USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1520 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 176 THR OG1 : rot -23:sc= 0.199! USER MOD Set 1.2: A 179 SER OG : rot 122:sc= 0.604 USER MOD Set 2.1: A 109 MET CE :methyl -142:sc= -3.39! (180deg=-8.54!) USER MOD Set 2.2: A 162 MET CE :methyl -116:sc= -1.49 (180deg=-5.27!) USER MOD Set 3.1: A 6 ASN : amide:sc= -9.92! C(o=-12!,f=-13!) USER MOD Set 3.2: A 104 TYR OH : rot -25:sc= -2.48! USER MOD Set 4.1: A 2 GLN : amide:sc= 0 K(o=-4.5,f=-5.8) USER MOD Set 4.2: A 10 GLN : amide:sc= -4.54! C(o=-4.5!,f=-9!) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 12 TYR OH : rot 150:sc= -1.62! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.934! C(o=-0.93!,f=-1.3!) USER MOD Single : A 29 CYS SG : rot 168:sc= -5.23! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -40:sc= -0.13 USER MOD Single : A 33 GLN : amide:sc= -0.551 K(o=-0.55,f=-7.4!) USER MOD Single : A 35 MET CE :methyl 174:sc= -0.882 (180deg=-1.11) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0087 K(o=-0.0087,f=-1.5) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.7!) USER MOD Single : A 51 SER OG : rot 180:sc= -0.198 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.0181 X(o=-0.018,f=-0.015) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -7.9! C(o=-7.9!,f=-25!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 30:sc= -0.694 USER MOD Single : A 86 CYS SG : rot 151:sc= -4.42! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.706 X(o=-0.71,f=-0.27) USER MOD Single : A 100 CYS SG : rot 180:sc= 0.0154 USER MOD Single : A 116 MET CE :methyl 155:sc= -0.129 (180deg=-1.03) USER MOD Single : A 120 TYR OH : rot 120:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -2.04! C(o=-2!,f=-2.7!) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -7.61! C(o=-9.4!,f=-7.6!) USER MOD Single : A 128 MET CE :methyl -153:sc= -15.6! (180deg=-18.7!) USER MOD Single : A 130 GLN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 132 CYS SG : rot 62:sc= -5.55! USER MOD Single : A 133 SER OG : rot 160:sc= -1.33 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00697 X(o=-0.007,f=-0.093) USER MOD Single : A 152 SER OG : rot 70:sc= 1.14 USER MOD Single : A 155 GLN : amide:sc= 0.16 K(o=0.16,f=-3.9!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HE2:sc= -0.187 K(o=-0.19,f=-1.4) USER MOD Single : A 163 SER OG : rot 180:sc=-0.000397 USER MOD Single : A 165 ASN :FLIP amide:sc= 0.541 F(o=-0.27,f=0.54) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.2) USER MOD Single : A 178 HIS :FLIP no HD1:sc= -9.29! C(o=-12!,f=-9.3!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.018) USER MOD Single : A 196 TYR OH : rot 170:sc= -1.54! USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 18.228 2.625 5.755 1.00 0.00 N ATOM 2 CA HIS A 1 17.436 3.831 5.577 1.00 0.00 C ATOM 3 C HIS A 1 16.582 3.702 4.315 1.00 0.00 C ATOM 4 O HIS A 1 15.354 3.727 4.387 1.00 0.00 O ATOM 5 CB HIS A 1 18.331 5.072 5.563 1.00 0.00 C ATOM 6 CG HIS A 1 18.646 5.617 6.935 1.00 0.00 C ATOM 7 ND1 HIS A 1 19.782 5.261 7.641 1.00 0.00 N ATOM 8 CD2 HIS A 1 17.964 6.497 7.723 1.00 0.00 C ATOM 9 CE1 HIS A 1 19.773 5.903 8.800 1.00 0.00 C ATOM 10 NE2 HIS A 1 18.644 6.668 8.849 1.00 0.00 N ATOM 0 H1 HIS A 1 18.808 2.714 6.614 1.00 0.00 H new ATOM 0 H2 HIS A 1 17.595 1.805 5.848 1.00 0.00 H new ATOM 0 H3 HIS A 1 18.848 2.492 4.931 1.00 0.00 H new ATOM 0 HA HIS A 1 16.758 3.953 6.422 1.00 0.00 H new ATOM 0 HB2 HIS A 1 19.265 4.828 5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 1 17.845 5.851 4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 1 17.028 6.974 7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 1 20.527 5.833 9.570 1.00 0.00 H new ATOM 0 HE2 HIS A 1 18.368 7.272 9.624 1.00 0.00 H new ATOM 18 N GLN A 2 17.265 3.566 3.188 1.00 0.00 N ATOM 19 CA GLN A 2 16.583 3.433 1.911 1.00 0.00 C ATOM 20 C GLN A 2 16.910 2.081 1.274 1.00 0.00 C ATOM 21 O GLN A 2 16.100 1.156 1.321 1.00 0.00 O ATOM 22 CB GLN A 2 16.948 4.584 0.972 1.00 0.00 C ATOM 23 CG GLN A 2 16.123 5.833 1.289 1.00 0.00 C ATOM 24 CD GLN A 2 16.837 7.099 0.811 1.00 0.00 C ATOM 25 OE1 GLN A 2 16.499 7.688 -0.202 1.00 0.00 O ATOM 26 NE2 GLN A 2 17.842 7.482 1.594 1.00 0.00 N ATOM 0 H GLN A 2 18.283 3.545 3.132 1.00 0.00 H new ATOM 0 HA GLN A 2 15.508 3.479 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.010 4.812 1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.777 4.283 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.147 5.759 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.947 5.894 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 2 18.072 6.943 2.429 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.382 8.315 1.360 1.00 0.00 H new ATOM 35 N SER A 3 18.097 2.009 0.691 1.00 0.00 N ATOM 36 CA SER A 3 18.541 0.785 0.045 1.00 0.00 C ATOM 37 C SER A 3 17.774 0.577 -1.263 1.00 0.00 C ATOM 38 O SER A 3 18.277 0.895 -2.339 1.00 0.00 O ATOM 39 CB SER A 3 18.358 -0.422 0.966 1.00 0.00 C ATOM 40 OG SER A 3 19.603 -1.020 1.317 1.00 0.00 O ATOM 0 H SER A 3 18.766 2.778 0.652 1.00 0.00 H new ATOM 0 HA SER A 3 19.604 0.880 -0.175 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.837 -0.111 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.727 -1.162 0.473 1.00 0.00 H new ATOM 0 HG SER A 3 19.443 -1.786 1.907 1.00 0.00 H new ATOM 46 N GLU A 4 16.569 0.043 -1.126 1.00 0.00 N ATOM 47 CA GLU A 4 15.727 -0.212 -2.283 1.00 0.00 C ATOM 48 C GLU A 4 14.269 0.124 -1.963 1.00 0.00 C ATOM 49 O GLU A 4 13.492 -0.755 -1.595 1.00 0.00 O ATOM 50 CB GLU A 4 15.866 -1.662 -2.752 1.00 0.00 C ATOM 51 CG GLU A 4 15.495 -2.638 -1.634 1.00 0.00 C ATOM 52 CD GLU A 4 16.711 -3.455 -1.193 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.454 -3.899 -2.096 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.872 -3.616 0.036 1.00 0.00 O ATOM 0 H GLU A 4 16.156 -0.220 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 4 16.057 0.432 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.223 -1.832 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.890 -1.847 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.095 -2.087 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.707 -3.308 -1.978 1.00 0.00 H new ATOM 61 N VAL A 5 13.943 1.399 -2.115 1.00 0.00 N ATOM 62 CA VAL A 5 12.592 1.862 -1.847 1.00 0.00 C ATOM 63 C VAL A 5 12.113 2.727 -3.015 1.00 0.00 C ATOM 64 O VAL A 5 12.874 3.532 -3.549 1.00 0.00 O ATOM 65 CB VAL A 5 12.546 2.593 -0.504 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.749 3.526 -0.345 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.232 3.361 -0.342 1.00 0.00 C ATOM 0 H VAL A 5 14.591 2.126 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 5 11.908 1.017 -1.766 1.00 0.00 H new ATOM 0 HB VAL A 5 12.596 1.844 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.691 4.033 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.670 2.944 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.744 4.266 -1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.225 3.871 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.138 4.095 -1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.395 2.664 -0.389 1.00 0.00 H new ATOM 77 N ASN A 6 10.854 2.532 -3.377 1.00 0.00 N ATOM 78 CA ASN A 6 10.264 3.284 -4.471 1.00 0.00 C ATOM 79 C ASN A 6 10.870 4.688 -4.504 1.00 0.00 C ATOM 80 O ASN A 6 10.457 5.564 -3.745 1.00 0.00 O ATOM 81 CB ASN A 6 8.751 3.425 -4.291 1.00 0.00 C ATOM 82 CG ASN A 6 8.151 2.156 -3.683 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.544 1.341 -4.358 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.353 2.035 -2.374 1.00 0.00 N ATOM 0 H ASN A 6 10.225 1.863 -2.932 1.00 0.00 H new ATOM 0 HA ASN A 6 10.467 2.747 -5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.536 4.278 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.284 3.627 -5.255 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.991 1.222 -1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.870 2.755 -1.869 1.00 0.00 H new ATOM 91 N LYS A 7 11.839 4.860 -5.391 1.00 0.00 N ATOM 92 CA LYS A 7 12.506 6.143 -5.532 1.00 0.00 C ATOM 93 C LYS A 7 11.468 7.264 -5.444 1.00 0.00 C ATOM 94 O LYS A 7 11.776 8.365 -4.989 1.00 0.00 O ATOM 95 CB LYS A 7 13.339 6.176 -6.814 1.00 0.00 C ATOM 96 CG LYS A 7 12.456 5.971 -8.047 1.00 0.00 C ATOM 97 CD LYS A 7 11.917 7.306 -8.564 1.00 0.00 C ATOM 98 CE LYS A 7 11.562 7.216 -10.050 1.00 0.00 C ATOM 99 NZ LYS A 7 11.705 8.539 -10.697 1.00 0.00 N ATOM 0 H LYS A 7 12.178 4.132 -6.019 1.00 0.00 H new ATOM 0 HA LYS A 7 13.213 6.297 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.859 7.131 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.103 5.399 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.030 5.478 -8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.625 5.311 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.034 7.592 -7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.662 8.087 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.211 6.492 -10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.539 6.857 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.460 8.461 -11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.068 9.221 -10.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.688 8.867 -10.604 1.00 0.00 H new ATOM 113 N ASP A 8 10.261 6.946 -5.886 1.00 0.00 N ATOM 114 CA ASP A 8 9.176 7.913 -5.863 1.00 0.00 C ATOM 115 C ASP A 8 8.773 8.186 -4.413 1.00 0.00 C ATOM 116 O ASP A 8 8.883 9.315 -3.936 1.00 0.00 O ATOM 117 CB ASP A 8 7.947 7.380 -6.602 1.00 0.00 C ATOM 118 CG ASP A 8 8.249 6.626 -7.899 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.356 7.310 -8.941 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.366 5.384 -7.821 1.00 0.00 O ATOM 0 H ASP A 8 10.010 6.032 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 8 9.525 8.822 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.399 6.717 -5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.288 8.217 -6.831 1.00 0.00 H new ATOM 125 N LEU A 9 8.315 7.134 -3.751 1.00 0.00 N ATOM 126 CA LEU A 9 7.896 7.246 -2.364 1.00 0.00 C ATOM 127 C LEU A 9 8.937 8.051 -1.584 1.00 0.00 C ATOM 128 O LEU A 9 8.619 9.090 -1.007 1.00 0.00 O ATOM 129 CB LEU A 9 7.620 5.862 -1.774 1.00 0.00 C ATOM 130 CG LEU A 9 7.332 5.819 -0.272 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.539 6.305 0.533 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.064 6.605 0.066 1.00 0.00 C ATOM 0 H LEU A 9 8.225 6.199 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 9 6.954 7.790 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.770 5.428 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.480 5.224 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 9 7.153 4.782 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.307 6.264 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.397 5.666 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.774 7.332 0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.882 6.558 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.189 7.645 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.216 6.173 -0.465 1.00 0.00 H new ATOM 144 N GLN A 10 10.160 7.542 -1.593 1.00 0.00 N ATOM 145 CA GLN A 10 11.250 8.201 -0.894 1.00 0.00 C ATOM 146 C GLN A 10 11.428 9.629 -1.413 1.00 0.00 C ATOM 147 O GLN A 10 11.682 10.548 -0.637 1.00 0.00 O ATOM 148 CB GLN A 10 12.549 7.403 -1.027 1.00 0.00 C ATOM 149 CG GLN A 10 12.929 7.217 -2.498 1.00 0.00 C ATOM 150 CD GLN A 10 14.360 6.693 -2.632 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.768 5.749 -1.975 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.098 7.357 -3.518 1.00 0.00 N ATOM 0 H GLN A 10 10.420 6.681 -2.073 1.00 0.00 H new ATOM 0 HA GLN A 10 10.999 8.250 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.353 7.919 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.432 6.429 -0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.237 6.520 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.835 8.167 -3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.694 8.138 -4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.067 7.085 -3.681 1.00 0.00 H new ATOM 161 N GLN A 11 11.287 9.770 -2.723 1.00 0.00 N ATOM 162 CA GLN A 11 11.429 11.070 -3.355 1.00 0.00 C ATOM 163 C GLN A 11 10.254 11.975 -2.977 1.00 0.00 C ATOM 164 O GLN A 11 10.399 12.872 -2.147 1.00 0.00 O ATOM 165 CB GLN A 11 11.547 10.932 -4.874 1.00 0.00 C ATOM 166 CG GLN A 11 11.507 12.301 -5.555 1.00 0.00 C ATOM 167 CD GLN A 11 11.934 12.198 -7.020 1.00 0.00 C ATOM 168 OE1 GLN A 11 12.191 11.127 -7.545 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.994 13.368 -7.650 1.00 0.00 N ATOM 0 H GLN A 11 11.076 9.005 -3.364 1.00 0.00 H new ATOM 0 HA GLN A 11 12.349 11.530 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.478 10.424 -5.125 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.734 10.311 -5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.499 12.712 -5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 11 12.165 12.992 -5.029 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.766 14.228 -7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.268 13.405 -8.632 1.00 0.00 H new ATOM 178 N TYR A 12 9.118 11.709 -3.604 1.00 0.00 N ATOM 179 CA TYR A 12 7.919 12.488 -3.343 1.00 0.00 C ATOM 180 C TYR A 12 7.736 12.727 -1.843 1.00 0.00 C ATOM 181 O TYR A 12 7.603 13.868 -1.404 1.00 0.00 O ATOM 182 CB TYR A 12 6.750 11.649 -3.861 1.00 0.00 C ATOM 183 CG TYR A 12 6.590 11.675 -5.383 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.886 12.698 -5.984 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.150 10.676 -6.153 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.735 12.724 -7.416 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.999 10.702 -7.585 1.00 0.00 C ATOM 188 CZ TYR A 12 6.300 11.724 -8.146 1.00 0.00 C ATOM 189 OH TYR A 12 6.157 11.748 -9.498 1.00 0.00 O ATOM 0 H TYR A 12 9.002 10.965 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 12 7.981 13.462 -3.828 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.886 10.617 -3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.828 12.007 -3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.448 13.479 -5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.701 9.875 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.186 13.519 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.432 9.927 -8.200 1.00 0.00 H new ATOM 0 HH TYR A 12 6.935 11.324 -9.917 1.00 0.00 H new ATOM 199 N TRP A 13 7.734 11.631 -1.098 1.00 0.00 N ATOM 200 CA TRP A 13 7.568 11.707 0.343 1.00 0.00 C ATOM 201 C TRP A 13 8.618 12.677 0.889 1.00 0.00 C ATOM 202 O TRP A 13 8.289 13.597 1.637 1.00 0.00 O ATOM 203 CB TRP A 13 7.651 10.318 0.978 1.00 0.00 C ATOM 204 CG TRP A 13 7.039 10.236 2.378 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.526 10.735 3.522 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.798 9.593 2.738 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.694 10.462 4.589 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.609 9.746 4.096 1.00 0.00 C ATOM 209 CE3 TRP A 13 4.865 8.906 1.941 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.496 9.239 4.777 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.758 8.405 2.637 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.554 8.550 4.004 1.00 0.00 C ATOM 0 H TRP A 13 7.845 10.686 -1.466 1.00 0.00 H new ATOM 0 HA TRP A 13 6.578 12.085 0.598 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.146 9.602 0.329 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.697 10.016 1.032 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.454 11.282 3.600 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.847 10.735 5.560 1.00 0.00 H new ATOM 0 HE3 TRP A 13 4.992 8.775 0.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.371 9.372 5.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.010 7.868 2.072 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.672 8.133 4.468 1.00 0.00 H new ATOM 223 N SER A 14 9.860 12.439 0.495 1.00 0.00 N ATOM 224 CA SER A 14 10.960 13.280 0.935 1.00 0.00 C ATOM 225 C SER A 14 10.648 14.748 0.636 1.00 0.00 C ATOM 226 O SER A 14 11.116 15.641 1.340 1.00 0.00 O ATOM 227 CB SER A 14 12.271 12.869 0.263 1.00 0.00 C ATOM 228 OG SER A 14 13.265 13.885 0.366 1.00 0.00 O ATOM 0 H SER A 14 10.129 11.675 -0.125 1.00 0.00 H new ATOM 0 HA SER A 14 11.079 13.152 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.641 11.952 0.721 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.086 12.648 -0.788 1.00 0.00 H new ATOM 0 HG SER A 14 14.087 13.584 -0.074 1.00 0.00 H new ATOM 234 N SER A 15 9.859 14.951 -0.409 1.00 0.00 N ATOM 235 CA SER A 15 9.479 16.295 -0.809 1.00 0.00 C ATOM 236 C SER A 15 8.243 16.745 -0.028 1.00 0.00 C ATOM 237 O SER A 15 8.185 17.875 0.452 1.00 0.00 O ATOM 238 CB SER A 15 9.211 16.366 -2.314 1.00 0.00 C ATOM 239 OG SER A 15 9.012 17.706 -2.758 1.00 0.00 O ATOM 0 H SER A 15 9.473 14.207 -0.991 1.00 0.00 H new ATOM 0 HA SER A 15 10.307 16.966 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.050 15.926 -2.853 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.331 15.770 -2.554 1.00 0.00 H new ATOM 0 HG SER A 15 8.845 17.709 -3.724 1.00 0.00 H new ATOM 245 N LEU A 16 7.285 15.835 0.075 1.00 0.00 N ATOM 246 CA LEU A 16 6.053 16.124 0.790 1.00 0.00 C ATOM 247 C LEU A 16 6.389 16.602 2.204 1.00 0.00 C ATOM 248 O LEU A 16 5.685 17.441 2.763 1.00 0.00 O ATOM 249 CB LEU A 16 5.118 14.913 0.756 1.00 0.00 C ATOM 250 CG LEU A 16 4.020 14.943 -0.309 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.565 13.527 -0.668 1.00 0.00 C ATOM 252 CD2 LEU A 16 2.851 15.826 0.132 1.00 0.00 C ATOM 0 H LEU A 16 7.337 14.898 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 16 5.509 16.932 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.721 14.018 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.646 14.816 1.734 1.00 0.00 H new ATOM 0 HG LEU A 16 4.435 15.387 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.784 13.577 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.412 12.960 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.175 13.034 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.085 15.829 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.429 15.435 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.205 16.844 0.296 1.00 0.00 H new ATOM 264 N ASN A 17 7.466 16.048 2.741 1.00 0.00 N ATOM 265 CA ASN A 17 7.904 16.407 4.079 1.00 0.00 C ATOM 266 C ASN A 17 6.681 16.572 4.984 1.00 0.00 C ATOM 267 O ASN A 17 6.640 17.474 5.819 1.00 0.00 O ATOM 268 CB ASN A 17 8.668 17.733 4.071 1.00 0.00 C ATOM 269 CG ASN A 17 9.197 18.069 5.466 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.668 17.218 6.202 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.094 19.356 5.789 1.00 0.00 N ATOM 0 H ASN A 17 8.048 15.353 2.274 1.00 0.00 H new ATOM 0 HA ASN A 17 8.559 15.615 4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.499 17.674 3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.013 18.532 3.724 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.420 19.681 6.699 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.689 20.017 5.126 1.00 0.00 H new ATOM 278 N VAL A 18 5.716 15.685 4.788 1.00 0.00 N ATOM 279 CA VAL A 18 4.496 15.721 5.576 1.00 0.00 C ATOM 280 C VAL A 18 4.855 15.865 7.057 1.00 0.00 C ATOM 281 O VAL A 18 5.953 15.497 7.472 1.00 0.00 O ATOM 282 CB VAL A 18 3.648 14.481 5.284 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.400 13.202 5.659 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.301 14.556 6.005 1.00 0.00 C ATOM 0 H VAL A 18 5.755 14.937 4.095 1.00 0.00 H new ATOM 0 HA VAL A 18 3.890 16.585 5.303 1.00 0.00 H new ATOM 0 HB VAL A 18 3.453 14.453 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.775 12.336 5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.322 13.139 5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.639 13.219 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.718 13.663 5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.467 14.620 7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.757 15.438 5.668 1.00 0.00 H new ATOM 294 N VAL A 19 3.908 16.401 7.813 1.00 0.00 N ATOM 295 CA VAL A 19 4.110 16.598 9.238 1.00 0.00 C ATOM 296 C VAL A 19 5.026 15.497 9.776 1.00 0.00 C ATOM 297 O VAL A 19 4.960 14.354 9.326 1.00 0.00 O ATOM 298 CB VAL A 19 2.759 16.655 9.955 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.033 17.967 9.653 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.892 15.450 9.586 1.00 0.00 C ATOM 0 H VAL A 19 2.999 16.705 7.465 1.00 0.00 H new ATOM 0 HA VAL A 19 4.603 17.552 9.426 1.00 0.00 H new ATOM 0 HB VAL A 19 2.947 16.616 11.028 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.076 17.982 10.175 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.642 18.806 9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.862 18.050 8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.938 15.515 10.109 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.717 15.444 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.403 14.532 9.876 1.00 0.00 H new ATOM 310 N PRO A 20 5.883 15.890 10.756 1.00 0.00 N ATOM 311 CA PRO A 20 6.812 14.950 11.360 1.00 0.00 C ATOM 312 C PRO A 20 6.088 14.006 12.323 1.00 0.00 C ATOM 313 O PRO A 20 5.622 14.430 13.380 1.00 0.00 O ATOM 314 CB PRO A 20 7.855 15.815 12.048 1.00 0.00 C ATOM 315 CG PRO A 20 7.223 17.189 12.200 1.00 0.00 C ATOM 316 CD PRO A 20 5.989 17.235 11.314 1.00 0.00 C ATOM 0 HA PRO A 20 7.280 14.292 10.628 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.127 15.401 13.019 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.769 15.869 11.457 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.953 17.372 13.240 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.929 17.968 11.912 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.100 17.497 11.887 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.094 17.983 10.528 1.00 0.00 H new ATOM 324 N GLY A 21 6.017 12.745 11.923 1.00 0.00 N ATOM 325 CA GLY A 21 5.358 11.738 12.737 1.00 0.00 C ATOM 326 C GLY A 21 3.934 11.478 12.241 1.00 0.00 C ATOM 327 O GLY A 21 3.191 10.711 12.851 1.00 0.00 O ATOM 0 H GLY A 21 6.405 12.398 11.046 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.931 10.811 12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.331 12.066 13.776 1.00 0.00 H new ATOM 331 N ALA A 22 3.597 12.131 11.139 1.00 0.00 N ATOM 332 CA ALA A 22 2.275 11.980 10.554 1.00 0.00 C ATOM 333 C ALA A 22 1.900 10.497 10.531 1.00 0.00 C ATOM 334 O ALA A 22 2.771 9.631 10.596 1.00 0.00 O ATOM 335 CB ALA A 22 2.259 12.608 9.159 1.00 0.00 C ATOM 0 H ALA A 22 4.216 12.766 10.635 1.00 0.00 H new ATOM 0 HA ALA A 22 1.528 12.500 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.268 12.495 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.504 13.668 9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.994 12.110 8.527 1.00 0.00 H new ATOM 341 N ARG A 23 0.601 10.250 10.437 1.00 0.00 N ATOM 342 CA ARG A 23 0.100 8.886 10.404 1.00 0.00 C ATOM 343 C ARG A 23 0.226 8.308 8.993 1.00 0.00 C ATOM 344 O ARG A 23 -0.393 8.808 8.055 1.00 0.00 O ATOM 345 CB ARG A 23 -1.365 8.828 10.842 1.00 0.00 C ATOM 346 CG ARG A 23 -1.500 9.091 12.343 1.00 0.00 C ATOM 347 CD ARG A 23 -1.559 7.778 13.127 1.00 0.00 C ATOM 348 NE ARG A 23 -1.263 8.028 14.555 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.186 8.370 15.465 