USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 939 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 95:sc= 1.19 USER MOD Set 2.1: A 76 ASN : amide:sc= -3.64! C(o=-9.4!,f=-17!) USER MOD Set 2.2: A 78 GLN : amide:sc= -5.73! C(o=-9.4!,f=-21!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc=-0.00491 (180deg=-0.162) USER MOD Single : A 3 SER OG : rot 123:sc= 0.261 USER MOD Single : A 4 SER OG : rot 44:sc= 0.0715 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.27) USER MOD Single : A 12 GLN : amide:sc= -0.0615 X(o=-0.061,f=-0.47) USER MOD Single : A 16 ASN :FLIP amide:sc= -1.33 F(o=-2.6!,f=-1.3) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot -9:sc= -2.16! USER MOD Single : A 32 HIS :FLIP no HD1:sc= -2.39 F(o=-3.7!,f=-2.4) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 148:sc= -2.34 USER MOD Single : A 44 HIS : no HD1:sc= -4.23! C(o=-4.2!,f=-7.6!) USER MOD Single : A 47 CYS SG : rot 61:sc= -0.855 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl 151:sc= -8.4! (180deg=-8.86!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 165:sc= -1.39 USER MOD Single : A 71 ASN : amide:sc= -1.91! C(o=-1.9!,f=-5.5!) USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= -0.0399 (180deg=-0.49) USER MOD Single : A 73 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.5!) USER MOD Single : A 77 LYS NZ :NH3+ 144:sc= -0.179 (180deg=-1.24!) USER MOD Single : A 83 SER OG : rot 180:sc= -0.527 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.16) USER MOD Single : A 95 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.32) USER MOD Single : A 100 SER OG : rot 74:sc= 0.487 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -65:sc= -1.1 USER MOD Single : A 106 LYS NZ :NH3+ -141:sc= 0.637 (180deg=0.0359) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.652 2.266 -6.777 1.00 0.00 N ATOM 2 CA MET A 1 4.671 1.257 -6.394 1.00 0.00 C ATOM 3 C MET A 1 5.241 -0.147 -6.566 1.00 0.00 C ATOM 4 O MET A 1 4.977 -1.037 -5.758 1.00 0.00 O ATOM 5 CB MET A 1 3.398 1.410 -7.228 1.00 0.00 C ATOM 6 CG MET A 1 2.393 2.382 -6.631 1.00 0.00 C ATOM 7 SD MET A 1 1.353 1.620 -5.371 1.00 0.00 S ATOM 8 CE MET A 1 -0.201 2.462 -5.660 1.00 0.00 C ATOM 0 H1 MET A 1 5.326 3.203 -6.465 1.00 0.00 H new ATOM 0 H2 MET A 1 6.565 2.050 -6.329 1.00 0.00 H new ATOM 0 H3 MET A 1 5.765 2.265 -7.811 1.00 0.00 H new ATOM 0 HA MET A 1 4.426 1.404 -5.342 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.668 1.748 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.926 0.434 -7.338 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.926 3.227 -6.194 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.762 2.780 -7.426 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.949 2.098 -4.955 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.065 3.535 -5.522 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.537 2.267 -6.678 1.00 0.00 H new ATOM 18 N GLU A 2 6.022 -0.339 -7.625 1.00 0.00 N ATOM 19 CA GLU A 2 6.627 -1.636 -7.903 1.00 0.00 C ATOM 20 C GLU A 2 7.034 -2.335 -6.609 1.00 0.00 C ATOM 21 O GLU A 2 7.301 -1.685 -5.598 1.00 0.00 O ATOM 22 CB GLU A 2 7.846 -1.471 -8.812 1.00 0.00 C ATOM 23 CG GLU A 2 8.706 -0.268 -8.464 1.00 0.00 C ATOM 24 CD GLU A 2 8.855 0.698 -9.624 1.00 0.00 C ATOM 25 OE1 GLU A 2 7.858 1.364 -9.972 1.00 0.00 O ATOM 26 OE2 GLU A 2 9.968 0.787 -10.183 1.00 0.00 O ATOM 0 H GLU A 2 6.250 0.387 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 2 5.885 -2.253 -8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 2 8.456 -2.372 -8.754 1.00 0.00 H new ATOM 0 HB3 GLU A 2 7.509 -1.380 -9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 2 8.266 0.255 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 2 9.693 -0.610 -8.152 1.00 0.00 H new ATOM 33 N SER A 3 7.079 -3.662 -6.649 1.00 0.00 N ATOM 34 CA SER A 3 7.449 -4.450 -5.479 1.00 0.00 C ATOM 35 C SER A 3 8.366 -5.605 -5.870 1.00 0.00 C ATOM 36 O SER A 3 7.906 -6.715 -6.136 1.00 0.00 O ATOM 37 CB SER A 3 6.198 -4.991 -4.784 1.00 0.00 C ATOM 38 OG SER A 3 5.117 -5.101 -5.694 1.00 0.00 O ATOM 0 H SER A 3 6.864 -4.215 -7.479 1.00 0.00 H new ATOM 0 HA SER A 3 7.986 -3.799 -4.789 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.413 -5.967 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.920 -4.331 -3.962 1.00 0.00 H new ATOM 0 HG SER A 3 4.795 -6.026 -5.709 1.00 0.00 H new ATOM 44 N SER A 4 9.667 -5.335 -5.903 1.00 0.00 N ATOM 45 CA SER A 4 10.650 -6.349 -6.265 1.00 0.00 C ATOM 46 C SER A 4 11.919 -6.198 -5.431 1.00 0.00 C ATOM 47 O SER A 4 12.534 -5.131 -5.401 1.00 0.00 O ATOM 48 CB SER A 4 10.990 -6.252 -7.753 1.00 0.00 C ATOM 49 OG SER A 4 11.300 -4.919 -8.120 1.00 0.00 O ATOM 0 H SER A 4 10.065 -4.422 -5.683 1.00 0.00 H new ATOM 0 HA SER A 4 10.217 -7.328 -6.062 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.836 -6.901 -7.979 1.00 0.00 H new ATOM 0 HB3 SER A 4 10.148 -6.609 -8.346 1.00 0.00 H new ATOM 0 HG SER A 4 11.884 -4.520 -7.441 1.00 0.00 H new ATOM 55 N THR A 5 12.307 -7.275 -4.754 1.00 0.00 N ATOM 56 CA THR A 5 13.501 -7.264 -3.919 1.00 0.00 C ATOM 57 C THR A 5 13.700 -8.607 -3.227 1.00 0.00 C ATOM 58 O THR A 5 12.835 -9.067 -2.482 1.00 0.00 O ATOM 59 CB THR A 5 13.429 -6.155 -2.852 1.00 0.00 C ATOM 60 OG1 THR A 5 14.323 -6.454 -1.774 1.00 0.00 O ATOM 61 CG2 THR A 5 12.013 -6.009 -2.317 1.00 0.00 C ATOM 0 H THR A 5 11.811 -8.166 -4.768 1.00 0.00 H new ATOM 0 HA THR A 5 14.347 -7.070 -4.579 1.00 0.00 H new ATOM 0 HB THR A 5 13.723 -5.214 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 5 14.273 -5.744 -1.101 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.988 -5.220 -1.565 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.340 -5.753 -3.135 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.695 -6.950 -1.867 1.00 0.00 H new ATOM 69 N ASP A 6 14.846 -9.232 -3.477 1.00 0.00 N ATOM 70 CA ASP A 6 15.159 -10.523 -2.876 1.00 0.00 C ATOM 71 C ASP A 6 16.545 -10.998 -3.301 1.00 0.00 C ATOM 72 O ASP A 6 16.841 -11.094 -4.491 1.00 0.00 O ATOM 73 CB ASP A 6 14.108 -11.561 -3.269 1.00 0.00 C ATOM 74 CG ASP A 6 14.639 -12.979 -3.196 1.00 0.00 C ATOM 75 OD1 ASP A 6 15.388 -13.379 -4.112 1.00 0.00 O ATOM 76 OD2 ASP A 6 14.305 -13.690 -2.225 1.00 0.00 O ATOM 0 H ASP A 6 15.573 -8.865 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 6 15.152 -10.403 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.244 -11.466 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 6 13.762 -11.358 -4.282 1.00 0.00 H new ATOM 81 N GLY A 7 17.392 -11.292 -2.319 1.00 0.00 N ATOM 82 CA GLY A 7 18.737 -11.752 -2.612 1.00 0.00 C ATOM 83 C GLY A 7 19.147 -12.931 -1.752 1.00 0.00 C ATOM 84 O GLY A 7 19.714 -12.752 -0.674 1.00 0.00 O ATOM 0 H GLY A 7 17.171 -11.220 -1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.800 -12.034 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.439 -10.933 -2.459 1.00 0.00 H new ATOM 88 N GLN A 8 18.858 -14.137 -2.227 1.00 0.00 N ATOM 89 CA GLN A 8 19.199 -15.350 -1.492 1.00 0.00 C ATOM 90 C GLN A 8 19.918 -16.349 -2.392 1.00 0.00 C ATOM 91 O GLN A 8 19.299 -16.998 -3.235 1.00 0.00 O ATOM 92 CB GLN A 8 17.938 -15.988 -0.907 1.00 0.00 C ATOM 93 CG GLN A 8 18.115 -16.490 0.517 1.00 0.00 C ATOM 94 CD GLN A 8 18.518 -15.389 1.478 1.00 0.00 C ATOM 95 OE1 GLN A 8 17.807 -14.397 1.638 1.00 0.00 O ATOM 96 NE2 GLN A 8 19.665 -15.559 2.125 1.00 0.00 N ATOM 0 H GLN A 8 18.389 -14.301 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 8 19.870 -15.075 -0.678 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.128 -15.259 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 8 17.634 -16.820 -1.542 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.183 -16.941 0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 8 18.872 -17.274 0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 8 20.223 -16.397 1.962 1.00 0.00 H new ATOM 0 HE22 GLN A 8 19.988 -14.852 2.785 1.00 0.00 H new ATOM 105 N VAL A 9 21.229 -16.466 -2.209 1.00 0.00 N ATOM 106 CA VAL A 9 22.033 -17.387 -3.004 1.00 0.00 C ATOM 107 C VAL A 9 21.887 -18.819 -2.501 1.00 0.00 C ATOM 108 O VAL A 9 22.525 -19.213 -1.525 1.00 0.00 O ATOM 109 CB VAL A 9 23.522 -16.995 -2.981 1.00 0.00 C ATOM 110 CG1 VAL A 9 24.314 -17.846 -3.963 1.00 0.00 C ATOM 111 CG2 VAL A 9 23.688 -15.515 -3.291 1.00 0.00 C ATOM 0 H VAL A 9 21.757 -15.934 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 9 21.665 -17.326 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 9 23.913 -17.179 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 9 25.364 -17.555 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 9 24.221 -18.897 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 9 23.925 -17.697 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 9 24.746 -15.255 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 9 23.281 -15.303 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 9 23.155 -14.925 -2.545 1.00 0.00 H new ATOM 121 N VAL A 10 21.045 -19.594 -3.176 1.00 0.00 N ATOM 122 CA VAL A 10 20.816 -20.984 -2.799 1.00 0.00 C ATOM 123 C VAL A 10 19.862 -21.668 -3.772 1.00 0.00 C ATOM 124 O VAL A 10 18.684 -21.878 -3.482 1.00 0.00 O ATOM 125 CB VAL A 10 20.242 -21.092 -1.374 1.00 0.00 C ATOM 126 CG1 VAL A 10 21.318 -21.540 -0.397 1.00 0.00 C ATOM 127 CG2 VAL A 10 19.638 -19.764 -0.941 1.00 0.00 C ATOM 0 H VAL A 10 20.510 -19.283 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 10 21.784 -21.484 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 10 19.451 -21.842 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 10 20.894 -21.611 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 10 21.700 -22.515 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 10 22.133 -20.816 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 10 19.237 -19.858 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.408 -18.992 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.836 -19.489 -1.626 1.00 0.00 H new ATOM 137 N PRO A 11 20.381 -22.024 -4.957 1.00 0.00 N ATOM 138 CA PRO A 11 19.593 -22.691 -5.997 1.00 0.00 C ATOM 139 C PRO A 11 19.223 -24.121 -5.618 1.00 0.00 C ATOM 140 O PRO A 11 19.698 -25.077 -6.230 1.00 0.00 O ATOM 141 CB PRO A 11 20.527 -22.684 -7.209 1.00 0.00 C ATOM 142 CG PRO A 11 21.898 -22.618 -6.630 1.00 0.00 C ATOM 143 CD PRO A 11 21.777 -21.805 -5.371 1.00 0.00 C ATOM 0 HA PRO A 11 18.642 -22.189 -6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 11 20.396 -23.580 -7.815 1.00 0.00 H new ATOM 0 HB3 PRO A 11 20.329 -21.830 -7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 11 22.279 -23.616 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 11 22.595 -22.154 -7.328 1.00 0.00 H new ATOM 0 HD2 PRO A 11 22.480 -22.139 -4.608 1.00 0.00 H new ATOM 0 HD3 PRO A 11 21.982 -20.750 -5.553 1.00 0.00 H new ATOM 151 N GLN A 12 18.373 -24.259 -4.605 1.00 0.00 N ATOM 152 CA GLN A 12 17.941 -25.573 -4.145 1.00 0.00 C ATOM 153 C GLN A 12 16.668 -26.010 -4.863 1.00 0.00 C ATOM 154 O GLN A 12 16.235 -27.154 -4.736 1.00 0.00 O ATOM 155 CB GLN A 12 17.708 -25.556 -2.634 1.00 0.00 C ATOM 156 CG GLN A 12 18.945 -25.187 -1.831 1.00 0.00 C ATOM 157 CD GLN A 12 18.607 -24.560 -0.493 1.00 0.00 C ATOM 158 OE1 GLN A 12 17.746 -23.684 -0.405 1.00 0.00 O ATOM 159 NE2 GLN A 12 19.284 -25.005 0.558 1.00 0.00 N ATOM 0 H GLN A 12 17.970 -23.477 -4.088 1.00 0.00 H new ATOM 0 HA GLN A 12 18.730 -26.289 -4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 12 16.912 -24.847 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 12 17.360 -26.539 -2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 12 19.547 -26.081 -1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 12 19.555 -24.493 -2.409 1.00 0.00 H new ATOM 0 HE21 GLN A 12 19.989 -25.732 0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.099 -24.620 1.484 1.00 0.00 H new ATOM 168 N GLU A 13 16.075 -25.090 -5.617 1.00 0.00 N ATOM 169 CA GLU A 13 14.851 -25.381 -6.354 1.00 0.00 C ATOM 170 C GLU A 13 15.168 -25.901 -7.753 1.00 0.00 C ATOM 171 O GLU A 13 14.376 -26.629 -8.352 1.00 0.00 O ATOM 172 CB GLU A 13 13.977 -24.128 -6.451 1.00 0.00 C ATOM 173 CG GLU A 13 14.257 -23.106 -5.362 1.00 0.00 C ATOM 174 CD GLU A 13 15.420 -22.194 -5.702 1.00 0.00 C ATOM 175 OE1 GLU A 13 15.248 -21.310 -6.567 1.00 0.00 O ATOM 176 OE2 GLU A 13 16.502 -22.366 -5.103 1.00 0.00 O ATOM 0 H GLU A 13 16.422 -24.138 -5.734 1.00 0.00 H new ATOM 0 HA GLU A 13 14.307 -26.154 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.132 -23.662 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 13 12.928 -24.422 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.364 -22.503 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 13 14.469 -23.625 -4.427 1.00 0.00 H new ATOM 183 N VAL A 14 16.334 -25.522 -8.268 1.00 0.00 N ATOM 184 CA VAL A 14 16.758 -25.950 -9.596 1.00 0.00 C ATOM 185 C VAL A 14 16.792 -27.471 -9.698 1.00 0.00 C ATOM 186 O VAL A 14 16.454 -28.043 -10.736 1.00 0.00 O ATOM 187 CB VAL A 14 18.149 -25.391 -9.948 1.00 0.00 C ATOM 188 CG1 VAL A 14 19.093 -26.517 -10.343 1.00 0.00 C ATOM 189 CG2 VAL A 14 18.042 -24.359 -11.061 1.00 0.00 C ATOM 0 H VAL A 14 17.001 -24.920 -7.786 1.00 0.00 H new ATOM 0 HA VAL A 14 16.028 -25.558 -10.304 1.00 0.00 H new ATOM 0 HB VAL A 14 18.558 -24.899 -9.065 1.00 0.00 H new ATOM 0 HG11 VAL A 14 20.071 -26.103 -10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 14 19.193 -27.216 -9.513 1.00 0.00 H new ATOM 0 HG13 VAL A 14 18.692 -27.040 -11.211 1.00 0.00 H new ATOM 0 HG21 VAL A 14 19.034 -23.974 -11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 14 17.612 -24.824 -11.948 1.00 0.00 H new ATOM 0 HG23 VAL A 14 17.403 -23.538 -10.736 1.00 0.00 H new ATOM 199 N LEU A 15 17.203 -28.122 -8.615 1.00 0.00 N ATOM 200 CA LEU A 15 17.281 -29.578 -8.582 1.00 0.00 C ATOM 201 C LEU A 15 15.995 -30.205 -9.111 1.00 0.00 C ATOM 202 O LEU A 15 16.013 -31.296 -9.678 1.00 0.00 O ATOM 203 CB LEU A 15 17.548 -30.061 -7.155 1.00 0.00 C ATOM 204 CG LEU A 15 18.951 -29.794 -6.608 1.00 0.00 C ATOM 205 CD1 LEU A 15 18.977 -28.496 -5.817 1.00 0.00 C ATOM 206 CD2 LEU A 15 19.416 -30.957 -5.743 1.00 0.00 C ATOM 0 H LEU A 15 17.487 -27.665 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 15 18.105 -29.888 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.825 -29.588 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.362 -31.134 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 15 19.636 -29.696 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.983 -28.322 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.687 -27.669 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.279 -28.565 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.416 -30.750 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 15 18.729 -31.086 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 15 19.437 -31.869 -6.340 1.00 0.00 H new ATOM 218 N ASN A 16 14.881 -29.506 -8.922 1.00 0.00 N ATOM 219 CA ASN A 16 13.585 -29.993 -9.382 1.00 0.00 C ATOM 220 C ASN A 16 12.898 -28.959 -10.268 1.00 0.00 C ATOM 221 O ASN A 16 13.051 -28.972 -11.490 1.00 0.00 O ATOM 222 CB ASN A 16 12.691 -30.332 -8.187 1.00 0.00 C ATOM 223 CG ASN A 16 13.077 -29.561 -6.939 1.00 0.00 C ATOM 224 OD1 ASN A 16 14.276 -29.820 -6.431 1.00 0.00 O flip ATOM 225 ND2 ASN A 16 12.305 -28.743 -6.439 1.00 0.00 N flip ATOM 0 H ASN A 16 14.849 -28.600 -8.454 1.00 0.00 H new ATOM 0 HA ASN A 16 13.752 -30.895 -9.970 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.653 -30.113 -8.439 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.751 -31.401 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 16 11.393 -28.576 -6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.577 -28.232 -5.600 1.00 0.00 H new ATOM 232 N LEU A 17 12.141 -28.063 -9.644 1.00 0.00 N ATOM 233 CA LEU A 17 11.430 -27.020 -10.375 1.00 0.00 C ATOM 234 C LEU A 17 11.858 -25.634 -9.901 1.00 0.00 C ATOM 235 O LEU A 17 12.175 -25.423 -8.730 1.00 0.00 O ATOM 236 CB LEU A 17 9.920 -27.187 -10.202 1.00 0.00 C ATOM 237 CG LEU A 17 9.252 -26.251 -9.194 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.757 -24.989 -9.883 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.106 -26.959 -8.486 1.00 0.00 C ATOM 0 H LEU A 17 12.004 -28.038 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 17 11.681 -27.116 -11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.445 -27.042 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.721 -28.215 -9.900 1.00 0.00 H new ATOM 0 HG LEU A 17 9.993 -25.965 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.285 -24.335 -9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.599 -24.471 -10.342 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.032 -25.255 -10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.643 -26.278 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.365 -27.275 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.489 -27.832 -7.958 1.00 0.00 H new ATOM 251 N PRO A 18 11.865 -24.667 -10.830 1.00 0.00 N ATOM 252 CA PRO A 18 12.249 -23.284 -10.530 1.00 0.00 C ATOM 253 C PRO A 18 11.220 -22.574 -9.657 1.00 0.00 C ATOM 254 O PRO A 18 10.522 -21.668 -10.115 1.00 0.00 O ATOM 255 CB PRO A 18 12.322 -22.629 -11.911 1.00 0.00 C ATOM 256 CG PRO A 18 11.409 -23.440 -12.764 1.00 0.00 C ATOM 257 CD PRO A 18 11.499 -24.848 -12.245 1.00 0.00 C ATOM 0 HA PRO A 18 13.182 -23.232 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.005 -21.587 -11.872 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.340 -22.639 -12.300 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.386 -23.067 -12.705 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.707 -23.390 -13.811 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.552 -25.377 -12.351 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.249 -25.428 -12.783 1.00 0.00 H new ATOM 265 N LEU A 19 11.131 -22.989 -8.398 1.00 0.00 N ATOM 266 CA LEU A 19 10.187 -22.391 -7.460 1.00 0.00 C ATOM 267 C LEU A 19 10.278 -20.869 -7.492 1.00 0.00 C ATOM 268 O LEU A 19 9.261 -20.179 -7.560 1.00 0.00 O ATOM 269 CB LEU A 19 10.455 -22.900 -6.042 1.00 0.00 C ATOM 270 CG LEU A 19 9.969 -24.316 -5.734 1.00 0.00 C ATOM 271 CD1 LEU A 19 10.761 -24.914 -4.582 1.00 0.00 C ATOM 272 CD2 LEU A 19 8.481 -24.311 -5.415 1.00 0.00 C ATOM 0 H LEU A 19 11.701 -23.737 -8.003 1.00 0.00 H new ATOM 0 HA LEU A 19 9.180 -22.683 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.529 -22.858 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.985 -22.215 -5.337 1.00 0.00 H new ATOM 0 HG LEU A 19 10.129 -24.935 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.401 -25.922 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.817 -24.953 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.634 -24.296 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.152 -25.327 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.297 -23.677 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.927 -23.925 -6.271 1.00 0.00 H new ATOM 284 N GLU A 20 11.502 -20.353 -7.445 1.00 0.00 N ATOM 285 CA GLU A 20 11.725 -18.912 -7.470 1.00 0.00 C ATOM 286 C GLU A 20 11.029 -18.275 -8.669 1.00 0.00 C ATOM 287 O GLU A 20 10.318 -17.279 -8.533 1.00 0.00 O ATOM 288 CB GLU A 20 13.223 -18.605 -7.514 1.00 0.00 C ATOM 289 CG GLU A 20 13.648 -17.506 -6.555 1.00 0.00 C ATOM 290 CD GLU A 20 14.628 -17.993 -5.506 1.00 0.00 C ATOM 291 OE1 GLU A 20 14.179 -18.599 -4.511 1.00 0.00 O ATOM 292 OE2 GLU A 20 15.844 -17.768 -5.679 1.00 0.00 O ATOM 0 H GLU A 20 12.354 -20.911 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 20 11.302 -18.489 -6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.778 -19.514 -7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.496 -18.316 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.101 -16.692 -7.120 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.766 -17.099 -6.061 1.00 0.00 H new ATOM 299 N LYS A 21 11.239 -18.856 -9.845 1.00 0.00 N ATOM 300 CA LYS A 21 10.633 -18.348 -11.070 1.00 0.00 C ATOM 301 C LYS A 21 9.111 -18.384 -10.980 1.00 0.00 C ATOM 302 O LYS A 21 8.427 -17.507 -11.508 1.00 0.00 O ATOM 303 CB LYS A 21 11.102 -19.167 -12.274 1.00 0.00 C ATOM 304 CG LYS A 21 11.067 -18.399 -13.584 1.00 0.00 C ATOM 305 CD LYS A 21 9.957 -18.898 -14.494 1.00 0.00 C ATOM 306 CE LYS A 21 9.439 -17.792 -15.400 1.00 0.00 C ATOM 307 NZ LYS A 21 10.292 -17.622 -16.610 1.00 0.00 N ATOM 0 H LYS A 21 11.825 -19.680 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 21 10.948 -17.312 -11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.120 -19.513 -12.093 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.475 -20.054 -12.366 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.923 -17.338 -13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.027 -18.499 -14.091 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.327 -19.724 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.138 -19.288 -13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.418 -18.020 -15.705 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.404 -16.854 -14.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.906 -16.859 -17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.261 -17.379 -16.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.305 -18.509 -17.153 1.00 0.00 H new ATOM 321 N TYR A 22 8.587 -19.402 -10.306 1.00 0.00 N ATOM 322 CA TYR A 22 7.145 -19.553 -10.147 1.00 0.00 C ATOM 323 C TYR A 22 6.565 -18.404 -9.329 1.00 0.00 C ATOM 324 O TYR A 22 5.534 -17.831 -9.685 1.00 0.00 O ATOM 325 CB TYR A 22 6.822 -20.888 -9.474 1.00 0.00 C ATOM 326 CG TYR A 22 5.557 -20.857 -8.646 1.00 0.00 C ATOM 327 CD1 TYR A 22 5.537 -20.250 -7.396 1.00 0.00 C ATOM 328 CD2 TYR A 22 4.384 -21.437 -9.112 1.00 0.00 C ATOM 329 CE1 TYR A 22 4.384 -20.220 -6.636 1.00 0.00 C ATOM 330 CE2 TYR A 22 3.226 -21.411 -8.359 1.00 0.00 C ATOM 331 CZ TYR A 22 3.231 -20.802 -7.121 1.00 0.00 C ATOM 332 OH TYR A 22 2.081 -20.775 -6.367 1.00 0.00 O ATOM 0 H TYR A 22 9.139 -20.135 -9.861 1.00 0.00 H new ATOM 0 HA TYR A 22 6.691 -19.535 -11.138 1.00 0.00 H new ATOM 0 HB2 TYR A 22 6.727 -21.658 -10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.657 -21.175 -8.836 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.438 -19.794 -7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 22 4.377 -21.917 -10.080 1.00 0.00 H new ATOM 0 HE1 TYR A 22 4.385 -19.743 -5.667 1.00 0.00 H new ATOM 0 HE2 TYR A 22 2.322 -21.865 -8.737 1.00 0.00 H new ATOM 0 HH TYR A 22 1.360 -21.227 -6.853 1.00 0.00 H new ATOM 342 N HIS A 23 7.234 -18.071 -8.230 1.00 0.00 N ATOM 343 CA HIS A 23 6.787 -16.989 -7.360 1.00 0.00 C ATOM 344 C HIS A 23 6.925 -15.639 -8.057 1.00 0.00 C ATOM 345 O HIS A 23 6.155 -14.715 -7.797 1.00 0.00 O ATOM 346 CB HIS A 23 7.588 -16.988 -6.058 1.00 0.00 C ATOM 347 CG HIS A 23 6.743 -16.805 -4.835 1.00 0.00 C ATOM 348 ND1 HIS A 23 6.289 -17.859 -4.069 1.00 0.00 N ATOM 349 CD2 HIS A 23 6.272 -15.682 -4.245 1.00 0.00 C ATOM 350 CE1 HIS A 23 5.574 -17.392 -3.062 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.548 -16.074 -3.145 1.00 0.00 N ATOM 0 H HIS A 23 8.088 -18.535 -7.921 1.00 0.00 H new ATOM 0 HA HIS A 23 5.734 -17.153 -7.130 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.133 -17.928 -5.976 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.331 -16.192 -6.099 1.00 0.00 H new ATOM 0 HD2 HIS A 23 6.435 -14.667 -4.577 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.092 -17.987 -2.300 1.00 0.00 H new ATOM 0 HE2 HIS A 23 5.068 -15.449 -2.498 1.00 0.00 H new ATOM 359 N GLU A 24 7.911 -15.533 -8.942 1.00 0.00 N ATOM 360 CA GLU A 24 8.150 -14.295 -9.674 1.00 0.00 C ATOM 361 C GLU A 24 7.048 -14.049 -10.701 1.00 0.00 C ATOM 362 O GLU A 24 6.607 -12.917 -10.893 1.00 0.00 O ATOM 363 CB GLU A 24 9.511 -14.343 -10.372 1.00 0.00 C ATOM 364 CG GLU A 24 10.673 -13.973 -9.466 1.00 0.00 C ATOM 365 CD GLU A 24 11.296 -12.640 -9.832 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.342 -12.317 -11.038 1.00 0.00 O ATOM 367 OE2 GLU A 24 11.736 -11.919 -8.913 1.00 0.00 O ATOM 0 H GLU A 24 8.557 -16.289 -9.169 1.00 0.00 H new ATOM 0 HA GLU A 24 8.146 -13.473 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.673 -15.347 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.496 -13.665 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.326 -13.937 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.433 -14.752 -9.520 1.00 0.00 H new ATOM 374 N GLU A 25 6.610 -15.118 -11.358 1.00 0.00 N ATOM 375 CA GLU A 25 5.561 -15.018 -12.366 1.00 0.00 C ATOM 376 C GLU A 25 4.201 -14.780 -11.715 1.00 0.00 C ATOM 377 O GLU A 25 3.496 -13.831 -12.055 1.00 0.00 O ATOM 378 CB GLU A 25 5.516 -16.290 -13.215 1.00 0.00 C ATOM 379 CG GLU A 25 6.598 -16.350 -14.279 1.00 0.00 C ATOM 380 CD GLU A 25 6.210 -15.618 -15.549 1.00 0.00 C ATOM 381 OE1 GLU A 25 5.168 -14.928 -15.540 1.00 0.00 O ATOM 382 OE2 GLU A 25 6.946 -15.734 -16.551 1.00 0.00 O ATOM 0 H GLU A 25 6.965 -16.063 -11.211 1.00 0.00 H new ATOM 0 HA GLU A 25 5.791 -14.168 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU A 25 5.613 -17.157 -12.561 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.541 -16.361 -13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 25 7.517 -15.919 -13.882 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.812 -17.392 -14.516 1.00 0.00 H new ATOM 389 N ALA A 26 3.841 -15.649 -10.776 1.00 0.00 N ATOM 390 CA ALA A 26 2.568 -15.533 -10.076 1.00 0.00 C ATOM 391 C ALA A 26 2.481 -14.219 -9.308 1.00 0.00 C ATOM 392 O ALA A 26 1.451 -13.544 -9.329 1.00 0.00 O ATOM 393 CB ALA A 26 2.375 -16.712 -9.133 1.00 0.00 C ATOM 0 H ALA A 26 4.413 -16.441 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 26 1.771 -15.542 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.420 -16.612 -8.617 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.383 -17.640 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 26 3.183 -16.729 -8.402 1.00 0.00 H new ATOM 399 N ASP A 27 3.567 -13.862 -8.632 1.00 0.00 N ATOM 400 CA ASP A 27 3.613 -12.627 -7.857 1.00 0.00 C ATOM 401 C ASP A 27 3.481 -11.409 -8.767 1.00 0.00 C ATOM 402 O ASP A 27 2.739 -10.474 -8.465 1.00 0.00 O ATOM 403 CB ASP A 27 4.918 -12.546 -7.064 1.00 0.00 C ATOM 404 CG ASP A 27 5.004 -11.292 -6.216 1.00 0.00 C ATOM 405 OD1 ASP A 27 4.039 -10.500 -6.230 1.00 0.00 O ATOM 406 OD2 ASP A 27 6.037 -11.102 -5.541 1.00 0.00 O ATOM 0 H ASP A 27 4.427 -14.410 -8.605 1.00 0.00 H new ATOM 0 HA ASP A 27 2.774 -12.632 -7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.004 -13.422 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.761 -12.573 -7.754 1.00 0.00 H new ATOM 411 N ASP A 28 4.205 -11.428 -9.881 1.00 0.00 N ATOM 412 CA ASP A 28 4.168 -10.326 -10.835 1.00 0.00 C ATOM 413 C ASP A 28 2.845 -10.306 -11.593 1.00 0.00 C ATOM 414 O ASP A 28 2.396 -9.256 -12.053 1.00 0.00 O ATOM 415 CB ASP A 28 5.333 -10.437 -11.820 1.00 0.00 C ATOM 416 CG ASP A 28 6.675 -10.189 -11.160 1.00 0.00 C ATOM 417 OD1 ASP A 28 6.693 -9.877 -9.951 1.00 0.00 O ATOM 418 OD2 ASP A 28 7.708 -10.305 -11.852 1.00 0.00 O ATOM 0 H ASP A 28 4.824 -12.194 -10.145 1.00 0.00 H new ATOM 0 HA ASP A 28 4.260 -9.393 -10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.331 -11.430 -12.270 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.191 -9.720 -12.628 1.00 0.00 H new ATOM 423 N TYR A 29 2.225 -11.474 -11.720 1.00 0.00 N ATOM 424 CA TYR A 29 0.954 -11.593 -12.425 1.00 0.00 C ATOM 425 C TYR A 29 -0.172 -10.934 -11.634 1.00 0.00 C ATOM 426 O TYR A 29 -0.932 -10.125 -12.169 1.00 0.00 O ATOM 427 CB TYR A 29 0.622 -13.064 -12.678 1.00 0.00 C ATOM 428 CG TYR A 29 0.730 -13.469 -14.131 1.00 0.00 C ATOM 429 CD1 TYR A 29 -0.026 -12.832 -15.107 1.00 0.00 C ATOM 430 CD2 TYR A 29 1.587 -14.488 -14.527 1.00 0.00 C ATOM 431 CE1 TYR A 29 0.068 -13.199 -16.436 1.00 0.00 C ATOM 432 CE2 TYR A 29 1.689 -14.861 -15.853 1.00 0.00 C ATOM 433 CZ TYR A 29 0.927 -14.213 -16.804 1.00 0.00 C ATOM 434 OH TYR A 29 1.025 -14.582 -18.126 1.00 0.00 O ATOM 0 H TYR A 29 2.582 -12.352 -11.344 1.00 0.00 H new ATOM 0 HA TYR A 29 1.050 -11.080 -13.382 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.293 -13.686 -12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.391 -13.264 -12.328 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -0.699 -12.036 -14.822 1.00 0.00 H new ATOM 0 HD2 TYR A 29 2.184 -14.998 -13.785 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -0.528 -12.695 -17.182 1.00 0.00 H new ATOM 0 HE2 TYR A 29 2.361 -15.655 -16.144 1.00 0.00 H new ATOM 0 HH TYR A 29 0.324 -14.133 -18.644 1.00 0.00 H new ATOM 444 N LEU A 30 -0.272 -11.285 -10.357 1.00 0.00 N ATOM 445 CA LEU A 30 -1.304 -10.729 -9.489 1.00 0.00 C ATOM 446 C LEU A 30 -1.045 -9.251 -9.214 1.00 0.00 C ATOM 447 O LEU A 30 -1.962 -8.430 -9.262 1.00 0.00 O ATOM 448 CB LEU A 30 -1.362 -11.502 -8.171 1.00 0.00 C ATOM 449 CG LEU A 30 -1.886 -12.936 -8.257 1.00 0.00 C ATOM 450 CD1 LEU A 30 -2.599 -13.322 -6.970 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.815 -13.094 -9.451 1.00 0.00 C ATOM 0 H LEU A 30 0.349 -11.952 -9.899 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.262 -10.823 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.360 -11.528 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.991 -10.947 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.036 -13.605 -8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.965 -14.346 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.904 -13.249 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.439 -12.648 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.178 -14.121 -9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.661 -12.414 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.273 -12.860 -10.367 1.00 0.00 H new ATOM 463 N ASP A 31 0.209 -8.919 -8.928 1.00 0.00 N ATOM 464 CA ASP A 31 0.589 -7.539 -8.649 1.00 0.00 C ATOM 465 C ASP A 31 0.252 -6.632 -9.828 1.00 0.00 C ATOM 466 O ASP A 31 -0.310 -5.551 -9.653 1.00 0.00 O ATOM 467 CB ASP A 31 2.084 -7.453 -8.335 1.00 0.00 C ATOM 468 CG ASP A 31 2.363 -7.444 -6.845 1.00 0.00 C ATOM 469 OD1 ASP A 31 1.399 -7.314 -6.062 1.00 0.00 O ATOM 470 OD2 ASP A 31 3.546 -7.566 -6.462 1.00 0.00 O ATOM 0 H ASP A 31 0.979 -9.586 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 31 0.022 -7.201 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.598 -8.298 -8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.495 -6.549 -8.784 1.00 0.00 H new ATOM 475 N HIS A 32 0.598 -7.080 -11.031 1.00 0.00 N ATOM 476 CA HIS A 32 0.332 -6.309 -12.240 1.00 0.00 C ATOM 477 C HIS A 32 -1.162 -6.279 -12.547 1.00 0.00 C ATOM 478 O HIS A 32 -1.659 -5.339 -13.170 1.00 0.00 O ATOM 479 CB HIS A 32 1.097 -6.900 -13.425 1.00 0.00 C ATOM 480 CG HIS A 32 2.585 -6.839 -13.268 1.00 0.00 C ATOM 481 