N SER B 156 5.016 -1.524 -27.572 1.00 0.00 N ATOM 2545 CA SER B 156 5.307 -0.333 -28.355 1.00 0.00 C ATOM 2546 C SER B 156 6.657 0.257 -27.945 1.00 0.00 C ATOM 2547 O SER B 156 6.984 0.257 -26.759 1.00 0.00 O ATOM 2548 CB SER B 156 4.213 0.714 -28.131 1.00 0.00 C ATOM 2549 OG SER B 156 4.544 1.898 -28.824 1.00 0.00 O ATOM 0 H SER B 156 5.492 -1.554 -26.670 1.00 0.00 H new ATOM 0 HA SER B 156 5.342 -0.611 -29.408 1.00 0.00 H new ATOM 0 HB2 SER B 156 3.253 0.333 -28.479 1.00 0.00 H new ATOM 0 HB3 SER B 156 4.106 0.921 -27.066 1.00 0.00 H new ATOM 0 HG SER B 156 4.057 2.653 -28.433 1.00 0.00 H new ATOM 2555 N PRO B 157 7.444 0.761 -28.907 1.00 0.00 N ATOM 2556 CA PRO B 157 8.678 1.477 -28.634 1.00 0.00 C ATOM 2557 C PRO B 157 8.380 2.900 -28.157 1.00 0.00 C ATOM 2558 O PRO B 157 9.289 3.607 -27.719 1.00 0.00 O ATOM 2559 CB PRO B 157 9.407 1.508 -29.976 1.00 0.00 C ATOM 2560 CG PRO B 157 8.259 1.570 -30.985 1.00 0.00 C ATOM 2561 CD PRO B 157 7.199 0.682 -30.335 1.00 0.00 C ATOM 0 HA PRO B 157 9.267 1.002 -27.850 1.00 0.00 H new ATOM 0 HB2 PRO B 157 10.065 2.373 -30.059 1.00 0.00 H new ATOM 0 HB3 PRO B 157 10.025 0.622 -30.121 1.00 0.00 H new ATOM 0 HG2 PRO B 157 7.901 2.589 -31.130 1.00 0.00 H new ATOM 0 HG3 PRO B 157 8.558 1.195 -31.964 1.00 0.00 H new ATOM 0 HD2 PRO B 157 6.195 1.028 -30.580 1.00 0.00 H new ATOM 0 HD3 PRO B 157 7.278 -0.346 -30.690 1.00 0.00 H new ATOM 2569 N SER B 158 7.113 3.321 -28.240 1.00 0.00 N ATOM 2570 CA SER B 158 6.690 4.672 -27.918 1.00 0.00 C ATOM 2571 C SER B 158 5.412 4.656 -27.088 1.00 0.00 C ATOM 2572 O SER B 158 4.442 4.013 -27.544 1.00 0.00 O ATOM 2573 CB SER B 158 6.472 5.455 -29.210 1.00 0.00 C ATOM 2574 OG SER B 158 5.443 4.839 -29.951 1.00 0.00 O ATOM 2575 OXT SER B 158 5.442 5.293 -26.013 1.00 0.00 O1- ATOM 0 H SER B 158 6.347 2.717 -28.538 1.00 0.00 H new ATOM 0 HA SER B 158 7.468 5.155 -27.327 1.00 0.00 H new ATOM 0 HB2 SER B 158 6.207 6.488 -28.984 1.00 0.00 H new ATOM 0 HB3 SER B 158 7.392 5.482 -29.794 1.00 0.00 H new ATOM 0 HG SER B 158 4.841 4.363 -29.342 1.00 0.00 H new TER 2581 SER B 158