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.468 8.505 15.100 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.827 8.577 16.739 1.00 0.00 N ATOM 0 H ARG A 23 -0.119 10.971 10.383 1.00 0.00 H new ATOM 0 HA ARG A 23 0.699 8.295 11.097 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.944 9.566 10.287 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.782 7.850 10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.656 9.687 12.689 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.401 9.674 12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.547 7.328 13.025 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.841 7.067 12.717 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.296 7.934 14.866 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.741 8.348 14.130 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.171 8.765 15.792 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.851 8.474 17.017 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.530 8.837 17.431 1.00 0.00 H new ATOM 365 N VAL A 24 1.033 7.263 8.887 1.00 0.00 N ATOM 366 CA VAL A 24 1.249 6.611 7.606 1.00 0.00 C ATOM 367 C VAL A 24 0.450 5.308 7.560 1.00 0.00 C ATOM 368 O VAL A 24 0.762 4.358 8.277 1.00 0.00 O ATOM 369 CB VAL A 24 2.747 6.402 7.371 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.997 5.651 6.062 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.496 7.736 7.390 1.00 0.00 C ATOM 0 H VAL A 24 1.545 6.851 9.667 1.00 0.00 H new ATOM 0 HA VAL A 24 0.890 7.241 6.792 1.00 0.00 H new ATOM 0 HB VAL A 24 3.132 5.790 8.187 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.069 5.516 5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.511 4.676 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.590 6.225 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.558 7.559 7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.106 8.383 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.358 8.217 8.358 1.00 0.00 H new ATOM 381 N LEU A 25 -0.567 5.304 6.711 1.00 0.00 N ATOM 382 CA LEU A 25 -1.414 4.133 6.563 1.00 0.00 C ATOM 383 C LEU A 25 -0.764 3.160 5.576 1.00 0.00 C ATOM 384 O LEU A 25 -0.011 3.574 4.696 1.00 0.00 O ATOM 385 CB LEU A 25 -2.835 4.545 6.173 1.00 0.00 C ATOM 386 CG LEU A 25 -3.714 3.443 5.577 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.733 2.941 6.601 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.383 3.915 4.285 1.00 0.00 C ATOM 0 H LEU A 25 -0.824 6.093 6.118 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.508 3.609 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.333 4.940 7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.771 5.360 5.452 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.076 2.598 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.345 2.159 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.209 2.539 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.372 3.767 6.913 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.002 3.113 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.006 4.784 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.618 4.184 3.557 1.00 0.00 H new ATOM 400 N VAL A 26 -1.079 1.886 5.757 1.00 0.00 N ATOM 401 CA VAL A 26 -0.534 0.851 4.894 1.00 0.00 C ATOM 402 C VAL A 26 -1.630 -0.168 4.574 1.00 0.00 C ATOM 403 O VAL A 26 -1.798 -1.151 5.293 1.00 0.00 O ATOM 404 CB VAL A 26 0.697 0.220 5.547 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.828 -1.254 5.158 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.966 0.996 5.189 1.00 0.00 C ATOM 0 H VAL A 26 -1.704 1.547 6.488 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.200 1.278 3.948 1.00 0.00 H new ATOM 0 HB VAL A 26 0.567 0.272 6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.711 -1.679 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.059 -1.797 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.925 -1.337 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.826 0.527 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.103 0.991 4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.874 2.025 5.538 1.00 0.00 H new ATOM 416 N PRO A 27 -2.366 0.110 3.464 1.00 0.00 N ATOM 417 CA PRO A 27 -3.441 -0.771 3.040 1.00 0.00 C ATOM 418 C PRO A 27 -2.885 -2.043 2.395 1.00 0.00 C ATOM 419 O PRO A 27 -2.290 -1.990 1.320 1.00 0.00 O ATOM 420 CB PRO A 27 -4.278 0.062 2.083 1.00 0.00 C ATOM 421 CG PRO A 27 -3.389 1.216 1.648 1.00 0.00 C ATOM 422 CD PRO A 27 -2.195 1.265 2.588 1.00 0.00 C ATOM 0 HA PRO A 27 -4.047 -1.126 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.596 -0.531 1.225 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.182 0.427 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.059 1.076 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -3.940 2.156 1.681 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.255 1.209 2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.177 2.194 3.157 1.00 0.00 H new ATOM 430 N LEU A 28 -3.098 -3.157 3.080 1.00 0.00 N ATOM 431 CA LEU A 28 -2.626 -4.440 2.588 1.00 0.00 C ATOM 432 C LEU A 28 -1.218 -4.274 2.013 1.00 0.00 C ATOM 433 O LEU A 28 -0.813 -5.025 1.127 1.00 0.00 O ATOM 434 CB LEU A 28 -3.628 -5.036 1.598 1.00 0.00 C ATOM 435 CG LEU A 28 -4.498 -4.032 0.838 1.00 0.00 C ATOM 436 CD1 LEU A 28 -4.778 -4.517 -0.586 1.00 0.00 C ATOM 437 CD2 LEU A 28 -5.787 -3.733 1.606 1.00 0.00 C ATOM 0 H LEU A 28 -3.591 -3.198 3.972 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.555 -5.158 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.078 -5.634 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.284 -5.717 2.141 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.947 -3.095 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.398 -3.785 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.836 -4.638 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.300 -5.473 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.387 -3.017 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.353 -4.655 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.540 -3.314 2.581 1.00 0.00 H new ATOM 449 N CYS A 29 -0.510 -3.286 2.541 1.00 0.00 N ATOM 450 CA CYS A 29 0.844 -3.012 2.092 1.00 0.00 C ATOM 451 C CYS A 29 1.818 -3.612 3.107 1.00 0.00 C ATOM 452 O CYS A 29 3.003 -3.772 2.817 1.00 0.00 O ATOM 453 CB CYS A 29 1.081 -1.514 1.890 1.00 0.00 C ATOM 454 SG CYS A 29 0.065 -0.902 0.497 1.00 0.00 S ATOM 0 H CYS A 29 -0.849 -2.665 3.276 1.00 0.00 H new ATOM 0 HA CYS A 29 1.007 -3.473 1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.828 -0.971 2.801 1.00 0.00 H new ATOM 0 HB3 CYS A 29 2.136 -1.328 1.690 1.00 0.00 H new ATOM 0 HG CYS A 29 0.066 0.398 0.497 1.00 0.00 H new ATOM 460 N GLY A 30 1.283 -3.927 4.278 1.00 0.00 N ATOM 461 CA GLY A 30 2.090 -4.506 5.338 1.00 0.00 C ATOM 462 C GLY A 30 3.262 -3.590 5.697 1.00 0.00 C ATOM 463 O GLY A 30 3.060 -2.488 6.204 1.00 0.00 O ATOM 0 H GLY A 30 0.300 -3.792 4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.472 -4.674 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.467 -5.479 5.023 1.00 0.00 H new ATOM 467 N LYS A 31 4.462 -4.081 5.421 1.00 0.00 N ATOM 468 CA LYS A 31 5.666 -3.320 5.708 1.00 0.00 C ATOM 469 C LYS A 31 6.318 -2.889 4.393 1.00 0.00 C ATOM 470 O LYS A 31 5.956 -1.860 3.825 1.00 0.00 O ATOM 471 CB LYS A 31 6.597 -4.117 6.624 1.00 0.00 C ATOM 472 CG LYS A 31 6.062 -4.149 8.057 1.00 0.00 C ATOM 473 CD LYS A 31 6.100 -5.569 8.625 1.00 0.00 C ATOM 474 CE LYS A 31 5.630 -5.590 10.081 1.00 0.00 C ATOM 475 NZ LYS A 31 5.768 -6.949 10.651 1.00 0.00 N ATOM 0 H LYS A 31 4.626 -4.996 5.002 1.00 0.00 H new ATOM 0 HA LYS A 31 5.420 -2.410 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.699 -5.135 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.592 -3.672 6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.656 -3.486 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.039 -3.773 8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.466 -6.222 8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.114 -5.963 8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.215 -4.882 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.590 -5.269 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.445 -6.945 11.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.191 -7.617 10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.765 -7.241 10.614 1.00 0.00 H new ATOM 489 N SER A 32 7.268 -3.698 3.947 1.00 0.00 N ATOM 490 CA SER A 32 7.973 -3.412 2.710 1.00 0.00 C ATOM 491 C SER A 32 8.969 -2.271 2.926 1.00 0.00 C ATOM 492 O SER A 32 8.920 -1.585 3.946 1.00 0.00 O ATOM 493 CB SER A 32 6.996 -3.059 1.587 1.00 0.00 C ATOM 494 OG SER A 32 5.983 -4.049 1.429 1.00 0.00 O ATOM 0 H SER A 32 7.566 -4.551 4.420 1.00 0.00 H new ATOM 0 HA SER A 32 8.517 -4.308 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.532 -2.096 1.800 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.544 -2.949 0.651 1.00 0.00 H new ATOM 0 HG SER A 32 6.378 -4.940 1.530 1.00 0.00 H new ATOM 500 N GLN A 33 9.848 -2.102 1.949 1.00 0.00 N ATOM 501 CA GLN A 33 10.853 -1.055 2.020 1.00 0.00 C ATOM 502 C GLN A 33 10.203 0.282 2.379 1.00 0.00 C ATOM 503 O GLN A 33 10.788 1.086 3.103 1.00 0.00 O ATOM 504 CB GLN A 33 11.630 -0.952 0.706 1.00 0.00 C ATOM 505 CG GLN A 33 12.107 -2.329 0.241 1.00 0.00 C ATOM 506 CD GLN A 33 11.262 -2.836 -0.930 1.00 0.00 C ATOM 507 OE1 GLN A 33 10.669 -3.901 -0.886 1.00 0.00 O ATOM 508 NE2 GLN A 33 11.239 -2.015 -1.976 1.00 0.00 N ATOM 0 H GLN A 33 9.885 -2.672 1.104 1.00 0.00 H new ATOM 0 HA GLN A 33 11.564 -1.313 2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.997 -0.505 -0.061 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.487 -0.292 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.154 -2.273 -0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.050 -3.036 1.068 1.00 0.00 H new ATOM 0 HE21 GLN A 33 11.758 -1.138 -1.947 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.702 -2.263 -2.807 1.00 0.00 H new ATOM 517 N ASP A 34 9.001 0.479 1.857 1.00 0.00 N ATOM 518 CA ASP A 34 8.265 1.705 2.113 1.00 0.00 C ATOM 519 C ASP A 34 8.098 1.888 3.623 1.00 0.00 C ATOM 520 O ASP A 34 8.523 2.898 4.180 1.00 0.00 O ATOM 521 CB ASP A 34 6.870 1.651 1.487 1.00 0.00 C ATOM 522 CG ASP A 34 6.264 0.251 1.378 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.643 -0.459 0.421 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.434 -0.078 2.253 1.00 0.00 O ATOM 0 H ASP A 34 8.518 -0.191 1.258 1.00 0.00 H new ATOM 0 HA ASP A 34 8.825 2.532 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.199 2.276 2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.919 2.088 0.490 1.00 0.00 H new ATOM 529 N MET A 35 7.478 0.894 4.242 1.00 0.00 N ATOM 530 CA MET A 35 7.250 0.933 5.677 1.00 0.00 C ATOM 531 C MET A 35 8.556 1.185 6.433 1.00 0.00 C ATOM 532 O MET A 35 8.639 2.106 7.245 1.00 0.00 O ATOM 533 CB MET A 35 6.644 -0.396 6.134 1.00 0.00 C ATOM 534 CG MET A 35 6.563 -0.466 7.660 1.00 0.00 C ATOM 535 SD MET A 35 8.035 -1.236 8.314 1.00 0.00 S ATOM 536 CE MET A 35 7.599 -1.320 10.043 1.00 0.00 C ATOM 0 H MET A 35 7.127 0.057 3.777 1.00 0.00 H new ATOM 0 HA MET A 35 6.562 1.750 5.895 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.647 -0.511 5.708 1.00 0.00 H new ATOM 0 HB3 MET A 35 7.248 -1.223 5.760 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.453 0.537 8.073 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.682 -1.033 7.960 1.00 0.00 H new ATOM 0 HE1 MET A 35 8.366 -1.873 10.585 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.524 -0.311 10.449 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.640 -1.827 10.152 1.00 0.00 H new ATOM 546 N SER A 36 9.543 0.351 6.140 1.00 0.00 N ATOM 547 CA SER A 36 10.841 0.473 6.782 1.00 0.00 C ATOM 548 C SER A 36 11.413 1.872 6.545 1.00 0.00 C ATOM 549 O SER A 36 12.170 2.384 7.368 1.00 0.00 O ATOM 550 CB SER A 36 11.811 -0.592 6.268 1.00 0.00 C ATOM 551 OG SER A 36 11.603 -1.854 6.897 1.00 0.00 O ATOM 0 H SER A 36 9.470 -0.412 5.467 1.00 0.00 H new ATOM 0 HA SER A 36 10.709 0.319 7.853 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.692 -0.701 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.835 -0.264 6.444 1.00 0.00 H new ATOM 0 HG SER A 36 12.241 -2.507 6.540 1.00 0.00 H new ATOM 557 N TRP A 37 11.030 2.450 5.416 1.00 0.00 N ATOM 558 CA TRP A 37 11.495 3.779 5.061 1.00 0.00 C ATOM 559 C TRP A 37 10.767 4.789 5.950 1.00 0.00 C ATOM 560 O TRP A 37 11.348 5.792 6.361 1.00 0.00 O ATOM 561 CB TRP A 37 11.300 4.047 3.567 1.00 0.00 C ATOM 562 CG TRP A 37 11.810 5.415 3.108 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.883 5.684 2.351 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.222 6.698 3.409 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.028 7.040 2.144 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.986 7.676 2.808 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.081 7.020 4.165 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.693 9.042 2.899 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.802 8.390 4.248 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.562 9.388 3.648 1.00 0.00 C ATOM 0 H TRP A 37 10.403 2.022 4.735 1.00 0.00 H new ATOM 0 HA TRP A 37 12.567 3.872 5.236 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.812 3.270 2.999 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.239 3.968 3.330 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.550 4.934 1.953 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.765 7.493 1.603 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.468 6.270 4.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.307 9.789 2.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.936 8.692 4.818 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.281 10.425 3.759 1.00 0.00 H new ATOM 581 N LEU A 38 9.505 4.489 6.220 1.00 0.00 N ATOM 582 CA LEU A 38 8.691 5.358 7.053 1.00 0.00 C ATOM 583 C LEU A 38 9.243 5.352 8.481 1.00 0.00 C ATOM 584 O LEU A 38 9.738 6.369 8.963 1.00 0.00 O ATOM 585 CB LEU A 38 7.217 4.960 6.962 1.00 0.00 C ATOM 586 CG LEU A 38 6.384 5.706 5.917 1.00 0.00 C ATOM 587 CD1 LEU A 38 6.903 7.132 5.720 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.331 4.928 4.601 1.00 0.00 C ATOM 0 H LEU A 38 9.026 3.656 5.877 1.00 0.00 H new ATOM 0 HA LEU A 38 8.742 6.386 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.162 3.893 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.759 5.113 7.939 1.00 0.00 H new ATOM 0 HG LEU A 38 5.361 5.783 6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.294 7.641 4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.846 7.674 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.939 7.099 5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.733 5.480 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.342 4.798 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.880 3.951 4.774 1.00 0.00 H new ATOM 600 N SER A 39 9.139 4.194 9.116 1.00 0.00 N ATOM 601 CA SER A 39 9.621 4.042 10.479 1.00 0.00 C ATOM 602 C SER A 39 11.055 4.564 10.588 1.00 0.00 C ATOM 603 O SER A 39 11.378 5.311 11.510 1.00 0.00 O ATOM 604 CB SER A 39 9.553 2.581 10.927 1.00 0.00 C ATOM 605 OG SER A 39 8.860 2.434 12.164 1.00 0.00 O ATOM 0 H SER A 39 8.728 3.352 8.712 1.00 0.00 H new ATOM 0 HA SER A 39 8.977 4.626 11.137 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.054 1.989 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.564 2.185 11.028 1.00 0.00 H new ATOM 0 HG SER A 39 8.836 1.487 12.415 1.00 0.00 H new ATOM 611 N GLY A 40 11.875 4.151 9.633 1.00 0.00 N ATOM 612 CA GLY A 40 13.267 4.568 9.610 1.00 0.00 C ATOM 613 C GLY A 40 13.382 6.094 9.603 1.00 0.00 C ATOM 614 O GLY A 40 14.443 6.641 9.900 1.00 0.00 O ATOM 0 H GLY A 40 11.602 3.532 8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.786 4.165 10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.759 4.159 8.727 1.00 0.00 H new ATOM 618 N GLN A 41 12.276 6.737 9.261 1.00 0.00 N ATOM 619 CA GLN A 41 12.239 8.189 9.211 1.00 0.00 C ATOM 620 C GLN A 41 11.679 8.751 10.519 1.00 0.00 C ATOM 621 O GLN A 41 12.147 9.777 11.009 1.00 0.00 O ATOM 622 CB GLN A 41 11.424 8.676 8.011 1.00 0.00 C ATOM 623 CG GLN A 41 12.339 9.206 6.905 1.00 0.00 C ATOM 624 CD GLN A 41 12.745 10.656 7.179 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.111 11.028 8.282 1.00 0.00 O ATOM 626 NE2 GLN A 41 12.661 11.451 6.116 1.00 0.00 N ATOM 0 H GLN A 41 11.398 6.279 9.016 1.00 0.00 H new ATOM 0 HA GLN A 41 13.258 8.555 9.088 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.816 7.858 7.624 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.738 9.461 8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.230 8.582 6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.829 9.143 5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 41 12.347 11.075 5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.911 12.437 6.195 1.00 0.00 H new ATOM 635 N GLY A 42 10.684 8.054 11.047 1.00 0.00 N ATOM 636 CA GLY A 42 10.055 8.470 12.289 1.00 0.00 C ATOM 637 C GLY A 42 8.601 8.886 12.055 1.00 0.00 C ATOM 638 O GLY A 42 8.227 10.027 12.323 1.00 0.00 O ATOM 0 H GLY A 42 10.298 7.204 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.092 7.654 13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.610 9.303 12.721 1.00 0.00 H new ATOM 642 N TYR A 43 7.821 7.938 11.556 1.00 0.00 N ATOM 643 CA TYR A 43 6.417 8.191 11.283 1.00 0.00 C ATOM 644 C TYR A 43 5.533 7.106 11.902 1.00 0.00 C ATOM 645 O TYR A 43 6.022 6.042 12.277 1.00 0.00 O ATOM 646 CB TYR A 43 6.269 8.146 9.761 1.00 0.00 C ATOM 647 CG TYR A 43 6.798 9.391 9.047 1.00 0.00 C ATOM 648 CD1 TYR A 43 8.143 9.696 9.099 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.931 10.209 8.351 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.642 10.868 8.427 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.430 11.381 7.679 1.00 0.00 C ATOM 652 CZ TYR A 43 7.761 11.653 7.750 1.00 0.00 C ATOM 653 OH TYR A 43 8.232 12.760 7.115 1.00 0.00 O ATOM 0 H TYR A 43 8.135 6.993 11.334 1.00 0.00 H new ATOM 0 HA TYR A 43 6.111 9.148 11.705 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.796 7.271 9.381 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.216 8.017 9.512 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.821 9.056 9.644 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.879 9.970 8.310 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.692 11.118 8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.762 12.029 7.131 1.00 0.00 H new ATOM 0 HH TYR A 43 7.491 13.224 6.672 1.00 0.00 H new ATOM 663 N HIS A 44 4.247 7.414 11.989 1.00 0.00 N ATOM 664 CA HIS A 44 3.291 6.478 12.556 1.00 0.00 C ATOM 665 C HIS A 44 2.910 5.434 11.504 1.00 0.00 C ATOM 666 O HIS A 44 1.886 5.567 10.835 1.00 0.00 O ATOM 667 CB HIS A 44 2.078 7.218 13.124 1.00 0.00 C ATOM 668 CG HIS A 44 1.705 6.800 14.526 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.820 7.646 15.616 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.218 5.619 15.005 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.418 6.993 16.696 1.00 0.00 C ATOM 672 NE2 HIS A 44 1.046 5.737 16.315 1.00 0.00 N ATOM 0 H HIS A 44 3.845 8.298 11.677 1.00 0.00 H new ATOM 0 HA HIS A 44 3.746 5.950 13.394 1.00 0.00 H new ATOM 0 HB2 HIS A 44 2.283 8.289 13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.224 7.053 12.467 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.008 4.738 14.417 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.390 7.386 17.702 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.693 5.008 16.936 1.00 0.00 H new ATOM 680 N VAL A 45 3.753 4.418 11.392 1.00 0.00 N ATOM 681 CA VAL A 45 3.518 3.352 10.434 1.00 0.00 C ATOM 682 C VAL A 45 2.356 2.483 10.920 1.00 0.00 C ATOM 683 O VAL A 45 2.443 1.858 11.976 1.00 0.00 O ATOM 684 CB VAL A 45 4.805 2.557 10.208 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.561 1.371 9.273 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.919 3.458 9.671 1.00 0.00 C ATOM 0 H VAL A 45 4.600 4.311 11.950 1.00 0.00 H new ATOM 0 HA VAL A 45 3.233 3.765 9.466 1.00 0.00 H new ATOM 0 HB VAL A 45 5.128 2.163 11.171 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.492 0.823 9.130 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.815 0.709 9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.202 1.735 8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.823 2.868 9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.608 3.896 8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.121 4.253 10.388 1.00 0.00 H new ATOM 696 N VAL A 46 1.295 2.471 10.125 1.00 0.00 N ATOM 697 CA VAL A 46 0.118 1.689 10.461 1.00 0.00 C ATOM 698 C VAL A 46 -0.520 1.157 9.176 1.00 0.00 C ATOM 699 O VAL A 46 -0.518 1.837 8.151 1.00 0.00 O ATOM 700 CB VAL A 46 -0.845 2.528 11.303 1.00 0.00 C ATOM 701 CG1 VAL A 46 -0.900 3.972 10.798 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.241 1.902 11.327 1.00 0.00 C ATOM 0 H VAL A 46 1.227 2.990 9.250 1.00 0.00 H new ATOM 0 HA VAL A 46 0.393 0.827 11.068 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.468 2.545 12.326 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.592 4.547 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.094 4.416 10.857 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.241 3.983 9.763 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.906 2.518 11.932 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.629 1.840 10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.184 0.901 11.755 1.00 0.00 H new ATOM 712 N GLY A 47 -1.049 -0.054 9.273 1.00 0.00 N ATOM 713 CA GLY A 47 -1.688 -0.685 8.131 1.00 0.00 C ATOM 714 C GLY A 47 -2.093 -2.124 8.455 1.00 0.00 C ATOM 715 O GLY A 47 -1.910 -2.586 9.581 1.00 0.00 O ATOM 0 H GLY A 47 -1.048 -0.615 10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.569 -0.112 7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.008 -0.678 7.279 1.00 0.00 H new ATOM 719 N ALA A 48 -2.635 -2.794 7.449 1.00 0.00 N ATOM 720 CA ALA A 48 -3.067 -4.171 7.613 1.00 0.00 C ATOM 721 C ALA A 48 -2.372 -5.047 6.568 1.00 0.00 C ATOM 722 O ALA A 48 -1.926 -4.551 5.535 1.00 0.00 O ATOM 723 CB ALA A 48 -4.592 -4.244 7.512 1.00 0.00 C ATOM 0 H ALA A 48 -2.785 -2.408 6.517 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.787 -4.546 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.916 -5.278 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.038 -3.628 8.293 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.910 -3.878 6.536 1.00 0.00 H new ATOM 729 N GLU A 49 -2.302 -6.334 6.874 1.00 0.00 N ATOM 730 CA GLU A 49 -1.669 -7.284 5.974 1.00 0.00 C ATOM 731 C GLU A 49 -2.701 -8.281 5.443 1.00 0.00 C ATOM 732 O GLU A 49 -3.024 -9.262 6.112 1.00 0.00 O ATOM 733 CB GLU A 49 -0.513 -8.008 6.666 1.00 0.00 C ATOM 734 CG GLU A 49 0.768 -7.915 5.835 1.00 0.00 C ATOM 735 CD GLU A 49 1.864 -7.168 6.598 1.00 0.00 C ATOM 736 OE1 GLU A 49 1.509 -6.505 7.597 1.00 0.00 O ATOM 737 OE2 GLU A 49 3.031 -7.275 6.164 1.00 0.00 O ATOM 0 H GLU A 49 -2.673 -6.742 7.732 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.256 -6.734 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.344 -7.573 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.775 -9.055 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.115 -8.917 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.560 -7.403 4.896 1.00 0.00 H new ATOM 744 N LEU A 50 -3.190 -7.996 4.245 1.00 0.00 N ATOM 745 CA LEU A 50 -4.179 -8.856 3.617 1.00 0.00 C ATOM 746 C