ND1 HIS A 32 3.358 -6.834 -12.157 1.00 0.00 N flip ATOM 482 CD2 HIS A 32 3.453 -6.773 -14.338 1.00 0.00 C flip ATOM 483 CE1 HIS A 32 4.666 -6.767 -12.572 1.00 0.00 C flip ATOM 484 NE2 HIS A 32 4.696 -6.731 -13.892 1.00 0.00 N flip ATOM 0 H HIS A 32 1.063 -7.973 -11.194 1.00 0.00 H new ATOM 0 HA HIS A 32 0.671 -5.287 -12.072 1.00 0.00 H new ATOM 0 HB2 HIS A 32 0.796 -7.939 -13.559 1.00 0.00 H new ATOM 0 HB3 HIS A 32 0.814 -6.367 -14.332 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.162 -6.758 -15.378 1.00 0.00 H new ATOM 0 HE1 HIS A 32 5.530 -6.747 -11.924 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.536 -6.680 -14.469 1.00 0.00 H new ATOM 492 N LEU A 33 -1.872 -7.312 -12.109 1.00 0.00 N ATOM 493 CA LEU A 33 -3.310 -7.404 -12.337 1.00 0.00 C ATOM 494 C LEU A 33 -4.057 -6.337 -11.544 1.00 0.00 C ATOM 495 O LEU A 33 -4.830 -5.559 -12.105 1.00 0.00 O ATOM 496 CB LEU A 33 -3.820 -8.794 -11.950 1.00 0.00 C ATOM 497 CG LEU A 33 -4.278 -9.686 -13.104 1.00 0.00 C ATOM 498 CD1 LEU A 33 -5.087 -8.884 -14.110 1.00 0.00 C ATOM 499 CD2 LEU A 33 -3.082 -10.341 -13.779 1.00 0.00 C ATOM 0 H LEU A 33 -1.476 -8.098 -11.594 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.496 -7.238 -13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.028 -9.312 -11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.653 -8.674 -11.257 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.916 -10.471 -12.699 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.404 -9.536 -14.924 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.964 -8.464 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.473 -8.077 -14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.427 -10.972 -14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.418 -9.570 -14.170 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.543 -10.950 -13.053 1.00 0.00 H new ATOM 511 N LEU A 34 -3.820 -6.304 -10.237 1.00 0.00 N ATOM 512 CA LEU A 34 -4.469 -5.330 -9.367 1.00 0.00 C ATOM 513 C LEU A 34 -3.951 -3.922 -9.644 1.00 0.00 C ATOM 514 O LEU A 34 -4.652 -2.936 -9.414 1.00 0.00 O ATOM 515 CB LEU A 34 -4.234 -5.692 -7.899 1.00 0.00 C ATOM 516 CG LEU A 34 -2.825 -6.165 -7.542 1.00 0.00 C ATOM 517 CD1 LEU A 34 -2.179 -5.215 -6.546 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.863 -7.581 -6.984 1.00 0.00 C ATOM 0 H LEU A 34 -3.184 -6.940 -9.757 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.539 -5.351 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.468 -4.820 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.940 -6.475 -7.621 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.223 -6.170 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.177 -5.568 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.117 -4.218 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.780 -5.177 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.851 -7.901 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.481 -7.602 -6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.284 -8.255 -7.730 1.00 0.00 H new ATOM 530 N ASP A 35 -2.722 -3.836 -10.140 1.00 0.00 N ATOM 531 CA ASP A 35 -2.112 -2.549 -10.452 1.00 0.00 C ATOM 532 C ASP A 35 -2.786 -1.906 -11.660 1.00 0.00 C ATOM 533 O ASP A 35 -3.072 -0.709 -11.660 1.00 0.00 O ATOM 534 CB ASP A 35 -0.616 -2.722 -10.719 1.00 0.00 C ATOM 535 CG ASP A 35 0.136 -1.406 -10.676 1.00 0.00 C ATOM 536 OD1 ASP A 35 -0.118 -0.608 -9.749 1.00 0.00 O ATOM 537 OD2 ASP A 35 0.977 -1.173 -11.569 1.00 0.00 O ATOM 0 H ASP A 35 -2.128 -4.642 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 35 -2.247 -1.893 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.194 -3.402 -9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.475 -3.186 -11.695 1.00 0.00 H new ATOM 542 N SER A 36 -3.036 -2.710 -12.689 1.00 0.00 N ATOM 543 CA SER A 36 -3.672 -2.219 -13.906 1.00 0.00 C ATOM 544 C SER A 36 -5.138 -1.881 -13.654 1.00 0.00 C ATOM 545 O SER A 36 -5.617 -0.814 -14.041 1.00 0.00 O ATOM 546 CB SER A 36 -3.561 -3.261 -15.021 1.00 0.00 C ATOM 547 OG SER A 36 -3.457 -2.640 -16.290 1.00 0.00 O ATOM 0 H SER A 36 -2.808 -3.704 -12.704 1.00 0.00 H new ATOM 0 HA SER A 36 -3.156 -1.310 -14.215 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.689 -3.891 -14.848 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.434 -3.913 -15.002 1.00 0.00 H new ATOM 0 HG SER A 36 -3.386 -3.327 -16.985 1.00 0.00 H new ATOM 553 N LEU A 37 -5.846 -2.797 -13.003 1.00 0.00 N ATOM 554 CA LEU A 37 -7.259 -2.597 -12.698 1.00 0.00 C ATOM 555 C LEU A 37 -7.461 -1.351 -11.843 1.00 0.00 C ATOM 556 O LEU A 37 -8.170 -0.425 -12.236 1.00 0.00 O ATOM 557 CB LEU A 37 -7.823 -3.822 -11.976 1.00 0.00 C ATOM 558 CG LEU A 37 -8.480 -4.880 -12.862 1.00 0.00 C ATOM 559 CD1 LEU A 37 -9.508 -4.242 -13.783 1.00 0.00 C ATOM 560 CD2 LEU A 37 -7.429 -5.627 -13.670 1.00 0.00 C ATOM 0 H LEU A 37 -5.466 -3.685 -12.676 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.792 -2.459 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.014 -4.295 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.557 -3.482 -11.245 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.993 -5.596 -12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.965 -5.011 -14.406 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.278 -3.754 -13.186 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.019 -3.504 -14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.915 -6.376 -14.295 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.888 -4.923 -14.302 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.730 -6.118 -12.993 1.00 0.00 H new ATOM 572 N GLU A 38 -6.830 -1.333 -10.673 1.00 0.00 N ATOM 573 CA GLU A 38 -6.940 -0.199 -9.763 1.00 0.00 C ATOM 574 C GLU A 38 -6.616 1.108 -10.482 1.00 0.00 C ATOM 575 O GLU A 38 -7.292 2.118 -10.288 1.00 0.00 O ATOM 576 CB GLU A 38 -6.003 -0.382 -8.568 1.00 0.00 C ATOM 577 CG GLU A 38 -4.531 -0.391 -8.944 1.00 0.00 C ATOM 578 CD GLU A 38 -3.919 0.996 -8.941 1.00 0.00 C ATOM 579 OE1 GLU A 38 -4.560 1.925 -8.405 1.00 0.00 O ATOM 580 OE2 GLU A 38 -2.800 1.154 -9.473 1.00 0.00 O ATOM 0 H GLU A 38 -6.238 -2.091 -10.333 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.968 -0.152 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.181 0.420 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.247 -1.318 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.986 -1.026 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.416 -0.833 -9.934 1.00 0.00 H new ATOM 587 N GLU A 39 -5.577 1.079 -11.310 1.00 0.00 N ATOM 588 CA GLU A 39 -5.162 2.261 -12.056 1.00 0.00 C ATOM 589 C GLU A 39 -6.217 2.652 -13.088 1.00 0.00 C ATOM 590 O GLU A 39 -6.329 3.818 -13.468 1.00 0.00 O ATOM 591 CB GLU A 39 -3.823 2.010 -12.752 1.00 0.00 C ATOM 592 CG GLU A 39 -3.132 3.279 -13.221 1.00 0.00 C ATOM 593 CD GLU A 39 -2.270 3.907 -12.143 1.00 0.00 C ATOM 594 OE1 GLU A 39 -1.101 3.490 -12.002 1.00 0.00 O ATOM 595 OE2 GLU A 39 -2.763 4.815 -11.442 1.00 0.00 O ATOM 0 H GLU A 39 -5.007 0.250 -11.481 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.047 3.082 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.162 1.478 -12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.986 1.357 -13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.513 3.052 -14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.884 3.999 -13.545 1.00 0.00 H new ATOM 602 N LEU A 40 -6.989 1.668 -13.537 1.00 0.00 N ATOM 603 CA LEU A 40 -8.035 1.907 -14.525 1.00 0.00 C ATOM 604 C LEU A 40 -9.259 2.547 -13.878 1.00 0.00 C ATOM 605 O LEU A 40 -9.868 3.456 -14.442 1.00 0.00 O ATOM 606 CB LEU A 40 -8.431 0.595 -15.204 1.00 0.00 C ATOM 607 CG LEU A 40 -7.382 -0.027 -16.126 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.466 -1.545 -16.084 1.00 0.00 C ATOM 609 CD2 LEU A 40 -7.556 0.480 -17.551 1.00 0.00 C ATOM 0 H LEU A 40 -6.910 0.698 -13.233 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.642 2.594 -15.275 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.681 -0.130 -14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.338 0.768 -15.783 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.395 0.271 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.712 -1.970 -16.747 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.291 -1.891 -15.065 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.456 -1.864 -16.410 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.801 0.027 -18.193 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.549 0.213 -17.914 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.443 1.564 -17.568 1.00 0.00 H new ATOM 621 N SER A 41 -9.613 2.068 -12.689 1.00 0.00 N ATOM 622 CA SER A 41 -10.765 2.592 -11.966 1.00 0.00 C ATOM 623 C SER A 41 -10.466 3.976 -11.397 1.00 0.00 C ATOM 624 O SER A 41 -11.376 4.765 -11.146 1.00 0.00 O ATOM 625 CB SER A 41 -11.162 1.640 -10.836 1.00 0.00 C ATOM 626 OG SER A 41 -11.860 0.514 -11.340 1.00 0.00 O ATOM 0 H SER A 41 -9.118 1.318 -12.207 1.00 0.00 H new ATOM 0 HA SER A 41 -11.594 2.677 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.270 1.310 -10.303 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.787 2.167 -10.115 1.00 0.00 H new ATOM 0 HG SER A 41 -11.665 -0.268 -10.783 1.00 0.00 H new ATOM 632 N GLU A 42 -9.183 4.262 -11.198 1.00 0.00 N ATOM 633 CA GLU A 42 -8.763 5.550 -10.658 1.00 0.00 C ATOM 634 C GLU A 42 -8.443 6.532 -11.781 1.00 0.00 C ATOM 635 O GLU A 42 -8.866 7.688 -11.750 1.00 0.00 O ATOM 636 CB GLU A 42 -7.541 5.376 -9.754 1.00 0.00 C ATOM 637 CG GLU A 42 -7.892 5.131 -8.296 1.00 0.00 C ATOM 638 CD GLU A 42 -6.678 4.797 -7.452 1.00 0.00 C ATOM 639 OE1 GLU A 42 -5.575 5.282 -7.780 1.00 0.00 O ATOM 640 OE2 GLU A 42 -6.831 4.050 -6.463 1.00 0.00 O ATOM 0 H GLU A 42 -8.417 3.620 -11.402 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.586 5.954 -10.069 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.944 4.541 -10.121 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.918 6.268 -9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.380 6.017 -7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.611 4.314 -8.232 1.00 0.00 H new ATOM 647 N ALA A 43 -7.692 6.064 -12.773 1.00 0.00 N ATOM 648 CA ALA A 43 -7.316 6.899 -13.907 1.00 0.00 C ATOM 649 C ALA A 43 -8.524 7.209 -14.785 1.00 0.00 C ATOM 650 O ALA A 43 -8.645 8.309 -15.325 1.00 0.00 O ATOM 651 CB ALA A 43 -6.227 6.220 -14.724 1.00 0.00 C ATOM 0 H ALA A 43 -7.332 5.111 -12.814 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.930 7.842 -13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.956 6.855 -15.568 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.351 6.056 -14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.593 5.262 -15.094 1.00 0.00 H new ATOM 657 N HIS A 44 -9.415 6.233 -14.924 1.00 0.00 N ATOM 658 CA HIS A 44 -10.614 6.402 -15.737 1.00 0.00 C ATOM 659 C HIS A 44 -11.533 5.191 -15.609 1.00 0.00 C ATOM 660 O HIS A 44 -11.551 4.301 -16.460 1.00 0.00 O ATOM 661 CB HIS A 44 -10.235 6.616 -17.203 1.00 0.00 C ATOM 662 CG HIS A 44 -11.317 6.229 -18.164 1.00 0.00 C ATOM 663 ND1 HIS A 44 -12.643 6.124 -17.801 1.00 0.00 N ATOM 664 CD2 HIS A 44 -11.263 5.923 -19.481 1.00 0.00 C ATOM 665 CE1 HIS A 44 -13.358 5.769 -18.854 1.00 0.00 C ATOM 666 NE2 HIS A 44 -12.545 5.641 -19.886 1.00 0.00 N ATOM 0 H HIS A 44 -9.330 5.317 -14.484 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.148 7.281 -15.375 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -9.984 7.666 -17.355 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -9.338 6.038 -17.426 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -10.377 5.904 -20.099 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -14.426 5.610 -18.868 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -12.823 5.376 -20.831 1.00 0.00 H new ATOM 674 N PRO A 45 -12.314 5.153 -14.519 1.00 0.00 N ATOM 675 CA PRO A 45 -13.249 4.056 -14.253 1.00 0.00 C ATOM 676 C PRO A 45 -14.429 4.053 -15.220 1.00 0.00 C ATOM 677 O PRO A 45 -14.387 4.699 -16.267 1.00 0.00 O ATOM 678 CB PRO A 45 -13.728 4.335 -12.826 1.00 0.00 C ATOM 679 CG PRO A 45 -13.552 5.804 -12.649 1.00 0.00 C ATOM 680 CD PRO A 45 -12.345 6.179 -13.463 1.00 0.00 C ATOM 0 HA PRO A 45 -12.778 3.081 -14.376 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.769 4.042 -12.693 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.144 3.775 -12.096 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.435 6.346 -12.988 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.407 6.056 -11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.437 7.182 -13.880 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.435 6.166 -12.863 1.00 0.00 H new ATOM 688 N ASP A 46 -15.480 3.324 -14.861 1.00 0.00 N ATOM 689 CA ASP A 46 -16.672 3.239 -15.696 1.00 0.00 C ATOM 690 C ASP A 46 -17.928 3.538 -14.882 1.00 0.00 C ATOM 691 O ASP A 46 -19.047 3.384 -15.372 1.00 0.00 O ATOM 692 CB ASP A 46 -16.779 1.850 -16.329 1.00 0.00 C ATOM 693 CG ASP A 46 -17.287 1.903 -17.756 1.00 0.00 C ATOM 694 OD1 ASP A 46 -18.426 2.371 -17.964 1.00 0.00 O ATOM 695 OD2 ASP A 46 -16.546 1.475 -18.666 1.00 0.00 O ATOM 0 H ASP A 46 -15.531 2.784 -13.997 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.586 3.985 -16.486 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.801 1.370 -16.312 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.448 1.232 -15.731 1.00 0.00 H new ATOM 700 N CYS A 47 -17.733 3.966 -13.640 1.00 0.00 N ATOM 701 CA CYS A 47 -18.850 4.286 -12.758 1.00 0.00 C ATOM 702 C CYS A 47 -18.373 4.463 -11.320 1.00 0.00 C ATOM 703 O CYS A 47 -18.198 5.586 -10.848 1.00 0.00 O ATOM 704 CB CYS A 47 -19.911 3.186 -12.825 1.00 0.00 C ATOM 705 SG CYS A 47 -21.382 3.636 -13.775 1.00 0.00 S ATOM 0 H CYS A 47 -16.813 4.099 -13.221 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.289 5.225 -13.094 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.466 2.294 -13.265 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.213 2.925 -11.811 1.00 0.00 H new ATOM 0 HG CYS A 47 -21.042 3.904 -15.001 1.00 0.00 H new ATOM 711 N ILE A 48 -18.167 3.347 -10.629 1.00 0.00 N ATOM 712 CA ILE A 48 -17.712 3.379 -9.244 1.00 0.00 C ATOM 713 C ILE A 48 -17.076 2.052 -8.844 1.00 0.00 C ATOM 714 O ILE A 48 -17.398 1.469 -7.808 1.00 0.00 O ATOM 715 CB ILE A 48 -18.869 3.694 -8.278 1.00 0.00 C ATOM 716 CG1 ILE A 48 -20.063 4.264 -9.047 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.411 4.667 -7.202 1.00 0.00 C ATOM 718 CD1 ILE A 48 -21.323 4.366 -8.216 1.00 0.00 C ATOM 0 H ILE A 48 -18.308 2.409 -11.005 1.00 0.00 H new ATOM 0 HA ILE A 48 -16.967 4.172 -9.175 1.00 0.00 H new ATOM 0 HB ILE A 48 -19.181 2.769 -7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -19.804 5.254 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.260 3.635 -9.915 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.240 4.880 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.589 4.226 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.076 5.594 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.128 4.778 -8.825 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -21.606 3.375 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.144 5.019 -7.362 1.00 0.00 H new ATOM 730 N PRO A 49 -16.151 1.562 -9.682 1.00 0.00 N ATOM 731 CA PRO A 49 -15.448 0.299 -9.435 1.00 0.00 C ATOM 732 C PRO A 49 -14.478 0.395 -8.263 1.00 0.00 C ATOM 