USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 LYS NZ :NH3+ -157:sc= 1.09 (180deg=0) USER MOD Set 1.2: A 156 ASN : amide:sc= -0.905! C(o=0.18!,f=-10!) USER MOD Set 2.1: A 101 ASN : amide:sc= 0.0608 K(o=-0.37,f=-2.8!) USER MOD Set 2.2: A 107 GLN : amide:sc= -0.428 K(o=-0.37,f=-2.8) USER MOD Set 3.1: A 78 ASN : amide:sc= -0.0722 K(o=0.17,f=-0.75) USER MOD Set 3.2: A 79 ASN :FLIP amide:sc= 0.0921 F(o=-0.34,f=0.17) USER MOD Set 3.3: A 80 ASN :FLIP amide:sc= 0.145 F(o=-0.34,f=0.17) USER MOD Single : A 51 SER OG : rot 180:sc= 0.00195 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.331 USER MOD Single : A 66 HIS : no HE2:sc= -0.209 X(o=-0.21,f=-0.19) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc=-0.00696 USER MOD Single : A 82 MET CE :methyl 159:sc= -0.19 (180deg=-0.801) USER MOD Single : A 86 GLN : amide:sc= 0.0574 X(o=0.057,f=-0.21) USER MOD Single : A 90 ASN : amide:sc= -0.361 X(o=-0.36,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -137:sc= 0.183 (180deg=-0.165) USER MOD Single : A 96 ASN : amide:sc= 0.189 K(o=0.19,f=-3.6!) USER MOD Single : A 99 LYS NZ :NH3+ -165:sc= 0.9 (180deg=0.704) USER MOD Single : A 102 ASN : amide:sc= -0.11 K(o=-0.11,f=-6.7!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 106 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.0036) USER MOD Single : A 110 HIS : no HE2:sc= 0.442 K(o=0.44,f=-3.1!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 175:sc= -0.491 (180deg=-0.604) USER MOD Single : A 125 ASN : amide:sc= -1.78! X(o=-1.8!,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ -172:sc=-0.00531 (180deg=-0.113) USER MOD Single : A 129 GLN : amide:sc= -0.0357 K(o=-0.036,f=-0.69) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -175:sc= -0.0473 (180deg=-0.0973) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -121:sc= -1.99 (180deg=-3.92!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -88:sc= 0.375 USER MOD Single : A 163 GLN : amide:sc= -0.798 K(o=-0.8,f=-5.3!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -153:sc= -1.16 (180deg=-2.83!) USER MOD Single : A 167 HIS : no HE2:sc= 0.289 K(o=0.29,f=-2.2) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -9.632 9.428 -1.856 1.00 0.00 N ATOM 2 CA GLY A 50 -8.205 9.440 -1.453 1.00 0.00 C ATOM 3 C GLY A 50 -7.367 8.423 -2.226 1.00 0.00 C ATOM 4 O GLY A 50 -7.801 7.908 -3.259 1.00 0.00 O ATOM 0 HA2 GLY A 50 -7.795 10.438 -1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.131 9.230 -0.386 1.00 0.00 H new ATOM 10 N SER A 51 -6.166 8.124 -1.698 1.00 0.00 N ATOM 11 CA SER A 51 -5.186 7.211 -2.331 1.00 0.00 C ATOM 12 C SER A 51 -5.609 5.728 -2.195 1.00 0.00 C ATOM 13 O SER A 51 -5.037 4.849 -2.855 1.00 0.00 O ATOM 14 CB SER A 51 -3.801 7.457 -1.692 1.00 0.00 C ATOM 15 OG SER A 51 -3.866 7.347 -0.277 1.00 0.00 O ATOM 0 H SER A 51 -5.842 8.511 -0.812 1.00 0.00 H new ATOM 0 HA SER A 51 -5.142 7.421 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.083 6.737 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.441 8.448 -1.967 1.00 0.00 H new ATOM 0 HG SER A 51 -2.977 7.505 0.105 1.00 0.00 H new ATOM 21 N ASP A 52 -6.610 5.463 -1.325 1.00 0.00 N ATOM 22 CA ASP A 52 -7.215 4.119 -1.169 1.00 0.00 C ATOM 23 C ASP A 52 -7.968 3.698 -2.449 1.00 0.00 C ATOM 24 O ASP A 52 -8.064 2.511 -2.769 1.00 0.00 O ATOM 25 CB ASP A 52 -8.171 4.090 0.050 1.00 0.00 C ATOM 26 CG ASP A 52 -8.835 2.711 0.263 1.00 0.00 C ATOM 27 OD1 ASP A 52 -8.145 1.771 0.715 1.00 0.00 O ATOM 28 OD2 ASP A 52 -10.039 2.552 -0.035 1.00 0.00 O ATOM 0 H ASP A 52 -7.020 6.170 -0.714 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.408 3.406 -0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.615 4.362 0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.947 4.844 -0.085 1.00 0.00 H new ATOM 33 N GLU A 53 -8.480 4.691 -3.191 1.00 0.00 N ATOM 34 CA GLU A 53 -9.161 4.467 -4.484 1.00 0.00 C ATOM 35 C GLU A 53 -8.173 3.987 -5.569 1.00 0.00 C ATOM 36 O GLU A 53 -8.586 3.452 -6.603 1.00 0.00 O ATOM 37 CB GLU A 53 -9.851 5.779 -4.947 1.00 0.00 C ATOM 38 CG GLU A 53 -10.761 6.438 -3.891 1.00 0.00 C ATOM 39 CD GLU A 53 -11.878 5.515 -3.377 1.00 0.00 C ATOM 40 OE1 GLU A 53 -12.922 5.405 -4.054 1.00 0.00 O ATOM 41 OE2 GLU A 53 -11.721 4.904 -2.290 1.00 0.00 O ATOM 0 H GLU A 53 -8.436 5.672 -2.916 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.908 3.687 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.082 6.494 -5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.445 5.567 -5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.150 6.760 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.210 7.334 -4.319 1.00 0.00 H new ATOM 48 N GLU A 54 -6.871 4.175 -5.300 1.00 0.00 N ATOM 49 CA GLU A 54 -5.788 3.958 -6.263 1.00 0.00 C ATOM 50 C GLU A 54 -4.948 2.714 -5.907 1.00 0.00 C ATOM 51 O GLU A 54 -3.860 2.536 -6.458 1.00 0.00 O ATOM 52 CB GLU A 54 -4.900 5.225 -6.249 1.00 0.00 C ATOM 53 CG GLU A 54 -5.638 6.535 -6.622 1.00 0.00 C ATOM 54 CD GLU A 54 -4.794 7.804 -6.418 1.00 0.00 C ATOM 55 OE1 GLU A 54 -3.608 7.808 -6.801 1.00 0.00 O ATOM 56 OE2 GLU A 54 -5.322 8.813 -5.900 1.00 0.00 O ATOM 0 H GLU A 54 -6.539 4.488 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.207 3.781 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -4.467 5.338 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.072 5.080 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.949 6.481 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.545 6.613 -6.022 1.00 0.00 H new ATOM 63 N VAL A 55 -5.470 1.827 -5.025 1.00 0.00 N ATOM 64 CA VAL A 55 -4.732 0.612 -4.578 1.00 0.00 C ATOM 65 C VAL A 55 -4.566 -0.440 -5.714 1.00 0.00 C ATOM 66 O VAL A 55 -3.997 -1.510 -5.492 1.00 0.00 O ATOM 67 CB VAL A 55 -5.391 -0.059 -3.308 1.00 0.00 C ATOM 68 CG1 VAL A 55 -5.343 0.890 -2.081 1.00 0.00 C ATOM 69 CG2 VAL A 55 -6.835 -0.538 -3.607 1.00 0.00 C ATOM 0 H VAL A 55 -6.396 1.926 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.738 0.963 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.804 -0.943 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -5.804 0.400 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.306 1.130 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.885 1.807 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.259 -0.995 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.447 0.314 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.816 -1.270 -4.414 1.00 0.00 H new ATOM 79 N ASP A 56 -5.082 -0.132 -6.916 1.00 0.00 N ATOM 80 CA ASP A 56 -4.831 -0.904 -8.145 1.00 0.00 C ATOM 81 C ASP A 56 -4.070 -0.012 -9.146 1.00 0.00 C ATOM 82 O ASP A 56 -4.486 1.122 -9.404 1.00 0.00 O ATOM 83 CB ASP A 56 -6.179 -1.382 -8.741 1.00 0.00 C ATOM 84 CG ASP A 56 -6.025 -2.188 -10.042 1.00 0.00 C ATOM 85 OD1 ASP A 56 -5.783 -3.410 -9.972 1.00 0.00 O ATOM 86 OD2 ASP A 56 -6.147 -1.601 -11.141 1.00 0.00 O ATOM 0 H ASP A 56 -5.693 0.671 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.226 -1.783 -7.924 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.696 -1.995 -8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.810 -0.514 -8.933 1.00 0.00 H new ATOM 91 N SER A 57 -2.955 -0.532 -9.692 1.00 0.00 N ATOM 92 CA SER A 57 -2.154 0.168 -10.711 1.00 0.00 C ATOM 93 C SER A 57 -2.868 0.077 -12.067 1.00 0.00 C ATOM 94 O SER A 57 -3.066 -1.026 -12.591 1.00 0.00 O ATOM 95 CB SER A 57 -0.742 -0.458 -10.799 1.00 0.00 C ATOM 96 OG SER A 57 -0.116 -0.487 -9.525 1.00 0.00 O ATOM 0 H SER A 57 -2.585 -1.448 -9.439 1.00 0.00 H new ATOM 0 HA SER A 57 -2.047 1.217 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.814 -1.471 -11.196 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.130 0.114 -11.496 1.00 0.00 H new ATOM 0 HG SER A 57 0.774 -0.889 -9.607 1.00 0.00 H new ATOM 102 N VAL A 58 -3.282 1.228 -12.605 1.00 0.00 N ATOM 103 CA VAL A 58 -3.973 1.324 -13.905 1.00 0.00 C ATOM 104 C VAL A 58 -2.997 1.828 -14.985 1.00 0.00 C ATOM 105 O VAL A 58 -2.086 2.600 -14.691 1.00 0.00 O ATOM 106 CB VAL A 58 -5.227 2.279 -13.809 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.284 1.721 -12.822 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.811 3.716 -13.410 1.00 0.00 C ATOM 0 H VAL A 58 -3.148 2.131 -12.150 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.326 0.330 -14.181 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.680 2.323 -14.800 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.135 2.401 -12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.619 0.742 -13.163 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.842 1.628 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.697 4.349 -13.353 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.316 3.695 -12.439 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.126 4.117 -14.157 1.00 0.00 H new ATOM 118 N LEU A 59 -3.187 1.367 -16.227 1.00 0.00 N ATOM 119 CA LEU A 59 -2.435 1.867 -17.393 1.00 0.00 C ATOM 120 C LEU A 59 -2.826 3.323 -17.679 1.00 0.00 C ATOM 121 O LEU A 59 -4.021 3.653 -17.685 1.00 0.00 O ATOM 122 CB LEU A 59 -2.695 0.957 -18.630 1.00 0.00 C ATOM 123 CG LEU A 59 -2.119 1.443 -20.024 1.00 0.00 C ATOM 124 CD1 LEU A 59 -1.544 0.272 -20.841 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.181 2.203 -20.871 1.00 0.00 C ATOM 0 H LEU A 59 -3.864 0.639 -16.456 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.367 1.838 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.278 -0.028 -18.418 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.773 0.831 -18.736 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.313 2.138 -19.790 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.159 0.645 -21.790 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.736 -0.200 -20.282 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.329 -0.460 -21.031 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.737 2.515 -21.816 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.028 1.546 -21.067 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.523 3.081 -20.323 1.00 0.00 H new ATOM 137 N PHE A 60 -1.826 4.197 -17.891 1.00 0.00 N ATOM 138 CA PHE A 60 -2.080 5.574 -18.336 1.00 0.00 C ATOM 139 C PHE A 60 -2.016 5.648 -19.874 1.00 0.00 C ATOM 140 O PHE A 60 -2.889 6.263 -20.500 1.00 0.00 O ATOM 141 CB PHE A 60 -1.095 6.584 -17.689 1.00 0.00 C ATOM 142 CG PHE A 60 -1.391 8.032 -18.098 1.00 0.00 C ATOM 143 CD1 PHE A 60 -2.525 8.685 -17.619 1.00 0.00 C ATOM 144 CD2 PHE A 60 -0.579 8.717 -19.003 1.00 0.00 C ATOM 145 CE1 PHE A 60 -2.827 9.977 -18.015 1.00 0.00 C ATOM 146 CE2 PHE A 60 -0.891 9.999 -19.404 1.00 0.00 C ATOM 147 CZ PHE A 60 -2.015 10.631 -18.908 1.00 0.00 C ATOM 0 H PHE A 60 -0.839 3.973 -17.761 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.081 5.855 -18.008 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.150 6.497 -16.604 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.075 6.329 -17.978 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.179 8.175 -16.927 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.306 8.237 -19.395 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.703 10.471 -17.621 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.254 10.512 -20.109 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.254 11.636 -19.222 1.00 0.00 H new ATOM 157 N GLY A 61 -0.994 5.005 -20.475 1.00 0.00 N ATOM 158 CA GLY A 61 -0.791 5.080 -21.920 1.00 0.00 C ATOM 159 C GLY A 61 0.269 4.118 -22.427 1.00 0.00 C ATOM 160 O GLY A 61 0.697 3.201 -21.703 1.00 0.00 O ATOM 0 H GLY A 61 -0.307 4.436 -19.980 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.734 4.869 -22.424 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.507 6.098 -22.188 1.00 0.00 H new ATOM 164 N SER A 62 0.730 4.371 -23.666 1.00 0.00 N ATOM 165 CA SER A 62 1.699 3.523 -24.369 1.00 0.00 C ATOM 166 C SER A 62 2.827 4.377 -24.987 1.00 0.00 C ATOM 167 O SER A 62 2.568 5.387 -25.660 1.00 0.00 O ATOM 168 CB SER A 62 0.965 2.706 -25.468 1.00 0.00 C ATOM 169 OG SER A 62 0.238 3.548 -26.352 1.00 0.00 O ATOM 0 H SER A 62 0.434 5.181 -24.210 1.00 0.00 H new ATOM 0 HA SER A 62 2.155 2.836 -23.656 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.692 2.124 -26.035 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.284 1.996 -24.999 1.00 0.00 H new ATOM 0 HG SER A 62 -0.209 3.001 -27.031 1.00 0.00 H new ATOM 175 N LEU A 63 4.075 3.945 -24.739 1.00 0.00 N ATOM 176 CA LEU A 63 5.294 4.503 -25.360 1.00 0.00 C ATOM 177 C LEU A 63 5.593 3.730 -26.659 1.00 0.00 C ATOM 178 O LEU A 63 5.160 2.580 -26.806 1.00 0.00 O ATOM 179 CB LEU A 63 6.467 4.412 -24.349 1.00 0.00 C ATOM 180 CG LEU A 63 6.367 5.349 -23.104 1.00 0.00 C ATOM 181 CD1 LEU A 63 7.433 4.996 -22.036 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.469 6.831 -23.520 1.00 0.00 C ATOM 0 H LEU A 63 4.271 3.184 -24.089 1.00 0.00 H new ATOM 0 HA LEU A 63 5.154 5.553 -25.616 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.541 3.382 -24.000 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.394 4.638 -24.876 1.00 0.00 H new ATOM 0 HG LEU A 63 5.388 5.190 -22.652 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.332 5.669 -21.185 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.289 3.968 -21.704 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.429 5.102 -22.467 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.397 7.463 -22.635 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.425 7.005 -24.013 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.657 7.073 -24.206 1.00 0.00 H new ATOM 194 N ARG A 64 6.339 4.348 -27.590 1.00 0.00 N ATOM 195 CA ARG A 64 6.384 3.888 -29.000 1.00 0.00 C ATOM 196 C ARG A 64 7.612 4.451 -29.761 1.00 0.00 C ATOM 197 O ARG A 64 7.536 4.724 -30.969 1.00 0.00 O ATOM 198 CB ARG A 64 5.046 4.316 -29.683 1.00 0.00 C ATOM 199 CG ARG A 64 4.803 5.845 -29.684 1.00 0.00 C ATOM 200 CD ARG A 64 3.371 6.231 -30.079 1.00 0.00 C ATOM 201 NE ARG A 64 2.382 5.843 -29.043 1.00 0.00 N ATOM 202 CZ ARG A 64 1.058 6.051 -29.124 1.00 0.00 C ATOM 203 NH1 ARG A 64 0.518 6.579 -30.218 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.267 5.710 -28.119 1.00 0.00 N ATOM 0 H ARG A 64 6.919 5.165 -27.399 1.00 0.00 H new ATOM 0 HA ARG A 64 6.493 2.804 -29.025 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.044 3.957 -30.712 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.216 3.827 -29.173 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.018 6.241 -28.691 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.503 6.317 -30.374 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.319 7.307 -30.244 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.114 5.751 -31.023 1.00 0.00 H new ATOM 0 HE ARG A 64 2.735 5.383 -28.204 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.111 6.831 -31.009 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.489 6.732 -30.267 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.663 5.288 -27.279 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.738 5.870 -28.184 1.00 0.00 H new ATOM 218 N GLY A 65 8.755 4.580 -29.059 1.00 0.00 N