LEU A 50 -3.522 -10.181 3.227 1.00 0.00 C ATOM 747 O LEU A 50 -3.240 -10.417 2.054 1.00 0.00 O ATOM 748 CB LEU A 50 -4.849 -8.134 2.446 1.00 0.00 C ATOM 749 CG LEU A 50 -5.995 -7.187 2.809 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.306 -7.956 2.988 1.00 0.00 C ATOM 751 CD2 LEU A 50 -5.647 -6.353 4.043 1.00 0.00 C ATOM 0 H LEU A 50 -2.920 -7.182 3.693 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.980 -9.091 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.088 -7.564 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.230 -8.884 1.752 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.139 -6.493 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.104 -7.260 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.557 -8.468 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.192 -8.689 3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.478 -5.689 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.460 -7.015 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.755 -5.760 3.842 1.00 0.00 H new ATOM 763 N SER A 51 -3.297 -11.012 4.235 1.00 0.00 N ATOM 764 CA SER A 51 -2.679 -12.308 4.012 1.00 0.00 C ATOM 765 C SER A 51 -3.137 -13.298 5.085 1.00 0.00 C ATOM 766 O SER A 51 -3.136 -12.975 6.273 1.00 0.00 O ATOM 767 CB SER A 51 -1.153 -12.197 4.009 1.00 0.00 C ATOM 768 OG SER A 51 -0.715 -10.871 3.724 1.00 0.00 O ATOM 0 H SER A 51 -3.532 -10.813 5.207 1.00 0.00 H new ATOM 0 HA SER A 51 -2.992 -12.672 3.033 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.765 -12.506 4.980 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.741 -12.882 3.268 1.00 0.00 H new ATOM 0 HG SER A 51 0.265 -10.841 3.733 1.00 0.00 H new ATOM 774 N GLU A 52 -3.517 -14.482 4.629 1.00 0.00 N ATOM 775 CA GLU A 52 -3.976 -15.521 5.536 1.00 0.00 C ATOM 776 C GLU A 52 -2.841 -16.501 5.838 1.00 0.00 C ATOM 777 O GLU A 52 -2.529 -16.756 7.000 1.00 0.00 O ATOM 778 CB GLU A 52 -5.193 -16.250 4.962 1.00 0.00 C ATOM 779 CG GLU A 52 -6.416 -15.332 4.927 1.00 0.00 C ATOM 780 CD GLU A 52 -7.616 -16.041 4.297 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.509 -16.382 3.099 1.00 0.00 O ATOM 782 OE2 GLU A 52 -8.613 -16.227 5.027 1.00 0.00 O ATOM 0 H GLU A 52 -3.517 -14.745 3.644 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.282 -15.052 6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.969 -16.602 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.412 -17.131 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.667 -15.015 5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.183 -14.431 4.360 1.00 0.00 H new ATOM 789 N ALA A 53 -2.254 -17.025 4.772 1.00 0.00 N ATOM 790 CA ALA A 53 -1.161 -17.972 4.908 1.00 0.00 C ATOM 791 C ALA A 53 0.022 -17.283 5.591 1.00 0.00 C ATOM 792 O ALA A 53 0.749 -17.908 6.362 1.00 0.00 O ATOM 793 CB ALA A 53 -0.795 -18.531 3.532 1.00 0.00 C ATOM 0 H ALA A 53 -2.515 -16.811 3.809 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.458 -18.814 5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.025 -19.242 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.660 -19.035 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.489 -17.715 2.878 1.00 0.00 H new ATOM 799 N ALA A 54 0.180 -16.004 5.282 1.00 0.00 N ATOM 800 CA ALA A 54 1.263 -15.223 5.856 1.00 0.00 C ATOM 801 C ALA A 54 0.986 -14.992 7.343 1.00 0.00 C ATOM 802 O ALA A 54 1.910 -14.976 8.155 1.00 0.00 O ATOM 803 CB ALA A 54 1.415 -13.913 5.080 1.00 0.00 C ATOM 0 H ALA A 54 -0.424 -15.489 4.641 1.00 0.00 H new ATOM 0 HA ALA A 54 2.208 -15.760 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.227 -13.327 5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.639 -14.132 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.487 -13.345 5.140 1.00 0.00 H new ATOM 809 N VAL A 55 -0.290 -14.818 7.655 1.00 0.00 N ATOM 810 CA VAL A 55 -0.700 -14.588 9.030 1.00 0.00 C ATOM 811 C VAL A 55 -0.326 -15.805 9.879 1.00 0.00 C ATOM 812 O VAL A 55 0.311 -15.667 10.922 1.00 0.00 O ATOM 813 CB VAL A 55 -2.193 -14.258 9.083 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.885 -15.028 10.210 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.416 -12.752 9.230 1.00 0.00 C ATOM 0 H VAL A 55 -1.054 -14.832 6.979 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.176 -13.728 9.446 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.640 -14.572 8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.945 -14.775 10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.770 -16.099 10.043 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.434 -14.759 11.165 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.485 -12.544 9.265 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.948 -12.403 10.151 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.974 -12.234 8.379 1.00 0.00 H new ATOM 825 N GLU A 56 -0.738 -16.970 9.400 1.00 0.00 N ATOM 826 CA GLU A 56 -0.455 -18.210 10.102 1.00 0.00 C ATOM 827 C GLU A 56 1.056 -18.417 10.226 1.00 0.00 C ATOM 828 O GLU A 56 1.549 -18.806 11.284 1.00 0.00 O ATOM 829 CB GLU A 56 -1.116 -19.399 9.403 1.00 0.00 C ATOM 830 CG GLU A 56 -2.575 -19.092 9.060 1.00 0.00 C ATOM 831 CD GLU A 56 -3.526 -19.987 9.858 1.00 0.00 C ATOM 832 OE1 GLU A 56 -3.328 -21.220 9.799 1.00 0.00 O ATOM 833 OE2 GLU A 56 -4.428 -19.418 10.509 1.00 0.00 O ATOM 0 H GLU A 56 -1.266 -17.081 8.534 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.876 -18.141 11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.568 -19.641 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.067 -20.277 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.790 -18.045 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.740 -19.240 7.993 1.00 0.00 H new ATOM 840 N ARG A 57 1.750 -18.147 9.130 1.00 0.00 N ATOM 841 CA ARG A 57 3.194 -18.298 9.102 1.00 0.00 C ATOM 842 C ARG A 57 3.849 -17.333 10.093 1.00 0.00 C ATOM 843 O ARG A 57 4.840 -17.675 10.735 1.00 0.00 O ATOM 844 CB ARG A 57 3.749 -18.034 7.701 1.00 0.00 C ATOM 845 CG ARG A 57 5.225 -17.637 7.762 1.00 0.00 C ATOM 846 CD ARG A 57 5.797 -17.433 6.357 1.00 0.00 C ATOM 847 NE ARG A 57 6.879 -18.409 6.104 1.00 0.00 N ATOM 848 CZ ARG A 57 7.850 -18.237 5.196 1.00 0.00 C ATOM 849 NH1 ARG A 57 7.879 -17.125 4.450 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.791 -19.177 5.035 1.00 0.00 N ATOM 0 H ARG A 57 1.338 -17.824 8.254 1.00 0.00 H new ATOM 0 HA ARG A 57 3.425 -19.325 9.384 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.634 -18.927 7.086 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.175 -17.241 7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.335 -16.719 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.792 -18.410 8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.008 -17.551 5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.181 -16.418 6.256 1.00 0.00 H new ATOM 0 HE ARG A 57 6.887 -19.267 6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.162 -16.410 4.573 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.618 -16.994 3.759 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.769 -20.024 5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.530 -19.046 4.344 1.00 0.00 H new ATOM 864 N TYR A 58 3.267 -16.147 10.185 1.00 0.00 N ATOM 865 CA TYR A 58 3.781 -15.130 11.087 1.00 0.00 C ATOM 866 C TYR A 58 3.666 -15.581 12.545 1.00 0.00 C ATOM 867 O TYR A 58 4.599 -15.410 13.327 1.00 0.00 O ATOM 868 CB TYR A 58 2.902 -13.896 10.876 1.00 0.00 C ATOM 869 CG TYR A 58 3.489 -12.872 9.903 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.495 -13.244 9.034 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.013 -11.577 9.893 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.047 -12.281 8.118 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.566 -10.613 8.977 1.00 0.00 C ATOM 874 CZ TYR A 58 4.556 -11.013 8.134 1.00 0.00 C ATOM 875 OH TYR A 58 5.078 -10.103 7.269 1.00 0.00 O ATOM 0 H TYR A 58 2.445 -15.867 9.650 1.00 0.00 H new ATOM 0 HA TYR A 58 4.834 -14.933 10.883 1.00 0.00 H new ATOM 0 HB2 TYR A 58 1.928 -14.216 10.507 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.735 -13.413 11.839 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.868 -14.258 9.042 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.225 -11.286 10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.834 -12.559 7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.203 -9.596 8.960 1.00 0.00 H new ATOM 0 HH TYR A 58 4.630 -9.240 7.392 1.00 0.00 H new ATOM 885 N PHE A 59 2.512 -16.148 12.866 1.00 0.00 N ATOM 886 CA PHE A 59 2.262 -16.624 14.216 1.00 0.00 C ATOM 887 C PHE A 59 3.090 -17.875 14.517 1.00 0.00 C ATOM 888 O PHE A 59 3.443 -18.128 15.668 1.00 0.00 O ATOM 889 CB PHE A 59 0.776 -16.979 14.297 1.00 0.00 C ATOM 890 CG PHE A 59 -0.160 -15.823 13.936 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.346 -14.579 13.725 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.498 -16.041 13.826 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.522 -13.507 13.390 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.366 -14.969 13.491 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.860 -13.724 13.280 1.00 0.00 C ATOM 0 H PHE A 59 1.740 -16.288 12.214 1.00 0.00 H new ATOM 0 HA PHE A 59 2.537 -15.856 14.939 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.576 -17.817 13.629 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.548 -17.316 15.308 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.409 -14.406 13.812 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.900 -17.029 13.993 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.120 -12.519 13.222 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.428 -15.142 13.404 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.520 -12.908 13.025 1.00 0.00 H new ATOM 905 N THR A 60 3.376 -18.625 13.463 1.00 0.00 N ATOM 906 CA THR A 60 4.156 -19.843 13.601 1.00 0.00 C ATOM 907 C THR A 60 5.643 -19.511 13.745 1.00 0.00 C ATOM 908 O THR A 60 6.358 -20.167 14.500 1.00 0.00 O ATOM 909 CB THR A 60 3.847 -20.740 12.400 1.00 0.00 C ATOM 910 OG1 THR A 60 3.511 -21.996 12.983 1.00 0.00 O ATOM 911 CG2 THR A 60 5.089 -21.040 11.558 1.00 0.00 C ATOM 0 H THR A 60 3.082 -18.413 12.510 1.00 0.00 H new ATOM 0 HA THR A 60 3.887 -20.385 14.508 1.00 0.00 H new ATOM 0 HB THR A 60 3.092 -20.263 11.775 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.295 -22.638 12.275 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.814 -21.680 10.719 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.507 -20.107 11.181 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.832 -21.548 12.173 1.00 0.00 H new ATOM 919 N GLU A 61 6.063 -18.494 13.008 1.00 0.00 N ATOM 920 CA GLU A 61 7.452 -18.067 13.044 1.00 0.00 C ATOM 921 C GLU A 61 7.772 -17.416 14.391 1.00 0.00 C ATOM 922 O GLU A 61 8.804 -17.706 14.995 1.00 0.00 O ATOM 923 CB GLU A 61 7.763 -17.115 11.888 1.00 0.00 C ATOM 924 CG GLU A 61 7.913 -17.881 10.572 1.00 0.00 C ATOM 925 CD GLU A 61 9.034 -17.288 9.716 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.199 -17.667 9.964 1.00 0.00 O ATOM 927 OE2 GLU A 61 8.700 -16.467 8.834 1.00 0.00 O ATOM 0 H GLU A 61 5.466 -17.953 12.382 1.00 0.00 H new ATOM 0 HA GLU A 61 8.085 -18.946 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.966 -16.378 11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.681 -16.567 12.100 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.126 -18.930 10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.974 -17.850 10.020 1.00 0.00 H new ATOM 934 N ARG A 62 6.868 -16.549 14.823 1.00 0.00 N ATOM 935 CA ARG A 62 7.042 -15.855 16.088 1.00 0.00 C ATOM 936 C ARG A 62 6.697 -16.783 17.255 1.00 0.00 C ATOM 937 O ARG A 62 7.297 -16.691 18.324 1.00 0.00 O ATOM 938 CB ARG A 62 6.157 -14.609 16.158 1.00 0.00 C ATOM 939 CG ARG A 62 6.749 -13.469 15.327 1.00 0.00 C ATOM 940 CD ARG A 62 5.655 -12.726 14.557 1.00 0.00 C ATOM 941 NE ARG A 62 6.231 -11.552 13.865 1.00 0.00 N ATOM 942 CZ ARG A 62 6.852 -11.609 12.679 1.00 0.00 C ATOM 943 NH1 ARG A 62 6.982 -12.783 12.046 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.344 -10.492 12.126 1.00 0.00 N ATOM 0 H ARG A 62 6.013 -16.311 14.320 1.00 0.00 H new ATOM 0 HA ARG A 62 8.086 -15.550 16.158 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.157 -14.848 15.795 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.052 -14.291 17.195 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.275 -12.773 15.980 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.484 -13.868 14.628 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.191 -13.395 13.832 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.870 -12.406 15.242 1.00 0.00 H new ATOM 0 HE ARG A 62 6.150 -10.642 14.319 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.608 -13.634 12.467 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.455 -12.826 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.246 -9.598 12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.817 -10.535 11.223 1.00 0.00 H new ATOM 958 N GLY A 63 5.731 -17.656 17.009 1.00 0.00 N ATOM 959 CA GLY A 63 5.299 -18.600 18.026 1.00 0.00 C ATOM 960 C GLY A 63 4.471 -17.902 19.106 1.00 0.00 C ATOM 961 O GLY A 63 4.594 -18.218 20.288 1.00 0.00 O ATOM 0 H GLY A 63 5.235 -17.729 16.121 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.708 -19.392 17.565 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.169 -19.075 18.480 1.00 0.00 H new ATOM 965 N GLU A 64 3.646 -16.966 18.661 1.00 0.00 N ATOM 966 CA GLU A 64 2.797 -16.220 19.575 1.00 0.00 C ATOM 967 C GLU A 64 3.628 -15.202 20.359 1.00 0.00 C ATOM 968 O GLU A 64 4.792 -15.451 20.667 1.00 0.00 O ATOM 969 CB GLU A 64 2.049 -17.162 20.521 1.00 0.00 C ATOM 970 CG GLU A 64 1.462 -18.351 19.758 1.00 0.00 C ATOM 971 CD GLU A 64 0.037 -18.653 20.227 1.00 0.00 C ATOM 972 OE1 GLU A 64 -0.089 -19.444 21.187 1.00 0.00 O ATOM 973 OE2 GLU A 64 -0.894 -18.086 19.615 1.00 0.00 O ATOM 0 H GLU A 64 3.547 -16.707 17.679 1.00 0.00 H new ATOM 0 HA GLU A 64 2.053 -15.680 18.990 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.728 -17.521 21.295 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.250 -16.618 21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.459 -18.137 18.689 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.091 -19.229 19.905 1.00 0.00 H new ATOM 980 N GLN A 65 2.996 -14.076 20.659 1.00 0.00 N ATOM 981 CA GLN A 65 3.662 -13.019 21.401 1.00 0.00 C ATOM 982 C GLN A 65 2.903 -11.701 21.244 1.00 0.00 C ATOM 983 O GLN A 65 2.625 -11.019 22.229 1.00 0.00 O ATOM 984 CB GLN A 65 5.118 -12.870 20.955 1.00 0.00 C ATOM 985 CG GLN A 65 6.077 -13.389 22.029 1.00 0.00 C ATOM 986 CD GLN A 65 7.359 -12.555 22.068 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.360 -11.386 22.418 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.448 -13.220 21.692 1.00 0.00 N ATOM 0 H GLN A 65 2.030 -13.873 20.402 1.00 0.00 H new ATOM 0 HA GLN A 65 3.666 -13.290 22.457 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.275 -13.418 20.026 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.333 -11.822 20.747 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.589 -13.358 23.003 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.323 -14.432 21.829 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.377 -14.198 21.411 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.354 -12.752 21.685 1.00 0.00 H new ATOM 997 N PRO A 66 2.580 -11.372 19.964 1.00 0.00 N ATOM 998 CA PRO A 66 1.857 -10.148 19.665 1.00 0.00 C ATOM 999 C PRO A 66 0.380 -10.276 20.042 1.00 0.00 C ATOM 1000 O PRO A 66 0.004 -11.173 20.795 1.00 0.00 O ATOM 1001 CB PRO A 66 2.073 -9.916 18.179 1.00 0.00 C ATOM 1002 CG PRO A 66 2.514 -11.255 17.608 1.00 0.00 C ATOM 1003 CD PRO A 66 2.892 -12.156 18.772 1.00 0.00 C ATOM 0 HA PRO A 66 2.215 -9.297 20.244 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.157 -9.570 17.700 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.830 -9.150 18.009 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.711 -11.704 17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.362 -11.123 16.936 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.327 -13.088 18.752 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.948 -12.423 18.739 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.417 -9.366 19.501 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.845 -9.367 19.771 1.00 0.00 C ATOM 1013 C HIS A 67 -2.600 -9.869 18.539 1.00 0.00 C ATOM 1014 O HIS A 67 -2.647 -9.188 17.515 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.311 -7.984 20.230 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.881 -7.961 21.628 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.087 -7.964 22.762 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.174 -7.933 22.064 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -2.877 -7.940 23.826 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.169 -7.922 23.391 1.00 0.00 N ATOM 0 H HIS A 67 -0.101 -8.623 18.877 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.064 -10.051 20.591 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.469 -7.293 20.180 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.066 -7.617 19.535 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.052 -7.922 21.436 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.554 -7.935 24.857 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.996 -7.903 23.988 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.172 -11.055 18.678 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.923 -11.656 17.588 1.00 0.00 C ATOM 1030 C ILE A 68 -5.418 -11.583 17.904 1.00 0.00 C ATOM 1031 O ILE A 68 -5.863 -12.080 18.938 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.421 -13.075 17.311 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.899 -13.153 17.438 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.909 -13.572 15.948 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.219 -12.133 16.523 1.00 0.00 C ATOM 0 H ILE A 68 -3.131 -11.617 19.528 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.765 -11.100 16.664 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.841 -13.740 18.066 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.607 -12.970 18.472 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.560 -14.157 17.184 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.539 -14.582 15.775 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.999 -13.577 15.932 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.537 -12.911 15.165 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.137 -12.210 16.633 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.494 -12.333 15.487 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.541 -11.128 16.796 1.00 0.00 H new ATOM 1047 N THR A 69 -6.153 -10.961 16.994 1.00 0.00 N ATOM 1048 CA THR A 69 -7.589 -10.817 17.163 1.00 0.00 C ATOM 1049 C THR A 69 -8.328 -11.393 15.954 1.00 0.00 C ATOM 1050 O THR A 69 -7.800 -11.397 14.843 1.00 0.00 O ATOM 1051 CB THR A 69 -7.890 -9.337 17.411 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.199 -9.274 18.800 1.00 0.00 O ATOM 1053 CG2 THR A 69 -9.176 -8.878 16.721 1.00 0.00 C ATOM 0 H THR A 69 -5.781 -10.551 16.137 1.00 0.00 H new ATOM 0 HA THR A 69 -7.945 -11.384 18.023 1.00 0.00 H new ATOM 0 HB THR A 69 -7.054 -8.732 17.059 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.405 -8.349 19.048 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.343 -7.821 16.929 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.084 -9.026 15.645 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.018 -9.459 17.097 1.00 0.00 H new ATOM 1061 N SER A 70 -9.539 -11.866 16.211 1.00 0.00 N ATOM 1062 CA SER A 70 -10.356 -12.443 15.157 1.00 0.00 C ATOM 1063 C SER A 70 -11.502 -11.493 14.804 1.00 0.00 C ATOM 1064 O SER A 70 -12.501 -11.426 15.518 1.00 0.00 O ATOM 1065 CB SER A 70 -10.908 -13.808 15.574 1.00 0.00 C ATOM 1066 OG SER A 70 -9.881 -14.790 15.681 1.00 0.00 O ATOM 0 H SER A 70 -9.974 -11.861 17.134 1.00 0.00 H new ATOM 0 HA SER A 70 -9.728 -12.588 14.278 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.421 -13.714 16.531 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.649 -14.137 14.846 1.00 0.00 H new ATOM 0 HG SER A 70 -10.274 -15.646 15.951 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.319 -10.782 13.701 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.325 -9.838 13.243 1.00 0.00 C ATOM 1074 C GLN A 71 -13.320 -10.533 12.313 1.00 0.00 C ATOM 1075 O GLN A 71 -13.162 -10.501 11.093 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.676 -8.637 12.553 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.839 -7.368 13.393 1.00 0.00 C ATOM 1078 CD GLN A 71 -11.402 -7.608 14.839 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -11.316 -8.729 15.311 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -11.131 -6.494 15.514 1.00 0.00 N ATOM 0 H GLN A 71 -10.489 -10.841 13.111 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.868 -9.466 14.112 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.617 -8.836 12.389 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.128 -8.489 11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.247 -6.562 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.880 -7.045 13.373 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -11.224 -5.586 15.058 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -10.831 -6.548 16.487 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.324 -11.146 12.923 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.345 -11.847 12.164 1.00 0.00 C ATOM 1091 C GLY A 72 -14.745 -13.027 11.398 1.00 0.00 C ATOM 1092 O GLY A 72 -14.668 -14.138 11.921 1.00 0.00 O ATOM 0 H GLY A 72 -14.452 -11.172 13.935 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.123 -12.204 12.838 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.820 -11.159 11.465 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.334 -12.747 10.170 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.743 -13.771 9.326 1.00 0.00 C ATOM 1098 C ASP A 73 -12.275 -13.426 9.065 1.00 0.00 C ATOM 1099 O ASP A 73 -11.510 -14.267 8.595 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.456 -13.851 7.975 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.359 -15.206 7.271 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.322 -16.222 7.998 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -14.323 -15.195 6.022 1.00 0.00 O ATOM 0 H ASP A 73 -14.399 -11.825 9.739 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.837 -14.727 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.509 -13.610 8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.043 -13.086 7.317 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.926 -12.188 9.383 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.563 -11.722 9.189 1.00 0.00 C ATOM 1110 C PHE A 74 -9.770 -11.788 10.496 1.00 0.00 C ATOM 1111 O PHE A 74 -10.331 -12.074 11.553 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.650 -10.265 8.732 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.295 -10.081 7.356 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.073 -10.995 6.374 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.090 -9.004 7.116 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.671 -10.825 5.098 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.688 -8.834 5.840 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.467 -9.748 4.858 1.00 0.00 C ATOM 0 H PHE A 74 -12.563 -11.494 9.773 1.00 0.00 H new ATOM 0 HA PHE A 74 -10.056 -12.349 8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.220 -9.698 9.468 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.646 -9.841 8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.442 -11.850 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.266 -8.278 7.896 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.494 -11.550 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.319 -7.978 5.649 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.923 -9.619 3.888 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.478 -11.519 10.381 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.602 -11.544 11.540 1.00 0.00 C ATOM 1130 C LYS A 75 -6.827 -10.227 11.617 1.00 0.00 C ATOM 1131 O LYS A 75 -6.682 -9.529 10.615 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.706 -12.784 11.508 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.689 -13.483 12.869 1.00 0.00 C ATOM 1134 CD LYS A 75 -6.121 -14.899 12.751 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.169 -15.623 14.098 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.539 -17.044 13.909 1.00 0.00 N ATOM 0 H LYS A 75 -8.016 -11.283 9.503 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.186 -11.625 12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.063 -13.475 10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.692 -12.497 11.230 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.089 -12.904 13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.701 -13.526 13.273 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.690 -15.462 12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.092 -14.853 12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.198 -15.556 14.589 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.892 -15.137 14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.567 -17.521 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.476 -17.102 13.