733 O PRO A 49 -14.130 1.490 -7.821 1.00 0.00 O ATOM 734 CB PRO A 49 -14.687 0.056 -10.740 1.00 0.00 C ATOM 735 CG PRO A 49 -14.503 1.411 -11.330 1.00 0.00 C ATOM 736 CD PRO A 49 -15.718 2.204 -10.934 1.00 0.00 C ATOM 0 HA PRO A 49 -16.135 -0.505 -9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.728 -0.428 -10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.249 -0.595 -11.410 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.593 1.879 -10.956 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.410 1.355 -12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.479 3.257 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.494 2.159 -11.698 1.00 0.00 H new ATOM 744 N ASP A 50 -14.045 -0.757 -7.764 1.00 0.00 N ATOM 745 CA ASP A 50 -13.113 -0.803 -6.643 1.00 0.00 C ATOM 746 C ASP A 50 -12.242 -2.054 -6.711 1.00 0.00 C ATOM 747 O ASP A 50 -12.743 -3.176 -6.647 1.00 0.00 O ATOM 748 CB ASP A 50 -13.874 -0.768 -5.317 1.00 0.00 C ATOM 749 CG ASP A 50 -13.510 0.437 -4.472 1.00 0.00 C ATOM 750 OD1 ASP A 50 -12.438 0.411 -3.833 1.00 0.00 O ATOM 751 OD2 ASP A 50 -14.298 1.406 -4.450 1.00 0.00 O ATOM 0 H ASP A 50 -14.324 -1.672 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.466 0.072 -6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.946 -0.758 -5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.663 -1.678 -4.756 1.00 0.00 H new ATOM 756 N VAL A 51 -10.934 -1.852 -6.842 1.00 0.00 N ATOM 757 CA VAL A 51 -9.994 -2.963 -6.919 1.00 0.00 C ATOM 758 C VAL A 51 -9.282 -3.174 -5.587 1.00 0.00 C ATOM 759 O VAL A 51 -8.580 -2.289 -5.101 1.00 0.00 O ATOM 760 CB VAL A 51 -8.941 -2.732 -8.019 1.00 0.00 C ATOM 761 CG1 VAL A 51 -8.085 -3.975 -8.209 1.00 0.00 C ATOM 762 CG2 VAL A 51 -9.614 -2.335 -9.325 1.00 0.00 C ATOM 0 H VAL A 51 -10.502 -0.929 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.575 -3.852 -7.163 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.290 -1.915 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.347 -3.793 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.574 -4.211 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.719 -4.813 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.856 -2.176 -10.091 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.289 -3.129 -9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.180 -1.415 -9.178 1.00 0.00 H new ATOM 772 N GLU A 52 -9.470 -4.354 -5.003 1.00 0.00 N ATOM 773 CA GLU A 52 -8.846 -4.680 -3.726 1.00 0.00 C ATOM 774 C GLU A 52 -7.855 -5.831 -3.883 1.00 0.00 C ATOM 775 O GLU A 52 -8.185 -6.877 -4.443 1.00 0.00 O ATOM 776 CB GLU A 52 -9.911 -5.049 -2.691 1.00 0.00 C ATOM 777 CG GLU A 52 -9.393 -5.938 -1.574 1.00 0.00 C ATOM 778 CD GLU A 52 -10.402 -6.118 -0.456 1.00 0.00 C ATOM 779 OE1 GLU A 52 -11.516 -5.565 -0.569 1.00 0.00 O ATOM 780 OE2 GLU A 52 -10.078 -6.812 0.530 1.00 0.00 O ATOM 0 H GLU A 52 -10.048 -5.098 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.304 -3.799 -3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.316 -4.135 -2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.735 -5.555 -3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.132 -6.914 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.478 -5.508 -1.167 1.00 0.00 H new ATOM 787 N LEU A 53 -6.640 -5.629 -3.387 1.00 0.00 N ATOM 788 CA LEU A 53 -5.599 -6.648 -3.472 1.00 0.00 C ATOM 789 C LEU A 53 -5.250 -7.186 -2.088 1.00 0.00 C ATOM 790 O LEU A 53 -4.779 -6.447 -1.224 1.00 0.00 O ATOM 791 CB LEU A 53 -4.348 -6.073 -4.139 1.00 0.00 C ATOM 792 CG LEU A 53 -3.024 -6.746 -3.774 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.500 -6.211 -2.451 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.194 -8.257 -3.712 1.00 0.00 C ATOM 0 H LEU A 53 -6.351 -4.769 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.979 -7.471 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.477 -6.132 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.278 -5.016 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.294 -6.514 -4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.557 -6.702 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.339 -5.136 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.227 -6.412 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.242 -8.720 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.939 -8.509 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.523 -8.626 -4.683 1.00 0.00 H new ATOM 806 N SER A 54 -5.482 -8.479 -1.886 1.00 0.00 N ATOM 807 CA SER A 54 -5.194 -9.117 -0.607 1.00 0.00 C ATOM 808 C SER A 54 -4.134 -10.203 -0.768 1.00 0.00 C ATOM 809 O SER A 54 -4.388 -11.252 -1.361 1.00 0.00 O ATOM 810 CB SER A 54 -6.469 -9.718 -0.013 1.00 0.00 C ATOM 811 OG SER A 54 -7.602 -9.387 -0.798 1.00 0.00 O ATOM 0 H SER A 54 -5.869 -9.105 -2.592 1.00 0.00 H new ATOM 0 HA SER A 54 -4.810 -8.355 0.072 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.369 -10.802 0.049 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.608 -9.352 1.004 1.00 0.00 H new ATOM 0 HG SER A 54 -8.404 -9.784 -0.399 1.00 0.00 H new ATOM 817 N HIS A 55 -2.944 -9.943 -0.235 1.00 0.00 N ATOM 818 CA HIS A 55 -1.844 -10.897 -0.318 1.00 0.00 C ATOM 819 C HIS A 55 -2.365 -12.304 -0.597 1.00 0.00 C ATOM 820 O HIS A 55 -2.680 -13.054 0.326 1.00 0.00 O ATOM 821 CB HIS A 55 -1.034 -10.889 0.979 1.00 0.00 C ATOM 822 CG HIS A 55 0.184 -11.758 0.930 1.00 0.00 C ATOM 823 ND1 HIS A 55 0.672 -12.432 2.029 1.00 0.00 N ATOM 824 CD2 HIS A 55 1.013 -12.064 -0.096 1.00 0.00 C ATOM 825 CE1 HIS A 55 1.750 -13.113 1.683 1.00 0.00 C ATOM 826 NE2 HIS A 55 1.978 -12.907 0.398 1.00 0.00 N ATOM 0 H HIS A 55 -2.717 -9.080 0.259 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.198 -10.597 -1.143 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.731 -9.866 1.202 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.673 -11.219 1.798 1.00 0.00 H new ATOM 0 HD2 HIS A 55 0.931 -11.711 -1.113 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.344 -13.733 2.339 1.00 0.00 H new ATOM 0 HE2 HIS A 55 2.746 -13.309 -0.140 1.00 0.00 H new ATOM 834 N GLY A 56 -2.455 -12.654 -1.877 1.00 0.00 N ATOM 835 CA GLY A 56 -2.940 -13.969 -2.254 1.00 0.00 C ATOM 836 C GLY A 56 -4.307 -13.918 -2.905 1.00 0.00 C ATOM 837 O GLY A 56 -4.941 -14.952 -3.117 1.00 0.00 O ATOM 0 H GLY A 56 -2.201 -12.051 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.231 -14.431 -2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.986 -14.603 -1.369 1.00 0.00 H new ATOM 841 N VAL A 57 -4.765 -12.711 -3.223 1.00 0.00 N ATOM 842 CA VAL A 57 -6.067 -12.529 -3.854 1.00 0.00 C ATOM 843 C VAL A 57 -6.160 -11.170 -4.539 1.00 0.00 C ATOM 844 O VAL A 57 -5.465 -10.226 -4.164 1.00 0.00 O ATOM 845 CB VAL A 57 -7.210 -12.655 -2.829 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.560 -12.530 -3.517 1.00 0.00 C ATOM 847 CG2 VAL A 57 -7.106 -13.972 -2.075 1.00 0.00 C ATOM 0 H VAL A 57 -4.254 -11.845 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.170 -13.317 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.120 -11.842 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.355 -12.622 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.630 -11.559 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.664 -13.320 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.921 -14.044 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.170 -14.801 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.152 -14.016 -1.549 1.00 0.00 H new ATOM 857 N MET A 58 -7.025 -11.078 -5.544 1.00 0.00 N ATOM 858 CA MET A 58 -7.211 -9.833 -6.280 1.00 0.00 C ATOM 859 C MET A 58 -8.692 -9.560 -6.520 1.00 0.00 C ATOM 860 O MET A 58 -9.228 -9.872 -7.584 1.00 0.00 O ATOM 861 CB MET A 58 -6.468 -9.890 -7.616 1.00 0.00 C ATOM 862 CG MET A 58 -6.409 -8.553 -8.337 1.00 0.00 C ATOM 863 SD MET A 58 -7.753 -8.341 -9.520 1.00 0.00 S ATOM 864 CE MET A 58 -7.186 -6.902 -10.423 1.00 0.00 C ATOM 0 H MET A 58 -7.608 -11.850 -5.867 1.00 0.00 H new ATOM 0 HA MET A 58 -6.802 -9.020 -5.680 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.452 -10.245 -7.442 1.00 0.00 H new ATOM 0 HB3 MET A 58 -6.955 -10.621 -8.262 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.445 -7.747 -7.604 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.455 -8.467 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 58 -7.571 -6.937 -11.442 1.00 0.00 H new ATOM 0 HE2 MET A 58 -7.546 -5.998 -9.931 1.00 0.00 H new ATOM 0 HE3 MET A 58 -6.096 -6.893 -10.446 1.00 0.00 H new ATOM 874 N THR A 59 -9.350 -8.974 -5.524 1.00 0.00 N ATOM 875 CA THR A 59 -10.770 -8.660 -5.627 1.00 0.00 C ATOM 876 C THR A 59 -10.998 -7.422 -6.487 1.00 0.00 C ATOM 877 O THR A 59 -10.199 -6.485 -6.469 1.00 0.00 O ATOM 878 CB THR A 59 -11.396 -8.429 -4.238 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.376 -8.443 -3.233 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.435 -9.496 -3.929 1.00 0.00 C ATOM 0 H THR A 59 -8.922 -8.707 -4.637 1.00 0.00 H new ATOM 0 HA THR A 59 -11.251 -9.518 -6.096 1.00 0.00 H new ATOM 0 HB THR A 59 -11.888 -7.456 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.781 -8.294 -2.353 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.863 -9.312 -2.944 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.225 -9.463 -4.680 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.963 -10.478 -3.942 1.00 0.00 H new ATOM 888 N LEU A 60 -12.094 -7.424 -7.238 1.00 0.00 N ATOM 889 CA LEU A 60 -12.428 -6.299 -8.105 1.00 0.00 C ATOM 890 C LEU A 60 -13.940 -6.150 -8.244 1.00 0.00 C ATOM 891 O LEU A 60 -14.609 -7.016 -8.807 1.00 0.00 O ATOM 892 CB LEU A 60 -11.794 -6.487 -9.484 1.00 0.00 C ATOM 893 CG LEU A 60 -12.369 -5.627 -10.610 1.00 0.00 C ATOM 894 CD1 LEU A 60 -12.154 -4.150 -10.318 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.741 -6.005 -11.944 1.00 0.00 C ATOM 0 H LEU A 60 -12.766 -8.191 -7.264 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.032 -5.391 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.727 -6.278 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.893 -7.535 -9.767 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.442 -5.812 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -12.570 -3.554 -11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -12.651 -3.888 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.086 -3.948 -10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.162 -5.383 -12.734 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.663 -5.850 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -11.947 -7.053 -12.159 1.00 0.00 H new ATOM 907 N GLU A 61 -14.470 -5.045 -7.729 1.00 0.00 N ATOM 908 CA GLU A 61 -15.903 -4.782 -7.798 1.00 0.00 C ATOM 909 C GLU A 61 -16.233 -3.870 -8.976 1.00 0.00 C ATOM 910 O GLU A 61 -15.768 -2.732 -9.042 1.00 0.00 O ATOM 911 CB GLU A 61 -16.390 -4.146 -6.494 1.00 0.00 C ATOM 912 CG GLU A 61 -17.769 -3.517 -6.602 1.00 0.00 C ATOM 913 CD GLU A 61 -18.211 -2.856 -5.311 1.00 0.00 C ATOM 914 OE1 GLU A 61 -17.341 -2.341 -4.579 1.00 0.00 O ATOM 915 OE2 GLU A 61 -19.429 -2.855 -5.033 1.00 0.00 O ATOM 0 H GLU A 61 -13.929 -4.318 -7.260 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.415 -5.733 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.407 -4.906 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.676 -3.384 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -17.765 -2.777 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.493 -4.283 -6.880 1.00 0.00 H new ATOM 922 N ILE A 62 -17.038 -4.379 -9.903 1.00 0.00 N ATOM 923 CA ILE A 62 -17.430 -3.610 -11.078 1.00 0.00 C ATOM 924 C ILE A 62 -18.934 -3.358 -11.092 1.00 0.00 C ATOM 925 O ILE A 62 -19.721 -4.168 -11.582 1.00 0.00 O ATOM 926 CB ILE A 62 -17.030 -4.329 -12.380 1.00 0.00 C ATOM 927 CG1 ILE A 62 -15.583 -4.819 -12.293 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.210 -3.402 -13.573 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.565 -3.700 -12.285 1.00 0.00 C ATOM 0 H ILE A 62 -17.431 -5.319 -9.863 1.00 0.00 H new ATOM 0 HA ILE A 62 -16.904 -2.657 -11.022 1.00 0.00 H new ATOM 0 HB ILE A 62 -17.679 -5.194 -12.515 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.463 -5.414 -11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.380 -5.478 -13.137 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.923 -3.924 -14.486 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.254 -3.097 -13.642 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.582 -2.520 -13.447 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.562 -4.121 -12.222 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.657 -3.118 -13.202 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.742 -3.053 -11.426 1.00 0.00 H new ATOM 941 N PRO A 63 -19.346 -2.205 -10.542 1.00 0.00 N ATOM 942 CA PRO A 63 -20.758 -1.817 -10.480 1.00 0.00 C ATOM 943 C PRO A 63 -21.326 -1.478 -11.854 1.00 0.00 C ATOM 944 O PRO A 63 -21.704 -0.336 -12.115 1.00 0.00 O ATOM 945 CB PRO A 63 -20.746 -0.576 -9.585 1.00 0.00 C ATOM 946 CG PRO A 63 -19.375 -0.014 -9.735 1.00 0.00 C ATOM 947 CD PRO A 63 -18.464 -1.193 -9.938 1.00 0.00 C ATOM 0 HA PRO A 63 -21.387 -2.624 -10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.505 0.143 -9.895 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -20.957 -0.834 -8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.324 0.669 -10.583 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.087 0.554 -8.850 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.628 -0.947 -10.592 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.040 -1.540 -8.996 1.00 0.00 H new ATOM 955 N ALA A 64 -21.383 -2.477 -12.729 1.00 0.00 N ATOM 956 CA ALA A 64 -21.908 -2.284 -14.075 1.00 0.00 C ATOM 957 C ALA A 64 -22.018 -3.612 -14.817 1.00 0.00 C ATOM 958 O ALA A 64 -22.943 -3.822 -15.602 1.00 0.00 O ATOM 959 CB ALA A 64 -21.028 -1.315 -14.851 1.00 0.00 C ATOM 0 H ALA A 64 -21.072 -3.428 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 64 -22.909 -1.861 -13.991 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.432 -1.180 -15.854 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.004 -0.354 -14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.017 -1.716 -14.918 1.00 0.00 H new ATOM 965 N PHE A 65 -21.068 -4.506 -14.564 1.00 0.00 N ATOM 966 CA PHE A 65 -21.057 -5.814 -15.209 1.00 0.00 C ATOM 967 C PHE A 65 -21.016 -6.932 -14.171 1.00 0.00 C ATOM 968 O PHE A 65 -21.406 -8.065 -14.448 1.00 0.00 O ATOM 969 CB PHE A 65 -19.856 -5.932 -16.150 1.00 0.00 C ATOM 970 CG PHE A 65 -19.156 -4.626 -16.395 1.00 0.00 C ATOM 971 CD1 PHE A 65 -19.870 -3.503 -16.779 1.00 0.00 C ATOM 972 CD2 PHE A 65 -17.783 -4.522 -16.240 1.00 0.00 C ATOM 973 CE1 PHE A 65 -19.228 -2.300 -17.006 1.00 0.00 C ATOM 974 CE2 PHE A 65 -17.135 -3.321 -16.464 1.00 0.00 C ATOM 975 CZ PHE A 65 -17.859 -2.209 -16.847 1.00 0.00 C ATOM 0 H PHE A 65 -20.296 -4.349 -13.917 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.975 -5.914 -15.788 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -19.145 -6.643 -15.731 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -20.190 -6.340 -17.104 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.941 -3.568 -16.903 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -17.212 -5.389 -15.941 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.796 -1.432 -17.307 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -16.064 -3.253 -16.340 1.00 0.00 H new ATOM 0 HZ PHE A 65 -17.355 -1.270 -17.022 1.00 0.00 H new ATOM 985 N GLY A 66 -20.538 -6.604 -12.974 1.00 0.00 N ATOM 986 CA GLY A 66 -20.454 -7.590 -11.913 1.00 0.00 C ATOM 987 C GLY A 66 -19.247 -7.379 -11.021 1.00 0.00 C ATOM 988 O GLY A 66 -18.845 -6.244 -10.764 1.00 0.00 O ATOM 0 H GLY A 66 -20.208 -5.673 -12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.360 -7.548 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.409 -8.587 -12.351 1.00 0.00 H new ATOM 992 N THR A 67 -18.667 -8.476 -10.543 1.00 0.00 N ATOM 993 CA THR A 67 -17.501 -8.406 -9.671 1.00 0.00 C ATOM 994 C THR A 67 -16.399 -9.343 -10.152 1.00 0.00 C ATOM 995 O THR A 67 -16.601 -10.553 -10.259 1.00 0.00 O ATOM 996 CB THR A 67 -17.864 -8.762 -8.217 1.00 0.00 C ATOM 997 OG1 THR A 67 -19.022 -8.026 -7.807 1.00 0.00 O ATOM 998 CG2 THR A 67 -16.706 -8.459 -7.280 1.00 0.00 C ATOM 0 H THR A 67 -18.986 -9.423 -10.745 1.00 0.00 H new ATOM 0 HA THR A 67 -17.141 -7.378 -9.706 1.00 0.00 H new ATOM 0 HB THR A 67 -18.078 -9.830 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 67 -19.247 -8.259 -6.882 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.986 -8.719 -6.259 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.835 -9.043 -7.577 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.465 -7.397 -7.331 1.00 0.00 H new ATOM 1006 N TYR A 68 -15.232 -8.777 -10.439 1.00 0.00 N ATOM 1007 CA TYR A 68 -14.097 -9.562 -10.910 1.00 0.00 C ATOM 1008 C TYR A 68 -13.218 -10.003 -9.743 1.00 0.00 C ATOM 1009 O TYR A 68 -12.943 -9.225 -8.829 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.269 -8.752 -11.909 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.626 -9.026 -13.353 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.427 -10.283 -13.912 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.162 -8.029 -14.158 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.750 -10.537 -15.231 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.490 -8.275 -15.477 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.282 -9.530 -16.009 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.606 -9.780 -17.323 1.00 0.00 O ATOM 0 H TYR A 68 -15.047 -7.778 -10.354 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.484 -10.452 -11.406 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.405 -7.690 -11.705 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.213 -8.973 -11.756 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -13.013 -11.074 -13.305 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.325 -7.044 -13.745 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.587 -11.519 -15.651 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.907 -7.489 -16.088 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.180 -9.061 -17.661 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.778 -11.256 -9.783 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.928 -11.802 -8.731 1.00 0.00 C ATOM 1029 C VAL A 69 -10.782 -12.618 -9.319 1.00 0.00 C ATOM 1030 O VAL A 69 -10.975 -13.391 -10.258 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.733 -12.689 -7.763 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -12.079 -12.711 -6.390 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -14.172 -12.206 -7.670 1.00 0.00 C ATOM 0 H VAL A 69 -12.996 -11.913 -10.532 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.521 -10.954 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.740 -13.707 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.662 -13.343 -5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.068 -13.108 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.038 -11.698 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.726 -12.844 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.188 -11.179 -7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.634 -12.248 -8.656 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.590 -12.443 -8.759 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.413 -13.165 -9.227 1.00 0.00 C ATOM 1045 C ILE A 70 -7.490 -13.520 -8.067 1.00 0.00 C ATOM 1046 O ILE A 70 -6.867 -12.646 -7.465 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.624 -12.344 -10.264 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.501 -11.228 -10.837 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -7.113 -13.247 -11.376 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -7.765 -10.310 -11.787 1.00 0.00 C ATOM 0 H ILE A 70 -9.414 -11.808 -7.981 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.771 -14.081 -9.698 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.766 -11.889 -9.769 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.348 -11.674 -11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.907 -10.638 -10.015 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.557 -12.652 -12.101 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.458 -14.009 -10.954 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.957 -13.728 -11.871 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.447 -9.544 -12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.934 -9.836 -11.264 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.382 -10.888 -12.628 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.404 -14.810 -7.759 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.555 -15.282 -6.671 1.00 0.00 C ATOM 1064 C ASN A 71 -5.500 -16.256 -7.188 1.00 0.00 C ATOM 1065 O ASN A 71 -5.638 -16.819 -8.274 1.00 0.00 O ATOM 1066 CB ASN A 71 -7.402 -15.957 -5.591 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.877 -17.330 -5.217 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -6.803 -18.227 -6.056 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -6.510 -17.498 -3.952 1.00 0.00 N ATOM 0 H ASN A 71 -7.912 -15.547 -8.248 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.048 -14.419 -6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.424 -15.325 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.430 -16.048 -5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.149 -18.400 -3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.589 -16.725 -3.291 1.00 0.00 H new ATOM 1076 N LYS A 72 -4.447 -16.451 -6.402 1.00 0.00 N ATOM 1077 CA LYS A 72 -3.369 -17.358 -6.777 1.00 0.00 C ATOM 1078 C LYS A 72 -2.707 -17.957 -5.541 1.00 0.00 C ATOM 1079 O LYS A 72 -1.545 -17.675 -5.249 1.00 0.00 O ATOM 1080 CB LYS A 72 -2.325 -16.621 -7.620 1.00 0.00 C ATOM 1081 CG LYS A 72 -1.018 -17.380 -7.770 1.00 0.00 C ATOM 1082 CD LYS A 72 0.120 -16.678 -7.051 1.00 0.00 C ATOM 1083 CE LYS A 72 1.176 -17.666 -6.579 1.00 0.00 C ATOM 1084 NZ LYS A 72 2.314 -16.982 -5.905 1.00 0.00 N ATOM 0 H LYS A 72 -4.317 -15.992 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.798 -18.168 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.739 -16.429 -8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.122 -15.651 -7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.134 -18.388 -7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.774 -17.481 -8.828 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.577 -15.947 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.273 -16.128 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.723 -18.381 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.548 -18.235 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.138 -17.616 -5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.555 -16.115 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.044 -16.737 -4.931 1.00 0.00 H new ATOM 1098 N GLN A 73 -3.454 -18.786 -4.819 1.00 0.00 N ATOM 1099 CA GLN A 73 -2.939 -19.426 -3.614 1.00 0.00 C ATOM 1100 C GLN A 73 -3.608 -20.777 -3.386 1.00 0.00 C ATOM 1101 O GLN A 73 -3.986 -21.129 -2.268 1.00 0.00 O ATOM 1102 CB GLN A 73 -3.157 -18.523 -2.399 1.00 0.00 C ATOM 1103 CG GLN A 73 -2.040 -17.514 -2.182 1.00 0.00 C ATOM 1104 CD GLN A 73 -1.188 -17.838 -0.971 1.00 0.00 C ATOM 1105 OE1 GLN A 73 -1.171 -18.973 -0.495 1.00 0.00 O ATOM 1106 NE2 GLN A 73 -0.474 -16.839 -0.465 1.00 0.00 N ATOM 0 H GLN A 73 -4.418 -19.030 -5.047 1.00 0.00 H new ATOM 0 HA GLN A 73 -1.870 -19.590 -3.749 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -4.100 -17.989 -2.518 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.253 -19.144 -1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.407 -17.482 -3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.471 -16.520 -2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.518 -15.913 -0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 73 0.118 -16.997 0.350 1.00 0.00 H new ATOM 1115 N PRO A 74 -3.761 -21.553 -4.469 1.00 0.00 N ATOM 1116 CA PRO A 74 -4.386 -22.878 -4.412 1.00 0.00 C ATOM 1117 C PRO A 74 -3.517 -23.898 -3.683 1.00 0.00 C ATOM 1118 O PRO A 74 -2.353 -23.647 -3.370 1.00 0.00 O ATOM 1119 CB PRO A 74 -4.539 -23.262 -5.886 1.00 0.00 C ATOM 1120 CG PRO A 74 -3.479 -22.488 -6.591 1.00 0.00 C ATOM 1121 CD PRO A 74 -3.335 -21.197 -5.833 1.00 0.00 C ATOM 0 HA PRO A 74 -5.327 -22.861 -3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.409 -24.334 -6.031 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.530 -23.007 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.538 -23.039 -6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.756 -22.302 -7.629 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.308 -20.833 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.959 -20.410 -6.257 1.00 0.00 H new ATOM 1129 N PRO A 75 -4.094 -25.077 -3.406 1.00 0.00 N ATOM 1130 CA PRO A 75 -3.389 -26.158 -2.712 1.00 0.00 C ATOM 1131 C PRO A 75 -2.296 -26.784 -3.571 1.00 0.00 C ATOM 1132 O PRO A 75 -1.645 -27.744 -3.162 1.00 0.00 O ATOM 1133 CB PRO A 75 -4.495 -27.178 -2.428 1.00 0.00 C ATOM 1134 CG PRO A 75 -5.523 -26.923 -3.476 1.00 0.00 C ATOM 1135 CD PRO A 75 -5.477 -25.445 -3.750 1.00 0.00 C ATOM 0 HA PRO A 75 -2.878 -25.802 -1.818 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.116 -28.199 -2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.908 -27.046 -1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.309 -27.494 -4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.513 -27.226 -3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.705 -25.222 -4.792 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -6.200 -24.901 -3.143 1.00 0.00 H new ATOM 1143 N ASN A 76 -2.099 -26.232 -4.764 1.00 0.00 N ATOM 1144 CA ASN A 76 -1.084 -26.736 -5.682 1.00 0.00 C ATOM 1145 C ASN A 76 -0.396 -25.590 -6.416 1.00 0.00 C ATOM 1146 O ASN A 76 0.565 -25.006 -5.916 1.00 0.00 O ATOM 1147 CB ASN A 76 -1.713 -27.699 -6.692 1.00 0.00 C ATOM 1148 CG ASN A 76 -3.170 -27.380 -6.964 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -3.633 -26.269 -6.706 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -3.901 -28.357 -7.489 1.00 0.00 N ATOM 0 H ASN A 76 -2.629 -25.435 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.335 -27.270 -5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.154 -27.657 -7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.631 -28.719 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.888 -28.202 -7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.475 -29.263 -7.687 1.00 0.00 H new ATOM 1157 N LYS A 77 -0.896 -25.271 -7.605 1.00 0.00 N ATOM 1158 CA LYS A 77 -0.332 -24.193 -8.409 1.00 0.00 C ATOM 1159 C LYS A 77 -1.262 -23.831 -9.563 1.00 0.00 C ATOM 1160 O LYS A 77 -1.212 -24.446 -10.628 1.00 0.00 O ATOM 1161 CB LYS A 77 1.039 -24.599 -8.954 1.00 0.00 C ATOM 1162 CG LYS A 77 1.296 -26.095 -8.903 1.00 0.00 C ATOM 1163 CD LYS A 77 2.058 -26.488 -7.649 1.00 0.00 C ATOM 1164 CE LYS A 77 3.324 -27.261 -7.985 1.00 0.00 C ATOM 1165 NZ LYS A 77 4.151 -26.554 -9.002 1.00 0.00 N ATOM 0 H LYS A 77 -1.692 -25.744 -8.034 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.218 -23.318 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.125 -24.259 -9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.814 -24.086 -8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.347 -26.629 -8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.862 -26.398 -9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.316 -25.593 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.418 -27.096 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.911 -27.409 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.058 -28.250 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.159 -26.698 -8.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.938 -26.933 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.934 -25.537 -8.980 1.00 0.00 H new ATOM 1179 N GLN A 78 -2.108 -22.830 -9.343 1.00 0.00 N ATOM 1180 CA GLN A 78 -3.049 -22.387 -10.366 1.00 0.00 C ATOM 1181 C GLN A 78 -3.616 -21.013 -10.024 1.00 0.00 C ATOM 1182 O GLN A 78 -3.481 -20.538 -8.897 1.00 0.00 O ATOM 1183 CB GLN A 78 -4.186 -23.399 -10.516 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.792 -24.646 -11.291 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.367 -25.786 -10.386 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -3.819 -25.889 -9.246 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -2.494 -26.649 -10.891 1.00 0.00 N ATOM 0 H GLN A 78 -2.162 -22.311 -8.467 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.512 -22.313 -11.312 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.534 -23.692 -9.525 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.025 -22.918 -11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.633 -24.969 -11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.976 -24.404 -11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.146 -26.525 -11.842 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.172 -27.436 -10.329 1.00 0.00 H new ATOM 1196 N ILE A 79 -4.252 -20.381 -11.005 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.841 -19.062 -10.808 1.00 0.00 C ATOM 1198 C ILE A 79 -6.356 -19.107 -10.970 1.00 0.00 C ATOM 1199 O ILE A 79 -6.867 -19.528 -12.009 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.260 -18.033 -11.795 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -3.070 -17.305 -11.166 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.333 -17.040 -12.217 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -3.262 -15.808 -11.065 1.00 0.00 C ATOM 0 H ILE A 79 -4.373 -20.761 -11.944 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.596 -18.756 -9.791 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.911 -18.560 -12.683 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.893 -17.709 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.176 -17.510 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.907 -16.319 -12.915 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.152 -17.573 -12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.710 -16.516 -11.339 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.380 -15.358 -10.610 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.408 -15.392 -12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.136 -15.594 -10.450 1.00 0.00 H new ATOM 1215 N TRP A 80 -7.069 -18.670 -9.939 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.528 -18.658 -9.969 1.00 0.00 C ATOM 1217 C TRP A 80 -9.051 -17.317 -10.472 1.00 0.00 C ATOM 1218 O TRP A 80 -8.706 -16.264 -9.936 1.00 0.00 O ATOM 1219 CB TRP A 80 -9.089 -18.947 -8.575 1.00 0.00 C ATOM 1220 CG TRP A 80 -9.394 -20.397 -8.348 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.598 -21.461 -8.663 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.580 -20.940 -7.757 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -9.218 -22.634 -8.304 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -10.435 -22.342 -7.746 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.749 -20.380 -7.236 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -11.416 -23.187 -7.234 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.722 -21.221 -6.729 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -12.550 -22.611 -6.730 1.00 0.00 C ATOM 0 H TRP A 80 -6.662 -18.319 -9.072 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.859 -19.437 -10.656 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -8.372 -18.612 -7.826 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.998 -18.364 -8.429 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.625 -21.391 -9.126 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.834 -23.570 -8.432 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.890 -19.309 -7.