ATOM 219 CA GLY A 65 9.998 5.087 -29.666 1.00 0.00 C ATOM 220 C GLY A 65 10.760 4.021 -30.460 1.00 0.00 C ATOM 221 O GLY A 65 10.173 3.030 -30.876 1.00 0.00 O ATOM 0 H GLY A 65 8.841 4.340 -28.071 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.759 5.921 -30.326 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.645 5.478 -28.881 1.00 0.00 H new ATOM 225 N HIS A 66 12.084 4.226 -30.657 1.00 0.00 N ATOM 226 CA HIS A 66 12.948 3.350 -31.494 1.00 0.00 C ATOM 227 C HIS A 66 14.175 2.828 -30.702 1.00 0.00 C ATOM 228 O HIS A 66 14.815 3.583 -29.965 1.00 0.00 O ATOM 229 CB HIS A 66 13.428 4.119 -32.759 1.00 0.00 C ATOM 230 CG HIS A 66 12.404 4.257 -33.856 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.427 3.487 -35.005 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.341 5.086 -33.990 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.432 3.843 -35.792 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.755 4.808 -35.202 1.00 0.00 N ATOM 0 H HIS A 66 12.589 5.008 -30.239 1.00 0.00 H new ATOM 0 HA HIS A 66 12.350 2.490 -31.794 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.750 5.116 -32.458 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.303 3.610 -33.163 1.00 0.00 H new ATOM 0 HD1 HIS A 66 13.109 2.757 -35.211 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.014 5.828 -33.277 1.00 0.00 H new ATOM 0 HE1 HIS A 66 11.209 3.416 -36.758 1.00 0.00 H new ATOM 243 N VAL A 67 14.507 1.532 -30.901 1.00 0.00 N ATOM 244 CA VAL A 67 15.658 0.862 -30.256 1.00 0.00 C ATOM 245 C VAL A 67 16.847 0.777 -31.235 1.00 0.00 C ATOM 246 O VAL A 67 16.760 0.101 -32.267 1.00 0.00 O ATOM 247 CB VAL A 67 15.278 -0.590 -29.776 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.455 -1.292 -29.047 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.024 -0.556 -28.884 1.00 0.00 C ATOM 0 H VAL A 67 13.978 0.917 -31.520 1.00 0.00 H new ATOM 0 HA VAL A 67 15.940 1.456 -29.387 1.00 0.00 H new ATOM 0 HB VAL A 67 15.057 -1.178 -30.667 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.146 -2.290 -28.735 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.307 -1.371 -29.723 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.740 -0.709 -28.171 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.778 -1.568 -28.563 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.216 0.065 -28.009 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.188 -0.141 -29.447 1.00 0.00 H new ATOM 259 N VAL A 68 17.951 1.470 -30.896 1.00 0.00 N ATOM 260 CA VAL A 68 19.231 1.393 -31.647 1.00 0.00 C ATOM 261 C VAL A 68 20.127 0.278 -31.068 1.00 0.00 C ATOM 262 O VAL A 68 21.208 -0.012 -31.591 1.00 0.00 O ATOM 263 CB VAL A 68 20.003 2.767 -31.611 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.196 3.874 -32.330 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.360 3.186 -30.157 1.00 0.00 C ATOM 0 H VAL A 68 17.987 2.100 -30.095 1.00 0.00 H new ATOM 0 HA VAL A 68 18.991 1.162 -32.685 1.00 0.00 H new ATOM 0 HB VAL A 68 20.941 2.631 -32.148 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.750 4.812 -32.291 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.036 3.590 -33.370 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.233 4.001 -31.836 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.891 4.138 -30.173 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.445 3.291 -29.574 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.994 2.424 -29.704 1.00 0.00 H new ATOM 275 N GLY A 69 19.623 -0.339 -29.988 1.00 0.00 N ATOM 276 CA GLY A 69 20.303 -1.380 -29.238 1.00 0.00 C ATOM 277 C GLY A 69 20.585 -2.664 -30.015 1.00 0.00 C ATOM 278 O GLY A 69 21.335 -3.506 -29.538 1.00 0.00 O ATOM 0 H GLY A 69 18.703 -0.113 -29.610 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.249 -0.982 -28.871 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.701 -1.628 -28.364 1.00 0.00 H new ATOM 282 N LEU A 70 19.935 -2.847 -31.176 1.00 0.00 N ATOM 283 CA LEU A 70 20.157 -4.022 -32.051 1.00 0.00 C ATOM 284 C LEU A 70 21.654 -4.217 -32.412 1.00 0.00 C ATOM 285 O LEU A 70 22.149 -5.344 -32.454 1.00 0.00 O ATOM 286 CB LEU A 70 19.308 -3.885 -33.344 1.00 0.00 C ATOM 287 CG LEU A 70 17.761 -3.861 -33.150 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.037 -3.647 -34.499 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.269 -5.141 -32.433 1.00 0.00 C ATOM 0 H LEU A 70 19.243 -2.191 -31.538 1.00 0.00 H new ATOM 0 HA LEU A 70 19.844 -4.906 -31.496 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.604 -2.968 -33.853 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.558 -4.713 -34.008 1.00 0.00 H new ATOM 0 HG LEU A 70 17.514 -3.015 -32.509 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.959 -3.634 -34.336 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.349 -2.697 -34.933 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.291 -4.458 -35.181 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.187 -5.097 -32.311 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.532 -6.015 -33.028 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.742 -5.214 -31.453 1.00 0.00 H new ATOM 301 N ARG A 71 22.368 -3.095 -32.626 1.00 0.00 N ATOM 302 CA ARG A 71 23.802 -3.100 -32.998 1.00 0.00 C ATOM 303 C ARG A 71 24.733 -3.093 -31.750 1.00 0.00 C ATOM 304 O ARG A 71 25.952 -2.910 -31.884 1.00 0.00 O ATOM 305 CB ARG A 71 24.128 -1.906 -33.942 1.00 0.00 C ATOM 306 CG ARG A 71 24.051 -0.503 -33.300 1.00 0.00 C ATOM 307 CD ARG A 71 24.611 0.588 -34.238 1.00 0.00 C ATOM 308 NE ARG A 71 26.005 0.286 -34.660 1.00 0.00 N ATOM 309 CZ ARG A 71 26.957 1.188 -34.964 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.755 2.486 -34.794 1.00 0.00 N ATOM 311 NH2 ARG A 71 28.135 0.768 -35.402 1.00 0.00 N ATOM 0 H ARG A 71 21.970 -2.159 -32.547 1.00 0.00 H new ATOM 0 HA ARG A 71 23.995 -4.030 -33.533 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.132 -2.047 -34.343 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.440 -1.937 -34.787 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.015 -0.273 -33.053 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.610 -0.500 -32.364 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.974 0.673 -35.119 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.585 1.553 -33.731 1.00 0.00 H new ATOM 0 HE ARG A 71 26.264 -0.698 -34.725 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.864 2.820 -34.426 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.490 3.152 -35.031 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.314 -0.231 -35.506 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.863 1.443 -35.635 1.00 0.00 H new ATOM 325 N TYR A 72 24.150 -3.274 -30.543 1.00 0.00 N ATOM 326 CA TYR A 72 24.914 -3.329 -29.273 1.00 0.00 C ATOM 327 C TYR A 72 25.820 -4.578 -29.235 1.00 0.00 C ATOM 328 O TYR A 72 27.047 -4.461 -29.293 1.00 0.00 O ATOM 329 CB TYR A 72 23.938 -3.315 -28.067 1.00 0.00 C ATOM 330 CG TYR A 72 24.592 -3.399 -26.678 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.291 -2.312 -26.151 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.503 -4.559 -25.891 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.876 -2.375 -24.899 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.092 -4.621 -24.636 1.00 0.00 C ATOM 335 CZ TYR A 72 25.775 -3.527 -24.146 1.00 0.00 C ATOM 336 OH TYR A 72 26.362 -3.578 -22.897 1.00 0.00 O ATOM 0 H TYR A 72 23.144 -3.385 -30.421 1.00 0.00 H new ATOM 0 HA TYR A 72 25.556 -2.450 -29.210 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.345 -2.402 -28.114 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.246 -4.151 -28.174 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.377 -1.405 -26.731 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.967 -5.417 -26.269 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.412 -1.522 -24.511 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.016 -5.522 -24.045 1.00 0.00 H new ATOM 0 HH TYR A 72 26.200 -4.457 -22.495 1.00 0.00 H new ATOM 346 N TYR A 73 25.213 -5.775 -29.121 1.00 0.00 N ATOM 347 CA TYR A 73 25.972 -7.044 -29.170 1.00 0.00 C ATOM 348 C TYR A 73 25.507 -7.894 -30.367 1.00 0.00 C ATOM 349 O TYR A 73 26.244 -8.085 -31.338 1.00 0.00 O ATOM 350 CB TYR A 73 25.830 -7.803 -27.822 1.00 0.00 C ATOM 351 CG TYR A 73 26.613 -9.123 -27.752 1.00 0.00 C ATOM 352 CD1 TYR A 73 28.009 -9.136 -27.766 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.960 -10.355 -27.695 1.00 0.00 C ATOM 354 CE1 TYR A 73 28.717 -10.325 -27.723 1.00 0.00 C ATOM 355 CE2 TYR A 73 26.664 -11.544 -27.656 1.00 0.00 C ATOM 356 CZ TYR A 73 28.041 -11.524 -27.671 1.00 0.00 C ATOM 357 OH TYR A 73 28.742 -12.713 -27.635 1.00 0.00 O ATOM 0 H TYR A 73 24.208 -5.892 -28.995 1.00 0.00 H new ATOM 0 HA TYR A 73 27.031 -6.830 -29.314 1.00 0.00 H new ATOM 0 HB2 TYR A 73 26.166 -7.152 -27.015 1.00 0.00 H new ATOM 0 HB3 TYR A 73 24.775 -8.011 -27.645 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.547 -8.201 -27.811 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.880 -10.380 -27.681 1.00 0.00 H new ATOM 0 HE1 TYR A 73 29.797 -10.312 -27.730 1.00 0.00 H new ATOM 0 HE2 TYR A 73 26.136 -12.485 -27.614 1.00 0.00 H new ATOM 0 HH TYR A 73 28.112 -13.463 -27.599 1.00 0.00 H new ATOM 367 N THR A 74 24.269 -8.400 -30.282 1.00 0.00 N ATOM 368 CA THR A 74 23.615 -9.160 -31.368 1.00 0.00 C ATOM 369 C THR A 74 22.267 -8.519 -31.718 1.00 0.00 C ATOM 370 O THR A 74 21.906 -8.383 -32.898 1.00 0.00 O ATOM 371 CB THR A 74 23.391 -10.651 -30.955 1.00 0.00 C ATOM 372 OG1 THR A 74 22.732 -10.703 -29.679 1.00 0.00 O ATOM 373 CG2 THR A 74 24.710 -11.439 -30.892 1.00 0.00 C ATOM 0 H THR A 74 23.685 -8.295 -29.453 1.00 0.00 H new ATOM 0 HA THR A 74 24.270 -9.136 -32.239 1.00 0.00 H new ATOM 0 HB THR A 74 22.768 -11.116 -31.719 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.590 -11.638 -29.422 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.505 -12.469 -30.601 1.00 0.00 H new ATOM 0 HG22 THR A 74 25.188 -11.427 -31.871 1.00 0.00 H new ATOM 0 HG23 THR A 74 25.373 -10.980 -30.159 1.00 0.00 H new ATOM 381 N GLY A 75 21.524 -8.140 -30.659 1.00 0.00 N ATOM 382 CA GLY A 75 20.156 -7.658 -30.787 1.00 0.00 C ATOM 383 C GLY A 75 19.191 -8.789 -31.107 1.00 0.00 C ATOM 384 O GLY A 75 18.238 -8.598 -31.873 1.00 0.00 O ATOM 0 H GLY A 75 21.865 -8.164 -29.698 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.853 -7.172 -29.860 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.107 -6.904 -31.573 1.00 0.00 H new ATOM 388 N VAL A 76 19.473 -9.991 -30.547 1.00 0.00 N ATOM 389 CA VAL A 76 18.593 -11.170 -30.684 1.00 0.00 C ATOM 390 C VAL A 76 17.260 -10.918 -29.957 1.00 0.00 C ATOM 391 O VAL A 76 17.238 -10.536 -28.777 1.00 0.00 O ATOM 392 CB VAL A 76 19.271 -12.502 -30.168 1.00 0.00 C ATOM 393 CG1 VAL A 76 20.395 -12.972 -31.124 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.805 -12.347 -28.723 1.00 0.00 C ATOM 0 H VAL A 76 20.311 -10.166 -29.993 1.00 0.00 H new ATOM 0 HA VAL A 76 18.404 -11.312 -31.748 1.00 0.00 H new ATOM 0 HB VAL A 76 18.499 -13.271 -30.156 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.840 -13.890 -30.739 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.977 -13.158 -32.113 1.00 0.00 H new ATOM 0 HG13 VAL A 76 21.161 -12.199 -31.193 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.264 -13.282 -28.402 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.547 -11.549 -28.693 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.980 -12.100 -28.055 1.00 0.00 H new ATOM 404 N VAL A 77 16.152 -11.122 -30.685 1.00 0.00 N ATOM 405 CA VAL A 77 14.794 -10.746 -30.242 1.00 0.00 C ATOM 406 C VAL A 77 13.766 -11.771 -30.784 1.00 0.00 C ATOM 407 O VAL A 77 13.825 -12.144 -31.961 1.00 0.00 O ATOM 408 CB VAL A 77 14.413 -9.286 -30.742 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.946 -8.939 -30.465 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.331 -8.185 -30.145 1.00 0.00 C ATOM 0 H VAL A 77 16.170 -11.557 -31.608 1.00 0.00 H new ATOM 0 HA VAL A 77 14.776 -10.749 -29.152 1.00 0.00 H new ATOM 0 HB VAL A 77 14.568 -9.307 -31.821 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.736 -7.932 -30.825 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.300 -9.650 -30.980 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.757 -8.988 -29.393 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.023 -7.210 -30.522 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.251 -8.195 -29.058 1.00 0.00 H new ATOM 0 HG23 VAL A 77 16.364 -8.376 -30.435 1.00 0.00 H new ATOM 420 N ASN A 78 12.846 -12.213 -29.904 1.00 0.00 N ATOM 421 CA ASN A 78 11.691 -13.073 -30.266 1.00 0.00 C ATOM 422 C ASN A 78 10.641 -12.243 -31.053 1.00 0.00 C ATOM 423 O ASN A 78 10.543 -11.031 -30.856 1.00 0.00 O ATOM 424 CB ASN A 78 11.068 -13.669 -28.962 1.00 0.00 C ATOM 425 CG ASN A 78 9.800 -14.512 -29.162 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.635 -15.198 -30.173 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.890 -14.458 -28.202 1.00 0.00 N ATOM 0 H ASN A 78 12.880 -11.983 -28.911 1.00 0.00 H new ATOM 0 HA ASN A 78 12.023 -13.892 -30.904 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.820 -14.286 -28.470 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.835 -12.849 -28.283 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.026 -14.993 -28.288 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.053 -13.882 -27.376 1.00 0.00 H new ATOM 434 N ASN A 79 9.851 -12.899 -31.928 1.00 0.00 N ATOM 435 CA ASN A 79 8.804 -12.220 -32.738 1.00 0.00 C ATOM 436 C ASN A 79 7.762 -11.520 -31.839 1.00 0.00 C ATOM 437 O ASN A 79 7.249 -10.457 -32.181 1.00 0.00 O ATOM 438 CB ASN A 79 8.119 -13.228 -33.696 1.00 0.00 C ATOM 439 CG ASN A 79 7.292 -14.301 -32.975 1.00 0.00 C ATOM 440 OD1 ASN A 79 5.999 -14.052 -32.798 1.00 0.00 O flip ATOM 441 ND2 ASN A 79 7.817 -15.341 -32.578 1.00 0.00 N flip ATOM 0 H ASN A 79 9.915 -13.903 -32.096 1.00 0.00 H new ATOM 0 HA ASN A 79 9.291 -11.450 -33.337 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.471 -12.681 -34.381 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.883 -13.716 -34.301 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.813 -15.500 -32.731 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.256 -16.044 -32.096 1.00 0.00 H new ATOM 448 N ASN A 80 7.476 -12.144 -30.685 1.00 0.00 N ATOM 449 CA ASN A 80 6.560 -11.609 -29.657 1.00 0.00 C ATOM 450 C ASN A 80 7.335 -11.401 -28.343 1.00 0.00 C ATOM 451 O ASN A 80 6.854 -11.721 -27.247 1.00 0.00 O ATOM 452 CB ASN A 80 5.341 -12.567 -29.485 1.00 0.00 C ATOM 453 CG ASN A 80 5.718 -13.995 -29.054 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.697 -14.268 -27.753 1.00 0.00 O flip ATOM 455 ND2 ASN A 80 6.028 -14.847 -29.886 1.00 0.00 N flip ATOM 0 H ASN A 80 7.879 -13.047 -30.434 1.00 0.00 H new ATOM 0 HA ASN A 80 6.166 -10.640 -29.965 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.662 -12.143 -28.745 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.796 -12.616 -30.427 