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.835 -17.508 13.301 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.350 -9.928 12.816 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.593 -8.707 13.037 1.00 0.00 C ATOM 1152 C VAL A 76 -4.459 -8.987 14.025 1.00 0.00 C ATOM 1153 O VAL A 76 -4.700 -9.163 15.218 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.528 -7.589 13.501 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.729 -8.158 14.260 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.777 -6.564 14.354 1.00 0.00 C ATOM 0 H VAL A 76 -6.473 -10.510 13.645 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.137 -8.366 12.107 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.903 -7.077 12.615 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.378 -7.342 14.579 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.286 -8.831 13.608 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.380 -8.707 15.135 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.465 -5.780 14.671 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.360 -7.057 15.232 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.970 -6.124 13.768 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.247 -9.019 13.491 1.00 0.00 N ATOM 1167 CA TYR A 77 -2.075 -9.274 14.311 1.00 0.00 C ATOM 1168 C TYR A 77 -1.228 -8.009 14.466 1.00 0.00 C ATOM 1169 O TYR A 77 -0.500 -7.629 13.550 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.259 -10.331 13.564 1.00 0.00 C ATOM 1171 CG TYR A 77 0.252 -10.210 13.768 1.00 0.00 C ATOM 1172 CD1 TYR A 77 0.751 -9.697 14.948 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.117 -10.614 12.771 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.173 -9.583 15.140 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.540 -10.500 12.962 1.00 0.00 C ATOM 1176 CZ TYR A 77 2.998 -9.990 14.137 1.00 0.00 C ATOM 1177 OH TYR A 77 4.341 -9.882 14.318 1.00 0.00 O ATOM 0 H TYR A 77 -3.051 -8.873 12.501 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.369 -9.601 15.309 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.581 -11.320 13.889 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.478 -10.258 12.499 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.074 -9.381 15.728 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.727 -11.016 11.848 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.576 -9.184 16.059 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.228 -10.812 12.190 1.00 0.00 H new ATOM 0 HH TYR A 77 4.551 -9.973 15.271 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.350 -7.392 15.632 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.605 -6.178 15.918 1.00 0.00 C ATOM 1189 C ALA A 78 0.676 -6.537 16.673 1.00 0.00 C ATOM 1190 O ALA A 78 0.677 -7.442 17.507 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.491 -5.207 16.702 1.00 0.00 C ATOM 0 H ALA A 78 -1.954 -7.710 16.390 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.314 -5.680 14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.932 -4.296 16.916 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.373 -4.961 16.111 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.800 -5.672 17.638 1.00 0.00 H new ATOM 1197 N ALA A 79 1.737 -5.810 16.354 1.00 0.00 N ATOM 1198 CA ALA A 79 3.022 -6.041 16.992 1.00 0.00 C ATOM 1199 C ALA A 79 3.433 -4.788 17.769 1.00 0.00 C ATOM 1200 O ALA A 79 2.987 -3.685 17.456 1.00 0.00 O ATOM 1201 CB ALA A 79 4.054 -6.436 15.934 1.00 0.00 C ATOM 0 H ALA A 79 1.733 -5.061 15.662 1.00 0.00 H new ATOM 0 HA ALA A 79 2.955 -6.863 17.704 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.018 -6.609 16.413 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.729 -7.347 15.431 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.151 -5.633 15.203 1.00 0.00 H new ATOM 1207 N PRO A 80 4.302 -5.006 18.793 1.00 0.00 N ATOM 1208 CA PRO A 80 4.778 -3.908 19.616 1.00 0.00 C ATOM 1209 C PRO A 80 5.817 -3.071 18.867 1.00 0.00 C ATOM 1210 O PRO A 80 6.919 -3.545 18.591 1.00 0.00 O ATOM 1211 CB PRO A 80 5.336 -4.567 20.867 1.00 0.00 C ATOM 1212 CG PRO A 80 5.575 -6.022 20.499 1.00 0.00 C ATOM 1213 CD PRO A 80 4.851 -6.298 19.192 1.00 0.00 C ATOM 0 HA PRO A 80 3.988 -3.202 19.872 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.262 -4.086 21.182 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.635 -4.484 21.698 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.642 -6.218 20.393 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.206 -6.680 21.286 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.533 -6.689 18.437 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.063 -7.039 19.325 1.00 0.00 H new ATOM 1221 N GLY A 81 5.430 -1.842 18.558 1.00 0.00 N ATOM 1222 CA GLY A 81 6.315 -0.936 17.846 1.00 0.00 C ATOM 1223 C GLY A 81 5.604 -0.307 16.645 1.00 0.00 C ATOM 1224 O GLY A 81 5.549 0.915 16.522 1.00 0.00 O ATOM 0 H GLY A 81 4.516 -1.453 18.788 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.659 -0.152 18.521 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.199 -1.476 17.508 1.00 0.00 H new ATOM 1228 N ILE A 82 5.079 -1.172 15.790 1.00 0.00 N ATOM 1229 CA ILE A 82 4.374 -0.718 14.603 1.00 0.00 C ATOM 1230 C ILE A 82 2.884 -1.031 14.749 1.00 0.00 C ATOM 1231 O ILE A 82 2.497 -1.862 15.569 1.00 0.00 O ATOM 1232 CB ILE A 82 5.007 -1.312 13.344 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.672 -0.469 12.111 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.601 -2.776 13.165 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.435 -1.014 11.395 1.00 0.00 C ATOM 0 H ILE A 82 5.128 -2.185 15.895 1.00 0.00 H new ATOM 0 HA ILE A 82 4.464 0.363 14.497 1.00 0.00 H new ATOM 0 HB ILE A 82 6.090 -1.290 13.464 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.498 0.565 12.409 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.521 -0.465 11.427 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.065 -3.174 12.263 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.932 -3.353 14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.517 -2.845 13.077 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.218 -0.397 10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.621 -2.040 11.077 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.583 -0.994 12.074 1.00 0.00 H new ATOM 1247 N GLU A 83 2.087 -0.348 13.940 1.00 0.00 N ATOM 1248 CA GLU A 83 0.647 -0.543 13.968 1.00 0.00 C ATOM 1249 C GLU A 83 0.201 -1.378 12.766 1.00 0.00 C ATOM 1250 O GLU A 83 -0.701 -0.981 12.031 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.087 0.799 14.007 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.759 1.017 15.364 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.153 2.221 16.088 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -0.402 3.351 15.617 1.00 0.00 O ATOM 1255 OE2 GLU A 83 0.546 1.983 17.097 1.00 0.00 O ATOM 0 H GLU A 83 2.411 0.341 13.261 1.00 0.00 H new ATOM 0 HA GLU A 83 0.391 -1.086 14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.617 1.608 13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.837 0.831 13.217 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.829 1.173 15.223 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.645 0.124 15.978 1.00 0.00 H new ATOM 1262 N ILE A 84 0.853 -2.520 12.605 1.00 0.00 N ATOM 1263 CA ILE A 84 0.535 -3.414 11.505 1.00 0.00 C ATOM 1264 C ILE A 84 -0.260 -4.608 12.038 1.00 0.00 C ATOM 1265 O ILE A 84 0.205 -5.322 12.925 1.00 0.00 O ATOM 1266 CB ILE A 84 1.806 -3.809 10.750 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.946 -3.006 9.455 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.846 -5.318 10.497 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.948 -3.487 8.401 1.00 0.00 C ATOM 0 H ILE A 84 1.600 -2.847 13.218 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.097 -2.909 10.775 1.00 0.00 H new ATOM 0 HB ILE A 84 2.665 -3.564 11.374 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.783 -1.948 9.660 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.961 -3.103 9.071 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.759 -5.573 9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.827 -5.847 11.450 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.981 -5.610 9.902 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.069 -2.900 7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.130 -4.539 8.181 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.067 -3.366 8.779 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.446 -4.788 11.474 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.309 -5.884 11.882 1.00 0.00 C ATOM 1283 C TRP A 85 -2.386 -6.881 10.724 1.00 0.00 C ATOM 1284 O TRP A 85 -3.053 -6.625 9.723 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.682 -5.367 12.317 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.190 -4.181 11.494 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.587 -3.002 11.286 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.438 -4.107 10.773 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.352 -2.177 10.488 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.513 -2.870 10.165 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.469 -5.053 10.639 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.601 -2.466 9.382 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.549 -4.634 9.852 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.640 -3.393 9.234 1.00 0.00 C ATOM 0 H TRP A 85 -1.829 -4.194 10.739 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.899 -6.394 12.754 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.404 -6.181 12.247 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.633 -5.074 13.366 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.623 -2.732 11.692 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.110 -1.232 10.190 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.431 -6.026 11.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.637 -1.492 8.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.369 -5.324 9.716 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.508 -3.144 8.642 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.694 -7.997 10.900 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.675 -9.034 9.882 1.00 0.00 C ATOM 1307 C CYS A 86 -3.048 -9.708 9.858 1.00 0.00 C ATOM 1308 O CYS A 86 -3.630 -9.979 10.908 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.549 -10.042 10.122 1.00 0.00 C ATOM 1310 SG CYS A 86 -0.066 -10.828 8.542 1.00 0.00 S ATOM 0 H CYS A 86 -1.142 -8.206 11.732 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.473 -8.588 8.908 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.311 -9.540 10.566 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.876 -10.803 10.831 1.00 0.00 H new ATOM 0 HG CYS A 86 1.187 -11.170 8.593 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.527 -9.960 8.648 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.821 -10.597 8.474 1.00 0.00 C ATOM 1318 C GLY A 87 -5.592 -9.965 7.313 1.00 0.00 C ATOM 1319 O GLY A 87 -5.275 -10.206 6.149 1.00 0.00 O ATOM 0 H GLY A 87 -3.042 -9.735 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.684 -11.662 8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.401 -10.507 9.392 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.588 -9.168 7.670 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.406 -8.499 6.673 1.00 0.00 C ATOM 1325 C ASP A 88 -7.562 -7.026 7.052 1.00 0.00 C ATOM 1326 O ASP A 88 -7.291 -6.641 8.189 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.803 -9.120 6.600 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.417 -9.167 5.199 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.141 -10.160 4.492 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.148 -8.209 4.867 1.00 0.00 O ATOM 0 H ASP A 88 -6.847 -8.970 8.637 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.913 -8.605 5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.754 -10.135 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.469 -8.557 7.254 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.999 -6.240 6.079 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.195 -4.817 6.296 1.00 0.00 C ATOM 1337 C PHE A 89 -9.674 -4.443 6.185 1.00 0.00 C ATOM 1338 O PHE A 89 -10.211 -4.341 5.083 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.412 -4.085 5.204 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.963 -2.698 4.867 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.932 -2.561 3.923 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.482 -1.601 5.513 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.442 -1.273 3.611 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.993 -0.313 5.201 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.962 -0.176 4.257 1.00 0.00 C ATOM 0 H PHE A 89 -8.223 -6.562 5.138 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.853 -4.543 7.294 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.374 -3.985 5.521 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.413 -4.694 4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.314 -3.432 3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.712 -1.710 6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.211 -1.164 2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.612 0.558 5.714 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.351 0.803 4.020 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.291 -4.250 7.341 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.698 -3.890 7.388 1.00 0.00 C ATOM 1357 C PHE A 90 -12.241 -3.981 8.815 1.00 0.00 C ATOM 1358 O PHE A 90 -13.209 -4.695 9.071 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.446 -4.893 6.506 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.316 -4.245 5.427 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -14.486 -3.641 5.769 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.919 -4.273 4.126 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -15.293 -3.040 4.767 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.727 -3.672 3.125 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.897 -3.068 3.466 1.00 0.00 C ATOM 0 H PHE A 90 -9.842 -4.336 8.253 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.831 -2.865 7.042 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.721 -5.551 6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.076 -5.519 7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.801 -3.619 6.802 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.990 -4.752 3.855 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -16.222 -2.560 5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.412 -3.694 2.092 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.511 -2.611 2.704 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.593 -3.248 9.708 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.998 -3.236 11.104 1.00 0.00 C ATOM 1377 C ALA A 91 -11.554 -1.922 11.748 1.00 0.00 C ATOM 1378 O ALA A 91 -12.324 -1.289 12.470 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.416 -4.460 11.814 1.00 0.00 C ATOM 0 H ALA A 91 -10.790 -2.658 9.492 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.083 -3.294 11.190 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.719 -4.452 12.861 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.785 -5.367 11.336 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.328 -4.434 11.751 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.315 -1.549 11.465 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.759 -0.322 12.009 1.00 0.00 C ATOM 1387 C LEU A 92 -10.335 0.874 11.247 1.00 0.00 C ATOM 1388 O LEU A 92 -11.095 0.701 10.296 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.230 -0.376 12.002 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.544 0.190 10.757 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.486 0.163 9.552 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.994 1.592 11.024 1.00 0.00 C ATOM 0 H LEU A 92 -9.680 -2.076 10.865 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.045 -0.205 13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.863 0.167 12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.922 -1.415 12.121 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.694 -0.448 10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.974 0.571 8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.787 -0.865 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.370 0.764 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.511 1.971 10.123 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.811 2.256 11.305 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.267 1.549 11.835 1.00 0.00 H new ATOM 1404 N THR A 93 -9.951 2.061 11.695 1.00 0.00 N ATOM 1405 CA THR A 93 -10.419 3.285 11.068 1.00 0.00 C ATOM 1406 C THR A 93 -9.267 3.992 10.352 1.00 0.00 C ATOM 1407 O THR A 93 -8.614 4.861 10.928 1.00 0.00 O ATOM 1408 CB THR A 93 -11.084 4.143 12.145 1.00 0.00 C ATOM 1409 OG1 THR A 93 -11.598 3.195 13.077 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.328 4.870 11.629 1.00 0.00 C ATOM 0 H THR A 93 -9.321 2.200 12.485 1.00 0.00 H new ATOM 0 HA THR A 93 -11.159 3.076 10.296 1.00 0.00 H new ATOM 0 HB THR A 93 -10.367 4.872 12.521 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.045 3.667 13.811 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.762 5.465 12.433 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.050 5.524 10.803 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.059 4.139 11.283 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.052 3.594 9.107 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.989 4.179 8.307 1.00 0.00 C ATOM 1420 C ALA A 94 -8.107 5.704 8.348 1.00 0.00 C ATOM 1421 O ALA A 94 -7.135 6.412 8.090 1.00 0.00 O ATOM 1422 CB ALA A 94 -8.059 3.627 6.882 1.00 0.00 C ATOM 0 H ALA A 94 -9.596 2.873 8.632 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.013 3.912 8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.262 4.066 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.941 2.544 6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.024 3.878 6.442 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.306 6.165 8.673 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.563 7.592 8.751 1.00 0.00 C ATOM 1430 C ARG A 95 -9.081 8.147 10.093 1.00 0.00 C ATOM 1431 O ARG A 95 -8.547 9.253 10.156 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.055 7.893 8.589 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.906 6.850 9.315 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.286 7.413 9.661 1.00 0.00 C ATOM 1435 NE ARG A 95 -13.194 8.282 10.855 1.00 0.00 N ATOM 1436 CZ ARG A 95 -14.117 9.191 11.196 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -15.209 9.355 10.436 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -13.950 9.935 12.298 1.00 0.00 N ATOM 0 H ARG A 95 -10.110 5.575 8.885 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.017 8.071 7.939 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.274 8.885 8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.314 7.906 7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.017 5.965 8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.400 6.533 10.227 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.678 7.981 8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.984 6.597 9.848 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.376 8.183 11.456 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.337 8.788 9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.912 10.047 10.696 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -13.120 9.809 12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -14.653 10.627 12.557 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.288 7.352 11.133 1.00 0.00 N ATOM 1453 CA ASP A 96 -8.881 7.749 12.470 1.00 0.00 C ATOM 1454 C ASP A 96 -7.355 7.694 12.572 1.00 0.00 C ATOM 1455 O ASP A 96 -6.743 8.529 13.236 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.460 6.805 13.526 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.335 7.294 14.970 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -9.313 8.531 15.150 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -9.264 6.421 15.861 1.00 0.00 O ATOM 0 H ASP A 96 -9.732 6.435 11.077 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.250 8.759 12.648 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.514 6.640 13.305 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.961 5.840 13.441 1.00 0.00 H new ATOM 1464 N ILE A 97 -6.785 6.702 11.904 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.343 6.526 11.911 1.00 0.00 C ATOM 1466 C ILE A 97 -4.709 7.506 10.922 1.00 0.00 C ATOM 1467 O ILE A 97 -3.810 8.264 11.283 1.00 0.00 O ATOM 1468 CB ILE A 97 -4.980 5.064 11.646 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.884 4.786 10.145 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -5.962 4.120 12.343 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.477 3.335 9.880 1.00 0.00 C ATOM 0 H ILE A 97 -7.296 6.012 11.354 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.936 6.758 12.895 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.995 4.874 12.072 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.844 4.990 9.672 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.156 5.460 9.693 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.681 3.087 12.138 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -5.936 