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -11.286 -24.259 -7.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.630 -20.799 -6.325 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.328 -23.241 -6.325 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.885 -17.363 -11.505 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.457 -16.151 -12.081 1.00 0.00 C ATOM 1241 C LEU A 81 -11.979 -16.166 -11.980 1.00 0.00 C ATOM 1242 O LEU A 81 -12.657 -16.834 -12.760 1.00 0.00 O ATOM 1243 CB LEU A 81 -10.034 -16.010 -13.544 1.00 0.00 C ATOM 1244 CG LEU A 81 -9.881 -14.579 -14.064 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -10.412 -14.468 -15.484 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -10.598 -13.600 -13.146 1.00 0.00 C ATOM 0 H LEU A 81 -10.180 -18.226 -11.961 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.082 -15.298 -11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.084 -16.528 -13.678 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.768 -16.524 -14.165 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.821 -14.327 -14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.295 -13.443 -15.837 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.855 -15.142 -16.135 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.468 -14.739 -15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.479 -12.587 -13.530 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.658 -13.850 -13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.171 -13.661 -12.145 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.510 -15.423 -11.014 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.951 -15.347 -10.813 1.00 0.00 C ATOM 1260 C ALA A 82 -14.566 -14.239 -11.662 1.00 0.00 C ATOM 1261 O ALA A 82 -14.386 -13.054 -11.379 1.00 0.00 O ATOM 1262 CB ALA A 82 -14.268 -15.125 -9.342 1.00 0.00 C ATOM 0 H ALA A 82 -11.963 -14.865 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.387 -16.295 -11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.348 -15.070 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.870 -15.953 -8.755 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.813 -14.192 -9.008 1.00 0.00 H new ATOM 1268 N SER A 83 -15.292 -14.631 -12.704 1.00 0.00 N ATOM 1269 CA SER A 83 -15.929 -13.671 -13.597 1.00 0.00 C ATOM 1270 C SER A 83 -16.906 -12.783 -12.832 1.00 0.00 C ATOM 1271 O SER A 83 -17.231 -13.031 -11.670 1.00 0.00 O ATOM 1272 CB SER A 83 -16.661 -14.400 -14.726 1.00 0.00 C ATOM 1273 OG SER A 83 -16.039 -14.159 -15.976 1.00 0.00 O ATOM 0 H SER A 83 -15.454 -15.607 -12.950 1.00 0.00 H new ATOM 0 HA SER A 83 -15.151 -13.040 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.674 -15.471 -14.523 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.699 -14.070 -14.763 1.00 0.00 H new ATOM 0 HG SER A 83 -16.524 -14.637 -16.680 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.388 -11.723 -13.498 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.335 -10.777 -12.901 1.00 0.00 C ATOM 1281 C PRO A 84 -19.714 -11.393 -12.689 1.00 0.00 C ATOM 1282 O PRO A 84 -20.614 -10.753 -12.143 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.407 -9.649 -13.933 1.00 0.00 C ATOM 1284 CG PRO A 84 -18.041 -10.293 -15.225 1.00 0.00 C ATOM 1285 CD PRO A 84 -17.045 -11.367 -14.885 1.00 0.00 C ATOM 0 HA PRO A 84 -18.015 -10.449 -11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.406 -9.215 -13.976 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.719 -8.841 -13.685 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.919 -10.716 -15.713 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.611 -9.567 -15.915 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.134 -12.223 -15.553 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.020 -11.005 -14.965 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.873 -12.639 -13.123 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.143 -13.342 -12.979 1.00 0.00 C ATOM 1295 C LEU A 85 -20.955 -14.658 -12.231 1.00 0.00 C ATOM 1296 O LEU A 85 -21.658 -15.635 -12.488 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.760 -13.607 -14.354 1.00 0.00 C ATOM 1298 CG LEU A 85 -20.778 -13.954 -15.474 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -20.339 -15.406 -15.370 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -21.403 -13.680 -16.834 1.00 0.00 C ATOM 0 H LEU A 85 -19.139 -13.183 -13.577 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.817 -12.710 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.475 -14.425 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -22.324 -12.724 -14.653 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.897 -13.322 -15.367 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.641 -15.634 -16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.851 -15.571 -14.409 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -21.210 -16.056 -15.451 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -20.691 -13.932 -17.619 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -22.301 -14.286 -16.950 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -21.666 -12.625 -16.908 1.00 0.00 H new ATOM 1312 N SER A 86 -20.005 -14.674 -11.302 1.00 0.00 N ATOM 1313 CA SER A 86 -19.723 -15.870 -10.517 1.00 0.00 C ATOM 1314 C SER A 86 -19.229 -17.003 -11.411 1.00 0.00 C ATOM 1315 O SER A 86 -19.934 -17.987 -11.633 1.00 0.00 O ATOM 1316 CB SER A 86 -20.975 -16.313 -9.758 1.00 0.00 C ATOM 1317 OG SER A 86 -20.635 -17.090 -8.622 1.00 0.00 O ATOM 0 H SER A 86 -19.417 -13.872 -11.074 1.00 0.00 H new ATOM 0 HA SER A 86 -18.938 -15.628 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.544 -15.437 -9.446 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.619 -16.893 -10.419 1.00 0.00 H new ATOM 0 HG SER A 86 -21.452 -17.359 -8.153 1.00 0.00 H new ATOM 1323 N GLY A 87 -18.010 -16.857 -11.922 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.441 -17.874 -12.787 1.00 0.00 C ATOM 1325 C GLY A 87 -15.943 -18.018 -12.604 1.00 0.00 C ATOM 1326 O GLY A 87 -15.147 -17.432 -13.338 1.00 0.00 O ATOM 0 H GLY A 87 -17.406 -16.052 -11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.922 -18.831 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.655 -17.624 -13.826 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.539 -18.814 -11.602 1.00 0.00 N ATOM 1331 CA PRO A 88 -14.124 -19.051 -11.301 1.00 0.00 C ATOM 1332 C PRO A 88 -13.435 -19.887 -12.374 1.00 0.00 C ATOM 1333 O PRO A 88 -13.970 -20.900 -12.823 1.00 0.00 O ATOM 1334 CB PRO A 88 -14.167 -19.813 -9.975 1.00 0.00 C ATOM 1335 CG PRO A 88 -15.502 -20.474 -9.960 1.00 0.00 C ATOM 1336 CD PRO A 88 -16.432 -19.544 -10.687 1.00 0.00 C ATOM 0 HA PRO A 88 -13.555 -18.122 -11.257 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.362 -20.545 -9.913 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -14.050 -19.138 -9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -15.461 -21.447 -10.450 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.841 -20.645 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.203 -20.090 -11.230 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.943 -18.869 -10.000 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.245 -19.456 -12.781 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.483 -20.166 -13.802 1.00 0.00 C ATOM 1346 C ASN A 89 -10.126 -20.605 -13.260 1.00 0.00 C ATOM 1347 O ASN A 89 -9.305 -19.776 -12.867 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.290 -19.278 -15.033 1.00 0.00 C ATOM 1349 CG ASN A 89 -12.603 -18.740 -15.569 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -12.720 -17.554 -15.877 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -13.598 -19.612 -15.681 1.00 0.00 N ATOM 0 H ASN A 89 -11.788 -18.619 -12.419 1.00 0.00 H new ATOM 0 HA ASN A 89 -12.045 -21.055 -14.088 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -10.636 -18.444 -14.777 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.788 -19.849 -15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -14.505 -19.308 -16.035 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -13.455 -20.586 -15.413 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.898 -21.914 -13.244 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.641 -22.464 -12.751 1.00 0.00 C ATOM 1360 C ARG A 90 -7.589 -22.493 -13.856 1.00 0.00 C ATOM 1361 O ARG A 90 -7.683 -23.282 -14.796 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.858 -23.876 -12.201 1.00 0.00 C ATOM 1363 CG ARG A 90 -10.008 -23.974 -11.213 1.00 0.00 C ATOM 1364 CD ARG A 90 -11.119 -24.870 -11.738 1.00 0.00 C ATOM 1365 NE ARG A 90 -12.442 -24.376 -11.367 1.00 0.00 N ATOM 1366 CZ ARG A 90 -13.576 -24.919 -11.796 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -13.548 -25.968 -12.606 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -14.742 -24.412 -11.414 1.00 0.00 N ATOM 0 H ARG A 90 -10.567 -22.613 -13.567 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.282 -21.820 -11.948 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.045 -24.556 -13.032 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.942 -24.212 -11.714 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.641 -24.365 -10.264 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.405 -22.978 -11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.048 -24.937 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.986 -25.879 -11.347 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.499 -23.570 -10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.654 -26.360 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.420 -26.383 -12.934 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.768 -23.605 -10.791 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.612 -24.829 -11.744 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.588 -21.627 -13.735 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.519 -21.552 -14.725 1.00 0.00 C ATOM 1384 C PHE A 91 -4.307 -22.363 -14.278 1.00 0.00 C ATOM 1385 O PHE A 91 -3.937 -22.351 -13.104 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.114 -20.095 -14.959 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.114 -19.318 -15.768 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -7.184 -18.689 -15.152 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -5.983 -19.217 -17.143 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -8.105 -17.973 -15.893 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -6.901 -18.502 -17.889 1.00 0.00 C ATOM 1392 CZ PHE A 91 -7.964 -17.880 -17.263 1.00 0.00 C ATOM 0 H PHE A 91 -6.495 -20.968 -12.962 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.891 -21.973 -15.659 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.978 -19.604 -13.995 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.150 -20.071 -15.467 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.300 -18.759 -14.080 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.155 -19.702 -17.638 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.934 -17.487 -15.401 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.787 -18.430 -18.961 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.683 -17.322 -17.844 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.693 -23.067 -15.222 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.521 -23.884 -14.928 1.00 0.00 C ATOM 1404 C ASP A 92 -1.240 -23.163 -15.334 1.00 0.00 C ATOM 1405 O ASP A 92 -1.244 -22.330 -16.241 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.616 -25.228 -15.650 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.292 -25.655 -16.254 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -0.922 -25.113 -17.317 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -0.627 -26.532 -15.664 1.00 0.00 O ATOM 0 H ASP A 92 -3.987 -23.089 -16.198 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.492 -24.060 -13.853 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.955 -25.991 -14.949 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.367 -25.162 -16.437 1.00 0.00 H new ATOM 1414 N LEU A 93 -0.144 -23.487 -14.656 1.00 0.00 N ATOM 1415 CA LEU A 93 1.146 -22.870 -14.946 1.00 0.00 C ATOM 1416 C LEU A 93 1.672 -23.320 -16.305 1.00 0.00 C ATOM 1417 O LEU A 93 2.021 -24.486 -16.492 1.00 0.00 O ATOM 1418 CB LEU A 93 2.157 -23.220 -13.853 1.00 0.00 C ATOM 1419 CG LEU A 93 2.497 -24.704 -13.703 1.00 0.00 C ATOM 1420 CD1 LEU A 93 3.908 -24.981 -14.196 1.00 0.00 C ATOM 1421 CD2 LEU A 93 2.340 -25.143 -12.254 1.00 0.00 C ATOM 0 H LEU A 93 -0.123 -24.173 -13.902 1.00 0.00 H new ATOM 0 HA LEU A 93 1.007 -21.789 -14.971 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.080 -22.675 -14.051 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.771 -22.858 -12.900 1.00 0.00 H new ATOM 0 HG LEU A 93 1.802 -25.280 -14.314 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.132 -26.042 -14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.987 -24.705 -15.248 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.619 -24.395 -13.613 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.586 -26.201 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.011 -24.561 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.310 -24.982 -11.935 1.00 0.00 H new ATOM 1433 N LEU A 94 1.728 -22.388 -17.249 1.00 0.00 N ATOM 1434 CA LEU A 94 2.214 -22.687 -18.592 1.00 0.00 C ATOM 1435 C LEU A 94 3.320 -21.719 -18.999 1.00 0.00 C ATOM 1436 O LEU A 94 3.057 -20.561 -19.321 1.00 0.00 O ATOM 1437 CB LEU A 94 1.064 -22.619 -19.599 1.00 0.00 C ATOM 1438 CG LEU A 94 1.242 -23.439 -20.877 1.00 0.00 C ATOM 1439 CD1 LEU A 94 2.439 -22.937 -21.671 1.00 0.00 C ATOM 1440 CD2 LEU A 94 1.401 -24.916 -20.546 1.00 0.00 C ATOM 0 H LEU A 94 1.443 -21.419 -17.110 1.00 0.00 H new ATOM 0 HA LEU A 94 2.625 -23.697 -18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.152 -22.951 -19.102 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.913 -21.576 -19.878 1.00 0.00 H new ATOM 0 HG LEU A 94 0.349 -23.319 -21.490 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.550 -23.532 -22.577 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.285 -21.892 -21.940 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.341 -23.026 -21.065 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.527 -25.484 -21.468 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.277 -25.055 -19.912 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.514 -25.269 -20.021 1.00 0.00 H new ATOM 1452 N ASN A 95 4.558 -22.202 -18.985 1.00 0.00 N ATOM 1453 CA ASN A 95 5.704 -21.380 -19.354 1.00 0.00 C ATOM 1454 C ASN A 95 5.542 -19.955 -18.832 1.00 0.00 C ATOM 1455 O ASN A 95 5.175 -19.047 -19.576 1.00 0.00 O ATOM 1456 CB ASN A 95 5.875 -21.360 -20.875 1.00 0.00 C ATOM 1457 CG ASN A 95 6.061 -22.750 -21.453 1.00 0.00 C ATOM 1458 OD1 ASN A 95 6.790 -23.573 -20.899 1.00 0.00 O ATOM 1459 ND2 ASN A 95 5.399 -23.018 -22.573 1.00 0.00 N ATOM 0 H ASN A 95 4.793 -23.159 -18.722 1.00 0.00 H new ATOM 0 HA ASN A 95 6.594 -21.816 -18.900 1.00 0.00 H new ATOM 0 HB2 ASN A 95 5.001 -20.894 -21.330 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.736 -20.744 -21.133 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.484 -23.937 -23.008 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.806 -22.305 -22.998 1.00 0.00 H new ATOM 1466 N GLY A 96 5.820 -19.768 -17.545 1.00 0.00 N ATOM 1467 CA GLY A 96 5.700 -18.452 -16.944 1.00 0.00 C ATOM 1468 C GLY A 96 4.406 -17.758 -17.321 1.00 0.00 C ATOM 1469 O GLY A 96 4.295 -16.538 -17.211 1.00 0.00 O ATOM 0 H GLY A 96 6.126 -20.504 -16.908 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.756 -18.545 -15.859 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.543 -17.836 -17.255 1.00 0.00 H new ATOM 1473 N GLU A 97 3.427 -18.538 -17.769 1.00 0.00 N ATOM 1474 CA GLU A 97 2.135 -17.990 -18.165 1.00 0.00 C ATOM 1475 C GLU A 97 1.001 -18.931 -17.771 1.00 0.00 C ATOM 1476 O GLU A 97 1.005 -20.109 -18.127 1.00 0.00 O ATOM 1477 CB GLU A 97 2.104 -17.740 -19.674 1.00 0.00 C ATOM 1478 CG GLU A 97 0.700 -17.625 -20.243 1.00 0.00 C ATOM 1479 CD GLU A 97 -0.054 -16.427 -19.697 1.00 0.00 C ATOM 1480 OE1 GLU A 97 -0.649 -16.547 -18.606 1.00 0.00 O ATOM 1481 OE2 GLU A 97 -0.048 -15.370 -20.362 1.00 0.00 O ATOM 0 H GLU A 97 3.504 -19.550 -17.867 1.00 0.00 H new ATOM 0 HA GLU A 97 1.995 -17.043 -17.644 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.652 -16.824 -19.893 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.626 -18.552 -20.179 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.757 -17.550 -21.329 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.144 -18.534 -20.015 1.00 0.00 H new ATOM 1488 N TRP A 98 0.032 -18.402 -17.032 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.110 -19.194 -16.588 1.00 0.00 C ATOM 1490 C TRP A 98 -2.171 -19.278 -17.679 1.00 0.00 C ATOM 1491 O TRP A 98 -2.734 -18.264 -18.092 1.00 0.00 O ATOM 1492 CB TRP A 98 -1.713 -18.590 -15.319 1.00 0.00 C ATOM 1493 CG TRP A 98 -0.693 -18.286 -14.263 1.00 0.00 C ATOM 1494 CD1 TRP A 98 0.043 -17.143 -14.139 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.295 -19.140 -13.185 1.00 0.00 C ATOM 1496 NE1 TRP A 98 0.874 -17.234 -13.049 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.685 -18.449 -12.446 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.674 -20.420 -12.770 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.290 -18.997 -11.318 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 -0.071 -20.963 -11.651 1.00 0.00 C ATOM 1501 CH2 TRP A 98 0.901 -20.252 -10.935 1.00 0.00 C ATOM 0 H TRP A 98 0.014 -17.429 -16.728 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.758 -20.203 -16.371 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.242 -17.673 -15.578 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.452 -19.280 -14.912 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.019 -16.292 -14.801 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.526 -16.514 -12.739 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.424 -20.975 -13.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.040 -18.451 -10.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -0.354 -21.952 -11.323 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.352 -20.703 -10.064 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.441 -20.494 -18.144 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.437 -20.711 -19.186 1.00 0.00 C ATOM 1514 C VAL A 99 -4.361 -21.870 -18.831 1.00 0.00 C ATOM 1515 O VAL A 99 -3.970 -22.793 -18.117 1.00 0.00 O ATOM 1516 CB VAL A 99 -2.772 -20.997 -20.546 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -1.682 -19.975 -20.833 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -2.212 -22.410 -20.578 1.00 0.00 C ATOM 0 H VAL A 99 -1.983 -21.344 -17.815 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.022 -19.794 -19.261 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.529 -20.913 -21.326 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.224 -20.193 -21.798 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.117 -18.976 -20.855 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.923 -20.023 -20.052 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.746 -22.595 -21.546 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.468 -22.525 -19.789 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.020 -23.125 -20.422 1.00 0.00 H new ATOM 1528 N SER A 100 -5.590 -21.816 -19.336 1.00 0.00 N ATOM 1529 CA SER A 100 -6.572 -22.860 -19.070 1.00 0.00 C ATOM 1530 C SER A 100 -6.798 -23.722 -20.308 1.00 0.00 C ATOM 1531 O SER A 100 -6.912 -23.210 -21.423 1.00 0.00 O ATOM 1532 CB SER A 100 -7.896 -22.241 -18.617 1.00 0.00 C ATOM 1533 OG SER A 100 -8.486 -23.003 -17.578 1.00 0.00 O ATOM 0 H SER A 100 -5.929 -21.060 -19.931 1.00 0.00 H new ATOM 0 HA SER A 100 -6.184 -23.494 -18.273 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.725 -21.221 -18.272 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.581 -22.181 -19.463 1.00 0.00 H new ATOM 0 HG SER A 100 -7.991 -22.859 -16.745 1.00 0.00 H new ATOM 1539 N LEU A 101 -6.862 -25.033 -20.105 1.00 0.00 N ATOM 1540 CA LEU A 101 -7.074 -25.968 -21.204 1.00 0.00 C ATOM 1541 C LEU A 101 -8.000 -25.369 -22.258 1.00 0.00 C ATOM 1542 O LEU A 101 -7.772 -25.521 -23.458 1.00 0.00 O ATOM 1543 CB LEU A 101 -7.662 -27.279 -20.678 1.00 0.00 C ATOM 1544 CG LEU A 101 -7.999 -28.334 -21.733 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -6.874 -28.451 -22.749 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -8.267 -29.680 -21.074 1.00 0.00 C ATOM 0 H LEU A 101 -6.770 -25.473 -19.189 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.109 -26.170 -21.668 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.955 -27.714 -19.971 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.570 -27.049 -20.120 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.903 -28.021 -22.256 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.131 -29.206 -23.492 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.729 -27.490 -23.243 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.954 -28.740 -22.241 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.505 -30.419 -21.839 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -7.381 -29.999 -20.525 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.107 -29.587 -20.385 1.00 0.00 H new ATOM 1558 N ARG A 102 -9.045 -24.686 -21.801 1.00 0.00 N ATOM 1559 CA ARG A 102 -10.004 -24.063 -22.704 1.00 0.00 C ATOM 1560 C ARG A 102 -9.311 -23.544 -23.960 1.00 0.00 C ATOM 1561 O ARG A 102 -8.809 -22.421 -23.985 1.00 0.00 O ATOM 1562 CB ARG A 102 -10.730 -22.916 -21.998 1.00 0.00 C ATOM 1563 CG ARG A 102 -11.299 -21.877 -22.951 1.00 0.00 C ATOM 1564 CD ARG A 102 -12.714 -21.480 -22.562 1.00 0.00 C ATOM 1565 NE ARG A 102 -13.488 -21.018 -23.712 1.00 0.00 N ATOM 1566 CZ ARG A 102 -13.446 -19.773 -24.174 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -12.671 -18.871 -23.588 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -14.179 -19.429 -25.225 1.00 0.00 N ATOM 0 H ARG A 102 -9.248 -24.550 -20.811 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.732 -24.819 -22.998 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.540 -23.326 -21.395 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.038 -22.427 -21.312 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.660 -20.994 -22.952 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.297 -22.273 -23.966 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.217 -22.332 -22.105 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.676 -20.692 -21.810 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.094 -21.688 -24.186 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.105 -19.132 -22.781 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.641 -17.916 -23.945 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.776 -20.121 -25.679 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.146 -18.473 -25.579 1.00 0.00 H new ATOM 1582 N ASN A 103 -9.287 -24.370 -25.001 1.00 0.00 N ATOM 1583 CA ASN A 103 -8.654 -23.995 -26.260 1.00 0.00 C ATOM 1584 C ASN A 103 -7.416 -23.138 -26.013 1.00 0.00 C ATOM 1585 O ASN A 103 -7.074 -22.275 -26.820 1.00 0.00 O ATOM 1586 CB ASN A 103 -9.644 -23.237 -27.146 1.00 0.00 C ATOM 1587 CG ASN A 103 -9.864 -23.919 -28.483 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -10.622 -24.884 -28.582 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -9.199 -23.420 -29.518 1.00 0.00 N ATOM 0 H ASN A 103 -9.699 -25.303 -24.997 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.346 -24.908 -26.769 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.598 -23.147 -26.626 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.276 -22.225 -27.314 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.306 -23.838 -30.442 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.581 -22.619 -29.389 1.00 0.00 H new ATOM 1596 N GLY A 104 -6.747 -23.385 -24.890 1.00 0.00 N ATOM 1597 CA GLY A 104 -5.554 -22.628 -24.557 1.00 0.00 C ATOM 1598 C GLY A 104 -5.848 -21.163 -24.306 1.00 0.00 C ATOM 1599 O GLY A 104 -5.456 -20.299 -25.092 1.00 0.00 O ATOM 0 H GLY A 104 -7.010 -24.095 -24.206 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.090 -23.059 -23.670 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.833 -22.717 -25.369 1.00 0.00 H new ATOM 1603 N THR A 105 -6.543 -20.879 -23.209 1.00 0.00 N ATOM 1604 CA THR A 105 -6.892 -19.508 -22.859 1.00 0.00 C ATOM 1605 C THR A 105 -5.969 -18.965 -21.774 1.00 0.00 C ATOM 1606 O THR A 105 -5.367 -19.728 -21.017 1.00 0.00 O ATOM 1607 CB THR A 105 -8.351 -19.406 -22.373 1.00 0.00 C ATOM 1608 OG1 THR A 105 -8.737 -20.623 -21.725 1.00 0.00 O ATOM 1609 CG2 THR A 105 -9.290 -19.125 -23.537 1.00 0.00 C ATOM 0 H THR A 105 -6.875 -21.581 -22.547 1.00 0.00 H new ATOM 0 HA THR A 105 -6.775 -18.912 -23.764 1.00 0.00 H new ATOM 0 HB THR A 105 -8.419 -18.580 -21.665 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.742 -21.354 -22.378 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.314 -19.057 -23.170 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.011 -18.184 -24.010 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.218 -19.933 -24.265 1.00 0.00 H new ATOM 1617 N LYS A 106 -5.861 -17.643 -21.702 1.00 0.00 N ATOM 1618 CA LYS A 106 -5.012 -16.997 -20.708 1.00 0.00 C ATOM 1619 C LYS A 106 -5.819 -16.026 -19.852 1.00 0.00 C ATOM 1620 O LYS A 106 -6.901 -15.587 -20.245 1.00 0.00 O ATOM 1621 CB LYS A 106 -3.863 -16.255 -21.394 1.00 0.00 C ATOM 1622 CG LYS A 106 -3.783 -16.507 -22.890 1.00 0.00 C ATOM 1623 CD LYS A 106 -2.572 -15.826 -23.506 1.00 0.00 C ATOM 1624 CE LYS A 106 -2.518 -14.350 -23.144 1.00 0.00 C ATOM 1625 NZ LYS A 106 -2.136 -13.507 -24.311 1.00 0.00 N ATOM 0 H LYS A 106 -6.351 -16.997 -22.321 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.601 -17.771 -20.059 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.977 -15.185 -21.220 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.922 -16.554 -20.933 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.733 -17.580 -23.077 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.691 -16.142 -23.371 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.662 -16.319 -23.163 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.604 -15.935 -24.590 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.491 -14.032 -22.769 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.801 -14.200 -22.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.501 -12.746 -23.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.649 -14.094 -25.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.991 -13.092 -24.734 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.286 -15.693 -18.682 1.00 0.00 N ATOM 1640 CA LEU A 107 -5.956 -14.772 -17.770 1.00 0.00 C ATOM 1641 C LEU A 107 -6.223 -13.432 -18.449 1.00 0.00 C ATOM 1642 O LEU A 107 -7.349 -13.141 -18.854 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.110 -14.560 -16.514 1.00 0.00 C ATOM 1644 CG LEU A 107 -5.685 -13.602 -15.470 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -4.969 -13.770 -14.139 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -5.585 -12.163 -15.955 1.00 0.00 C ATOM 0 H LEU A 107 -4.392 -16.047 -18.342 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.912 -15.212 -17.486 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.951 -15.529 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.131 -14.189 -16.818 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.738 -13.843 -15.324 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.392 -13.080 -13.409 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.093 -14.794 -13.786 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.908 -13.557 -14.267 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.999 -11.495 -15.200 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.539 -11.910 -16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.145 -12.052 -16.883 1.00 0.00 H new ATOM 1658 N THR A 108 -5.178 -12.618 -18.572 1.00 0.00 N ATOM 1659 CA THR A 108 -5.299 -11.310 -19.203 1.00 0.00 C ATOM 1660 C THR A 108 -6.045 -11.405 -20.529 1.00 0.00 C ATOM 1661 O THR A 108 -6.573 -10.411 -21.027 1.00 0.00 O ATOM 1662 CB THR A 108 -3.917 -10.675 -19.448 1.00 0.00 C ATOM 1663 OG1 THR A 108 -4.067 -9.294 -19.796 1.00 0.00 O ATOM 1664 CG2 THR A 108 -3.176 -11.406 -20.558 1.00 0.00 C ATOM 0 H THR A 108 -4.239 -12.842 -18.243 1.00 0.00 H new ATOM 0 HA THR A 108 -5.864 -10.679 -18.517 1.00 0.00 H new ATOM 0 HB THR A 108 -3.336 -10.756 -18.530 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.184 -8.897 -19.949 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.203 -10.940 -20.714 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.038 -12.450 -20.277 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.756 -11.352 -21.479 1.00 0.00 H new ATOM 1672 N ASP A 109 -6.084 -12.606 -21.095 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.767 -12.832 -22.363 1.00 0.00 C ATOM 1674 C ASP A 109 -8.276 -12.929 -22.158 1.00 0.00 C ATOM 1675 O ASP A 109 -9.052 -12.317 -22.892 1.00 0.00 O ATOM 1676 CB ASP A 109 -6.247 -14.107 -23.028 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.773 -13.869 -24.448 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -4.947 -12.955 -24.651 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -6.228 -14.595 -25.356 1.00 0.00 O ATOM 0 H ASP A 109 -5.650 -13.438 -20.695 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.561 -11.983 -23.014 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.425 -14.512 -22.437 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.037 -14.858 -23.033 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.683 -13.702 -21.157 1.00 0.00 N ATOM 1685 CA ILE A 110 -10.098 -13.879 -20.855 1.00 0.00 C ATOM 1686 C ILE A 110 -10.668 -12.651 -20.152 1.00 0.00 C ATOM 1687 O ILE A 110 -11.845 -12.323 -20.309 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.335 -15.118 -19.973 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -10.586 -16.351 -20.844 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.506 -14.881 -19.030 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -11.961 -16.376 -21.474 1.00 0.00 C ATOM 0 H ILE A 110 -8.053 -14.216 -20.541 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.609 -14.019 -21.808 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.442 -15.296 -19.374 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.834 -16.389 -21.632 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.457 -17.247 -20.237 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.661 -15.766 -18.413 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.290 -14.026 -18.390 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.406 -14.681 -19.611 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.069 -17.278 -22.077 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.720 -16.370 -20.692 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.087 -15.498 -22.108 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.826 -11.975 -19.379 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.244 -10.781 -18.653 1.00 0.00 C ATOM 1705 C LEU A 111 -10.326 -9.577 -19.585 1.00 0.00 C ATOM 1706 O LEU A 111 -11.221 -8.740 -19.461 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.272 -10.489 -17.508 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.904 -10.053 -16.186 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.606 -8.713 -16.346 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.876 -11.110 -15.685 1.00 0.00 C ATOM 0 H LEU A 111 -8.849 -12.233 -19.239 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.236 -10.966 -18.241 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.677 -11.384 -17.326 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.583 -9.709 -17.833 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.111 -9.938 -15.447 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.050 -8.419 -15.395 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.884 -7.959 -16.658 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.388 -8.800 -17.100 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.316 -10.782 -14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.665 -11.257 -16.422 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.344 -12.049 -15.530 1.00 0.00 H new ATOM 1722 N THR A 112 -9.387 -9.496 -20.523 1.00 0.00 N ATOM 1723 CA THR A 112 -9.353 -8.396 -21.478 1.00 0.00 C ATOM 1724 C THR A 112 -10.457 -8.537 -22.519 1.00 0.00 C ATOM 1725 O THR A 112 -11.115 -7.560 -22.875 1.00 0.00 O ATOM 1726 CB THR A 112 -7.993 -8.317 -22.196 1.00 0.00 C ATOM 1727 OG1 THR A 112 -6.969 -7.946 -21.266 1.00 0.00 O ATOM 1728 CG2 THR A 112 -8.040 -7.310 -23.335 1.00 0.00 C ATOM 0 H THR A 112 -8.640 -10.180 -20.641 1.00 0.00 H new ATOM 0 HA THR A 112 -9.509 -7.479 -20.909 1.00 0.00 H new ATOM 0 HB THR A 112 -7.768 -9.300 -22.610 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.526 -8.752 -20.928 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.068 -7.272 -23.827 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.800 -7.611 -24.056 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.285 -6.324 -22.939 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.656 -9.759 -23.002 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.682 -10.027 -24.003 1.00 0.00 C ATOM 1738 C GLU A 113 -13.072 -10.009 -23.375 1.00 0.00 C ATOM 1739 O GLU A 113 -14.036 -9.552 -23.990 1.00 0.00 O ATOM 1740 CB GLU A 113 -11.431 -11.379 -24.674 1.00 0.00 C ATOM 1741 CG GLU A 113 -12.043 -11.494 -26.060 1.00 0.00 C ATOM 1742 CD GLU A 113 -12.410 -12.920 -26.420 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -12.509 -13.758 -25.499 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -12.598 -13.199 -27.622 1.00 0.00 O ATOM 0 H GLU A 113 -10.121 -10.579 -22.717 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.632 -9.241 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.356 -11.545 -24.746 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.834 -12.170 -24.041 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.935 -10.869 -26.112 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.339 -11.107 -26.797 1.00 0.00 H new ATOM 1751 N GLU A 114 -13.168 -10.510 -22.148 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.440 -10.553 -21.437 1.00 0.00 C ATOM 1753 C GLU A 114 -14.901 -9.148 -21.061 1.00 0.00 C ATOM 1754 O GLU A 114 -16.057 -8.783 -21.275 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.319 -11.416 -20.179 1.00 0.00 C ATOM 1756 CG GLU A 114 -15.604 -11.500 -19.373 1.00 0.00 C ATOM 1757 CD GLU A 114 -16.497 -12.643 -19.815 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -15.990 -13.568 -20.484 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -17.702 -12.613 -19.491 1.00 0.00 O ATOM 0 H GLU A 114 -12.380 -10.892 -21.625 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.183 -10.995 -22.101 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.014 -12.422 -20.467 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.529 -11.012 -19.546 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.359 -11.622 -18.318 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.149 -10.561 -19.467 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.988 -8.363 -20.498 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.298 -6.998 -20.092 1.00 0.00 C ATOM 1768 C VAL A 115 -14.546 -6.106 -21.304 1.00 0.00 C ATOM 1769 O VAL A 115 -15.346 -5.173 -21.247 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.163 -6.391 -19.246 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -12.851 -7.283 -18.054 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.922 -6.173 -20.098 1.00 0.00 C ATOM 0 H VAL A 115 -13.027 -8.650 -20.313 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.204 -7.047 -19.489 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.492 -5.422 -18.869 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.047 -6.839 -17.468 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.741 -7.384 -17.432 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.542 -8.267 -18.407 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.130 -5.744 -19.484 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.588 -7.127 -20.506 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.157 -5.492 -20.916 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.854 -6.402 -22.400 1.00 0.00 N ATOM 1783 CA GLU A 116 -13.999 -5.626 -23.626 1.00 0.00 C ATOM 1784 C GLU A 116 -15.370 -5.853 -24.255 1.00 0.00 C ATOM 1785 O GLU A 116 -16.050 -4.906 -24.650 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.900 -5.998 -24.624 1.00 0.00 C ATOM 1787 CG GLU A 116 -12.846 -5.085 -25.837 1.00 0.00 C ATOM 1788 CD GLU A 116 -11.501 -5.126 -26.538 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -10.777 -6.129 -26.372 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -11.174 -4.155 -27.253 1.00 0.00 O ATOM 0 H GLU A 116 -13.188 -7.172 -22.464 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.906 -4.570 -23.370 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.936 -5.972 -24.116 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.056 -7.024 -24.958 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.627 -5.374 -26.540 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.059 -4.062 -25.527 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.772 -7.117 -24.344 1.00 0.00 N ATOM 1798 CA LYS A 117 -17.062 -7.471 -24.924 1.00 0.00 C ATOM 1799 C LYS A 117 -18.188 -7.253 -23.919 1.00 0.00 C ATOM 1800 O LYS A 117 -19.364 -7.242 -24.283 1.00 0.00 O ATOM 1801 CB LYS A 117 -17.053 -8.930 -25.387 1.00 0.00 C ATOM 1802 CG LYS A 117 -16.086 -9.200 -26.527 1.00 0.00 C ATOM 1803 CD LYS A 117 -16.579 -10.325 -27.421 1.00 0.00 C ATOM 1804 CE LYS A 117 -16.607 -11.654 -26.681 1.00 0.00 C ATOM 1805 NZ LYS A 117 -15.977 -12.744 -27.476 1.00 0.00 N ATOM 0 H LYS A 117 -15.222 -7.913 -24.022 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.236 -6.824 -25.784 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.794 -9.569 -24.543 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -18.059 -9.209 -25.701 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.957 -8.294 -27.119 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.107 -9.458 -26.122 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.579 -10.090 -27.786 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.932 -10.407 -28.294 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.086 -11.551 -25.729 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.639 -11.921 -26.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.016 -13.633 -26.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.490 -12.860 -28.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.985 -12.501 -27.673 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.821 -7.078 -22.654 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.800 -6.856 -21.597 1.00 0.00 C ATOM 1821 C ALA A 118 -19.166 -5.380 -21.489 1.00 0.00 C ATOM 1822 O ALA A 118 -20.286 -5.035 -21.110 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.268 -7.369 -20.267 1.00 0.00 C ATOM 0 H ALA A 118 -16.852 -7.086 -22.336 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.704 -7.410 -21.851 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -19.010 -7.196 -19.487 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.065 -8.437 -20.344 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.348 -6.842 -20.015 1.00 0.00 H new ATOM 1829 N ILE A 119 -18.216 -4.514 -21.823 1.00 0.00 N ATOM 1830 CA ILE A 119 -18.439 -3.075 -21.763 1.00 0.00 C ATOM 1831 C ILE A 119 -18.718 -2.503 -23.149 1.00 0.00 C ATOM 1832 O ILE A 119 -19.416 -1.499 -23.289 1.00 0.00 O ATOM 1833 CB ILE A 119 -17.230 -2.342 -21.152 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -16.730 -3.084 -19.911 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -17.600 -0.908 -20.805 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -15.263 -2.856 -19.620 1.00 0.00 C ATOM 0 H ILE A 119 -17.284 -4.784 -22.138 1.00 0.00 H new ATOM 0 HA ILE A 119 -19.309 -2.918 -21.125 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.426 -2.321 -21.888 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.316 -2.768 -19.048 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.904 -4.152 -20.041 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.735 -0.403 -20.374 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.913 -0.384 -21.708 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -18.417 -0.907 -20.084 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.978 -3.412 -18.727 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.667 -3.198 -20.466 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.085 -1.793 -19.457 1.00 0.00 H new ATOM 1848 N SER A 120 -18.169 -3.151 -24.171 1.00 0.00 N ATOM 1849 CA SER A 120 -18.357 -2.707 -25.547 1.00 0.00 C ATOM 1850 C SER A 120 -19.527 -3.439 -26.199 1.00 0.00 C ATOM 1851 O SER A 120 -20.488 -2.817 -26.653 1.00 0.00 O ATOM 1852 CB SER A 120 -17.081 -2.937 -26.359 1.00 0.00 C ATOM 1853 OG SER A 120 -17.023 -2.067 -27.476 1.00 0.00 O ATOM 0 H SER A 120 -17.590 -3.985 -24.072 1.00 0.00 H new ATOM 0 HA SER A 120 -18.581 -1.640 -25.531 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.209 -2.778 -25.725 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.044 -3.972 -26.698 1.00 0.00 H new ATOM 0 HG SER A 120 -16.197 -2.233 -27.977 1.00 0.00 H new ATOM 1859 N LYS A 121 -19.437 -4.764 -26.243 1.00 0.00 N ATOM 1860 CA LYS A 121 -20.487 -5.583 -26.838 1.00 0.00 C ATOM 1861 C LYS A 121 -21.821 -5.351 -26.136 1.00 0.00 C ATOM 1862 O LYS A 121 -22.877 -5.714 -26.654 1.00 0.00 O ATOM 1863 CB LYS A 121 -20.110 -7.064 -26.763 1.00 0.00 C ATOM 1864 CG LYS A 121 -20.324 -7.813 -28.067 1.00 0.00 C ATOM 1865 CD LYS A 121 -21.552 -8.706 -28.002 1.00 0.00 C ATOM 1866 CE LYS A 121 -21.172 -10.157 -27.747 1.00 0.00 C ATOM 1867 NZ LYS A 121 -21.975 -11.095 -28.578 1.00 0.00 N ATOM 0 H LYS A 121 -18.648 -5.294 -25.874 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.591 -5.293 -27.884 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.063 -7.149 -26.472 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.698 -7.541 -25.979 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.435 -7.099 -28.884 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.445 -8.418 -28.289 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.215 -8.358 -27.210 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.107 -8.633 -28.938 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.113 -10.298 -27.961 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.318 -10.391 -26.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.686 -12.073 -28.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.984 -10.979 -28.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.817 -10.889 -29.585 1.00 0.00 H new ATOM 1881 N SER A 122 -21.766 -4.743 -24.955 1.00 0.00 N ATOM 1882 CA SER A 122 -22.970 -4.465 -24.182 1.00 0.00 C ATOM 1883 C SER A 122 -23.348 -2.990 -24.275 1.00 0.00 C ATOM 1884 O SER A 122 -24.466 -2.648 -24.657 1.00 0.00 O ATOM 1885 CB SER A 122 -22.764 -4.858 -22.718 1.00 0.00 C ATOM 1886 OG SER A 122 -23.982 -5.273 -22.124 1.00 0.00 O ATOM 0 H SER A 122 -20.900 -4.434 -24.513 1.00 0.00 H new ATOM 0 HA SER A 122 -23.784 -5.058 -24.599 1.00 0.00 H new ATOM 0 HB2 SER A 122 -22.032 -5.663 -22.654 1.00 0.00 H new ATOM 0 HB3 SER A 122 -22.356 -4.012 -22.165 1.00 0.00 H new ATOM 0 HG SER A 122 -23.823 -5.520 -21.189 1.00 0.00 H new ATOM 1892 N GLN A 123 -22.405 -2.121 -23.924 1.00 0.00 N ATOM 1893 CA GLN A 123 -22.639 -0.682 -23.967 1.00 0.00 C ATOM 1894 C GLN A 123 -24.001 -0.334 -23.378 1.00 0.00 C ATOM 1895 O GLN A 123 -24.098 0.132 -22.242 1.00 0.00 O ATOM 1896 CB GLN A 123 -22.547 -0.173 -25.406 1.00 0.00 C ATOM 1897 CG GLN A 123 -22.542 1.344 -25.516 1.00 0.00 C ATOM 1898 CD GLN A 123 -21.443 1.860 -26.423 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -21.218 1.328 -27.510 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -20.751 2.904 -25.980 1.00 0.00 N ATOM 0 H GLN A 123 -21.473 -2.388 -23.607 1.00 0.00 H new ATOM 0 HA GLN A 123 -21.870 -0.196 -23.367 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -21.639 -0.565 -25.864 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -23.388 -0.568 -25.977 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -23.507 1.680 -25.894 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -22.421 1.776 -24.523 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.971 3.314 -25.072 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.999 3.296 -26.548 1.00 0.00 H new TER 1909 GLN A 123