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.036 -14.612 -30.878 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.277 -15.789 -29.583 1.00 0.00 H new ATOM 462 N GLU A 81 8.545 -10.829 -28.474 1.00 0.00 N ATOM 463 CA GLU A 81 9.465 -10.597 -27.343 1.00 0.00 C ATOM 464 C GLU A 81 8.869 -9.623 -26.321 1.00 0.00 C ATOM 465 O GLU A 81 8.115 -8.727 -26.688 1.00 0.00 O ATOM 466 CB GLU A 81 10.805 -10.014 -27.868 1.00 0.00 C ATOM 467 CG GLU A 81 11.935 -9.889 -26.828 1.00 0.00 C ATOM 468 CD GLU A 81 12.393 -11.246 -26.272 1.00 0.00 C ATOM 469 OE1 GLU A 81 13.299 -11.870 -26.869 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.861 -11.693 -25.232 1.00 0.00 O ATOM 0 H GLU A 81 8.915 -10.513 -29.370 1.00 0.00 H new ATOM 0 HA GLU A 81 9.632 -11.556 -26.852 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.157 -10.643 -28.686 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.611 -9.026 -28.286 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.786 -9.384 -27.284 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.595 -9.261 -26.004 1.00 0.00 H new ATOM 477 N MET A 82 9.215 -9.819 -25.046 1.00 0.00 N ATOM 478 CA MET A 82 8.976 -8.828 -23.989 1.00 0.00 C ATOM 479 C MET A 82 10.326 -8.398 -23.437 1.00 0.00 C ATOM 480 O MET A 82 11.169 -9.241 -23.109 1.00 0.00 O ATOM 481 CB MET A 82 8.103 -9.384 -22.841 1.00 0.00 C ATOM 482 CG MET A 82 6.677 -9.741 -23.240 1.00 0.00 C ATOM 483 SD MET A 82 5.727 -10.380 -21.842 1.00 0.00 S ATOM 484 CE MET A 82 5.751 -8.980 -20.723 1.00 0.00 C ATOM 0 H MET A 82 9.670 -10.670 -24.715 1.00 0.00 H new ATOM 0 HA MET A 82 8.433 -7.987 -24.421 1.00 0.00 H new ATOM 0 HB2 MET A 82 8.585 -10.273 -22.434 1.00 0.00 H new ATOM 0 HB3 MET A 82 8.067 -8.646 -22.040 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.181 -8.858 -23.643 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.698 -10.486 -24.036 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.929 -9.068 -20.013 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.697 -8.963 -20.182 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.642 -8.057 -21.293 1.00 0.00 H new ATOM 494 N VAL A 83 10.524 -7.088 -23.374 1.00 0.00 N ATOM 495 CA VAL A 83 11.736 -6.474 -22.836 1.00 0.00 C ATOM 496 C VAL A 83 11.391 -5.654 -21.576 1.00 0.00 C ATOM 497 O VAL A 83 10.217 -5.367 -21.302 1.00 0.00 O ATOM 498 CB VAL A 83 12.458 -5.587 -23.920 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.859 -6.431 -25.155 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.614 -4.358 -24.342 1.00 0.00 C ATOM 0 H VAL A 83 9.837 -6.409 -23.700 1.00 0.00 H new ATOM 0 HA VAL A 83 12.433 -7.264 -22.556 1.00 0.00 H new ATOM 0 HB VAL A 83 13.366 -5.203 -23.454 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.355 -5.793 -25.886 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.538 -7.226 -24.847 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.966 -6.869 -25.602 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.159 -3.782 -25.090 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.666 -4.694 -24.762 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.423 -3.732 -23.471 1.00 0.00 H new ATOM 510 N ALA A 84 12.430 -5.277 -20.824 1.00 0.00 N ATOM 511 CA ALA A 84 12.307 -4.575 -19.546 1.00 0.00 C ATOM 512 C ALA A 84 13.319 -3.426 -19.520 1.00 0.00 C ATOM 513 O ALA A 84 14.533 -3.654 -19.618 1.00 0.00 O ATOM 514 CB ALA A 84 12.535 -5.552 -18.375 1.00 0.00 C ATOM 0 H ALA A 84 13.398 -5.455 -21.093 1.00 0.00 H new ATOM 0 HA ALA A 84 11.302 -4.166 -19.437 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.441 -5.016 -17.430 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.792 -6.349 -18.416 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.534 -5.983 -18.450 1.00 0.00 H new ATOM 520 N LEU A 85 12.794 -2.196 -19.457 1.00 0.00 N ATOM 521 CA LEU A 85 13.595 -0.979 -19.344 1.00 0.00 C ATOM 522 C LEU A 85 14.012 -0.815 -17.873 1.00 0.00 C ATOM 523 O LEU A 85 13.165 -0.577 -17.004 1.00 0.00 O ATOM 524 CB LEU A 85 12.788 0.260 -19.855 1.00 0.00 C ATOM 525 CG LEU A 85 12.576 0.386 -21.409 1.00 0.00 C ATOM 526 CD1 LEU A 85 11.699 -0.751 -21.991 1.00 0.00 C ATOM 527 CD2 LEU A 85 12.006 1.782 -21.771 1.00 0.00 C ATOM 0 H LEU A 85 11.790 -2.020 -19.484 1.00 0.00 H new ATOM 0 HA LEU A 85 14.487 -1.053 -19.966 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.807 0.244 -19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.295 1.160 -19.509 1.00 0.00 H new ATOM 0 HG LEU A 85 13.556 0.280 -21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.588 -0.611 -23.066 1.00 0.00 H new ATOM 0 HD12 LEU A 85 12.174 -1.713 -21.798 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.717 -0.731 -21.519 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.866 1.849 -22.850 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.048 1.924 -21.272 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.703 2.555 -21.446 1.00 0.00 H new ATOM 539 N GLN A 86 15.307 -1.017 -17.608 1.00 0.00 N ATOM 540 CA GLN A 86 15.905 -0.916 -16.261 1.00 0.00 C ATOM 541 C GLN A 86 16.966 0.191 -16.245 1.00 0.00 C ATOM 542 O GLN A 86 17.742 0.308 -17.191 1.00 0.00 O ATOM 543 CB GLN A 86 16.554 -2.285 -15.869 1.00 0.00 C ATOM 544 CG GLN A 86 17.380 -2.277 -14.551 1.00 0.00 C ATOM 545 CD GLN A 86 16.571 -1.924 -13.294 1.00 0.00 C ATOM 546 OE1 GLN A 86 15.386 -2.233 -13.190 1.00 0.00 O ATOM 547 NE2 GLN A 86 17.213 -1.276 -12.332 1.00 0.00 N ATOM 0 H GLN A 86 15.985 -1.259 -18.331 1.00 0.00 H new ATOM 0 HA GLN A 86 15.126 -0.671 -15.539 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.764 -3.030 -15.778 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.203 -2.607 -16.683 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.830 -3.260 -14.414 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.197 -1.563 -14.654 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.197 -1.034 -12.449 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.723 -1.020 -11.475 1.00 0.00 H new ATOM 556 N ARG A 87 16.990 1.012 -15.177 1.00 0.00 N ATOM 557 CA ARG A 87 18.129 1.911 -14.904 1.00 0.00 C ATOM 558 C ARG A 87 19.398 1.064 -14.668 1.00 0.00 C ATOM 559 O ARG A 87 19.450 0.246 -13.741 1.00 0.00 O ATOM 560 CB ARG A 87 17.859 2.854 -13.697 1.00 0.00 C ATOM 561 CG ARG A 87 17.320 2.151 -12.430 1.00 0.00 C ATOM 562 CD ARG A 87 17.332 3.061 -11.191 1.00 0.00 C ATOM 563 NE ARG A 87 18.704 3.448 -10.811 1.00 0.00 N ATOM 564 CZ ARG A 87 19.570 2.688 -10.103 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.223 1.485 -9.643 1.00 0.00 N ATOM 566 NH2 ARG A 87 20.787 3.143 -9.873 1.00 0.00 N ATOM 0 H ARG A 87 16.237 1.071 -14.492 1.00 0.00 H new ATOM 0 HA ARG A 87 18.273 2.554 -15.772 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.785 3.369 -13.443 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.144 3.617 -14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.301 1.811 -12.615 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.921 1.264 -12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.744 3.956 -11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.855 2.546 -10.357 1.00 0.00 H new ATOM 0 HE ARG A 87 19.027 4.369 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.288 1.121 -9.823 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.893 0.930 -9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.065 4.058 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.450 2.580 -9.340 1.00 0.00 H new ATOM 580 N ASP A 88 20.375 1.240 -15.565 1.00 0.00 N ATOM 581 CA ASP A 88 21.613 0.457 -15.611 1.00 0.00 C ATOM 582 C ASP A 88 22.391 0.553 -14.267 1.00 0.00 C ATOM 583 O ASP A 88 22.807 1.644 -13.866 1.00 0.00 O ATOM 584 CB ASP A 88 22.494 0.933 -16.790 1.00 0.00 C ATOM 585 CG ASP A 88 23.735 0.055 -16.998 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.760 0.304 -16.349 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.681 -0.889 -17.810 1.00 0.00 O ATOM 0 H ASP A 88 20.324 1.949 -16.297 1.00 0.00 H new ATOM 0 HA ASP A 88 21.352 -0.590 -15.765 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.900 0.936 -17.704 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.808 1.961 -16.611 1.00 0.00 H new ATOM 592 N PRO A 89 22.593 -0.603 -13.566 1.00 0.00 N ATOM 593 CA PRO A 89 23.224 -0.651 -12.224 1.00 0.00 C ATOM 594 C PRO A 89 24.772 -0.695 -12.288 1.00 0.00 C ATOM 595 O PRO A 89 25.445 -0.619 -11.252 1.00 0.00 O ATOM 596 CB PRO A 89 22.633 -1.965 -11.671 1.00 0.00 C ATOM 597 CG PRO A 89 22.637 -2.861 -12.868 1.00 0.00 C ATOM 598 CD PRO A 89 22.221 -1.976 -14.030 1.00 0.00 C ATOM 0 HA PRO A 89 23.026 0.230 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.238 -2.371 -10.860 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.627 -1.821 -11.277 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.625 -3.291 -13.035 1.00 0.00 H new ATOM 0 HG3 PRO A 89 21.945 -3.693 -12.739 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.743 -2.246 -14.948 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.153 -2.056 -14.235 1.00 0.00 H new ATOM 606 N ASN A 90 25.321 -0.827 -13.510 1.00 0.00 N ATOM 607 CA ASN A 90 26.772 -0.900 -13.740 1.00 0.00 C ATOM 608 C ASN A 90 27.372 0.516 -13.755 1.00 0.00 C ATOM 609 O ASN A 90 28.522 0.719 -13.353 1.00 0.00 O ATOM 610 CB ASN A 90 27.064 -1.645 -15.073 1.00 0.00 C ATOM 611 CG ASN A 90 28.555 -1.863 -15.373 1.00 0.00 C ATOM 612 OD1 ASN A 90 28.983 -1.793 -16.525 1.00 0.00 O ATOM 613 ND2 ASN A 90 29.350 -2.186 -14.349 1.00 0.00 N ATOM 0 H ASN A 90 24.768 -0.886 -14.365 1.00 0.00 H new ATOM 0 HA ASN A 90 27.238 -1.460 -12.929 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.567 -2.615 -15.048 1.00 0.00 H new ATOM 0 HB3 ASN A 90 26.621 -1.081 -15.894 1.00 0.00 H new ATOM 0 HD21 ASN A 90 30.338 -2.382 -14.512 1.00 0.00 H new ATOM 0 HD22 ASN A 90 28.969 -2.237 -13.404 1.00 0.00 H new ATOM 620 N ASN A 91 26.572 1.482 -14.230 1.00 0.00 N ATOM 621 CA ASN A 91 26.937 2.911 -14.245 1.00 0.00 C ATOM 622 C ASN A 91 26.288 3.619 -13.031 1.00 0.00 C ATOM 623 O ASN A 91 25.066 3.825 -13.019 1.00 0.00 O ATOM 624 CB ASN A 91 26.513 3.570 -15.587 1.00 0.00 C ATOM 625 CG ASN A 91 27.327 3.066 -16.792 1.00 0.00 C ATOM 626 OD1 ASN A 91 28.393 3.591 -17.092 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.828 2.057 -17.493 1.00 0.00 N ATOM 0 H ASN A 91 25.647 1.295 -14.618 1.00 0.00 H new ATOM 0 HA ASN A 91 28.019 3.012 -14.165 1.00 0.00 H new ATOM 0 HB2 ASN A 91 25.455 3.373 -15.763 1.00 0.00 H new ATOM 0 HB3 ASN A 91 26.627 4.651 -15.506 1.00 0.00 H new ATOM 0 HD21 ASN A 91 27.334 1.700 -18.304 1.00 0.00 H new ATOM 0 HD22 ASN A 91 25.939 1.638 -17.222 1.00 0.00 H new ATOM 634 N PRO A 92 27.093 3.968 -11.963 1.00 0.00 N ATOM 635 CA PRO A 92 26.566 4.613 -10.737 1.00 0.00 C ATOM 636 C PRO A 92 25.968 6.020 -10.996 1.00 0.00 C ATOM 637 O PRO A 92 24.844 6.309 -10.572 1.00 0.00 O ATOM 638 CB PRO A 92 27.800 4.659 -9.790 1.00 0.00 C ATOM 639 CG PRO A 92 28.986 4.603 -10.703 1.00 0.00 C ATOM 640 CD PRO A 92 28.564 3.724 -11.856 1.00 0.00 C ATOM 0 HA PRO A 92 25.727 4.061 -10.313 1.00 0.00 H new ATOM 0 HB2 PRO A 92 27.805 5.569 -9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 92 27.796 3.820 -9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 92 29.263 5.599 -11.049 1.00 0.00 H new ATOM 0 HG3 PRO A 92 29.856 4.190 -10.192 1.00 0.00 H new ATOM 0 HD2 PRO A 92 29.083 3.993 -12.776 1.00 0.00 H new ATOM 0 HD3 PRO A 92 28.783 2.674 -11.661 1.00 0.00 H new ATOM 648 N TYR A 93 26.723 6.866 -11.714 1.00 0.00 N ATOM 649 CA TYR A 93 26.352 8.273 -11.969 1.00 0.00 C ATOM 650 C TYR A 93 25.303 8.398 -13.083 1.00 0.00 C ATOM 651 O TYR A 93 24.477 9.323 -13.057 1.00 0.00 O ATOM 652 CB TYR A 93 27.614 9.097 -12.322 1.00 0.00 C ATOM 653 CG TYR A 93 28.547 9.340 -11.129 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.537 8.420 -10.773 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.417 10.489 -10.348 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.360 8.646 -9.686 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.240 10.716 -9.268 1.00 0.00 C ATOM 658 CZ TYR A 93 30.205 9.797 -8.938 1.00 0.00 C ATOM 659 OH TYR A 93 31.018 10.031 -7.851 1.00 0.00 O ATOM 0 H TYR A 93 27.611 6.596 -12.137 1.00 0.00 H new ATOM 0 HA TYR A 93 25.905 8.668 -11.057 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.168 8.579 -13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.306 10.059 -12.732 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.661 7.519 -11.356 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.656 11.214 -10.596 1.00 0.00 H new ATOM 0 HE1 TYR A 93 31.121 7.926 -9.423 1.00 0.00 H new ATOM 0 HE2 TYR A 93 29.127 11.616 -8.681 1.00 0.00 H new ATOM 0 HH TYR A 93 30.775 10.886 -7.439 1.00 0.00 H new ATOM 669 N ASP A 94 25.338 7.478 -14.062 1.00 0.00 N ATOM 670 CA ASP A 94 24.384 7.486 -15.183 1.00 0.00 C ATOM 671 C ASP A 94 23.047 6.859 -14.747 1.00 0.00 C ATOM 672 O ASP A 94 22.787 5.677 -14.984 1.00 0.00 O ATOM 673 CB ASP A 94 24.957 6.762 -16.427 1.00 0.00 C ATOM 674 CG ASP A 94 26.256 7.388 -16.957 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.190 8.347 -17.753 1.00 0.00 O ATOM 676 OD2 ASP A 94 27.356 6.948 -16.556 1.00 0.00 O ATOM 0 H ASP A 94 26.018 6.719 -14.099 1.00 0.00 H new ATOM 0 HA ASP A 94 24.208 8.523 -15.468 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.142 5.718 -16.176 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.209 6.771 -17.220 1.00 0.00 H new ATOM 681 N LYS A 95 22.231 7.662 -14.049 1.00 0.00 N ATOM 682 CA LYS A 95 20.845 7.296 -13.692 1.00 0.00 C ATOM 683 C LYS A 95 19.935 7.371 -14.934 1.00 0.00 C ATOM 684 O LYS A 95 18.856 6.770 -14.968 1.00 0.00 O ATOM 685 CB LYS A 95 20.323 8.231 -12.570 1.00 0.00 C ATOM 686 CG LYS A 95 20.274 9.736 -12.946 1.00 0.00 C ATOM 687 CD LYS A 95 19.807 10.641 -11.781 1.00 0.00 C ATOM 688 CE LYS A 95 18.407 10.269 -11.271 1.00 0.00 C ATOM 689 NZ LYS A 95 17.974 11.141 -10.153 1.00 0.00 N ATOM 0 H LYS A 95 22.510 8.584 -13.714 1.00 0.00 H new ATOM 0 HA LYS A 95 20.832 6.271 -13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.321 7.909 -12.285 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.958 8.111 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.264 10.055 -13.271 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.602 9.870 -13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.520 10.568 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.806 11.680 -12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.691 10.346 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.405 9.230 -10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.525 10.562 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.801 11.630 -9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.292 11.843 -10.505 1.00 0.00 H new ATOM 703 N ASN A 96 20.400 8.142 -15.941 1.00 0.00 N ATOM 704 CA ASN A 96 19.745 8.273 -17.252 1.00 0.00 C ATOM 705 C ASN A 96 20.156 7.141 -18.204 1.00 0.00 C ATOM 706 O ASN A 96 19.624 7.045 -19.320 1.00 0.00 O ATOM 707 CB ASN A 96 20.052 