4.297 13.418 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -6.970 4.303 11.970 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.416 3.165 8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.505 3.141 10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.219 2.664 10.312 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.204 7.460 9.693 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.697 8.334 8.649 1.00 0.00 C ATOM 1485 C GLY A 98 -4.764 9.800 9.082 1.00 0.00 C ATOM 1486 O GLY A 98 -3.736 10.469 9.179 1.00 0.00 O ATOM 0 H GLY A 98 -5.951 6.831 9.397 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.667 8.067 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.278 8.193 7.738 1.00 0.00 H new ATOM 1490 N HIS A 99 -5.983 10.256 9.330 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.197 11.630 9.749 1.00 0.00 C ATOM 1492 C HIS A 99 -5.335 12.566 8.900 1.00 0.00 C ATOM 1493 O HIS A 99 -5.766 13.026 7.844 1.00 0.00 O ATOM 1494 CB HIS A 99 -5.940 11.787 11.250 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.197 11.859 12.083 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.178 12.062 13.452 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.510 11.753 11.728 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.429 12.076 13.890 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.252 11.883 12.820 1.00 0.00 N ATOM 0 H HIS A 99 -6.833 9.698 9.249 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.239 11.905 9.587 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.335 10.948 11.595 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.354 12.691 11.415 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.882 11.591 10.727 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.742 12.216 14.914 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.271 11.845 12.854 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.132 12.821 9.393 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.205 13.694 8.693 1.00 0.00 C ATOM 1509 C CYS A 100 -1.857 12.979 8.589 1.00 0.00 C ATOM 1510 O CYS A 100 -1.323 12.504 9.590 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.078 15.054 9.382 1.00 0.00 C ATOM 1512 SG CYS A 100 -3.140 14.843 11.199 1.00 0.00 S ATOM 0 H CYS A 100 -3.778 12.438 10.269 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.583 13.902 7.692 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.141 15.530 9.095 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.883 15.713 9.056 1.00 0.00 H new ATOM 0 HG CYS A 100 -3.029 16.003 11.775 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.344 12.925 7.368 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.068 12.276 7.120 1.00 0.00 C ATOM 1520 C ALA A 101 -0.024 11.784 5.672 1.00 0.00 C ATOM 1521 O ALA A 101 0.026 12.586 4.741 1.00 0.00 O ATOM 1522 CB ALA A 101 0.132 11.142 8.127 1.00 0.00 C ATOM 0 H ALA A 101 -1.789 13.320 6.540 1.00 0.00 H new ATOM 0 HA ALA A 101 0.753 12.980 7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.089 10.655 7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.122 11.548 9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.672 10.414 8.020 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.045 10.467 5.527 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.008 9.858 4.208 1.00 0.00 C ATOM 1530 C ALA A 102 -0.210 8.348 4.343 1.00 0.00 C ATOM 1531 O ALA A 102 -0.524 7.853 5.424 1.00 0.00 O ATOM 1532 CB ALA A 102 1.312 10.211 3.520 1.00 0.00 C ATOM 0 H ALA A 102 -0.087 9.805 6.301 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.814 10.244 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.340 9.754 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.393 11.294 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.144 9.837 4.116 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.020 7.656 3.228 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.177 6.212 3.208 1.00 0.00 C ATOM 1540 C PHE A 103 0.390 5.617 1.918 1.00 0.00 C ATOM 1541 O PHE A 103 0.297 6.228 0.854 1.00 0.00 O ATOM 1542 CB PHE A 103 -1.679 5.924 3.271 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.454 6.393 2.038 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.594 7.723 1.788 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.004 5.481 1.193 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.314 8.158 0.644 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.724 5.916 0.049 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.864 7.245 -0.202 1.00 0.00 C ATOM 0 H PHE A 103 0.241 8.069 2.333 1.00 0.00 H new ATOM 0 HA PHE A 103 0.358 5.768 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.828 4.851 3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.095 6.408 4.155 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.158 8.448 2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.893 4.425 1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.425 9.214 0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.161 5.191 -0.622 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.411 7.576 -1.072 1.00 0.00 H new ATOM 1558 N TYR A 104 0.966 4.431 2.054 1.00 0.00 N ATOM 1559 CA TYR A 104 1.548 3.746 0.912 1.00 0.00 C ATOM 1560 C TYR A 104 0.601 2.671 0.376 1.00 0.00 C ATOM 1561 O TYR A 104 0.314 1.693 1.063 1.00 0.00 O ATOM 1562 CB TYR A 104 2.823 3.075 1.429 1.00 0.00 C ATOM 1563 CG TYR A 104 3.662 2.410 0.336 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.447 3.182 -0.497 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.635 1.039 0.183 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.237 2.556 -1.526 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.425 0.413 -0.845 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.187 1.202 -1.649 1.00 0.00 C ATOM 1569 OH TYR A 104 5.933 0.611 -2.620 1.00 0.00 O ATOM 0 H TYR A 104 1.042 3.927 2.938 1.00 0.00 H new ATOM 0 HA TYR A 104 1.744 4.448 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 104 3.433 3.821 1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.551 2.325 2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.469 4.255 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.021 0.435 0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.855 3.148 -2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.413 -0.659 -0.975 1.00 0.00 H new ATOM 0 HH TYR A 104 6.096 1.252 -3.343 1.00 0.00 H new ATOM 1579 N ASP A 105 0.142 2.890 -0.847 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.767 1.952 -1.484 1.00 0.00 C ATOM 1581 C ASP A 105 0.011 1.091 -2.481 1.00 0.00 C ATOM 1582 O ASP A 105 0.815 1.606 -3.257 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.867 2.687 -2.253 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.138 1.871 -2.502 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.997 0.754 -3.045 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.220 2.383 -2.143 1.00 0.00 O ATOM 0 H ASP A 105 0.382 3.703 -1.414 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.219 1.339 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.134 3.589 -1.702 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.465 3.008 -3.214 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.254 -0.206 -2.426 1.00 0.00 N ATOM 1592 CA ARG A 106 0.412 -1.144 -3.315 1.00 0.00 C ATOM 1593 C ARG A 106 -0.514 -1.529 -4.470 1.00 0.00 C ATOM 1594 O ARG A 106 -1.692 -1.175 -4.471 1.00 0.00 O ATOM 1595 CB ARG A 106 0.833 -2.409 -2.564 1.00 0.00 C ATOM 1596 CG ARG A 106 2.225 -2.869 -3.003 1.00 0.00 C ATOM 1597 CD ARG A 106 2.440 -4.349 -2.681 1.00 0.00 C ATOM 1598 NE ARG A 106 2.972 -4.496 -1.308 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.609 -5.469 -0.462 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.710 -6.387 -0.842 1.00 0.00 N ATOM 1601 NH2 ARG A 106 3.144 -5.524 0.765 1.00 0.00 N ATOM 0 H ARG A 106 -0.920 -0.630 -1.780 1.00 0.00 H new ATOM 0 HA ARG A 106 1.303 -0.654 -3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.831 -2.217 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.109 -3.203 -2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.345 -2.705 -4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.985 -2.270 -2.501 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.499 -4.891 -2.775 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.134 -4.789 -3.398 1.00 0.00 H new ATOM 0 HE ARG A 106 3.658 -3.814 -0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.302 -6.345 -1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.434 -7.128 -0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.828 -4.825 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.868 -6.265 1.409 1.00 0.00 H new ATOM 1615 N ALA A 107 0.054 -2.250 -5.426 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.706 -2.688 -6.585 1.00 0.00 C ATOM 1617 C ALA A 107 -1.702 -3.769 -6.158 1.00 0.00 C ATOM 1618 O ALA A 107 -1.363 -4.951 -6.126 1.00 0.00 O ATOM 1619 CB ALA A 107 0.254 -3.175 -7.671 1.00 0.00 C ATOM 0 H ALA A 107 1.031 -2.542 -5.422 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.278 -1.860 -7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.316 -3.503 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.919 -2.361 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.844 -4.008 -7.288 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.909 -3.324 -5.841 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.956 -4.239 -5.418 1.00 0.00 C ATOM 1627 C ALA A 108 -5.122 -4.165 -6.406 1.00 0.00 C ATOM 1628 O ALA A 108 -5.749 -5.179 -6.709 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.381 -3.902 -3.988 1.00 0.00 C ATOM 0 H ALA A 108 -3.185 -2.343 -5.868 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.591 -5.266 -5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.166 -4.588 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.524 -3.998 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.756 -2.879 -3.951 1.00 0.00 H new ATOM 1635 N MET A 109 -5.377 -2.955 -6.881 1.00 0.00 N ATOM 1636 CA MET A 109 -6.457 -2.735 -7.829 1.00 0.00 C ATOM 1637 C MET A 109 -6.168 -3.431 -9.160 1.00 0.00 C ATOM 1638 O MET A 109 -7.091 -3.821 -9.874 1.00 0.00 O ATOM 1639 CB MET A 109 -6.631 -1.234 -8.065 1.00 0.00 C ATOM 1640 CG MET A 109 -5.321 -0.596 -8.530 1.00 0.00 C ATOM 1641 SD MET A 109 -4.637 0.414 -7.227 1.00 0.00 S ATOM 1642 CE MET A 109 -6.060 1.418 -6.834 1.00 0.00 C ATOM 0 H MET A 109 -4.855 -2.116 -6.627 1.00 0.00 H new ATOM 0 HA MET A 109 -7.373 -3.155 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.406 -1.067 -8.813 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.967 -0.754 -7.146 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.609 -1.372 -8.812 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.498 0.012 -9.417 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.738 2.436 -6.613 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.743 1.430 -7.684 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.570 1.002 -5.965 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.883 -3.566 -9.454 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.461 -4.209 -10.688 1.00 0.00 C ATOM 1654 C ILE A 110 -4.735 -5.711 -10.595 1.00 0.00 C ATOM 1655 O ILE A 110 -4.652 -6.424 -11.594 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.002 -3.868 -10.998 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.050 -4.815 -10.265 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.704 -2.400 -10.684 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.249 -4.731 -8.751 1.00 0.00 C ATOM 0 H ILE A 110 -4.120 -3.241 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.039 -3.831 -11.531 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.838 -4.009 -12.066 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.219 -5.838 -10.601 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.019 -4.564 -10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.661 -2.183 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.348 -1.761 -11.288 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.891 -2.209 -9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.560 -5.414 -8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.055 -3.712 -8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.274 -5.006 -8.503 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.057 -6.148 -9.386 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.344 -7.552 -9.149 1.00 0.00 C ATOM 1673 C ALA A 111 -6.853 -7.784 -9.247 1.00 0.00 C ATOM 1674 O ALA A 111 -7.303 -8.673 -9.968 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.777 -7.968 -7.790 1.00 0.00 C ATOM 0 H ALA A 111 -5.125 -5.554 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.865 -8.174 -9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.993 -9.022 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.698 -7.812 -7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.236 -7.367 -7.005 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.593 -6.968 -8.511 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.042 -7.072 -8.505 1.00 0.00 C ATOM 1683 C LEU A 112 -9.598 -6.470 -9.797 1.00 0.00 C ATOM 1684 O LEU A 112 -8.878 -5.794 -10.531 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.620 -6.443 -7.236 1.00 0.00 C ATOM 1686 CG LEU A 112 -8.985 -5.124 -6.792 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.043 -4.028 -6.646 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.172 -5.310 -5.510 1.00 0.00 C ATOM 0 H LEU A 112 -7.216 -6.232 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.348 -8.118 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.686 -6.276 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.524 -7.162 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.291 -4.801 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.565 -3.101 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.540 -3.872 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.779 -4.330 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.732 -4.357 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.825 -5.668 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.379 -6.038 -5.684 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.907 -6.745 -10.043 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.567 -6.238 -11.234 1.00 0.00 C ATOM 1702 C PRO A 113 -11.870 -4.744 -11.099 1.00 0.00 C ATOM 1703 O PRO A 113 -11.898 -4.211 -9.991 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.819 -7.087 -11.381 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.055 -7.722 -10.020 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.790 -7.543 -9.197 1.00 0.00 C ATOM 0 HA PRO A 113 -10.944 -6.313 -12.125 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.671 -6.477 -11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.686 -7.849 -12.149 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.904 -7.253 -9.522 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.293 -8.780 -10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.999 -7.037 -8.255 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.339 -8.504 -8.950 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.089 -4.112 -12.243 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.389 -2.690 -12.266 1.00 0.00 C ATOM 1716 C ALA A 114 -13.456 -2.381 -11.213 1.00 0.00 C ATOM 1717 O ALA A 114 -13.190 -1.669 -10.246 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.826 -2.284 -13.675 1.00 0.00 C ATOM 0 H ALA A 114 -12.065 -4.558 -13.160 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.502 -2.106 -12.018 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.051 -1.218 -13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.023 -2.497 -14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.716 -2.847 -13.957 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.640 -2.931 -11.438 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.748 -2.723 -10.521 1.00 0.00 C ATOM 1726 C ASP A 115 -15.225 -2.749 -9.083 1.00 0.00 C ATOM 1727 O ASP A 115 -15.480 -1.827 -8.309 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.796 -3.828 -10.663 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.062 -4.286 -12.098 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -16.337 -5.199 -12.547 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.986 -3.711 -12.715 1.00 0.00 O ATOM 0 H ASP A 115 -14.856 -3.520 -12.242 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.204 -1.762 -10.756 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.476 -4.689 -10.076 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.733 -3.477 -10.230 1.00 0.00 H new ATOM 1736 N MET A 116 -14.504 -3.815 -8.768 1.00 0.00 N ATOM 1737 CA MET A 116 -13.944 -3.974 -7.437 1.00 0.00 C ATOM 1738 C MET A 116 -12.988 -2.827 -7.105 1.00 0.00 C ATOM 1739 O MET A 116 -13.016 -2.291 -5.998 1.00 0.00 O ATOM 1740 CB MET A 116 -13.194 -5.305 -7.353 1.00 0.00 C ATOM 1741 CG MET A 116 -13.147 -5.818 -5.913 1.00 0.00 C ATOM 1742 SD MET A 116 -14.803 -6.114 -5.315 1.00 0.00 S ATOM 1743 CE MET A 116 -15.285 -7.454 -6.392 1.00 0.00 C ATOM 0 H MET A 116 -14.295 -4.578 -9.412 1.00 0.00 H new ATOM 0 HA MET A 116 -14.761 -3.962 -6.716 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.683 -6.043 -7.990 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.180 -5.179 -7.731 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.564 -6.738 -5.865 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.646 -5.090 -5.275 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.061 -8.048 -5.909 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.668 -7.048 -7.328 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.420 -8.085 -6.597 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.163 -2.484 -8.083 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.199 -1.411 -7.909 1.00 0.00 C ATOM 1755 C ARG A 117 -11.911 -0.119 -7.502 1.00 0.00 C ATOM 1756 O ARG A 117 -11.505 0.544 -6.549 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.409 -1.166 -9.196 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.476 -2.341 -9.499 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.734 -2.125 -10.819 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.784 -3.358 -11.635 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.558 -3.395 -12.955 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.266 -2.267 -13.617 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.625 -4.560 -13.614 1.00 0.00 N ATOM 0 H ARG A 117 -12.142 -2.931 -9.000 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.506 -1.712 -7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.098 -1.020 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.826 -0.250 -9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.757 -2.457 -8.688 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.053 -3.265 -9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.184 -1.298 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.698 -1.851 -10.622 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.004 -4.235 -11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.216 -1.380 -13.116 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.094 -2.295 -14.622 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.848 -5.419 -13.111 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.453 -4.588 -14.619 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.961 0.199 -8.245 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.734 1.400 -7.974 1.00 0.00 C ATOM 1779 C GLU A 118 -14.300 1.356 -6.553 1.00 0.00 C ATOM 1780 O GLU A 118 -14.252 2.351 -5.831 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.851 1.578 -9.004 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.310 2.191 -10.298 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.150 3.397 -10.725 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.682 4.069 -9.815 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.241 3.619 -11.952 1.00 0.00 O ATOM 0 H GLU A 118 -13.295 -0.354 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.071 2.261 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.310 0.613 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.632 2.218 -8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.274 2.497 -10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.314 1.442 -11.089 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.824 0.193 -6.194 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.399 0.007 -4.873 1.00 0.00 C ATOM 1794 C ARG A 119 -14.299 0.023 -3.808 1.00 0.00 C ATOM 1795 O ARG A 119 -14.568 0.285 -2.637 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.164 -1.314 -4.786 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.061 -1.510 -6.010 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.528 -1.248 -5.662 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.397 -2.207 -6.380 1.00 0.00 N ATOM 1800 CZ ARG A 119 -19.727 -3.418 -5.910 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -19.263 -3.825 -4.721 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -20.522 -4.222 -6.630 1.00 0.00 N ATOM 0 H ARG A 119 -14.862 -0.630 -6.795 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.094 0.828 -4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.459 -2.142 -4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.770 -1.328 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.747 -0.836 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.949 -2.526 -6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.678 -1.343 -4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.798 -0.227 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.768 -1.929 -7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.658 -3.213 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.514 -4.747 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -20.876 -3.912 -7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -20.773 -5.144 -6.273 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.084 -0.262 -4.254 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.944 -0.284 -3.355 1.00 0.00 C ATOM 1818 C TYR A 120 -11.441 1.133 -3.072 1.00 0.00 C ATOM 1819 O TYR A 120 -11.250 1.509 -1.916 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.848 -1.065 -4.083 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.071 -2.031 -3.185 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -10.745 -2.993 -2.461 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.697 -1.940 -3.100 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -10.014 -3.902 -1.617 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.966 -2.849 -2.256 1.00 0.00 C ATOM 1826 CZ TYR A 120 -8.661 -3.785 -1.556 1.00 0.00 C ATOM 1827 OH TYR A 120 -7.970 -4.643 -0.758 1.00 0.00 O ATOM 0 H TYR A 120 -12.865 -0.479 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.216 -0.736 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.299 -1.628 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.149 -0.359 -4.530 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.821 -3.064 -2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.170 -1.187 -3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.529 -4.660 -1.045 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.890 -2.789 -2.181 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.337 -5.157 -1.301 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.240 1.881 -4.147 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.763 3.248 -4.028 1.00 0.00 C ATOM 1839 C VAL A 121 -11.807 4.086 -3.287 1.00 0.00 C ATOM 1840 O VAL A 121 -11.459 4.946 -2.480 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.423 3.805 -5.412 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.779 2.732 -6.292 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.663 4.395 -6.086 1.00 0.00 C ATOM 0 H VAL A 121 -11.399 1.566 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.844 3.282 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.699 4.609 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.547 3.154 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.861 2.379 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.469 1.897 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.393 4.784 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.420 3.619 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.061 5.203 -5.473 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.067 3.805 -3.587 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.164 4.521 -2.959 1.00 0.00 C ATOM 1855 C GLN A 122 -14.264 4.147 -1.479 1.00 0.00 C ATOM 1856 O GLN A 122 -14.328 5.023 -0.617 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.483 4.248 -3.684 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.095 2.922 -3.228 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.417 2.651 -3.950 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.647 3.091 -5.064 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.269 1.904 -3.254 1.00 0.00 N ATOM 0 H GLN A 122 -13.352 3.091 -4.257 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.963 5.590 -3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.183 5.061 -3.491 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.312 4.223 -4.760 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.396 2.109 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.263 2.946 -2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.012 1.568 -2.326 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.179 1.667 -3.648 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.273 2.846 -1.230 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.364 2.346 0.132 1.00 0.00 C ATOM 1872 C HIS A 123 -13.196 2.889 0.957 1.00 0.00 C ATOM 1873 O HIS A 123 -13.379 3.301 2.102 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.440 0.818 0.145 1.00 0.00 C ATOM 1875 CG HIS A 123 -14.059 0.196 1.467 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -12.897 -0.394 1.872 1.00 0.00 N flip ATOM 1877 CD2 HIS A 123 -14.925 0.136 2.545 1.00 0.00 C flip ATOM 1878 CE1 HIS A 123 -13.045 -0.790 3.130 1.00 0.00 C flip ATOM 1879 NE2 HIS A 123 -14.302 -0.464 3.549 1.00 0.00 N flip ATOM 0 H HIS A 123 -14.219 2.123 -1.947 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.285 2.702 0.594 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -15.455 0.513 -0.110 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.785 0.425 -0.632 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.937 0.514 2.565 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -12.294 -1.289 3.725 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.693 -0.649 4.473 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.022 2.872 0.344 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.824 3.358 1.008 1.00 0.00 C ATOM 1889 C LEU A 124 -11.018 4.826 1.391 1.00 0.00 C ATOM 1890 O LEU A 124 -11.048 5.164 2.573 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.590 3.107 0.138 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.240 3.182 0.852 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.600 4.560 0.673 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.378 2.802 2.328 1.00 0.00 C ATOM 0 H LEU A 124 -11.874 2.529 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.651 2.807 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.684 2.120 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.589 3.833 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.571 2.454 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.641 4.586 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.445 4.754 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.258 5.323 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.403 2.864 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.070 3.487 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.759 1.784 2.407 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.145 5.659 0.368 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.335 7.084 0.583 1.00 0.00 C ATOM 1908 C GLU A 125 -12.530 7.326 1.507 1.00 0.00 C ATOM 1909 O GLU A 125 -12.645 8.391 2.112 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.512 7.820 -0.747 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.657 7.214 -1.561 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.978 7.927 -1.265 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.474 7.755 -0.130 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.462 8.628 -2.180 1.00 0.00 O ATOM 0 H GLU A 125 -11.120 5.375 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.442 7.482 1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.713 8.875 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.587 7.769 -1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.430 7.288 -2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.752 6.153 -1.328 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.389 6.321 1.587 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.571 6.412 2.427 1.00 0.00 C ATOM 1923 C ALA A 126 -14.148 6.413 3.897 1.00 0.00 C ATOM 1924 O ALA A 126 -14.477 7.335 4.641 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.523 5.261 2.095 1.00 0.00 C ATOM 0 H ALA A 126 -13.290 5.439 1.084 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.106 7.343 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.410 5.329 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.817 5.323 1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.021 4.310 2.276 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.424 5.368 4.272 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.952 5.237 5.640 1.00 0.00 C ATOM 1933 C LEU A 127 -11.654 6.029 5.805 1.00 0.00 C ATOM 1934 O LEU A 127 -10.944 5.865 6.796 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.826 3.761 6.023 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.800 2.948 5.231 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.444 3.656 5.202 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.691 1.522 5.777 1.00 0.00 C ATOM 0 H LEU A 127 -13.153 4.605 3.652 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.675 5.662 6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.569 3.701 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.802 3.291 5.905 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.146 2.873 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.733 3.057 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.554 4.633 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.078 3.783 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.955 0.965 5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.380 1.555 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.660 1.029 5.703 1.00 0.00 H new ATOM 1950 N MET A 128 -11.382 6.870 4.819 1.00 0.00 N ATOM 1951 CA MET A 128 -10.181 7.688 4.842 1.00 0.00 C ATOM 1952 C MET A 128 -10.415 8.983 5.623 1.00 0.00 C ATOM 1953 O MET A 128 -11.556 9.402 5.811 1.00 0.00 O ATOM 1954 CB MET A 128 -9.764 8.024 3.409 1.00 0.00 C ATOM 1955 CG MET A 128 -8.817 6.961 2.850 1.00 0.00 C ATOM 1956 SD MET A 128 -7.401 6.779 3.921 1.00 0.00 S ATOM 1957 CE MET A 128 -7.471 5.023 4.233 1.00 0.00 C ATOM 0 H MET A 128 -11.973 7.003 3.998 1.00 0.00 H new ATOM 0 HA MET A 128 -9.390 7.125 5.337 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.649 8.097 2.777 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.276 8.998 3.387 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.339 6.009 2.759 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.492 7.243 1.849 1.00 0.00 H new ATOM 0 HE1 MET A 128 -7.013 4.806 5.198 1.00 0.00 H new ATOM 0 HE2 MET A 128 -8.511 4.697 4.244 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.932 4.492 3.448 1.00 0.00 H new ATOM 1967 N PRO A 129 -9.286 9.597 6.069 1.00 0.00 N ATOM 1968 CA PRO A 129 -9.357 10.835 6.826 1.00 0.00 C ATOM 1969 C PRO A 129 -9.681 12.019 5.912 1.00 0.00 C ATOM 1970 O PRO A 129 -10.846 12.278 5.615 1.00 0.00 O ATOM 1971 CB PRO A 129 -8.002 10.961 7.503 1.00 0.00 C ATOM 1972 CG PRO A 129 -7.066 10.039 6.737 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.918 9.130 5.866 1.00 0.00 C ATOM 0 HA PRO A 129 -10.158 10.830 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.645 11.991 7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.061 10.673 8.553 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.376 10.619 6.124 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -6.461 9.450 7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.627 9.200 4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.809 8.086 6.158 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.629 12.705 5.490 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.786 13.854 4.616 1.00 0.00 C ATOM 1983 C GLN A 130 -7.418 14.434 4.249 1.00 0.00 C ATOM 1984 O GLN A 130 -7.237 14.961 3.153 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.677 14.917 5.262 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.879 15.240 4.373 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.289 16.707 4.516 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -12.310 17.039 5.096 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -10.439 17.563 3.957 1.00 0.00 N ATOM 0 H GLN A 130 -7.664 12.487 5.738 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.276 13.524 3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.023 14.565 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.098 15.823 5.439 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.634 15.027 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.717 14.597 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.602 17.217 3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.623 18.565 3.998 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.491 14.317 5.188 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.145 14.822 4.977 1.00 0.00 C ATOM 2000 C ALA A 131 -4.148 13.666 5.081 1.00 0.00 C ATOM 2001 O ALA A 131 -3.845 13.200 6.178 1.00 0.00 O ATOM 2002 CB ALA A 131 -4.854 15.935 5.986 1.00 0.00 C ATOM 0 H ALA A 131 -6.645 13.880 6.097 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.048 15.251 3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.844 16.314 5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.571 16.745 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.939 15.540 6.998 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.667 13.237 3.923 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.711 12.144 3.870 1.00 0.00 C ATOM 2010 C CYS A 132 -2.223 12.002 2.427 1.00 0.00 C ATOM 2011 O CYS A 132 -3.028 11.942 1.499 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.311 10.840 4.400 1.00 0.00 C ATOM 2013 SG CYS A 132 -2.846 10.605 6.154 1.00 0.00 S ATOM 0 H CYS A 132 -3.921 13.626 3.015 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.864 12.367 4.519 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -4.396 10.864 4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.956 9.998 3.805 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.326 11.582 6.865 1.00 0.00 H new ATOM 2019 N SER A 133 -0.907 11.953 2.282 1.00 0.00 N ATOM 2020 CA SER A 133 -0.303 11.819 0.968 1.00 0.00 C ATOM 2021 C SER A 133 -0.263 10.346 0.557 1.00 0.00 C ATOM 2022 O SER A 133 0.527 9.570 1.093 1.00 0.00 O ATOM 2023 CB SER A 133 1.107 12.414 0.947 1.00 0.00 C ATOM 2024 OG SER A 133 1.430 13.066 2.172 1.00 0.00 O ATOM 0 H SER A 133 -0.242 12.004 3.054 1.00 0.00 H new ATOM 0 HA SER A 133 -0.913 12.372 0.254 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.832 11.622 0.756 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.188 13.126 0.125 1.00 0.00 H new ATOM 0 HG SER A 133 2.403 13.147 2.253 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.125 10.005 -0.389 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.199 8.639 -0.878 1.00 0.00 C ATOM 2032 C GLY A 134 -0.186 8.402 -2.000 1.00 0.00 C ATOM 2033 O GLY A 134 -0.058 9.222 -2.908 1.00 0.00 O ATOM 0 H GLY A 134 -1.779 10.652 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.009 7.945 -0.059 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.205 8.434 -1.243 1.00 0.00 H new ATOM 2037 N LEU A 135 0.507 7.277 -1.901 1.00 0.00 N ATOM 2038 CA LEU A 135 1.505 6.923 -2.896 1.00 0.00 C ATOM 2039 C LEU A 135 1.264 5.486 -3.363 1.00 0.00 C ATOM 2040 O LEU A 135 1.675 4.536 -2.698 1.00 0.00 O ATOM 2041 CB LEU A 135 2.914 7.165 -2.352 1.00 0.00 C ATOM 2042 CG LEU A 135 3.972 7.563 -3.384 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.697 6.332 -3.929 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.357 8.408 -4.501 1.00 0.00 C ATOM 0 H LEU A 135 0.397 6.599 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 135 1.413 7.564 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.860 7.948 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.249 6.258 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 135 4.719 8.182 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.443 6.643 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.188 5.807 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.977 5.667 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.130 8.677 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.577 7.835 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.925 9.314 -4.076 1.00 0.00 H new ATOM 2056 N LEU A 136 0.600 5.371 -4.503 1.00 0.00 N ATOM 2057 CA LEU A 136 0.300 4.066 -5.067 1.00 0.00 C ATOM 2058 C LEU A 136 1.512 3.565 -5.854 1.00 0.00 C ATOM 2059 O LEU A 136 2.206 4.349 -6.500 1.00 0.00 O ATOM 2060 CB LEU A 136 -0.988 4.121 -5.891 1.00 0.00 C ATOM 2061 CG LEU A 136 -1.537 2.775 -6.368 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -2.716 2.327 -5.503 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.903 2.828 -7.853 1.00 0.00 C ATOM 0 H LEU A 136 0.261 6.161 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 136 0.113 3.342 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.756 4.614 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.811 4.749 -6.764 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.753 2.026 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.088 1.368 -5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.390 2.224 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.512 3.069 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.291 1.859 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.663 3.592 -8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.016 3.071 -8.438 1.00 0.00 H new ATOM 2075 N ILE A 137 1.731 2.260 -5.775 1.00 0.00 N ATOM 2076 CA ILE A 137 2.848 1.645 -6.471 1.00 0.00 C ATOM 2077 C ILE A 137 2.353 0.412 -7.230 1.00 0.00 C ATOM 2078 O ILE A 137 2.305 -0.685 -6.675 1.00 0.00 O ATOM 2079 CB ILE A 137 3.990 1.350 -5.497 1.00 0.00 C ATOM 2080 CG1 ILE A 137 4.125 2.463 -4.457 1.00 0.00 C ATOM 2081 CG2 ILE A 137 5.301 1.105 -6.248 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.331 3.821 -5.131 1.00 0.00 C ATOM 0 H ILE A 137 1.153 1.612 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 137 3.261 2.331 -7.210 1.00 0.00 H new ATOM 0 HB ILE A 137 3.751 0.433 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.231 2.494 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.966 2.249 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.097 0.898 -5.533 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.183 0.253 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.558 1.990 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.424 4.595 -4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.239 3.794 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.477 4.043 -5.771 1.00 0.00 H new ATOM 2094 N THR A 138 1.997 0.633 -8.487 1.00 0.00 N ATOM 2095 CA THR A 138 1.508 -0.447 -9.327 1.00 0.00 C ATOM 2096 C THR A 138 2.635 -0.990 -10.208 1.00 0.00 C ATOM 2097 O THR A 138 3.770 -0.524 -10.127 1.00 0.00 O ATOM 2098 CB THR A 138 0.313 0.080 -10.125 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.721 1.379 -10.545 1.00 0.00 O ATOM 2100 CG2 THR A 138 -0.910 0.341 -9.244 1.00 0.00 C ATOM 0 H THR A 138 2.037 1.544 -8.944 1.00 0.00 H new ATOM 0 HA THR A 138 1.171 -1.293 -8.728 1.00 0.00 H new ATOM 0 HB THR A 138 0.053 -0.637 -10.904 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.005 1.793 -11.071 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.729 0.713 -9.859 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.214 -0.587 -8.759 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.660 1.083 -8.485 1.00 0.00 H new ATOM 2108 N LEU A 139 2.281 -1.967 -11.030 1.00 0.00 N ATOM 2109 CA LEU A 139 3.249 -2.579 -11.925 1.00 0.00 C ATOM 2110 C LEU A 139 2.552 -2.976 -13.228 1.00 0.00 C ATOM 2111 O LEU A 139 1.324 -3.020 -13.291 1.00 0.00 O ATOM 2112 CB LEU A 139 3.962 -3.740 -11.230 1.00 0.00 C ATOM 2113 CG LEU A 139 4.097 -3.631 -9.710 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.830 -4.124 -9.010 1.00 0.00 C ATOM 2115 CD2 LEU A 139 5.347 -4.364 -9.217 1.00 0.00 C ATOM 0 H LEU A 139 1.338 -2.350 -11.095 1.00 0.00 H new ATOM 0 HA LEU A 139 4.031 -1.866 -12.186 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.426 -4.660 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.960 -3.836 -11.658 1.00 0.00 H new ATOM 0 HG LEU A 139 4.218 -2.579 -9.452 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.953 -4.036 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.980 -3.521 -9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.653 -5.167 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.420 -4.271 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.281 -5.418 -9.487 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.232 -3.926 -9.679 1.00 0.00 H new ATOM 2127 N GLU A 140 3.365 -3.256 -14.235 1.00 0.00 N ATOM 2128 CA GLU A 140 2.842 -3.648 -15.533 1.00 0.00 C ATOM 2129 C GLU A 140 3.495 -4.952 -15.996 1.00 0.00 C ATOM 2130 O GLU A 140 2.900 -6.023 -15.882 1.00 0.00 O ATOM 2131 CB GLU A 140 3.045 -2.537 -16.565 1.00 0.00 C ATOM 2132 CG GLU A 140 2.415 -2.914 -17.907 1.00 0.00 C ATOM 2133 CD GLU A 140 3.491 -3.239 -18.945 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.957 -2.282 -19.599 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.822 -4.439 -19.062 1.00 0.00 O ATOM 0 H GLU A 140 4.383 -3.219 -14.179 1.00 0.00 H new ATOM 0 HA GLU A 140 1.769 -3.816 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.603 -1.610 -16.199 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.111 -2.350 -16.699 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.759 -3.775 -17.776 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.795 -2.092 -18.266 1.00 0.00 H new ATOM 2142 N TYR A 141 4.709 -4.819 -16.509 1.00 0.00 N ATOM 2143 CA TYR A 141 5.449 -5.974 -16.990 1.00 0.00 C ATOM 2144 C TYR A 141 4.993 -7.251 -16.282 1.00 0.00 C ATOM 2145 O TYR A 141 4.414 -8.139 -16.906 1.00 0.00 O ATOM 2146 CB TYR A 141 6.916 -5.709 -16.645 1.00 0.00 C ATOM 2147 CG TYR A 141 7.898 -6.122 -17.743 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.979 -7.443 -18.134 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.702 -5.174 -18.342 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.904 -7.831 -19.168 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.627 -5.562 -19.375 1.00 0.00 C ATOM 2152 CZ TYR A 141 9.682 -6.872 -19.737 1.00 0.00 C ATOM 2153 OH TYR A 141 10.555 -7.239 -20.713 1.00 0.00 O ATOM 0 H TYR A 141 5.199 -3.929 -16.602 1.00 0.00 H new ATOM 0 HA TYR A 141 5.290 -6.113 -18.059 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.044 -4.646 -16.439 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.165 -6.244 -15.729 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.350 -8.185 -17.665 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.637 -4.140 -18.036 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.978 -8.861 -19.484 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.262 -4.830 -19.851 1.00 0.00 H new ATOM 0 HH TYR A 141 11.044 -6.450 -21.028 1.00 0.00 H new ATOM 2163 N ASP A 142 5.272 -7.303 -14.988 1.00 0.00 N ATOM 2164 CA ASP A 142 4.899 -8.457 -14.187 1.00 0.00 C ATOM 2165 C ASP A 142 3.627 -9.083 -14.765 1.00 0.00 C ATOM 2166 O ASP A 142 2.734 -8.372 -15.223 1.00 0.00 O ATOM 2167 CB ASP A 142 4.612 -8.054 -12.740 1.00 0.00 C ATOM 2168 CG ASP A 142 4.418 -6.553 -12.513 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.463 -6.008 -13.107 1.00 0.00 O ATOM 2170 OD2 ASP A 142 5.230 -5.985 -11.750 1.00 0.00 O ATOM 0 H ASP A 142 5.752 -6.564 -14.474 1.00 0.00 H new ATOM 0 HA ASP A 142 5.729 -9.163 -14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.716 -8.576 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.435 -8.398 -12.113 1.00 0.00 H new ATOM 2175 N GLN A 143 3.586 -10.406 -14.724 1.00 0.00 N ATOM 2176 CA GLN A 143 2.439 -11.135 -15.238 1.00 0.00 C ATOM 2177 C GLN A 143 2.709 -12.641 -15.205 1.00 0.00 C ATOM 2178 O GLN A 143 1.790 -13.436 -15.016 1.00 0.00 O ATOM 2179 CB GLN A 143 2.083 -10.672 -16.652 1.00 0.00 C ATOM 2180 CG GLN A 143 3.255 -10.891 -17.611 1.00 0.00 C ATOM 2181 CD GLN A 143 2.799 -11.622 -18.876 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.775 -11.318 -19.465 1.00 0.00 O ATOM 2183 NE2 GLN A 143 3.614 -12.601 -19.258 1.00 0.00 N ATOM 0 H GLN A 143 4.328 -10.992 -14.343 1.00 0.00 H new ATOM 0 HA GLN A 143 1.583 -10.925 -14.597 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.210 -11.218 -17.008 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.814 -9.616 -16.636 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.694 -9.930 -17.880 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.034 -11.469 -17.113 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.456 -12.803 -18.719 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.397 -13.150 -20.090 1.00 0.00 H new ATOM 2192 N ALA A 144 3.975 -12.987 -15.393 1.00 0.00 N ATOM 2193 CA ALA A 144 4.377 -14.383 -15.388 1.00 0.00 C ATOM 2194 C ALA A 144 5.532 -14.573 -14.403 1.00 0.00 C ATOM 2195 O ALA A 144 6.573 -15.123 -14.758 1.00 0.00 O ATOM 2196 CB ALA A 144 4.748 -14.813 -16.809 1.00 0.00 C ATOM 0 H ALA A 144 4.735 -12.325 -15.550 1.00 0.00 H new ATOM 0 HA ALA A 144 3.554 -15.018 -15.059 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.050 -15.860 -16.805 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.886 -14.686 -17.464 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.573 -14.199 -17.171 1.00 0.00 H new ATOM 2202 N LEU A 145 5.309 -14.105 -13.183 1.00 0.00 N ATOM 2203 CA LEU A 145 6.318 -14.217 -12.143 1.00 0.00 C ATOM 2204 C LEU A 145 5.837 -13.481 -10.891 1.00 0.00 C ATOM 2205 O LEU A 145 6.191 -13.853 -9.773 1.00 0.00 O ATOM 2206 CB LEU A 145 7.675 -13.732 -12.659 1.00 0.00 C ATOM 2207 CG LEU A 145 7.877 -12.215 -12.690 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.761 -11.529 -13.480 1.00 0.00 C ATOM 2209 CD2 LEU A 145 8.007 -11.650 -11.274 1.00 0.00 C ATOM 0 H