9.659 -17.882 1.00 0.00 C ATOM 708 CG ASN A 96 21.535 9.889 -18.206 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.430 9.370 -17.529 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.808 10.685 -19.230 1.00 0.00 N ATOM 0 H ASN A 96 21.252 8.696 -15.861 1.00 0.00 H new ATOM 0 HA ASN A 96 18.670 8.195 -17.093 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.471 9.766 -18.798 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.716 10.439 -17.198 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.777 10.883 -19.477 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.049 11.099 -19.771 1.00 0.00 H new ATOM 717 N ALA A 97 21.128 6.301 -17.775 1.00 0.00 N ATOM 718 CA ALA A 97 21.415 5.048 -18.466 1.00 0.00 C ATOM 719 C ALA A 97 20.249 4.104 -18.200 1.00 0.00 C ATOM 720 O ALA A 97 20.067 3.654 -17.076 1.00 0.00 O ATOM 721 CB ALA A 97 22.739 4.420 -17.990 1.00 0.00 C ATOM 0 H ALA A 97 21.715 6.477 -16.960 1.00 0.00 H new ATOM 0 HA ALA A 97 21.529 5.236 -19.534 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.915 3.489 -18.529 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.559 5.111 -18.182 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.681 4.215 -16.921 1.00 0.00 H new ATOM 727 N ILE A 98 19.408 3.896 -19.210 1.00 0.00 N ATOM 728 CA ILE A 98 18.348 2.893 -19.167 1.00 0.00 C ATOM 729 C ILE A 98 18.708 1.820 -20.187 1.00 0.00 C ATOM 730 O ILE A 98 18.782 2.092 -21.380 1.00 0.00 O ATOM 731 CB ILE A 98 16.935 3.517 -19.455 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.600 4.611 -18.382 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.836 2.422 -19.515 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.267 5.319 -18.571 1.00 0.00 C ATOM 0 H ILE A 98 19.443 4.420 -20.084 1.00 0.00 H new ATOM 0 HA ILE A 98 18.277 2.463 -18.168 1.00 0.00 H new ATOM 0 HB ILE A 98 16.961 3.995 -20.434 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.609 4.145 -17.397 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.394 5.358 -18.388 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.870 2.886 -19.716 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.071 1.714 -20.310 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.794 1.896 -18.561 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.130 6.055 -17.779 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.256 5.821 -19.539 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.458 4.589 -18.531 1.00 0.00 H new ATOM 746 N LYS A 99 19.016 0.631 -19.685 1.00 0.00 N ATOM 747 CA LYS A 99 19.475 -0.506 -20.480 1.00 0.00 C ATOM 748 C LYS A 99 18.343 -1.550 -20.557 1.00 0.00 C ATOM 749 O LYS A 99 17.615 -1.769 -19.581 1.00 0.00 O ATOM 750 CB LYS A 99 20.779 -1.044 -19.827 1.00 0.00 C ATOM 751 CG LYS A 99 21.502 -2.217 -20.553 1.00 0.00 C ATOM 752 CD LYS A 99 21.039 -3.618 -20.083 1.00 0.00 C ATOM 753 CE LYS A 99 21.211 -3.816 -18.562 1.00 0.00 C ATOM 754 NZ LYS A 99 22.592 -3.515 -18.104 1.00 0.00 N ATOM 0 H LYS A 99 18.953 0.423 -18.688 1.00 0.00 H new ATOM 0 HA LYS A 99 19.710 -0.230 -21.508 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.481 -0.215 -19.740 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.542 -1.368 -18.814 1.00 0.00 H new ATOM 0 HG2 LYS A 99 21.332 -2.129 -21.626 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.576 -2.126 -20.392 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.991 -3.759 -20.349 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.608 -4.382 -20.613 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.507 -3.173 -18.033 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.961 -4.844 -18.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.731 -3.897 -17.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.276 -3.952 -18.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.736 -2.485 -18.090 1.00 0.00 H new ATOM 768 N VAL A 100 18.220 -2.186 -21.731 1.00 0.00 N ATOM 769 CA VAL A 100 17.074 -3.032 -22.106 1.00 0.00 C ATOM 770 C VAL A 100 17.482 -4.525 -22.104 1.00 0.00 C ATOM 771 O VAL A 100 18.434 -4.918 -22.797 1.00 0.00 O ATOM 772 CB VAL A 100 16.554 -2.607 -23.536 1.00 0.00 C ATOM 773 CG1 VAL A 100 15.355 -3.466 -23.996 1.00 0.00 C ATOM 774 CG2 VAL A 100 16.201 -1.095 -23.572 1.00 0.00 C ATOM 0 H VAL A 100 18.928 -2.126 -22.463 1.00 0.00 H new ATOM 0 HA VAL A 100 16.275 -2.896 -21.378 1.00 0.00 H new ATOM 0 HB VAL A 100 17.367 -2.786 -24.240 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.031 -3.139 -24.984 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.654 -4.513 -24.041 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.534 -3.353 -23.288 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.846 -0.828 -24.567 1.00 0.00 H new ATOM 0 HG22 VAL A 100 15.421 -0.886 -22.840 1.00 0.00 H new ATOM 0 HG23 VAL A 100 17.088 -0.508 -23.334 1.00 0.00 H new ATOM 784 N ASN A 101 16.762 -5.339 -21.303 1.00 0.00 N ATOM 785 CA ASN A 101 16.943 -6.813 -21.230 1.00 0.00 C ATOM 786 C ASN A 101 15.624 -7.500 -21.607 1.00 0.00 C ATOM 787 O ASN A 101 14.565 -7.007 -21.248 1.00 0.00 O ATOM 788 CB ASN A 101 17.353 -7.268 -19.801 1.00 0.00 C ATOM 789 CG ASN A 101 18.629 -6.606 -19.292 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.581 -5.571 -18.628 1.00 0.00 O ATOM 791 ND2 ASN A 101 19.780 -7.190 -19.602 1.00 0.00 N ATOM 0 H ASN A 101 16.031 -4.993 -20.681 1.00 0.00 H new ATOM 0 HA ASN A 101 17.738 -7.091 -21.922 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.539 -7.047 -19.111 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.489 -8.350 -19.798 1.00 0.00 H new ATOM 0 HD21 ASN A 101 20.660 -6.781 -19.288 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.784 -8.048 -20.154 1.00 0.00 H new ATOM 798 N ASN A 102 15.693 -8.650 -22.302 1.00 0.00 N ATOM 799 CA ASN A 102 14.487 -9.406 -22.726 1.00 0.00 C ATOM 800 C ASN A 102 13.998 -10.351 -21.603 1.00 0.00 C ATOM 801 O ASN A 102 14.487 -10.270 -20.471 1.00 0.00 O ATOM 802 CB ASN A 102 14.782 -10.205 -24.021 1.00 0.00 C ATOM 803 CG ASN A 102 15.709 -11.411 -23.842 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.601 -11.420 -23.002 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.479 -12.450 -24.628 1.00 0.00 N ATOM 0 H ASN A 102 16.572 -9.082 -22.586 1.00 0.00 H new ATOM 0 HA ASN A 102 13.691 -8.690 -22.930 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.837 -10.551 -24.439 1.00 0.00 H new ATOM 0 HB3 ASN A 102 15.226 -9.530 -24.753 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.052 -13.290 -24.544 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.729 -12.411 -25.318 1.00 0.00 H new ATOM 812 N VAL A 103 13.045 -11.257 -21.936 1.00 0.00 N ATOM 813 CA VAL A 103 12.507 -12.273 -20.994 1.00 0.00 C ATOM 814 C VAL A 103 13.620 -13.183 -20.414 1.00 0.00 C ATOM 815 O VAL A 103 13.545 -13.618 -19.260 1.00 0.00 O ATOM 816 CB VAL A 103 11.394 -13.170 -21.674 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.220 -12.308 -22.185 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.966 -14.054 -22.817 1.00 0.00 C ATOM 0 H VAL A 103 12.627 -11.305 -22.865 1.00 0.00 H new ATOM 0 HA VAL A 103 12.058 -11.713 -20.173 1.00 0.00 H new ATOM 0 HB VAL A 103 11.018 -13.843 -20.903 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.471 -12.951 -22.647 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.772 -11.771 -21.349 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.587 -11.592 -22.920 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.164 -14.651 -23.252 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.402 -13.417 -23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.734 -14.716 -22.416 1.00 0.00 H new ATOM 828 N ASN A 104 14.643 -13.454 -21.241 1.00 0.00 N ATOM 829 CA ASN A 104 15.796 -14.308 -20.883 1.00 0.00 C ATOM 830 C ASN A 104 16.756 -13.569 -19.919 1.00 0.00 C ATOM 831 O ASN A 104 17.529 -14.199 -19.184 1.00 0.00 O ATOM 832 CB ASN A 104 16.528 -14.736 -22.196 1.00 0.00 C ATOM 833 CG ASN A 104 17.722 -15.679 -22.006 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.764 -16.477 -21.071 1.00 0.00 O ATOM 835 ND2 ASN A 104 18.696 -15.611 -22.909 1.00 0.00 N ATOM 0 H ASN A 104 14.697 -13.083 -22.190 1.00 0.00 H new ATOM 0 HA ASN A 104 15.444 -15.197 -20.360 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.806 -15.220 -22.853 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.874 -13.838 -22.708 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.503 -16.230 -22.836 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.636 -14.940 -23.675 1.00 0.00 H new ATOM 842 N GLY A 105 16.678 -12.226 -19.920 1.00 0.00 N ATOM 843 CA GLY A 105 17.583 -11.376 -19.137 1.00 0.00 C ATOM 844 C GLY A 105 18.776 -10.900 -19.964 1.00 0.00 C ATOM 845 O GLY A 105 19.609 -10.133 -19.480 1.00 0.00 O ATOM 0 H GLY A 105 15.988 -11.705 -20.462 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.035 -10.512 -18.760 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.941 -11.930 -18.269 1.00 0.00 H new ATOM 849 N ASN A 106 18.837 -11.354 -21.224 1.00 0.00 N ATOM 850 CA ASN A 106 19.900 -11.000 -22.174 1.00 0.00 C ATOM 851 C ASN A 106 19.723 -9.547 -22.651 1.00 0.00 C ATOM 852 O ASN A 106 18.594 -9.104 -22.881 1.00 0.00 O ATOM 853 CB ASN A 106 19.859 -11.972 -23.384 1.00 0.00 C ATOM 854 CG ASN A 106 20.914 -11.684 -24.456 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.644 -11.803 -25.647 1.00 0.00 O ATOM 856 ND2 ASN A 106 22.137 -11.360 -24.048 1.00 0.00 N ATOM 0 H ASN A 106 18.139 -11.986 -21.617 1.00 0.00 H new ATOM 0 HA ASN A 106 20.867 -11.086 -21.679 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.994 -12.991 -23.022 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.870 -11.924 -23.841 1.00 0.00 H new ATOM 0 HD21 ASN A 106 22.878 -11.204 -24.731 1.00 0.00 H new ATOM 0 HD22 ASN A 106 22.334 -11.268 -23.052 1.00 0.00 H new ATOM 863 N GLN A 107 20.846 -8.825 -22.792 1.00 0.00 N ATOM 864 CA GLN A 107 20.849 -7.418 -23.218 1.00 0.00 C ATOM 865 C GLN A 107 20.416 -7.299 -24.692 1.00 0.00 C ATOM 866 O GLN A 107 21.167 -7.664 -25.603 1.00 0.00 O ATOM 867 CB GLN A 107 22.255 -6.763 -23.015 1.00 0.00 C ATOM 868 CG GLN A 107 22.712 -6.594 -21.549 1.00 0.00 C ATOM 869 CD GLN A 107 23.081 -7.903 -20.843 1.00 0.00 C ATOM 870 OE1 GLN A 107 22.238 -8.560 -20.230 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.343 -8.295 -20.930 1.00 0.00 N ATOM 0 H GLN A 107 21.777 -9.201 -22.614 1.00 0.00 H new ATOM 0 HA GLN A 107 20.134 -6.882 -22.594 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.996 -7.367 -23.539 1.00 0.00 H new ATOM 0 HB3 GLN A 107 22.250 -5.782 -23.490 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.574 -5.928 -21.525 1.00 0.00 H new ATOM 0 HG3 GLN A 107 21.916 -6.105 -20.988 1.00 0.00 H new ATOM 0 HE21 GLN A 107 25.018 -7.730 -21.445 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.640 -9.162 -20.482 1.00 0.00 H new ATOM 880 N VAL A 108 19.189 -6.810 -24.908 1.00 0.00 N ATOM 881 CA VAL A 108 18.680 -6.481 -26.249 1.00 0.00 C ATOM 882 C VAL A 108 19.408 -5.235 -26.771 1.00 0.00 C ATOM 883 O VAL A 108 19.681 -5.121 -27.969 1.00 0.00 O ATOM 884 CB VAL A 108 17.125 -6.230 -26.215 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.561 -5.788 -27.592 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.394 -7.486 -25.699 1.00 0.00 C ATOM 0 H VAL A 108 18.520 -6.631 -24.160 1.00 0.00 H new ATOM 0 HA VAL A 108 18.868 -7.322 -26.916 1.00 0.00 H new ATOM 0 HB VAL A 108 16.946 -5.404 -25.527 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.486 -5.629 -27.511 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.043 -4.860 -27.902 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.758 -6.564 -28.332 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.320 -7.300 -25.680 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.605 -8.327 -26.360 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.739 -7.720 -24.692 1.00 0.00 H new ATOM 896 N GLY A 109 19.730 -4.317 -25.838 1.00 0.00 N ATOM 897 CA GLY A 109 20.415 -3.084 -26.173 1.00 0.00 C ATOM 898 C GLY A 109 20.332 -2.054 -25.067 1.00 0.00 C ATOM 899 O GLY A 109 20.266 -2.405 -23.885 1.00 0.00 O ATOM 0 H GLY A 109 19.519 -4.421 -24.846 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.462 -3.300 -26.385 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.984 -2.669 -27.084 1.00 0.00 H new ATOM 903 N HIS A 110 20.346 -0.771 -25.460 1.00 0.00 N ATOM 904 CA HIS A 110 20.301 0.365 -24.528 1.00 0.00 C ATOM 905 C HIS A 110 19.371 1.446 -25.110 1.00 0.00 C ATOM 906 O HIS A 110 19.383 1.692 -26.325 1.00 0.00 O ATOM 907 CB HIS A 110 21.738 0.922 -24.294 1.00 0.00 C ATOM 908 CG HIS A 110 21.857 1.884 -23.137 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.517 3.216 -23.222 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.279 1.694 -21.862 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.723 3.800 -22.058 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.187 2.900 -21.213 1.00 0.00 N ATOM 0 H HIS A 110 20.389 -0.491 -26.440 1.00 0.00 H new ATOM 0 HA HIS A 110 19.910 0.044 -23.562 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.415 0.085 -24.125 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.072 1.423 -25.202 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.160 3.680 -24.058 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.624 0.764 -21.435 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.542 4.841 -21.834 1.00 0.00 H new ATOM 921 N LEU A 111 18.563 2.062 -24.238 1.00 0.00 N ATOM 922 CA LEU A 111 17.614 3.137 -24.597 1.00 0.00 C ATOM 923 C LEU A 111 18.396 4.408 -24.998 1.00 0.00 C ATOM 924 O LEU A 111 19.453 4.680 -24.412 1.00 0.00 O ATOM 925 CB LEU A 111 16.680 3.441 -23.378 1.00 0.00 C ATOM 926 CG LEU A 111 15.251 3.935 -23.726 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.431 2.799 -24.370 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.524 4.525 -22.496 1.00 0.00 C ATOM 0 H LEU A 111 18.546 1.828 -23.245 1.00 0.00 H new ATOM 0 HA LEU A 111 17.003 2.816 -25.441 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.594 2.536 -22.776 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.162 4.194 -22.755 1.00 0.00 H new ATOM 0 HG LEU A 111 15.348 4.744 -24.450 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.431 3.162 -24.608 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.924 2.467 -25.284 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.358 1.964 -23.674 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.528 4.858 -22.787 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.440 3.762 -21.722 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.091 5.372 -22.110 1.00 0.00 H new ATOM 940 N LYS A 112 17.880 5.182 -25.977 1.00 0.00 N ATOM 941 CA LYS A 112 18.565 6.396 -26.470 1.00 0.00 C ATOM 942 C LYS A 112 18.551 7.486 -25.387 1.00 0.00 C ATOM 943 O LYS A 112 17.489 7.815 -24.876 1.00 0.00 O ATOM 944 CB LYS A 112 17.905 6.933 -27.760 1.00 0.00 C ATOM 945 CG LYS A 112 17.849 5.933 -28.944 1.00 0.00 C ATOM 946 CD LYS A 112 17.757 6.652 -30.313 1.00 0.00 C ATOM 947 CE LYS A 112 19.067 7.398 -30.652 1.00 0.00 C ATOM 948 NZ LYS A 112 18.956 8.242 -31.868 1.00 0.00 N ATOM 0 H LYS A 112 16.993 4.988 -26.441 1.00 0.00 H new ATOM 0 HA LYS A 112 19.595 6.126 -26.703 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.888 7.248 -27.524 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.447 7.822 -28.083 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.737 5.301 -28.926 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.988 5.276 -28.822 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.540 5.923 -31.094 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.928 7.359 -30.298 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.351 8.024 -29.806 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.867 6.671 -30.