LEU A 145 4.445 -13.648 -12.892 1.00 0.00 H new ATOM 0 HA LEU A 145 6.464 -15.260 -11.864 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.456 -14.170 -12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.817 -14.118 -13.668 1.00 0.00 H new ATOM 0 HG LEU A 145 8.813 -12.006 -13.208 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.929 -10.452 -13.486 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.758 -11.902 -14.504 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.800 -11.744 -13.013 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.150 -10.571 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.101 -11.870 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.863 -12.106 -10.777 1.00 0.00 H new ATOM 2221 N LEU A 146 5.038 -12.449 -11.120 1.00 0.00 N ATOM 2222 CA LEU A 146 4.504 -11.658 -10.024 1.00 0.00 C ATOM 2223 C LEU A 146 3.192 -12.280 -9.543 1.00 0.00 C ATOM 2224 O LEU A 146 2.214 -12.329 -10.287 1.00 0.00 O ATOM 2225 CB LEU A 146 4.374 -10.190 -10.437 1.00 0.00 C ATOM 2226 CG LEU A 146 3.881 -9.230 -9.353 1.00 0.00 C ATOM 2227 CD1 LEU A 146 3.843 -9.918 -7.987 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.723 -7.953 -9.329 1.00 0.00 C ATOM 0 H LEU A 146 4.747 -12.142 -12.048 1.00 0.00 H new ATOM 0 HA LEU A 146 5.190 -11.668 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.347 -9.844 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.692 -10.131 -11.285 1.00 0.00 H new ATOM 0 HG LEU A 146 2.859 -8.938 -9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.489 -9.213 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.169 -10.773 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.844 -10.258 -7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.352 -7.287 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.763 -8.207 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.655 -7.454 -10.296 1.00 0.00 H new ATOM 2240 N GLU A 147 3.214 -12.740 -8.300 1.00 0.00 N ATOM 2241 CA GLU A 147 2.038 -13.357 -7.711 1.00 0.00 C ATOM 2242 C GLU A 147 0.775 -12.603 -8.132 1.00 0.00 C ATOM 2243 O GLU A 147 0.475 -11.538 -7.595 1.00 0.00 O ATOM 2244 CB GLU A 147 2.157 -13.418 -6.187 1.00 0.00 C ATOM 2245 CG GLU A 147 3.305 -14.337 -5.763 1.00 0.00 C ATOM 2246 CD GLU A 147 2.914 -15.808 -5.915 1.00 0.00 C ATOM 2247 OE1 GLU A 147 1.954 -16.215 -5.225 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.585 -16.493 -6.717 1.00 0.00 O ATOM 0 H GLU A 147 4.027 -12.698 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 147 1.966 -14.380 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.323 -12.416 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.221 -13.778 -5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.187 -14.127 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.575 -14.134 -4.727 1.00 0.00 H new ATOM 2255 N GLY A 148 0.068 -13.185 -9.090 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.155 -12.582 -9.589 1.00 0.00 C ATOM 2257 C GLY A 148 -0.872 -11.687 -10.798 1.00 0.00 C ATOM 2258 O GLY A 148 0.055 -10.879 -10.772 1.00 0.00 O ATOM 0 H GLY A 148 0.320 -14.068 -9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.862 -13.363 -9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.624 -11.995 -8.799 1.00 0.00 H new ATOM 2262 N PRO A 149 -1.708 -11.867 -11.855 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.557 -11.086 -13.071 1.00 0.00 C ATOM 2264 C PRO A 149 -2.062 -9.655 -12.870 1.00 0.00 C ATOM 2265 O PRO A 149 -3.260 -9.434 -12.700 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.338 -11.848 -14.128 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.277 -12.771 -13.369 1.00 0.00 C ATOM 2268 CD PRO A 149 -2.817 -12.815 -11.921 1.00 0.00 C ATOM 0 HA PRO A 149 -0.515 -10.971 -13.370 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.896 -11.165 -14.769 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.669 -12.417 -14.774 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.303 -12.408 -13.433 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.264 -13.770 -13.804 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.621 -12.532 -11.241 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.498 -13.818 -11.637 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.098 -8.696 -12.896 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.433 -7.294 -12.719 1.00 0.00 C ATOM 2278 C PRO A 150 -2.085 -6.722 -13.980 1.00 0.00 C ATOM 2279 O PRO A 150 -1.567 -6.891 -15.082 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.117 -6.616 -12.372 1.00 0.00 C ATOM 2281 CG PRO A 150 0.976 -7.572 -12.821 1.00 0.00 C ATOM 2282 CD PRO A 150 0.331 -8.921 -13.095 1.00 0.00 C ATOM 0 HA PRO A 150 -2.169 -7.134 -11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.027 -5.655 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.049 -6.420 -11.302 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.468 -7.195 -13.717 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.742 -7.664 -12.051 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.541 -9.262 -14.109 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.710 -9.686 -12.417 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.213 -6.057 -13.774 1.00 0.00 N ATOM 2291 CA PHE A 151 -3.941 -5.460 -14.881 1.00 0.00 C ATOM 2292 C PHE A 151 -3.368 -4.087 -15.237 1.00 0.00 C ATOM 2293 O PHE A 151 -4.027 -3.288 -15.901 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.391 -5.291 -14.422 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.427 -5.651 -15.488 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.583 -4.855 -16.581 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.192 -6.766 -15.344 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.545 -5.189 -17.570 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.154 -7.100 -16.334 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.310 -6.304 -17.426 1.00 0.00 C ATOM 0 H PHE A 151 -3.640 -5.919 -12.858 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.864 -6.096 -15.763 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.558 -5.914 -13.543 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.546 -4.257 -14.114 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.975 -3.970 -16.696 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.068 -7.398 -14.477 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.669 -4.557 -18.437 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.761 -7.986 -16.220 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.042 -6.558 -18.179 1.00 0.00 H new ATOM 2310 N SER A 152 -2.146 -3.855 -14.780 1.00 0.00 N ATOM 2311 CA SER A 152 -1.476 -2.592 -15.043 1.00 0.00 C ATOM 2312 C SER A 152 -2.492 -1.448 -15.026 1.00 0.00 C ATOM 2313 O SER A 152 -2.564 -0.664 -15.971 1.00 0.00 O ATOM 2314 CB SER A 152 -0.739 -2.628 -16.383 1.00 0.00 C ATOM 2315 OG SER A 152 -1.603 -2.330 -17.476 1.00 0.00 O ATOM 0 H SER A 152 -1.602 -4.520 -14.229 1.00 0.00 H new ATOM 0 HA SER A 152 -0.738 -2.426 -14.258 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.082 -1.911 -16.364 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.298 -3.614 -16.528 1.00 0.00 H new ATOM 0 HG SER A 152 -1.861 -1.385 -17.441 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.251 -1.389 -13.942 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.259 -0.354 -13.790 1.00 0.00 C ATOM 2323 C VAL A 153 -3.759 0.939 -14.438 1.00 0.00 C ATOM 2324 O VAL A 153 -2.706 1.455 -14.068 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.614 -0.182 -12.311 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.477 0.502 -11.550 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.925 0.589 -12.149 1.00 0.00 C ATOM 0 H VAL A 153 -3.188 -2.041 -13.160 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.179 -0.639 -14.301 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.754 -1.174 -11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.755 0.612 -10.502 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.574 -0.103 -11.624 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.291 1.486 -11.981 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.155 0.698 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.825 1.576 -12.602 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.731 0.044 -12.641 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.558 1.436 -15.420 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.207 2.658 -16.123 1.00 0.00 C ATOM 2339 C PRO A 154 -4.459 3.887 -15.247 1.00 0.00 C ATOM 2340 O PRO A 154 -5.595 4.152 -14.856 1.00 0.00 O ATOM 2341 CB PRO A 154 -5.055 2.644 -17.384 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.181 1.658 -17.118 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.812 0.851 -15.884 1.00 0.00 C ATOM 0 HA PRO A 154 -3.147 2.710 -16.372 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.449 3.637 -17.601 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.465 2.339 -18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.122 2.186 -16.962 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.323 1.001 -17.976 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.587 0.919 -15.120 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.691 -0.206 -16.123 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.381 4.604 -14.964 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.472 5.798 -14.141 1.00 0.00 C ATOM 2353 C GLN A 155 -4.726 6.597 -14.501 1.00 0.00 C ATOM 2354 O GLN A 155 -5.424 7.094 -13.619 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.214 6.658 -14.282 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.099 6.153 -13.365 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.038 5.388 -14.161 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.319 4.744 -15.158 1.00 0.00 O ATOM 2359 NE2 GLN A 155 1.191 5.496 -13.666 1.00 0.00 N ATOM 0 H GLN A 155 -2.441 4.381 -15.290 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.548 5.492 -13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.873 6.643 -15.317 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.448 7.694 -14.039 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.636 6.996 -12.851 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.521 5.504 -12.597 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.356 6.052 -12.827 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.969 5.023 -14.125 1.00 0.00 H new ATOM 2368 N THR A 156 -4.973 6.696 -15.799 1.00 0.00 N ATOM 2369 CA THR A 156 -6.131 7.426 -16.287 1.00 0.00 C ATOM 2370 C THR A 156 -7.404 6.926 -15.603 1.00 0.00 C ATOM 2371 O THR A 156 -8.319 7.705 -15.339 1.00 0.00 O ATOM 2372 CB THR A 156 -6.166 7.292 -17.811 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.275 8.097 -18.204 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.549 5.883 -18.266 1.00 0.00 C ATOM 0 H THR A 156 -4.391 6.283 -16.528 1.00 0.00 H new ATOM 0 HA THR A 156 -6.063 8.486 -16.041 1.00 0.00 H new ATOM 0 HB THR A 156 -5.190 7.553 -18.221 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.370 8.069 -19.179 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.559 5.843 -19.355 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.822 5.167 -17.883 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.539 5.634 -17.885 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.423 5.628 -15.335 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.569 5.014 -14.687 1.00 0.00 C ATOM 2384 C TRP A 157 -8.721 5.643 -13.300 1.00 0.00 C ATOM 2385 O TRP A 157 -9.761 6.221 -12.987 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.422 3.492 -14.640 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.605 2.772 -13.988 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.691 2.262 -14.586 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.778 2.502 -12.581 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.547 1.685 -13.670 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.975 1.836 -12.413 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.951 2.811 -11.487 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.452 1.421 -11.163 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.442 2.390 -10.246 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.644 1.718 -10.059 1.00 0.00 C ATOM 0 H TRP A 157 -6.663 4.985 -15.555 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.480 5.201 -15.256 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.297 3.118 -15.656 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.512 3.242 -14.094 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.873 2.298 -15.650 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.436 1.231 -13.878 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.011 3.332 -11.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.392 0.900 -11.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.845 2.602 -9.372 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.953 1.426 -9.066 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.669 5.510 -12.506 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.672 6.058 -11.161 1.00 0.00 C ATOM 2408 C LEU A 158 -8.137 7.515 -11.209 1.00 0.00 C ATOM 2409 O LEU A 158 -8.891 7.959 -10.345 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.304 5.871 -10.502 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.933 4.437 -10.121 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.502 4.108 -10.548 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -6.156 4.191 -8.627 1.00 0.00 C ATOM 0 H LEU A 158 -6.808 5.030 -12.769 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.379 5.517 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.541 6.255 -11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.269 6.485 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.594 3.759 -10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.264 3.083 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.411 4.216 -11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.809 4.790 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.885 3.164 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.537 4.877 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.206 4.356 -8.384 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.669 8.219 -12.229 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.027 9.616 -12.402 1.00 0.00 C ATOM 2427 C HIS A 159 -9.485 9.720 -12.855 1.00 0.00 C ATOM 2428 O HIS A 159 -10.127 10.751 -12.662 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.058 10.311 -13.360 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.145 11.819 -13.335 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -8.259 12.513 -13.773 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -6.245 12.756 -12.920 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -8.029 13.809 -13.624 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -6.781 13.958 -13.096 1.00 0.00 N ATOM 0 H HIS A 159 -7.044 7.847 -12.945 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.941 10.138 -11.449 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.040 10.012 -13.111 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.254 9.963 -14.374 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -9.112 12.097 -14.147 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -5.264 12.555 -12.517 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -8.711 14.608 -13.877 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.965 8.637 -13.448 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.335 8.593 -13.930 1.00 0.00 C ATOM 2444 C ARG A 160 -12.291 8.265 -12.781 1.00 0.00 C ATOM 2445 O ARG A 160 -13.421 8.751 -12.752 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.497 7.546 -15.034 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.033 6.230 -14.467 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.915 5.511 -15.490 1.00 0.00 C ATOM 2449 NE ARG A 160 -12.115 5.145 -16.680 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.567 4.381 -17.684 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.817 3.898 -17.647 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.770 4.101 -18.724 1.00 0.00 N ATOM 0 H ARG A 160 -9.430 7.783 -13.606 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.575 9.575 -14.338 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.178 7.921 -15.798 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.537 7.373 -15.519 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.200 5.586 -14.183 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.607 6.427 -13.561 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.348 4.616 -15.044 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.745 6.154 -15.783 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.159 5.496 -16.740 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.423 4.112 -16.855 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.162 3.316 -18.411 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.819 4.469 -18.752 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.114 3.519 -19.488 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.803 7.444 -11.864 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.601 7.046 -10.716 1.00 0.00 C ATOM 2468 C VAL A 161 -11.968 7.607 -9.441 1.00 0.00 C ATOM 2469 O VAL A 161 -12.499 8.539 -8.839 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.753 5.523 -10.687 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.621 4.845 -11.462 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.820 5.006 -9.249 1.00 0.00 C ATOM 0 H VAL A 161 -10.865 7.043 -11.892 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.607 7.459 -10.789 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.693 5.270 -11.177 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.752 3.764 -11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.640 5.179 -12.500 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.664 5.109 -11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.928 3.921 -9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.905 5.276 -8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.675 5.452 -8.741 1.00 0.00 H new ATOM 2482 N MET A 162 -10.842 7.017 -9.068 1.00 0.00 N ATOM 2483 CA MET A 162 -10.131 7.447 -7.876 1.00 0.00 C ATOM 2484 C MET A 162 -10.178 8.969 -7.729 1.00 0.00 C ATOM 2485 O MET A 162 -10.170 9.489 -6.614 1.00 0.00 O ATOM 2486 CB MET A 162 -8.674 6.986 -7.956 1.00 0.00 C ATOM 2487 CG MET A 162 -8.312 6.101 -6.762 1.00 0.00 C ATOM 2488 SD MET A 162 -6.596 6.331 -6.329 1.00 0.00 S ATOM 2489 CE MET A 162 -6.415 5.055 -5.094 1.00 0.00 C ATOM 0 H MET A 162 -10.404 6.245 -9.570 1.00 0.00 H new ATOM 0 HA MET A 162 -10.615 7.002 -7.007 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.514 6.435 -8.883 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.015 7.854 -7.983 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.946 6.347 -5.911 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.497 5.055 -7.005 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.193 5.511 -4.129 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.341 4.485 -5.021 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.600 4.388 -5.376 1.00 0.00 H new ATOM 2499 N SER A 163 -10.226 9.641 -8.870 1.00 0.00 N ATOM 2500 CA SER A 163 -10.274 11.093 -8.882 1.00 0.00 C ATOM 2501 C SER A 163 -11.433 11.585 -8.012 1.00 0.00 C ATOM 2502 O SER A 163 -12.541 11.790 -8.506 1.00 0.00 O ATOM 2503 CB SER A 163 -10.417 11.628 -10.308 1.00 0.00 C ATOM 2504 OG SER A 163 -10.811 12.997 -10.328 1.00 0.00 O ATOM 0 H SER A 163 -10.233 9.206 -9.793 1.00 0.00 H new ATOM 0 HA SER A 163 -9.336 11.470 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.469 11.516 -10.834 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.153 11.031 -10.847 1.00 0.00 H new ATOM 0 HG SER A 163 -10.883 13.303 -11.256 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.138 11.761 -6.733 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.142 12.225 -5.790 1.00 0.00 C ATOM 2512 C GLY A 164 -11.708 11.952 -4.349 1.00 0.00 C ATOM 2513 O GLY A 164 -11.750 10.811 -3.890 1.00 0.00 O ATOM 0 H GLY A 164 -10.218 11.591 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.309 13.293 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.091 11.726 -5.989 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.302 13.017 -3.674 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.861 12.906 -2.294 1.00 0.00 C ATOM 2519 C ASN A 165 -9.335 12.793 -2.258 1.00 0.00 C ATOM 2520 O ASN A 165 -8.715 13.044 -1.226 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.443 11.658 -1.629 1.00 0.00 C ATOM 2522 CG ASN A 165 -11.446 11.800 -0.105 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -12.638 11.614 0.453 1.00 0.00 O flip ATOM 2524 ND2 ASN A 165 -10.432 12.060 0.521 1.00 0.00 N flip ATOM 0 H ASN A 165 -11.269 13.962 -4.057 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.202 13.792 -1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -12.460 11.493 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.859 10.783 -1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.548 12.191 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -10.468 12.147 1.537 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.775 12.415 -3.398 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.334 12.265 -3.509 1.00 0.00 C ATOM 2533 C TRP A 166 -6.926 12.661 -4.930 1.00 0.00 C ATOM 2534 O TRP A 166 -7.522 12.198 -5.902 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.899 10.847 -3.136 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.900 9.762 -3.539 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.923 9.863 -4.400 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.933 8.401 -3.060 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.609 8.671 -4.510 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.988 7.754 -3.670 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.099 7.739 -2.143 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.307 6.412 -3.428 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.430 6.399 -1.912 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.489 5.732 -2.518 1.00 0.00 C ATOM 0 H TRP A 166 -9.293 12.208 -4.252 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.823 12.920 -2.804 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.940 10.636 -3.609 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.740 10.798 -2.059 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.178 10.763 -4.939 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.423 8.495 -5.100 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.268 8.226 -1.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.139 5.928 -3.