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.864 8.717 -32.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.713 7.645 -32.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.213 8.956 -31.728 1.00 0.00 H new ATOM 962 N LYS A 113 19.736 8.058 -25.104 1.00 0.00 N ATOM 963 CA LYS A 113 19.990 8.965 -23.955 1.00 0.00 C ATOM 964 C LYS A 113 19.082 10.221 -23.958 1.00 0.00 C ATOM 965 O LYS A 113 18.769 10.765 -22.897 1.00 0.00 O ATOM 966 CB LYS A 113 21.482 9.409 -23.971 1.00 0.00 C ATOM 967 CG LYS A 113 21.848 10.290 -25.191 1.00 0.00 C ATOM 968 CD LYS A 113 23.318 10.743 -25.237 1.00 0.00 C ATOM 969 CE LYS A 113 23.584 11.709 -26.408 1.00 0.00 C ATOM 970 NZ LYS A 113 25.012 12.095 -26.485 1.00 0.00 N ATOM 0 H LYS A 113 20.566 7.903 -25.677 1.00 0.00 H new ATOM 0 HA LYS A 113 19.757 8.405 -23.049 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.699 9.960 -23.056 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.117 8.523 -23.968 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.624 9.736 -26.103 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.209 11.173 -25.189 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.577 11.231 -24.297 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.964 9.870 -25.332 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.283 11.238 -27.344 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.971 12.603 -26.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.153 12.745 -27.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.292 12.567 -25.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.595 11.245 -26.623 1.00 0.00 H new ATOM 984 N GLU A 114 18.673 10.656 -25.167 1.00 0.00 N ATOM 985 CA GLU A 114 17.894 11.901 -25.369 1.00 0.00 C ATOM 986 C GLU A 114 16.507 11.769 -24.721 1.00 0.00 C ATOM 987 O GLU A 114 15.969 12.717 -24.137 1.00 0.00 O ATOM 988 CB GLU A 114 17.740 12.229 -26.892 1.00 0.00 C ATOM 989 CG GLU A 114 19.020 12.056 -27.760 1.00 0.00 C ATOM 990 CD GLU A 114 19.183 10.636 -28.343 1.00 0.00 C ATOM 991 OE1 GLU A 114 18.510 10.325 -29.343 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.956 9.824 -27.792 1.00 0.00 O ATOM 0 H GLU A 114 18.872 10.156 -26.033 1.00 0.00 H new ATOM 0 HA GLU A 114 18.437 12.719 -24.895 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.957 11.592 -27.303 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.396 13.259 -26.989 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.994 12.775 -28.579 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.895 12.294 -27.155 1.00 0.00 H new ATOM 999 N LEU A 115 15.962 10.555 -24.823 1.00 0.00 N ATOM 1000 CA LEU A 115 14.635 10.210 -24.322 1.00 0.00 C ATOM 1001 C LEU A 115 14.763 9.582 -22.916 1.00 0.00 C ATOM 1002 O LEU A 115 13.963 9.863 -22.022 1.00 0.00 O ATOM 1003 CB LEU A 115 13.954 9.203 -25.291 1.00 0.00 C ATOM 1004 CG LEU A 115 13.793 9.600 -26.804 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.217 11.006 -26.961 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.099 9.410 -27.612 1.00 0.00 C ATOM 0 H LEU A 115 16.442 9.771 -25.265 1.00 0.00 H new ATOM 0 HA LEU A 115 14.025 11.111 -24.260 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.521 8.273 -25.252 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.960 8.988 -24.899 1.00 0.00 H new ATOM 0 HG LEU A 115 13.069 8.907 -27.233 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.121 11.244 -28.020 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.236 11.052 -26.488 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.883 11.727 -26.486 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.930 9.699 -28.649 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.885 10.033 -27.185 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.403 8.364 -27.572 1.00 0.00 H new ATOM 1018 N ALA A 116 15.809 8.742 -22.746 1.00 0.00 N ATOM 1019 CA ALA A 116 16.106 8.001 -21.496 1.00 0.00 C ATOM 1020 C ALA A 116 16.426 8.951 -20.337 1.00 0.00 C ATOM 1021 O ALA A 116 16.257 8.589 -19.176 1.00 0.00 O ATOM 1022 CB ALA A 116 17.276 7.023 -21.719 1.00 0.00 C ATOM 0 H ALA A 116 16.484 8.556 -23.487 1.00 0.00 H new ATOM 0 HA ALA A 116 15.213 7.437 -21.227 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.483 6.486 -20.793 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.011 6.311 -22.500 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.163 7.580 -22.022 1.00 0.00 H new ATOM 1028 N GLY A 117 16.904 10.154 -20.684 1.00 0.00 N ATOM 1029 CA GLY A 117 17.128 11.220 -19.717 1.00 0.00 C ATOM 1030 C GLY A 117 15.837 11.691 -19.058 1.00 0.00 C ATOM 1031 O GLY A 117 15.805 11.946 -17.856 1.00 0.00 O ATOM 0 H GLY A 117 17.144 10.408 -21.642 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.818 10.870 -18.949 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.607 12.063 -20.215 1.00 0.00 H new ATOM 1035 N ALA A 118 14.768 11.795 -19.870 1.00 0.00 N ATOM 1036 CA ALA A 118 13.423 12.165 -19.396 1.00 0.00 C ATOM 1037 C ALA A 118 12.807 11.006 -18.588 1.00 0.00 C ATOM 1038 O ALA A 118 12.340 11.204 -17.460 1.00 0.00 O ATOM 1039 CB ALA A 118 12.526 12.534 -20.584 1.00 0.00 C ATOM 0 H ALA A 118 14.814 11.624 -20.875 1.00 0.00 H new ATOM 0 HA ALA A 118 13.505 13.034 -18.744 1.00 0.00 H new ATOM 0 HB1 ALA A 118 11.535 12.806 -20.221 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.960 13.378 -21.119 1.00 0.00 H new ATOM 0 HB3 ALA A 118 12.445 11.681 -21.257 1.00 0.00 H new ATOM 1045 N LEU A 119 12.848 9.788 -19.180 1.00 0.00 N ATOM 1046 CA LEU A 119 12.347 8.538 -18.544 1.00 0.00 C ATOM 1047 C LEU A 119 13.124 8.185 -17.258 1.00 0.00 C ATOM 1048 O LEU A 119 12.627 7.410 -16.444 1.00 0.00 O ATOM 1049 CB LEU A 119 12.364 7.322 -19.530 1.00 0.00 C ATOM 1050 CG LEU A 119 11.165 7.206 -20.526 1.00 0.00 C ATOM 1051 CD1 LEU A 119 11.127 8.374 -21.522 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.176 5.840 -21.256 1.00 0.00 C ATOM 0 H LEU A 119 13.230 9.641 -20.114 1.00 0.00 H new ATOM 0 HA LEU A 119 11.311 8.740 -18.272 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.285 7.369 -20.111 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.405 6.407 -18.940 1.00 0.00 H new ATOM 0 HG LEU A 119 10.250 7.263 -19.937 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.278 8.251 -22.194 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.026 9.313 -20.978 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.050 8.388 -22.102 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.331 5.787 -21.942 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.105 5.734 -21.816 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.100 5.036 -20.524 1.00 0.00 H new ATOM 1064 N ALA A 120 14.349 8.733 -17.110 1.00 0.00 N ATOM 1065 CA ALA A 120 15.201 8.540 -15.911 1.00 0.00 C ATOM 1066 C ALA A 120 14.517 9.056 -14.638 1.00 0.00 C ATOM 1067 O ALA A 120 14.696 8.488 -13.568 1.00 0.00 O ATOM 1068 CB ALA A 120 16.544 9.254 -16.090 1.00 0.00 C ATOM 0 H ALA A 120 14.779 9.325 -17.821 1.00 0.00 H new ATOM 0 HA ALA A 120 15.366 7.468 -15.801 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.158 9.103 -15.202 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.059 8.847 -16.960 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.373 10.321 -16.235 1.00 0.00 H new ATOM 1074 N TYR A 121 13.757 10.154 -14.782 1.00 0.00 N ATOM 1075 CA TYR A 121 12.987 10.765 -13.678 1.00 0.00 C ATOM 1076 C TYR A 121 11.805 9.849 -13.270 1.00 0.00 C ATOM 1077 O TYR A 121 11.503 9.700 -12.082 1.00 0.00 O ATOM 1078 CB TYR A 121 12.459 12.161 -14.096 1.00 0.00 C ATOM 1079 CG TYR A 121 13.520 13.232 -14.360 1.00 0.00 C ATOM 1080 CD1 TYR A 121 14.235 13.258 -15.553 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.796 14.227 -13.417 1.00 0.00 C ATOM 1082 CE1 TYR A 121 15.188 14.231 -15.799 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.744 15.203 -13.661 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.438 15.200 -14.854 1.00 0.00 C ATOM 1085 OH TYR A 121 16.387 16.171 -15.101 1.00 0.00 O ATOM 0 H TYR A 121 13.657 10.647 -15.669 1.00 0.00 H new ATOM 0 HA TYR A 121 13.650 10.883 -12.821 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.858 12.044 -14.998 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.793 12.524 -13.313 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.043 12.504 -16.302 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.258 14.233 -12.480 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.734 14.230 -16.731 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.941 15.965 -12.921 1.00 0.00 H new ATOM 0 HH TYR A 121 16.440 16.779 -14.334 1.00 0.00 H new ATOM 1095 N ILE A 122 11.149 9.236 -14.282 1.00 0.00 N ATOM 1096 CA ILE A 122 10.047 8.261 -14.074 1.00 0.00 C ATOM 1097 C ILE A 122 10.615 6.962 -13.448 1.00 0.00 C ATOM 1098 O ILE A 122 9.973 6.326 -12.608 1.00 0.00 O ATOM 1099 CB ILE A 122 9.278 7.918 -15.429 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.545 9.175 -16.034 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.266 6.753 -15.238 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.428 10.193 -16.730 1.00 0.00 C ATOM 0 H ILE A 122 11.366 9.401 -15.265 1.00 0.00 H new ATOM 0 HA ILE A 122 9.325 8.719 -13.398 1.00 0.00 H new ATOM 0 HB ILE A 122 10.042 7.600 -16.138 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.797 8.826 -16.746 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.009 9.679 -15.230 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.763 6.550 -16.183 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.797 5.860 -14.910 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.528 7.032 -14.486 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.814 11.012 -17.105 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.160 10.583 -16.023 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.945 9.717 -17.563 1.00 0.00 H new ATOM 1114 N MET A 123 11.841 6.614 -13.860 1.00 0.00 N ATOM 1115 CA MET A 123 12.551 5.388 -13.434 1.00 0.00 C ATOM 1116 C MET A 123 13.111 5.550 -12.002 1.00 0.00 C ATOM 1117 O MET A 123 13.234 4.578 -11.247 1.00 0.00 O ATOM 1118 CB MET A 123 13.706 5.100 -14.437 1.00 0.00 C ATOM 1119 CG MET A 123 14.394 3.741 -14.270 1.00 0.00 C ATOM 1120 SD MET A 123 13.358 2.355 -14.791 1.00 0.00 S ATOM 1121 CE MET A 123 13.224 2.649 -16.560 1.00 0.00 C ATOM 0 H MET A 123 12.382 7.183 -14.511 1.00 0.00 H new ATOM 0 HA MET A 123 11.853 4.551 -13.427 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.310 5.166 -15.450 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.457 5.884 -14.336 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.318 3.734 -14.849 1.00 0.00 H new ATOM 0 HG3 MET A 123 14.672 3.607 -13.225 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.687 1.823 -17.026 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.682 3.579 -16.734 1.00 0.00 H new ATOM 0 HE3 MET A 123 14.222 2.724 -16.993 1.00 0.00 H new ATOM 1131 N ASP A 124 13.449 6.802 -11.654 1.00 0.00 N ATOM 1132 CA ASP A 124 13.998 7.171 -10.339 1.00 0.00 C ATOM 1133 C ASP A 124 12.861 7.236 -9.307 1.00 0.00 C ATOM 1134 O ASP A 124 12.857 6.497 -8.318 1.00 0.00 O ATOM 1135 CB ASP A 124 14.724 8.543 -10.453 1.00 0.00 C ATOM 1136 CG ASP A 124 15.340 9.049 -9.134 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.516 8.729 -8.857 1.00 0.00 O ATOM 1138 OD2 ASP A 124 14.663 9.795 -8.387 1.00 0.00 O ATOM 0 H ASP A 124 13.347 7.596 -12.286 1.00 0.00 H new ATOM 0 HA ASP A 124 14.718 6.421 -10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.513 8.462 -11.201 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.015 9.286 -10.817 1.00 0.00 H new ATOM 1143 N ASN A 125 11.878 8.102 -9.591 1.00 0.00 N ATOM 1144 CA ASN A 125 10.763 8.408 -8.668 1.00 0.00 C ATOM 1145 C ASN A 125 9.673 7.299 -8.698 1.00 0.00 C ATOM 1146 O ASN A 125 8.806 7.254 -7.817 1.00 0.00 O ATOM 1147 CB ASN A 125 10.169 9.805 -9.023 1.00 0.00 C ATOM 1148 CG ASN A 125 9.167 10.351 -7.994 1.00 0.00 C ATOM 1149 OD1 ASN A 125 9.218 10.014 -6.813 1.00 0.00 O ATOM 1150 ND2 ASN A 125 8.277 11.228 -8.425 1.00 0.00 N ATOM 0 H ASN A 125 11.829 8.615 -10.471 1.00 0.00 H new ATOM 0 HA ASN A 125 11.147 8.436 -7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.987 10.518 -9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.676 9.740 -9.993 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.611 11.642 -7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.256 11.491 -9.410 1.00 0.00 H new ATOM 1157 N LYS A 126 9.748 6.413 -9.722 1.00 0.00 N ATOM 1158 CA LYS A 126 8.851 5.238 -9.893 1.00 0.00 C ATOM 1159 C LYS A 126 7.392 5.680 -10.126 1.00 0.00 C ATOM 1160 O LYS A 126 6.462 5.249 -9.431 1.00 0.00 O ATOM 1161 CB LYS A 126 8.993 4.236 -8.704 1.00 0.00 C ATOM 1162 CG LYS A 126 10.420 3.680 -8.503 1.00 0.00 C ATOM 1163 CD LYS A 126 10.951 2.880 -9.717 1.00 0.00 C ATOM 1164 CE LYS A 126 10.130 1.610 -10.010 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.075 0.693 -8.834 1.00 0.00 N ATOM 0 H LYS A 126 10.443 6.494 -10.464 1.00 0.00 H new ATOM 0 HA LYS A 126 9.163 4.701 -10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.678 4.733 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.311 3.401 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.098 4.509 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.430 3.037 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.944 3.521 -10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.989 2.601 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.117 1.892 -10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.567 1.084 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.631 -0.205 -9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.040 0.510 -8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.516 1.134 -8.076 1.00 0.00 H new ATOM 1179 N LEU A 127 7.216 6.563 -11.124 1.00 0.00 N ATOM 1180 CA LEU A 127 5.899 7.118 -11.496 1.00 0.00 C ATOM 1181 C LEU A 127 5.093 6.141 -12.358 1.00 0.00 C ATOM 1182 O LEU A 127 3.861 6.184 -12.365 1.00 0.00 O ATOM 1183 CB LEU A 127 6.077 8.472 -12.231 1.00 0.00 C ATOM 1184 CG LEU A 127 6.729 9.602 -11.383 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.923 10.881 -12.222 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.900 9.873 -10.103 1.00 0.00 C ATOM 0 H LEU A 127 7.983 6.914 -11.698 1.00 0.00 H new ATOM 0 HA LEU A 127 5.336 7.282 -10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.687 8.308 -13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.100 8.813 -12.573 1.00 0.00 H new ATOM 0 HG LEU A 127 7.719 9.270 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.380 11.655 -11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.571 10.664 -13.072 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.955 11.230 -12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.373 10.666 -9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.891 10.179 -10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.851 8.965 -9.502 1.00 0.00 H new ATOM 1198 N ALA A 128 5.800 5.262 -13.077 1.00 0.00 N ATOM 1199 CA ALA A 128 5.173 4.280 -13.966 1.00 0.00 C ATOM 1200 C ALA A 128 6.100 3.079 -14.192 1.00 0.00 C ATOM 1201 O ALA A 128 7.329 3.216 -14.193 1.00 0.00 O ATOM 1202 CB ALA A 128 4.790 4.935 -15.299 1.00 0.00 C ATOM 0 H ALA A 128 6.819 5.212 -13.059 1.00 0.00 H new ATOM 0 HA ALA A 128 4.263 3.915 -13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.325 4.193 -15.949 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.087 5.748 -15.116 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.685 5.330 -15.781 1.00 0.00 H new ATOM 1208 N GLN A 129 5.479 1.905 -14.355 1.00 0.00 N ATOM 1209 CA GLN A 129 6.154 0.649 -14.698 1.00 0.00 C ATOM 1210 C GLN A 129 6.129 0.474 -16.220 1.00 0.00 C ATOM 1211 O GLN A 129 5.070 0.174 -16.792 1.00 0.00 O ATOM 1212 CB GLN A 129 5.432 -0.541 -13.994 1.00 0.00 C ATOM 1213 CG GLN A 129 5.503 -0.526 -12.452 1.00 0.00 C ATOM 1214 CD GLN A 129 6.935 -0.653 -11.926 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.625 0.344 -11.712 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.397 -1.883 -11.732 1.00 0.00 N ATOM 0 H GLN A 129 4.470 1.800 -14.250 1.00 0.00 H new ATOM 0 HA GLN A 129 7.189 0.672 -14.358 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.384 -0.540 -14.295 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.866 -1.474 -14.354 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.065 0.401 -12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.901 -1.344 -12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.799 -2.688 -11.919 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.350 -2.023 -11.396 1.00 0.00 H new ATOM 1225 N ILE A 130 7.293 0.686 -16.871 1.00 0.00 N ATOM 1226 CA ILE A 130 7.404 0.611 -18.336 1.00 0.00 C ATOM 1227 C ILE A 130 7.654 -0.856 -18.751 1.00 0.00 C ATOM 1228 O ILE A 130 8.773 -1.376 -18.617 1.00 0.00 O ATOM 1229 CB ILE A 130 8.540 1.545 -18.951 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.461 3.040 -18.438 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.477 1.501 -20.504 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.022 3.289 -17.039 1.00 0.00 C ATOM 0 H ILE A 130 8.169 0.911 -16.399 1.00 0.00 H new ATOM 0 HA ILE A 130 6.461 0.980 -18.739 1.00 0.00 H new ATOM 0 HB ILE A 130 9.496 1.151 -18.607 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.997 3.676 -19.143 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.418 3.356 -18.453 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.256 2.141 -20.918 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.629 0.477 -20.845 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.501 1.854 -20.839 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.918 4.345 -16.788 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.473 2.688 -16.314 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.076 3.013 -17.015 1.00 0.00 H new ATOM 1244 N GLU A 131 6.580 -1.517 -19.201 1.00 0.00 N ATOM 1245 CA GLU A 131 6.631 -2.861 -19.790 1.00 0.00 C ATOM 1246 C GLU A 131 6.899 -2.735 -21.299 1.00 0.00 C ATOM 1247 O GLU A 131 6.133 -2.076 -22.003 1.00 0.00 O ATOM 1248 CB GLU A 131 5.286 -3.604 -19.554 1.00 0.00 C ATOM 1249 CG GLU A 131 5.262 -5.058 -20.080 1.00 0.00 C ATOM 1250 CD GLU A 131 3.884 -5.741 -19.939 1.00 0.00 C ATOM 1251 OE1 GLU A 131 3.482 -6.061 -18.798 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.188 -5.935 -20.961 1.00 0.00 O ATOM 0 H GLU A 131 5.638 -1.128 -19.166 1.00 0.00 H new ATOM 0 HA GLU A 131 7.430 -3.433 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.072 -3.613 -18.485 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.485 -3.043 -20.035 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.555 -5.061 -21.130 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.006 -5.644 -19.540 1.00 0.00 H new ATOM 1259 N GLY A 132 7.979 -3.365 -21.784 1.00 0.00 N ATOM 1260 CA GLY A 132 8.331 -3.342 -23.204 1.00 0.00 C ATOM 1261 C GLY A 132 7.958 -4.648 -23.894 1.00 0.00 C ATOM 1262 O GLY A 132 7.941 -5.703 -23.252 1.00 0.00 O ATOM 0 H GLY A 132 8.626 -3.900 -21.205 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.820 -2.512 -23.693 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.401 -3.165 -23.312 1.00 0.00 H new ATOM 1266 N VAL A 133 7.647 -4.563 -25.195 1.00 0.00 N ATOM 1267 CA VAL A 133 7.306 -5.699 -26.074 1.00 0.00 C ATOM 1268 C VAL A 133 7.816 -5.355 -27.486 1.00 0.00 C ATOM 1269 O VAL A 133 7.554 -4.254 -27.974 1.00 0.00 O ATOM 1270 CB VAL A 133 5.738 -5.975 -26.147 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.390 -7.069 -27.195 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.150 -6.351 -24.758 1.00 0.00 C ATOM 0 H VAL A 133 7.624 -3.669 -25.686 1.00 0.00 H new ATOM 0 HA VAL A 133 7.769 -6.599 -25.671 1.00 0.00 H new ATOM 0 HB VAL A 133 5.277 -5.041 -26.468 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.312 -7.226 -27.213 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.726 -6.748 -28.181 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.888 -8.001 -26.927 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.079 -6.531 -24.853 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.638 -7.253 -24.388 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.320 -5.533 -24.058 1.00 0.00 H new ATOM 1282 N VAL A 134 8.567 -6.268 -28.130 1.00 0.00 N ATOM 1283 CA VAL A 134 8.981 -6.105 -29.538 1.00 0.00 C ATOM 1284 C VAL A 134 8.115 -7.037 -30.413 1.00 0.00 C ATOM 1285 O VAL A 134 8.361 -8.250 -30.441 1.00 0.00 O ATOM 1286 CB VAL A 134 10.506 -6.430 -29.793 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.934 -5.990 -31.226 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.421 -5.804 -28.716 1.00 0.00 C ATOM 0 H VAL A 134 8.901 -7.129 -27.697 1.00 0.00 H new ATOM 0 HA VAL A 134 8.839 -5.055 -29.795 1.00 0.00 H new ATOM 0 HB VAL A 134 10.625 -7.511 -29.719 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.988 -6.224 -31.379 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.334 -6.522 -31.964 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.780 -4.917 -31.338 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.460 -6.053 -28.932 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.299 -4.721 -28.720 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.150 -6.196 -27.736 1.00 0.00 H new ATOM 1298 N PRO A 135 7.062 -6.499 -31.107 1.00 0.00 N ATOM 1299 CA PRO A 135 6.258 -7.282 -32.079 1.00 0.00 C ATOM 1300 C PRO A 135 6.994 -7.476 -33.427 1.00 0.00 C ATOM 1301 O PRO A 135 6.614 -8.335 -34.225 1.00 0.00 O ATOM 1302 CB PRO A 135 4.985 -6.419 -32.247 1.00 0.00 C ATOM 1303 CG PRO A 135 5.458 -5.015 -32.030 1.00 0.00 C ATOM 1304 CD PRO A 135 6.538 -5.108 -30.968 1.00 0.00 C ATOM 0 HA PRO A 135 6.053 -8.296 -31.736 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.548 -6.543 -33.238 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.218 -6.697 -31.524 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.851 -4.587 -32.952 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.641 -4.372 -31.703 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.322 -4.368 -31.130 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.134 -4.931 -29.971 1.00 0.00 H new ATOM 1312 N PHE A 136 8.043 -6.658 -33.651 1.00 0.00 N ATOM 1313 CA PHE A 136 8.832 -6.647 -34.898 1.00 0.00 C ATOM 1314 C PHE A 136 9.804 -7.844 -34.952 1.00 0.00 C ATOM 1315 O PHE A 136 10.163 -8.310 -36.036 1.00 0.00 O ATOM 1316 CB PHE A 136 9.602 -5.297 -35.021 1.00 0.00 C ATOM 1317 CG PHE A 136 8.672 -4.076 -35.019 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.090 -3.617 -36.200 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.343 -3.417 -33.833 1.00 0.00 C ATOM 1320 CE1 PHE A 136 7.223 -2.536 -36.198 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.468 -2.339 -33.832 1.00 0.00 C ATOM 1322 CZ PHE A 136 6.907 -1.904 -35.016 1.00 0.00 C ATOM 0 H PHE A 136 8.369 -5.979 -32.963 1.00 0.00 H new ATOM 0 HA PHE A 136 8.151 -6.743 -35.743 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.308 -5.211 -34.195 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.187 -5.301 -35.941 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.319 -4.112 -37.132 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.776 -3.751 -32.902 1.00 0.00 H new ATOM 0 HE1 PHE A 136 6.794 -2.188 -37.126 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.226 -1.841 -32.905 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.221 -1.069 -35.015 1.00 0.00 H new ATOM 1332 N GLY A 137 10.228 -8.321 -33.767 1.00 0.00 N ATOM 1333 CA GLY A 137 11.139 -9.468 -33.658 1.00 0.00 C ATOM 1334 C GLY A 137 12.533 -9.223 -34.232 1.00 0.00 C ATOM 1335 O GLY A 137 13.192 -10.168 -34.676 1.00 0.00 O ATOM 0 H GLY A 137 9.951 -7.925 -32.869 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.235 -9.742 -32.607 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.693 -10.321 -34.170 1.00 0.00 H new ATOM 1339 N ALA A 138 12.962 -7.937 -34.224 1.00 0.00 N ATOM 1340 CA ALA A 138 14.256 -7.477 -34.808 1.00 0.00 C ATOM 1341 C ALA A 138 14.381 -7.813 -36.315 1.00 0.00 C ATOM 1342 O ALA A 138 15.496 -7.862 -36.846 1.00 0.00 O ATOM 1343 CB ALA A 138 15.453 -8.041 -34.006 1.00 0.00 C ATOM 0 H ALA A 138 12.418 -7.180 -33.810 1.00 0.00 H new ATOM 0 HA ALA A 138 14.272 -6.390 -34.731 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.385 -7.692 -34.450 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.393 -7.698 -32.973 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.425 -9.130 -34.029 1.00 0.00 H new ATOM 1349 N ASN A 139 13.224 -7.985 -37.001 1.00 0.00 N ATOM 1350 CA ASN A 139 13.166 -8.356 -38.440 1.00 0.00 C ATOM 1351 C ASN A 139 13.762 -7.237 -39.325 1.00 0.00 C ATOM 1352 O ASN A 139 14.236 -7.488 -40.438 1.00 0.00 O ATOM 1353 CB ASN A 139 11.695 -8.657 -38.844 1.00 0.00 C ATOM 1354 CG ASN A 139 11.516 -9.169 -40.280 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.387 -9.835 -40.830 1.00 0.00 O ATOM 1356 ND2 ASN A 139 10.381 -8.865 -40.894 1.00 0.00 N ATOM 0 H ASN A 139 12.305 -7.871 -36.574 1.00 0.00 H new ATOM 0 HA ASN A 139 13.766 -9.253 -38.596 1.00 0.00 H new ATOM 0 HB2 ASN A 139 11.288 -9.397 -38.155 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.105 -7.749 -38.721 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.215 -9.187 -41.848 1.00 0.00 H new ATOM 0 HD22 ASN A 139 9.674 -8.310 -40.413 1.00 0.00 H new ATOM 1363 N ASN A 140 13.722 -6.004 -38.802 1.00 0.00 N ATOM 1364 CA ASN A 140 14.380 -4.844 -39.417 1.00 0.00 C ATOM 1365 C ASN A 140 15.877 -4.863 -39.059 1.00 0.00 C ATOM 1366 O ASN A 140 16.229 -4.953 -37.876 1.00 0.00 O ATOM 1367 CB ASN A 140 13.728 -3.520 -38.932 1.00 0.00 C ATOM 1368 CG ASN A 140 12.225 -3.452 -39.215 1.00 0.00 C ATOM 1369 OD1 ASN A 140 11.797 -3.042 -40.293 1.00 0.00 O ATOM 1370 ND2 ASN A 140 11.413 -3.853 -38.241 1.00 0.00 N ATOM 0 H ASN A 140 13.230 -5.783 -37.936 1.00 0.00 H new ATOM 0 HA ASN A 140 14.262 -4.900 -40.499 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.895 -3.411 -37.860 1.00 0.00 H new ATOM 0 HB3 ASN A 140 14.222 -2.679 -39.419 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.402 -3.826 -38.376 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.801 -4.188 -37.359 1.00 0.00 H new ATOM 1377 N ALA A 141 16.746 -4.820 -40.090 1.00 0.00 N ATOM 1378 CA ALA A 141 18.209 -4.660 -39.909 1.00 0.00 C ATOM 1379 C ALA A 141 18.526 -3.229 -39.432 1.00 0.00 C ATOM 1380 O ALA A 141 19.543 -2.982 -38.774 1.00 0.00 O ATOM 1381 CB ALA A 141 18.952 -4.975 -41.218 1.00 0.00 C ATOM 0 H ALA A 141 16.459 -4.894 -41.066 1.00 0.00 H new ATOM 0 HA ALA A 141 18.550 -5.364 -39.150 1.00 0.00 H new ATOM 0 HB1 ALA A 141 20.024 -4.852 -41.066 1.00 0.00 H new ATOM 0 HB2 ALA A 141 18.743 -6.002 -41.517 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.616 -4.294 -42.000 1.00 0.00 H new ATOM 1387 N PHE A 142 17.634 -2.296 -39.798 1.00 0.00 N ATOM 1388 CA PHE A 142 17.672 -0.903 -39.339 1.00 0.00 C ATOM 1389 C PHE A 142 16.952 -0.752 -37.982 1.00 0.00 C ATOM 1390 O PHE A 142 16.459 -1.733 -37.404 1.00 0.00 O ATOM 1391 CB PHE A 142 17.038 0.016 -40.418 1.00 0.00 C ATOM 1392 CG PHE A 142 17.807 0.042 -41.742 1.00 0.00 C ATOM 1393 CD1 PHE A 142 19.122 0.511 -41.792 1.00 0.00 C ATOM 1394 CD2 PHE A 142 17.224 -0.399 -42.929 1.00 0.00 C ATOM 1395 CE1 PHE A 142 19.824 0.531 -42.985 1.00 0.00 C ATOM 1396 CE2 PHE A 142 17.927 -0.377 -44.120 1.00 0.00 C ATOM 1397 CZ PHE A 142 19.226 0.086 -44.146 1.00 0.00 C ATOM 0 H PHE A 142 16.857 -2.492 -40.429 1.00 0.00 H new ATOM 0 HA PHE A 142 18.710 -0.604 -39.191 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.017 -0.315 -40.609 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.976 1.031 -40.025 1.00 0.00 H new ATOM 0 HD1 PHE A 142 19.597 0.863 -40.888 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.207 -0.764 -42.918 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.841 0.895 -43.007 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.459 -0.722 -45.030 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.775 0.100 -45.076 1.00 0.00 H new ATOM 1407 N THR A 143 16.910 0.491 -37.482 1.00 0.00 N ATOM 1408 CA THR A 143 16.354 0.808 -36.165 1.00 0.00 C ATOM 1409 C THR A 143 14.812 0.660 -36.176 1.00 0.00 C ATOM 1410 O THR A 143 14.100 1.446 -36.818 1.00 0.00 O ATOM 1411 CB THR A 143 16.769 2.262 -35.766 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.200 2.396 -35.846 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.304 2.636 -34.356 1.00 0.00 C ATOM 0 H THR A 143 17.263 1.306 -37.984 1.00 0.00 H new ATOM 0 HA THR A 143 16.750 0.109 -35.428 1.00 0.00 H new ATOM 0 HB THR A 143 16.282 2.941 -36.466 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.458 3.308 -35.597 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.617 3.655 -34.128 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.217 2.570 -34.302 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.746 1.950 -33.633 1.00 0.00 H new ATOM 1421 N MET A 144 14.314 -0.349 -35.439 1.00 0.00 N ATOM 1422 CA MET A 144 12.870 -0.667 -35.363 1.00 0.00 C ATOM 1423 C MET A 144 12.225 0.038 -34.148 1.00 0.00 C ATOM 1424 O MET A 144 12.935 0.383 -33.194 1.00 0.00 O ATOM 1425 CB MET A 144 12.646 -2.218 -35.315 1.00 0.00 C ATOM 1426 CG MET A 144 13.402 -2.986 -34.213 1.00 0.00 C ATOM 1427 SD MET A 144 12.783 -2.678 -32.544 1.00 0.00 S ATOM 1428 CE MET A 144 13.886 -3.680 -31.547 1.00 0.00 C ATOM 0 H MET A 144 14.898 -0.969 -34.878 1.00 0.00 H new ATOM 0 HA MET A 144 12.382 -0.293 -36.263 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.579 -2.405 -35.192 1.00 0.00 H new ATOM 0 HB3 MET A 144 12.933 -2.635 -36.280 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.340 -4.054 -34.421 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.457 -2.714 -34.254 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.562 -3.653 -30.507 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.868 -4.709 -31.906 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.900 -3.288 -31.621 1.00 0.00 H new ATOM 1438 N PRO A 145 10.880 0.326 -34.193 1.00 0.00 N ATOM 1439 CA PRO A 145 10.124 0.821 -33.016 1.00 0.00 C ATOM 1440 C PRO A 145 9.975 -0.241 -31.902 1.00 0.00 C ATOM 1441 O PRO A 145 10.194 -1.435 -32.127 1.00 0.00 O ATOM 1442 CB PRO A 145 8.735 1.229 -33.594 1.00 0.00 C ATOM 1443 CG PRO A 145 8.936 1.286 -35.078 1.00 0.00 C ATOM 1444 CD PRO A 145 10.002 0.258 -35.387 1.00 0.00 C ATOM 0 HA PRO A 145 10.645 1.648 -32.533 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.967 0.503 -33.327 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.412 2.193 -33.202 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.010 1.061 -35.607 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.249 2.281 -35.393 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.578 -0.737 -35.521 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.544 0.499 -36.302 1.00 0.00 H new ATOM 1452 N LEU A 146 9.574 0.216 -30.710 1.00 0.00 N ATOM 1453 CA LEU A 146 9.364 -0.632 -29.529 1.00 0.00 C ATOM 1454 C LEU A 146 7.971 -0.344 -28.958 1.00 0.00 C ATOM 1455 O LEU A 146 7.630 0.814 -28.705 1.00 0.00 O ATOM 1456 CB LEU A 146 10.467 -0.349 -28.470 1.00 0.00 C ATOM 1457 CG LEU A 146 10.390 -1.163 -27.137 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.384 -2.673 -27.399 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.537 -0.777 -26.165 1.00 0.00 C ATOM 0 H LEU A 146 9.383 1.203 -30.535 1.00 0.00 H new ATOM 0 HA LEU A 146 9.427 -1.684 -29.806 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.437 -0.541 -28.930 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.436 0.712 -28.222 1.00 0.00 H new ATOM 0 HG LEU A 146 9.446 -0.903 -26.659 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.330 -3.207 -26.450 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.520 -2.933 -28.011 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.298 -2.955 -27.922 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.451 -1.363 -25.250 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.498 -0.981 -26.637 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.469 0.284 -25.924 1.00 0.00 H new ATOM 1471 N HIS A 147 7.167 -1.400 -28.772 1.00 0.00 N ATOM 1472 CA HIS A 147 5.830 -1.291 -28.176 1.00 0.00 C ATOM 1473 C HIS A 147 5.967 -1.345 -26.649 1.00 0.00 C ATOM 1474 O HIS A 147 6.220 -2.402 -26.087 1.00 0.00 O ATOM 1475 CB HIS A 147 4.936 -2.452 -28.680 1.00 0.00 C ATOM 1476 CG HIS A 147 3.514 -2.417 -28.181 1.00 0.00 C ATOM 1477 ND1 HIS A 147 2.499 -1.768 -28.851 1.00 0.00 N ATOM 1478 CD2 HIS A 147 2.942 -2.956 -27.073 1.00 0.00 C ATOM 1479 CE1 HIS A 147 1.373 -1.909 -28.181 1.00 0.00 C ATOM 1480 NE2 HIS A 147 1.613 -2.624 -27.099 1.00 0.00 N ATOM 0 H HIS A 147 7.426 -2.352 -29.030 1.00 0.00 H new ATOM 0 HA HIS A 147 5.365 -0.349 -28.466 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.924 -2.436 -29.770 1.00 0.00 H new ATOM 0 HB3 HIS A 147 5.388 -3.397 -28.380 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.442 -3.538 -26.313 1.00 0.00 H new ATOM 0 HE1 HIS A 147 0.413 -1.506 -28.470 1.00 0.00 H new ATOM 0 HE2 HIS A 147 0.922 -2.887 -26.396 1.00 0.00 H new ATOM 1489 N MET A 148 5.781 -0.210 -25.986 1.00 0.00 N ATOM 1490 CA MET A 148 5.839 -0.120 -24.519 1.00 0.00 C ATOM 1491 C MET A 148 4.510 0.402 -23.978 1.00 0.00 C ATOM 1492 O MET A 148 3.717 1.003 -24.705 1.00 0.00 O ATOM 1493 CB MET A 148 7.007 0.795 -24.073 1.00 0.00 C ATOM 1494 CG MET A 148 8.413 0.250 -24.366 1.00 0.00 C ATOM 1495 SD MET A 148 9.641 1.556 -24.548 1.00 0.00 S ATOM 1496 CE MET A 148 9.073 2.316 -26.067 1.00 0.00 C ATOM 0 H MET A 148 5.585 0.680 -26.445 1.00 0.00 H new ATOM 0 HA MET A 148 6.017 -1.116 -24.113 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.899 1.761 -24.566 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.920 0.972 -23.001 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.715 -0.417 -23.559 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.384 -0.346 -25.278 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.866 2.274 -26.814 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.198 1.781 -26.436 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.809 3.356 -25.877 1.00 0.00 H new ATOM 1506 N THR A 149 4.294 0.150 -22.692 1.00 0.00 N ATOM 1507 CA THR A 149 3.112 0.575 -21.940 1.00 0.00 C ATOM 1508 C THR A 149 3.539 0.833 -20.506 1.00 0.00 C ATOM 1509 O THR A 149 4.430 0.156 -20.002 1.00 0.00 O ATOM 1510 CB THR A 149 1.980 -0.511 -21.988 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.551 -1.836 -21.964 1.00 0.00 O ATOM 1512 CG2 THR A 149 1.085 -0.338 -23.223 1.00 0.00 C ATOM 0 H THR A 149 4.958 -0.374 -22.122 1.00 0.00 H new ATOM 0 HA THR A 149 2.702 1.481 -22.386 1.00 0.00 H new ATOM 0 HB THR A 149 1.357 -0.378 -21.104 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.833 -2.502 -21.993 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.313 -1.107 -23.223 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.617 0.646 -23.198 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.689 -0.430 -24.126 1.00 0.00 H new ATOM 1520 N PHE A 150 2.903 1.809 -19.838 1.00 0.00 N ATOM 1521 CA PHE A 150 3.315 2.228 -18.494 1.00 0.00 C ATOM 1522 C PHE A 150 2.105 2.365 -17.548 1.00 0.00 C ATOM 1523 O PHE A 150 1.086 2.985 -17.892 1.00 0.00 O ATOM 1524 CB PHE A 150 4.184 3.506 -18.576 1.00 0.00 C ATOM 1525 CG PHE A 150 3.550 4.715 -19.268 1.00 0.00 C ATOM 1526 CD1 PHE A 150 3.603 4.852 -20.655 1.00 0.00 C ATOM 1527 CD2 PHE A 150 2.935 5.726 -18.533 1.00 0.00 C ATOM 1528 CE1 PHE A 150 3.056 5.958 -21.281 1.00 0.00 C ATOM 1529 CE2 PHE A 150 2.397 6.829 -19.161 1.00 0.00 C ATOM 1530 CZ PHE A 150 2.456 6.946 -20.533 1.00 0.00 C ATOM 0 H PHE A 150 2.102 2.321 -20.209 1.00 0.00 H new ATOM 0 HA PHE A 150 3.939 1.450 -18.054 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.460 3.798 -17.563 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.108 3.258 -19.099 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.077 4.084 -21.248 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.879 5.645 -17.458 1.00 0.00 H new ATOM 0 HE1 PHE A 150 3.100 6.046 -22.356 1.00 0.00 H new ATOM 0 HE2 PHE A 150 1.927 7.605 -18.575 1.00 0.00 H new ATOM 0 HZ PHE A 150 2.032 7.811 -21.021 1.00 0.00 H new ATOM 1540 N TRP A 151 2.242 1.742 -16.352 1.00 0.00 N ATOM 1541 CA TRP A 151 1.161 1.588 -15.352 1.00 0.00 C ATOM 1542 C TRP A 151 1.538 2.305 -14.039 1.00 0.00 C ATOM 1543 O TRP A 151 2.672 2.196 -13.571 1.00 0.00 O ATOM 1544 CB TRP A 151 0.918 0.077 -15.058 1.00 0.00 C ATOM 1545 CG TRP A 151 0.444 -0.744 -16.247 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.096 -0.939 -17.436 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.770 -1.509 -16.339 1.00 0.00 C ATOM 1548 NE1 TRP A 151 0.350 -1.736 -18.260 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.791 -2.109 -17.610 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.843 -1.737 -15.474 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.839 -2.920 -18.037 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.884 -2.542 -15.896 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.876 -3.128 -17.168 1.00 0.00 C ATOM 0 H TRP A 151 3.123 1.326 -16.052 1.00 0.00 H new ATOM 0 HA TRP A 151 0.252 2.033 -15.757 1.00 0.00 H new ATOM 0 HB2 TRP A 151 1.844 -0.358 -14.683 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.180 -0.008 -14.260 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.061 -0.523 -17.687 1.00 0.00 H new ATOM 0 HE1 TRP A 151 0.606 -2.008 -19.209 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.859 -1.291 -14.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.834 -3.369 -19.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.718 -2.722 -15.234 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.702 -3.755 -17.469 1.00 0.00 H new ATOM 1564 N GLY A 152 0.564 3.009 -13.448 1.00 0.00 N ATOM 1565 CA GLY A 152 0.727 3.697 -12.166 1.00 0.00 C ATOM 1566 C GLY A 152 -0.625 4.031 -11.546 1.00 0.00 C ATOM 1567 O GLY A 152 -1.666 3.633 -12.073 1.00 0.00 O ATOM 0 H GLY A 152 -0.366 3.116 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.298 3.069 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.300 4.613 -12.312 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.617 4.759 -10.416 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.861 5.216 -9.752 1.00 0.00 C ATOM 1573 C LYS A 153 -2.339 6.545 -10.383 1.00 0.00 C ATOM 1574 O LYS A 153 -1.725 7.038 -11.330 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.634 5.372 -8.224 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.015 4.126 -7.540 1.00 0.00 C ATOM 1577 CD LYS A 153 -1.102 4.153 -5.991 1.00 0.00 C ATOM 1578 CE LYS A 153 -0.572 5.452 -5.363 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.853 5.712 -5.699 1.00 0.00 N ATOM 0 H LYS A 153 0.237 5.047 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.639 4.467 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.982 6.228 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.588 5.597 -7.748 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.521 3.233 -7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.031 4.044 -7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.141 4.013 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.539 3.310 -5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -1.180 6.290 -5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -0.682 5.398 -4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 1.270 6.338 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.375 4.813 -5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.912 6.167 -6.632 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.429 7.128 -9.851 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.038 8.357 -10.414 1.00 0.00 C ATOM 1595 C GLU A 154 -3.228 9.621 -10.055 1.00 0.00 C ATOM 1596 O GLU A 154 -3.233 10.601 -10.811 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.521 8.466 -9.982 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.396 7.298 -10.493 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.556 7.278 -12.032 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -5.677 6.737 -12.743 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.558 7.818 -12.541 1.00 0.00 O ATOM 0 H GLU A 154 -3.912 6.769 -9.027 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.011 8.283 -11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.573 8.501 -8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.931 9.406 -10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.956 6.355 -10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.382 7.364 -10.033 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.511 9.586 -8.920 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.540 10.647 -8.566 1.00 0.00 C ATOM 1610 C GLU A 155 -0.321 10.563 -9.512 1.00 0.00 C ATOM 1611 O GLU A 155 0.249 11.584 -9.921 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.091 10.533 -7.076 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.401 9.208 -6.700 1.00 0.00 C ATOM 1614 CD GLU A 155 0.181 9.207 -5.274 1.00 0.00 C ATOM 1615 OE1 GLU A 155 1.263 9.791 -5.064 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -0.440 8.619 -4.358 1.00 0.00 O ATOM 0 H GLU A 155 -2.582 8.838 -8.230 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.024 11.616 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.410 11.355 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -1.966 10.663 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.119 8.393 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.400 9.009 -7.412 1.00 0.00 H new ATOM 1623 N ASN A 156 0.022 9.317 -9.886 1.00 0.00 N ATOM 1624 CA ASN A 156 1.171 9.011 -10.749 1.00 0.00 C ATOM 1625 C ASN A 156 0.832 9.221 -12.225 1.00 0.00 C ATOM 1626 O ASN A 156 1.730 9.416 -13.027 1.00 0.00 O ATOM 1627 CB ASN A 156 1.627 7.552 -10.532 1.00 0.00 C ATOM 1628 CG ASN A 156 2.083 7.276 -9.106 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.285 6.904 -8.253 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.362 7.468 -8.835 1.00 0.00 N ATOM 0 H ASN A 156 -0.497 8.489 -9.594 1.00 0.00 H new ATOM 0 HA ASN A 156 1.977 9.693 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.806 6.880 -10.781 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.443 7.327 -11.218 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.713 7.306 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.998 7.778 -9.570 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.473 9.173 -12.567 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.952 9.319 -13.962 1.00 0.00 C ATOM 1639 C ARG A 157 -0.623 10.739 -14.475 1.00 0.00 C ATOM 1640 O ARG A 157 -0.145 10.926 -15.606 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.499 9.000 -14.065 1.00 0.00 C ATOM 1642 CG ARG A 157 -3.463 10.221 -14.000 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.963 9.862 -13.934 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.402 8.948 -15.009 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.865 9.316 -16.221 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.889 10.598 -16.584 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.263 8.388 -17.083 1.00 0.00 N ATOM 0 H ARG A 157 -1.222 9.033 -11.889 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.438 8.597 -14.596 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.678 8.473 -15.002 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.761 8.314 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.209 10.820 -13.125 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.292 10.847 -14.876 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.176 9.402 -12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.550 10.779 -13.986 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.350 7.948 -14.817 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.554 11.316 -15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.242 10.861 -17.504 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.218 7.402 -16.827 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.614 8.661 -18.001 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.845 11.721 -13.582 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.590 13.138 -13.846 1.00 0.00 C ATOM 1663 C LYS A 158 0.915 13.402 -13.807 1.00 0.00 C ATOM 1664 O LYS A 158 1.447 14.109 -14.654 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.304 14.025 -12.795 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.033 15.541 -12.953 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.636 16.374 -11.801 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.284 17.867 -11.901 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.841 18.638 -10.763 1.00 0.00 N ATOM 0 H LYS A 158 -1.211 11.544 -12.647 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.980 13.387 -14.833 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.378 13.851 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.989 13.713 -11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.043 15.712 -12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.448 15.884 -13.901 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.720 16.260 -11.804 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.277 15.983 -10.849 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.201 17.985 -11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.670 18.270 -12.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.584 19.641 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.877 18.546 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.454 18.269 -9.871 1.00 0.00 H new ATOM 1683 N ALA A 159 1.580 12.812 -12.804 1.00 0.00 N ATOM 1684 CA ALA A 159 3.017 13.007 -12.569 1.00 0.00 C ATOM 1685 C ALA A 159 3.862 12.529 -13.769 1.00 0.00 C ATOM 1686 O ALA A 159 4.725 13.266 -14.244 1.00 0.00 O ATOM 1687 CB ALA A 159 3.431 12.293 -11.282 1.00 0.00 C ATOM 0 H ALA A 159 1.136 12.186 -12.132 1.00 0.00 H new ATOM 0 HA ALA A 159 3.205 14.075 -12.457 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.497 12.440 -11.111 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.869 12.702 -10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.222 11.227 -11.374 1.00 0.00 H new ATOM 1693 N VAL A 160 3.566 11.310 -14.274 1.00 0.00 N ATOM 1694 CA VAL A 160 4.314 10.702 -15.397 1.00 0.00 C ATOM 1695 C VAL A 160 4.087 11.496 -16.699 1.00 0.00 C ATOM 1696 O VAL A 160 5.047 11.810 -17.407 1.00 0.00 O ATOM 1697 CB VAL A 160 3.969 9.166 -15.606 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.491 8.932 -16.010 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.928 8.502 -16.626 1.00 0.00 C ATOM 0 H VAL A 160 2.810 10.725 -13.919 1.00 0.00 H new ATOM 0 HA VAL A 160 5.370 10.752 -15.133 1.00 0.00 H new ATOM 0 HB VAL A 160 4.114 8.689 -14.637 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.314 7.864 -16.139 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.835 9.317 -15.229 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.283 9.450 -16.946 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.663 7.451 -16.744 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.843 9.008 -17.588 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.953 8.579 -16.265 1.00 0.00 H new ATOM 1709 N SER A 161 2.811 11.864 -16.975 1.00 0.00 N ATOM 1710 CA SER A 161 2.439 12.594 -18.203 1.00 0.00 C ATOM 1711 C SER A 161 3.114 13.975 -18.241 1.00 0.00 C ATOM 1712 O SER A 161 3.869 14.279 -19.165 1.00 0.00 O ATOM 1713 CB SER A 161 0.905 12.750 -18.292 1.00 0.00 C ATOM 1714 OG SER A 161 0.368 13.388 -17.153 1.00 0.00 O ATOM 0 H SER A 161 2.023 11.664 -16.359 1.00 0.00 H new ATOM 0 HA SER A 161 2.785 12.017 -19.060 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.651 13.325 -19.182 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.447 11.767 -18.406 1.00 0.00 H new ATOM 0 HG SER A 161 0.165 12.717 -16.468 1.00 0.00 H new ATOM 1720 N ASP A 162 2.868 14.758 -17.178 1.00 0.00 N ATOM 1721 CA ASP A 162 3.323 16.157 -17.036 1.00 0.00 C ATOM 1722 C ASP A 162 4.857 16.266 -17.086 1.00 0.00 C ATOM 1723 O ASP A 162 5.409 17.253 -17.589 1.00 0.00 O ATOM 1724 CB ASP A 162 2.759 16.733 -15.708 1.00 0.00 C ATOM 1725 CG ASP A 162 3.162 18.193 -15.405 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.882 19.079 -16.232 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.750 18.459 -14.331 1.00 0.00 O ATOM 0 H ASP A 162 2.335 14.431 -16.372 1.00 0.00 H new ATOM 0 HA ASP A 162 2.946 16.741 -17.876 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.671 16.671 -15.736 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.093 16.102 -14.885 1.00 0.00 H new ATOM 1732 N GLN A 163 5.528 15.224 -16.589 1.00 0.00 N ATOM 1733 CA GLN A 163 6.999 15.134 -16.572 1.00 0.00 C ATOM 1734 C GLN A 163 7.552 14.879 -17.994 1.00 0.00 C ATOM 1735 O GLN A 163 8.525 15.516 -18.419 1.00 0.00 O ATOM 1736 CB GLN A 163 7.417 14.027 -15.576 1.00 0.00 C ATOM 1737 CG GLN A 163 8.926 13.865 -15.343 1.00 0.00 C ATOM 1738 CD GLN A 163 9.229 13.079 -14.067 1.00 0.00 C ATOM 1739 OE1 GLN A 163 9.300 11.860 -14.078 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.450 13.776 -12.966 1.00 0.00 N ATOM 0 H GLN A 163 5.067 14.410 -16.183 1.00 0.00 H new ATOM 0 HA GLN A 163 7.427 16.080 -16.241 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.941 14.231 -14.617 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.021 13.076 -15.933 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.372 13.355 -16.197 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.391 14.849 -15.281 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.384 14.794 -12.985 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.687 13.296 -12.098 1.00 0.00 H new ATOM 1749 N LEU A 164 6.896 13.970 -18.738 1.00 0.00 N ATOM 1750 CA LEU A 164 7.247 13.663 -20.148 1.00 0.00 C ATOM 1751 C LEU A 164 6.940 14.872 -21.070 1.00 0.00 C ATOM 1752 O LEU A 164 7.629 15.093 -22.076 1.00 0.00 O ATOM 1753 CB LEU A 164 6.477 12.398 -20.610 1.00 0.00 C ATOM 1754 CG LEU A 164 6.861 11.063 -19.883 1.00 0.00 C ATOM 1755 CD1 LEU A 164 5.902 9.906 -20.259 1.00 0.00 C ATOM 1756 CD2 LEU A 164 8.334 10.690 -20.164 1.00 0.00 C ATOM 0 H LEU A 164 6.109 13.426 -18.385 1.00 0.00 H new ATOM 0 HA LEU A 164 8.317 13.467 -20.214 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.410 12.573 -20.469 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.640 12.267 -21.680 1.00 0.00 H new ATOM 0 HG LEU A 164 6.753 11.228 -18.811 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.203 8.999 -19.734 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.884 10.170 -19.973 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.944 9.734 -21.334 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.578 9.761 -19.650 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.478 10.560 -21.237 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.986 11.486 -19.804 1.00 0.00 H new ATOM 1768 N LYS A 165 5.918 15.655 -20.677 1.00 0.00 N ATOM 1769 CA LYS A 165 5.465 16.865 -21.395 1.00 0.00 C ATOM 1770 C LYS A 165 6.491 18.012 -21.268 1.00 0.00 C ATOM 1771 O LYS A 165 6.901 18.599 -22.280 1.00 0.00 O ATOM 1772 CB LYS A 165 4.080 17.306 -20.838 1.00 0.00 C ATOM 1773 CG LYS A 165 2.897 16.398 -21.257 1.00 0.00 C ATOM 1774 CD LYS A 165 1.610 16.643 -20.428 1.00 0.00 C ATOM 1775 CE LYS A 165 1.151 18.113 -20.419 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.907 18.641 -21.787 1.00 0.00 N ATOM 0 H LYS A 165 5.373 15.462 -19.837 1.00 0.00 H new ATOM 0 HA LYS A 165 5.372 16.627 -22.455 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.133 17.332 -19.750 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.876 18.323 -21.172 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.678 16.563 -22.312 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.195 15.355 -21.153 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.807 16.023 -20.828 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.782 16.319 -19.402 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.238 18.202 -19.831 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.908 18.724 -19.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.600 19.633 -21.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.784 18.583 -22.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.166 18.077 -22.250 1.00 0.00 H new ATOM 1790 N LYS A 166 6.911 18.315 -20.021 1.00 0.00 N ATOM 1791 CA LYS A 166 7.836 19.441 -19.742 1.00 0.00 C ATOM 1792 C LYS A 166 9.240 19.179 -20.333 1.00 0.00 C ATOM 1793 O LYS A 166 9.923 20.117 -20.759 1.00 0.00 O ATOM 1794 CB LYS A 166 7.918 19.736 -18.215 1.00 0.00 C ATOM 1795 CG LYS A 166 8.516 18.605 -17.348 1.00 0.00 C ATOM 1796 CD LYS A 166 8.503 18.907 -15.821 1.00 0.00 C ATOM 1797 CE LYS A 166 7.116 18.759 -15.154 1.00 0.00 C ATOM 1798 NZ LYS A 166 6.092 19.710 -15.668 1.00 0.00 N ATOM 0 H LYS A 166 6.626 17.797 -19.190 1.00 0.00 H new ATOM 0 HA LYS A 166 7.432 20.326 -20.233 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.515 20.636 -18.069 1.00 0.00 H new ATOM 0 HB3 LYS A 166 6.914 19.956 -17.851 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.959 17.686 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.543 18.423 -17.664 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.205 18.237 -15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.864 19.923 -15.661 1.00 0.00 H new ATOM 0 HE2 LYS A 166 6.759 17.740 -15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.224 18.903 -14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.381 19.887 -14.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.551 20.606 -15.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.628 19.302 -16.504 1.00 0.00 H new ATOM 1812 N HIS A 167 9.658 17.899 -20.356 1.00 0.00 N ATOM 1813 CA HIS A 167 10.925 17.489 -20.994 1.00 0.00 C ATOM 1814 C HIS A 167 10.793 17.498 -22.529 1.00 0.00 C ATOM 1815 O HIS A 167 11.768 17.787 -23.234 1.00 0.00 O ATOM 1816 CB HIS A 167 11.372 16.090 -20.491 1.00 0.00 C ATOM 1817 CG HIS A 167 11.860 16.084 -19.065 1.00 0.00 C ATOM 1818 ND1 HIS A 167 11.238 15.395 -18.048 1.00 0.00 N ATOM 1819 CD2 HIS A 167 12.925 16.698 -18.496 1.00 0.00 C ATOM 1820 CE1 HIS A 167 11.891 15.591 -16.921 1.00 0.00 C ATOM 1821 NE2 HIS A 167 12.921 16.373 -17.165 1.00 0.00 N ATOM 0 H HIS A 167 9.135 17.129 -19.939 1.00 0.00 H new ATOM 0 HA HIS A 167 11.692 18.211 -20.713 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.535 15.397 -20.582 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.166 15.718 -21.139 1.00 0.00 H new ATOM 0 HD1 HIS A 167 10.401 14.821 -18.151 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.644 17.327 -18.999 1.00 0.00 H new ATOM 0 HE1 HIS A 167 11.626 15.179 -15.958 1.00 0.00 H new ATOM 1830 N GLY A 168 9.580 17.176 -23.028 1.00 0.00 N ATOM 1831 CA GLY A 168 9.309 17.125 -24.475 1.00 0.00 C ATOM 1832 C GLY A 168 10.064 16.003 -25.193 1.00 0.00 C ATOM 1833 O GLY A 168 10.264 16.055 -26.412 1.00 0.00 O ATOM 0 H GLY A 168 8.774 16.948 -22.446 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.239 16.992 -24.633 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.581 18.081 -24.923 1.00 0.00 H new ATOM 1837 N PHE A 169 10.470 14.985 -24.417 1.00 0.00 N ATOM 1838 CA PHE A 169 11.205 13.808 -24.903 1.00 0.00 C ATOM 1839 C PHE A 169 10.669 12.559 -24.198 1.00 0.00 C ATOM 1840 O PHE A 169 10.459 12.589 -22.979 1.00 0.00 O ATOM 1841 CB PHE A 169 12.736 13.947 -24.637 1.00 0.00 C ATOM 1842 CG PHE A 169 13.454 14.957 -25.535 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.630 14.693 -26.894 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.957 16.157 -25.031 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.282 15.591 -27.718 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.608 17.055 -25.862 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.771 16.771 -27.203 1.00 0.00 C ATOM 0 H PHE A 169 10.292 14.958 -23.413 1.00 0.00 H new ATOM 0 HA PHE A 169 11.058 13.725 -25.980 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.885 14.237 -23.597 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.203 12.971 -24.766 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.250 13.771 -27.309 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.838 16.388 -23.983 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.408 15.367 -28.767 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.990 17.981 -25.459 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.281 17.472 -27.847 1.00 0.00 H new ATOM 1857 N LYS A 170 10.425 11.485 -24.978 1.00 0.00 N ATOM 1858 CA LYS A 170 10.081 10.157 -24.442 1.00 0.00 C ATOM 1859 C LYS A 170 10.170 9.082 -25.536 1.00 0.00 C ATOM 1860 O LYS A 170 9.739 9.295 -26.677 1.00 0.00 O ATOM 1861 CB LYS A 170 8.680 10.148 -23.770 1.00 0.00 C ATOM 1862 CG LYS A 170 7.492 10.434 -24.701 1.00 0.00 C ATOM 1863 CD LYS A 170 6.157 10.483 -23.932 1.00 0.00 C ATOM 1864 CE LYS A 170 4.937 10.554 -24.847 1.00 0.00 C ATOM 1865 NZ LYS A 170 3.675 10.607 -24.070 1.00 0.00 N ATOM 0 H LYS A 170 10.462 11.517 -25.997 1.00 0.00 H new ATOM 0 HA LYS A 170 10.813 9.922 -23.670 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.527 9.174 -23.305 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.677 10.888 -22.969 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.652 11.384 -25.212 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.440 9.663 -25.470 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.077 9.599 -23.299 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.158 11.349 -23.271 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.010 11.435 -25.484 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.924 9.685 -25.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.867 10.655 -24.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.594 9.754 -23.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.678 11.450 -23.461 1.00 0.00 H new ATOM 1879 N LEU A 171 10.767 7.935 -25.179 1.00 0.00 N ATOM 1880 CA LEU A 171 10.879 6.775 -26.069 1.00 0.00 C ATOM 1881 C LEU A 171 9.733 5.820 -25.699 1.00 0.00 C ATOM 1882 O LEU A 171 8.722 5.777 -26.434 1.00 0.00 O ATOM 1883 CB LEU A 171 12.297 6.122 -25.932 1.00 0.00 C ATOM 1884 CG LEU A 171 12.812 5.267 -27.147 1.00 0.00 C ATOM 1885 CD1 LEU A 171 14.360 5.251 -27.200 1.00 0.00 C ATOM 1886 CD2 LEU A 171 12.244 3.824 -27.124 1.00 0.00 C ATOM 1887 OXT LEU A 171 9.821 5.183 -24.627 1.00 0.00 O ATOM 0 H LEU A 171 11.186 7.788 -24.261 1.00 0.00 H new ATOM 0 HA LEU A 171 10.786 7.052 -27.119 1.00 0.00 H new ATOM 0 HB2 LEU A 171 13.019 6.917 -25.748 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.292 5.485 -25.048 1.00 0.00 H new ATOM 0 HG LEU A 171 12.444 5.745 -28.055 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.689 4.653 -28.050 1.00 0.00 H new ATOM 0 HD12 LEU A 171 14.731 6.270 -27.309 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.751 4.819 -26.279 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.626 3.269 -27.981 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.551 3.327 -26.204 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.156 3.861 -27.171 1.00 0.00 H new TER 1899 LEU A 171