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.820 5.844 -1.214 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.680 4.694 -2.288 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.914 13.512 -5.006 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.420 13.975 -6.291 1.00 0.00 C ATOM 2557 C GLU A 167 -4.284 13.073 -6.779 1.00 0.00 C ATOM 2558 O GLU A 167 -3.120 13.306 -6.458 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.965 15.433 -6.211 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.161 16.385 -6.288 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.815 17.636 -7.098 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.115 17.475 -8.120 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.259 18.726 -6.675 1.00 0.00 O ATOM 0 H GLU A 167 -5.422 13.893 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.236 13.922 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.423 15.598 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.272 15.647 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.008 15.874 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.467 16.672 -5.282 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.663 12.062 -7.548 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.691 11.124 -8.083 1.00 0.00 C ATOM 2572 C VAL A 168 -2.812 11.839 -9.111 1.00 0.00 C ATOM 2573 O VAL A 168 -3.317 12.551 -9.977 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.406 9.899 -8.657 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.537 9.442 -7.733 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -4.930 10.181 -10.067 1.00 0.00 C ATOM 0 H VAL A 168 -5.630 11.872 -7.813 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.036 10.760 -7.292 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.680 9.088 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.029 8.570 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.127 9.182 -6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.262 10.248 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.434 9.294 -10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.634 11.013 -10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.096 10.437 -10.721 1.00 0.00 H new ATOM 2586 N THR A 169 -1.511 11.624 -8.982 1.00 0.00 N ATOM 2587 CA THR A 169 -0.556 12.239 -9.889 1.00 0.00 C ATOM 2588 C THR A 169 0.342 11.173 -10.520 1.00 0.00 C ATOM 2589 O THR A 169 1.140 10.541 -9.830 1.00 0.00 O ATOM 2590 CB THR A 169 0.219 13.303 -9.109 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.160 14.530 -9.727 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.728 13.218 -9.344 1.00 0.00 C ATOM 0 H THR A 169 -1.095 11.032 -8.263 1.00 0.00 H new ATOM 0 HA THR A 169 -1.060 12.729 -10.722 1.00 0.00 H new ATOM 0 HB THR A 169 0.011 13.196 -8.044 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.296 15.275 -9.282 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.230 13.995 -8.768 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.091 12.240 -9.028 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.940 13.359 -10.404 1.00 0.00 H new ATOM 2600 N LYS A 170 0.182 11.007 -11.825 1.00 0.00 N ATOM 2601 CA LYS A 170 0.969 10.029 -12.557 1.00 0.00 C ATOM 2602 C LYS A 170 2.419 10.081 -12.071 1.00 0.00 C ATOM 2603 O LYS A 170 2.951 11.158 -11.809 1.00 0.00 O ATOM 2604 CB LYS A 170 0.817 10.240 -14.064 1.00 0.00 C ATOM 2605 CG LYS A 170 1.359 11.608 -14.484 1.00 0.00 C ATOM 2606 CD LYS A 170 2.148 11.508 -15.791 1.00 0.00 C ATOM 2607 CE LYS A 170 1.208 11.442 -16.996 1.00 0.00 C ATOM 2608 NZ LYS A 170 1.321 10.130 -17.671 1.00 0.00 N ATOM 0 H LYS A 170 -0.481 11.533 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 170 0.603 9.021 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.349 9.454 -14.600 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.234 10.160 -14.342 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.533 12.308 -14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.000 12.006 -13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.809 12.369 -15.888 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.781 10.621 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.180 11.603 -16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.450 12.240 -17.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.676 10.102 -18.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.299 9.991 -17.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.068 9.373 -17.004 1.00 0.00 H new ATOM 2622 N VAL A 171 3.016 8.903 -11.966 1.00 0.00 N ATOM 2623 CA VAL A 171 4.394 8.800 -11.516 1.00 0.00 C ATOM 2624 C VAL A 171 4.872 7.356 -11.676 1.00 0.00 C ATOM 2625 O VAL A 171 4.080 6.467 -11.986 1.00 0.00 O ATOM 2626 CB VAL A 171 4.516 9.315 -10.081 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.264 8.977 -9.269 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.773 8.763 -9.405 1.00 0.00 C ATOM 0 H VAL A 171 2.571 8.012 -12.185 1.00 0.00 H new ATOM 0 HA VAL A 171 5.043 9.426 -12.128 1.00 0.00 H new ATOM 0 HB VAL A 171 4.607 10.400 -10.121 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.377 9.354 -8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.393 9.440 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.129 7.896 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.836 9.145 -8.386 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.726 7.674 -9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.654 9.076 -9.964 1.00 0.00 H new ATOM 2638 N GLY A 172 6.165 7.166 -11.457 1.00 0.00 N ATOM 2639 CA GLY A 172 6.757 5.845 -11.573 1.00 0.00 C ATOM 2640 C GLY A 172 7.749 5.789 -12.736 1.00 0.00 C ATOM 2641 O GLY A 172 8.124 6.822 -13.288 1.00 0.00 O ATOM 0 H GLY A 172 6.819 7.905 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.266 5.588 -10.644 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.973 5.103 -11.723 1.00 0.00 H new ATOM 2645 N GLY A 173 8.146 4.571 -13.076 1.00 0.00 N ATOM 2646 CA GLY A 173 9.087 4.367 -14.164 1.00 0.00 C ATOM 2647 C GLY A 173 9.148 2.892 -14.566 1.00 0.00 C ATOM 2648 O GLY A 173 8.368 2.078 -14.075 1.00 0.00 O ATOM 0 H GLY A 173 7.833 3.716 -12.617 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.792 4.970 -15.023 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.078 4.707 -13.861 1.00 0.00 H new ATOM 2652 N GLN A 174 10.083 2.592 -15.457 1.00 0.00 N ATOM 2653 CA GLN A 174 10.255 1.230 -15.931 1.00 0.00 C ATOM 2654 C GLN A 174 11.605 0.675 -15.470 1.00 0.00 C ATOM 2655 O GLN A 174 12.541 1.433 -15.224 1.00 0.00 O ATOM 2656 CB GLN A 174 10.125 1.159 -17.454 1.00 0.00 C ATOM 2657 CG GLN A 174 11.292 1.872 -18.138 1.00 0.00 C ATOM 2658 CD GLN A 174 10.793 2.798 -19.250 1.00 0.00 C ATOM 2659 OE1 GLN A 174 9.714 2.630 -19.795 1.00 0.00 O ATOM 2660 NE2 GLN A 174 11.636 3.780 -19.555 1.00 0.00 N ATOM 0 H GLN A 174 10.729 3.269 -15.862 1.00 0.00 H new ATOM 0 HA GLN A 174 9.464 0.614 -15.503 1.00 0.00 H new ATOM 0 HB2 GLN A 174 10.095 0.117 -17.772 1.00 0.00 H new ATOM 0 HB3 GLN A 174 9.184 1.614 -17.764 1.00 0.00 H new ATOM 0 HG2 GLN A 174 11.851 2.450 -17.402 1.00 0.00 H new ATOM 0 HG3 GLN A 174 11.979 1.135 -18.554 1.00 0.00 H new ATOM 0 HE21 GLN A 174 12.523 3.863 -19.059 1.00 0.00 H new ATOM 0 HE22 GLN A 174 11.395 4.451 -20.285 1.00 0.00 H new ATOM 2669 N ASP A 175 11.661 -0.645 -15.367 1.00 0.00 N ATOM 2670 CA ASP A 175 12.880 -1.311 -14.940 1.00 0.00 C ATOM 2671 C ASP A 175 13.109 -1.041 -13.452 1.00 0.00 C ATOM 2672 O ASP A 175 14.214 -1.230 -12.945 1.00 0.00 O ATOM 2673 CB ASP A 175 14.094 -0.783 -15.708 1.00 0.00 C ATOM 2674 CG ASP A 175 13.914 -0.704 -17.225 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.672 -1.774 -17.825 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.024 0.425 -17.751 1.00 0.00 O ATOM 0 H ASP A 175 10.882 -1.271 -15.572 1.00 0.00 H new ATOM 0 HA ASP A 175 12.767 -2.378 -15.133 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.338 0.211 -15.334 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.949 -1.423 -15.491 1.00 0.00 H new ATOM 2681 N THR A 176 12.046 -0.604 -12.792 1.00 0.00 N ATOM 2682 CA THR A 176 12.117 -0.306 -11.372 1.00 0.00 C ATOM 2683 C THR A 176 11.189 -1.234 -10.586 1.00 0.00 C ATOM 2684 O THR A 176 10.129 -0.813 -10.125 1.00 0.00 O ATOM 2685 CB THR A 176 11.796 1.178 -11.183 1.00 0.00 C ATOM 2686 OG1 THR A 176 11.674 1.329 -9.771 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.412 1.550 -11.719 1.00 0.00 C ATOM 0 H THR A 176 11.131 -0.449 -13.215 1.00 0.00 H new ATOM 0 HA THR A 176 13.117 -0.489 -10.979 1.00 0.00 H new ATOM 0 HB THR A 176 12.553 1.781 -11.685 1.00 0.00 H new ATOM 0 HG1 THR A 176 11.451 0.464 -9.368 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.234 2.614 -11.560 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.363 1.329 -12.785 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.651 0.973 -11.194 1.00 0.00 H new ATOM 2695 N LEU A 177 11.620 -2.480 -10.456 1.00 0.00 N ATOM 2696 CA LEU A 177 10.841 -3.471 -9.734 1.00 0.00 C ATOM 2697 C LEU A 177 11.100 -3.322 -8.233 1.00 0.00 C ATOM 2698 O LEU A 177 10.195 -3.512 -7.422 1.00 0.00 O ATOM 2699 CB LEU A 177 11.128 -4.874 -10.271 1.00 0.00 C ATOM 2700 CG LEU A 177 11.571 -5.911 -9.237 1.00 0.00 C ATOM 2701 CD1 LEU A 177 12.960 -5.579 -8.687 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.532 -6.052 -8.122 1.00 0.00 C ATOM 0 H LEU A 177 12.500 -2.826 -10.839 1.00 0.00 H new ATOM 0 HA LEU A 177 9.775 -3.307 -9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.229 -5.243 -10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.902 -4.798 -11.034 1.00 0.00 H new ATOM 0 HG LEU A 177 11.644 -6.878 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.251 -6.332 -7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.682 -5.570 -9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.938 -4.599 -8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 177 10.871 -6.795 -7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.403 -5.092 -7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.581 -6.369 -8.549 1.00 0.00 H new ATOM 2714 N HIS A 178 12.339 -2.983 -7.910 1.00 0.00 N ATOM 2715 CA HIS A 178 12.728 -2.806 -6.521 1.00 0.00 C ATOM 2716 C HIS A 178 11.726 -1.888 -5.820 1.00 0.00 C ATOM 2717 O HIS A 178 11.278 -2.182 -4.713 1.00 0.00 O ATOM 2718 CB HIS A 178 14.168 -2.298 -6.421 1.00 0.00 C ATOM 2719 CG HIS A 178 15.142 -3.317 -5.879 1.00 0.00 C ATOM 2720 ND1 HIS A 178 15.176 -3.969 -4.681 1.00 0.00 N flip ATOM 2721 CD2 HIS A 178 16.237 -3.764 -6.598 1.00 0.00 C flip ATOM 2722 CE1 HIS A 178 16.232 -4.772 -4.670 1.00 0.00 C flip ATOM 2723 NE2 HIS A 178 16.892 -4.646 -5.857 1.00 0.00 N flip ATOM 0 H HIS A 178 13.087 -2.826 -8.586 1.00 0.00 H new ATOM 0 HA HIS A 178 12.707 -3.768 -6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.501 -1.982 -7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.188 -1.416 -5.781 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.511 -3.448 -7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.521 -5.419 -3.855 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.741 -5.143 -6.127 1.00 0.00 H new ATOM 2731 N SER A 179 11.403 -0.793 -6.494 1.00 0.00 N ATOM 2732 CA SER A 179 10.461 0.170 -5.949 1.00 0.00 C ATOM 2733 C SER A 179 9.423 -0.545 -5.082 1.00 0.00 C ATOM 2734 O SER A 179 9.264 -0.222 -3.906 1.00 0.00 O ATOM 2735 CB SER A 179 9.769 0.955 -7.065 1.00 0.00 C ATOM 2736 OG SER A 179 10.577 2.027 -7.544 1.00 0.00 O ATOM 0 H SER A 179 11.777 -0.552 -7.412 1.00 0.00 H new ATOM 0 HA SER A 179 11.015 0.878 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.534 0.282 -7.889 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.823 1.351 -6.697 1.00 0.00 H new ATOM 0 HG SER A 179 10.736 1.913 -8.504 1.00 0.00 H new ATOM 2742 N SER A 180 8.745 -1.504 -5.695 1.00 0.00 N ATOM 2743 CA SER A 180 7.727 -2.267 -4.994 1.00 0.00 C ATOM 2744 C SER A 180 8.373 -3.434 -4.243 1.00 0.00 C ATOM 2745 O SER A 180 9.418 -3.937 -4.652 1.00 0.00 O ATOM 2746 CB SER A 180 6.661 -2.784 -5.962 1.00 0.00 C ATOM 2747 OG SER A 180 5.605 -3.458 -5.283 1.00 0.00 O ATOM 0 H SER A 180 8.881 -1.770 -6.670 1.00 0.00 H new ATOM 0 HA SER A 180 7.238 -1.607 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.252 -1.949 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.122 -3.463 -6.680 1.00 0.00 H new ATOM 0 HG SER A 180 4.944 -3.771 -5.935 1.00 0.00 H new ATOM 2753 N ALA A 181 7.724 -3.829 -3.158 1.00 0.00 N ATOM 2754 CA ALA A 181 8.222 -4.926 -2.346 1.00 0.00 C ATOM 2755 C ALA A 181 7.734 -6.252 -2.934 1.00 0.00 C ATOM 2756 O ALA A 181 8.539 -7.098 -3.320 1.00 0.00 O ATOM 2757 CB ALA A 181 7.775 -4.733 -0.896 1.00 0.00 C ATOM 0 H ALA A 181 6.857 -3.409 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 181 9.312 -4.943 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.149 -5.556 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.171 -3.791 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 181 6.686 -4.714 -0.850 1.00 0.00 H new ATOM 2763 N ARG A 182 6.417 -6.392 -2.984 1.00 0.00 N ATOM 2764 CA ARG A 182 5.812 -7.600 -3.519 1.00 0.00 C ATOM 2765 C ARG A 182 6.591 -8.086 -4.742 1.00 0.00 C ATOM 2766 O ARG A 182 6.744 -9.290 -4.947 1.00 0.00 O ATOM 2767 CB ARG A 182 4.354 -7.358 -3.913 1.00 0.00 C ATOM 2768 CG ARG A 182 3.410 -7.695 -2.758 1.00 0.00 C ATOM 2769 CD ARG A 182 3.433 -9.195 -2.452 1.00 0.00 C ATOM 2770 NE ARG A 182 3.319 -9.415 -0.993 1.00 0.00 N ATOM 2771 CZ ARG A 182 2.906 -10.562 -0.436 1.00 0.00 C ATOM 2772 NH1 ARG A 182 2.565 -11.599 -1.213 1.00 0.00 N ATOM 2773 NH2 ARG A 182 2.835 -10.671 0.898 1.00 0.00 N ATOM 0 H ARG A 182 5.752 -5.688 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 182 5.843 -8.361 -2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.221 -6.316 -4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.103 -7.966 -4.782 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.701 -7.134 -1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.395 -7.387 -3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.612 -9.693 -2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.358 -9.636 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 182 3.570 -8.646 -0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.620 -11.515 -2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.251 -12.472 -0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.095 -9.881 1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.521 -11.544 1.322 1.00 0.00 H new ATOM 2787 N GLY A 183 7.062 -7.126 -5.524 1.00 0.00 N ATOM 2788 CA GLY A 183 7.821 -7.442 -6.723 1.00 0.00 C ATOM 2789 C GLY A 183 9.058 -8.277 -6.384 1.00 0.00 C ATOM 2790 O GLY A 183 9.238 -9.370 -6.919 1.00 0.00 O ATOM 0 H GLY A 183 6.933 -6.129 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.190 -7.988 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.125 -6.520 -7.219 1.00 0.00 H new ATOM 2794 N LEU A 184 9.877 -7.730 -5.498 1.00 0.00 N ATOM 2795 CA LEU A 184 11.092 -8.411 -5.082 1.00 0.00 C ATOM 2796 C LEU A 184 10.730 -9.780 -4.502 1.00 0.00 C ATOM 2797 O LEU A 184 11.500 -10.732 -4.624 1.00 0.00 O ATOM 2798 CB LEU A 184 11.898 -7.531 -4.126 1.00 0.00 C ATOM 2799 CG LEU A 184 12.385 -6.195 -4.692 1.00 0.00 C ATOM 2800 CD1 LEU A 184 12.253 -5.079 -3.653 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.813 -6.314 -5.227 1.00 0.00 C ATOM 0 H LEU A 184 9.724 -6.823 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 184 11.742 -8.589 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 184 11.286 -7.329 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 184 12.766 -8.097 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 184 11.747 -5.928 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 184 12.606 -4.140 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 184 11.208 -4.975 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 184 12.851 -5.326 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.135 -5.351 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 184 14.480 -6.615 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.843 -7.061 -6.020 1.00 0.00 H new ATOM 2813 N LYS A 185 9.560 -9.835 -3.884 1.00 0.00 N ATOM 2814 CA LYS A 185 9.087 -11.071 -3.285 1.00 0.00 C ATOM 2815 C LYS A 185 8.718 -12.061 -4.392 1.00 0.00 C ATOM 2816 O LYS A 185 8.842 -13.272 -4.214 1.00 0.00 O ATOM 2817 CB LYS A 185 7.946 -10.790 -2.305 1.00 0.00 C ATOM 2818 CG LYS A 185 7.936 -11.812 -1.167 1.00 0.00 C ATOM 2819 CD LYS A 185 6.509 -12.256 -0.841 1.00 0.00 C ATOM 2820 CE LYS A 185 6.502 -13.632 -0.171 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.427 -14.704 -1.188 1.00 0.00 N ATOM 0 H LYS A 185 8.925 -9.043 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 185 9.877 -11.534 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.053 -9.786 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.993 -10.819 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.535 -12.679 -1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.397 -11.378 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.038 -11.525 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.917 -12.290 -1.756 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.403 -13.755 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.653 -13.708 0.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.423 -15.631 -0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.555 -14.595 -1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.250 -14.641 -1.820 1.00 0.00 H new ATOM 2835 N ALA A 186 8.271 -11.509 -5.510 1.00 0.00 N ATOM 2836 CA ALA A 186 7.882 -12.328 -6.646 1.00 0.00 C ATOM 2837 C ALA A 186 9.113 -12.611 -7.510 1.00 0.00 C ATOM 2838 O ALA A 186 9.274 -13.717 -8.023 1.00 0.00 O ATOM 2839 CB ALA A 186 6.771 -11.624 -7.427 1.00 0.00 C ATOM 0 H ALA A 186 8.169 -10.504 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 186 7.487 -13.287 -6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.480 -12.238 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.909 -11.472 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.132 -10.659 -7.782 1.00 0.00 H new ATOM 2845 N GLY A 187 9.950 -11.592 -7.643 1.00 0.00 N ATOM 2846 CA GLY A 187 11.161 -11.717 -8.436 1.00 0.00 C ATOM 2847 C GLY A 187 10.984 -11.072 -9.812 1.00 0.00 C ATOM 2848 O GLY A 187 10.993 -11.761 -10.831 1.00 0.00 O ATOM 0 H GLY A 187 9.813 -10.676 -7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.993 -11.245 -7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.416 -12.770 -8.554 1.00 0.00 H new ATOM 2852 N LEU A 188 10.828 -9.756 -9.798 1.00 0.00 N ATOM 2853 CA LEU A 188 10.650 -9.010 -11.032 1.00 0.00 C ATOM 2854 C LEU A 188 12.013 -8.532 -11.535 1.00 0.00 C ATOM 2855 O LEU A 188 12.149 -8.141 -12.693 1.00 0.00 O ATOM 2856 CB LEU A 188 9.636 -7.881 -10.834 1.00 0.00 C ATOM 2857 CG LEU A 188 8.167 -8.302 -10.770 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.706 -8.887 -12.107 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.922 -9.266 -9.608 1.00 0.00 C ATOM 0 H LEU A 188 10.821 -9.187 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 188 10.231 -9.651 -11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.883 -7.355 -9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.753 -7.167 -11.649 1.00 0.00 H new ATOM 0 HG LEU A 188 7.565 -7.413 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.658 -9.178 -12.035 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.821 -8.138 -12.891 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.310 -9.762 -12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.870 -9.549 -9.586 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.535 -10.158 -9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.187 -8.779 -8.669 1.00 0.00 H new ATOM 2871 N GLU A 189 12.988 -8.578 -10.639 1.00 0.00 N ATOM 2872 CA GLU A 189 14.336 -8.155 -10.978 1.00 0.00 C ATOM 2873 C GLU A 189 14.296 -7.067 -12.053 1.00 0.00 C ATOM 2874 O GLU A 189 14.667 -7.309 -13.201 1.00 0.00 O ATOM 2875 CB GLU A 189 15.187 -9.343 -11.431 1.00 0.00 C ATOM 2876 CG GLU A 189 14.610 -9.978 -12.698 1.00 0.00 C ATOM 2877 CD GLU A 189 14.977 -11.461 -12.784 1.00 0.00 C ATOM 2878 OE1 GLU A 189 14.372 -12.240 -12.016 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.854 -11.782 -13.615 1.00 0.00 O ATOM 0 H GLU A 189 12.871 -8.902 -9.679 1.00 0.00 H new ATOM 0 HA GLU A 189 14.800 -7.739 -10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.209 -9.013 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.233 -10.087 -10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.526 -9.867 -12.703 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.988 -9.455 -13.576 1.00 0.00 H new ATOM 2886 N ARG A 190 13.843 -5.891 -11.644 1.00 0.00 N ATOM 2887 CA ARG A 190 13.749 -4.765 -12.558 1.00 0.00 C ATOM 2888 C ARG A 190 12.625 -4.995 -13.570 1.00 0.00 C ATOM 2889 O ARG A 190 12.804 -5.717 -14.549 1.00 0.00 O ATOM 2890 CB ARG A 190 15.066 -4.555 -13.308 1.00 0.00 C ATOM 2891 CG ARG A 190 16.243 -4.462 -12.335 1.00 0.00 C ATOM 2892 CD ARG A 190 17.070 -5.749 -12.350 1.00 0.00 C ATOM 2893 NE ARG A 190 18.481 -5.440 -12.669 1.00 0.00 N ATOM 2894 CZ ARG A 190 19.510 -6.252 -12.388 1.00 0.00 C ATOM 2895 NH1 ARG A 190 19.290 -7.426 -11.781 1.00 0.00 N ATOM 2896 NH2 ARG A 190 20.758 -5.889 -12.714 1.00 0.00 N ATOM 0 H ARG A 190 13.537 -5.693 -10.691 1.00 0.00 H new ATOM 0 HA ARG A 190 13.533 -3.875 -11.967 1.00 0.00 H new ATOM 0 HB2 ARG A 190 15.228 -5.379 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.008 -3.643 -13.903 1.00 0.00 H new ATOM 0 HG2 ARG A 190 16.876 -3.616 -12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.872 -4.275 -11.327 1.00 0.00 H new ATOM 0 HD2 ARG A 190 17.008 -6.242 -11.380 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.665 -6.442 -13.087 1.00 0.00 H new ATOM 0 HE ARG A 190 18.684 -4.554 -13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 190 18.340 -7.702 -11.533 1.00 0.00 H new ATOM 0 HH12 ARG A 190 20.073 -8.044 -11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 190 20.925 -4.995 -13.176 1.00 0.00 H new ATOM 0 HH22 ARG A 190 21.541 -6.507 -12.500 1.00 0.00 H new ATOM 2910 N MET A 191 11.490 -4.367 -13.297 1.00 0.00 N ATOM 2911 CA MET A 191 10.336 -4.494 -14.172 1.00 0.00 C ATOM 2912 C MET A 191 9.505 -3.209 -14.172 1.00 0.00 C ATOM 2913 O MET A 191 9.546 -2.439 -13.213 1.00 0.00 O ATOM 2914 CB MET A 191 9.468 -5.664 -13.705 1.00 0.00 C ATOM 2915 CG MET A 191 10.145 -7.003 -14.008 1.00 0.00 C ATOM 2916 SD MET A 191 9.473 -7.701 -15.507 1.00 0.00 S ATOM 2917 CE MET A 191 10.173 -9.341 -15.426 1.00 0.00 C ATOM 0 H MET A 191 11.345 -3.769 -12.483 1.00 0.00 H new ATOM 0 HA MET A 191 10.690 -4.676 -15.187 1.00 0.00 H new ATOM 0 HB2 MET A 191 9.283 -5.580 -12.634 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.498 -5.622 -14.200 1.00 0.00 H new ATOM 0 HG2 MET A 191 11.220 -6.860 -14.114 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.995 -7.692 -13.177 1.00 0.00 H new ATOM 0 HE1 MET A 191 9.852 -9.917 -16.294 1.00 0.00 H new ATOM 0 HE2 MET A 191 11.261 -9.272 -15.418 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.834 -9.837 -14.516 1.00 0.00 H new ATOM 2927 N ASP A 192 8.769 -3.018 -15.257 1.00 0.00 N ATOM 2928 CA ASP A 192 7.929 -1.841 -15.394 1.00 0.00 C ATOM 2929 C ASP A 192 7.097 -1.663 -14.123 1.00 0.00 C ATOM 2930 O ASP A 192 6.237 -2.488 -13.819 1.00 0.00 O ATOM 2931 CB ASP A 192 6.966 -1.986 -16.574 1.00 0.00 C ATOM 2932 CG ASP A 192 6.829 -0.741 -17.454 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.972 0.367 -16.894 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.585 -0.927 -18.665 1.00 0.00 O ATOM 0 H ASP A 192 8.737 -3.659 -16.050 1.00 0.00 H new ATOM 0 HA ASP A 192 8.578 -0.981 -15.562 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.299 -2.817 -17.196 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.981 -2.251 -16.189 1.00 0.00 H new ATOM 2939 N GLU A 193 7.381 -0.580 -13.415 1.00 0.00 N ATOM 2940 CA GLU A 193 6.669 -0.283 -12.183 1.00 0.00 C ATOM 2941 C GLU A 193 5.987 1.084 -12.280 1.00 0.00 C ATOM 2942 O GLU A 193 6.649 2.097 -12.502 1.00 0.00 O ATOM 2943 CB GLU A 193 7.609 -0.342 -10.978 1.00 0.00 C ATOM 2944 CG GLU A 193 6.924 0.198 -9.721 1.00 0.00 C ATOM 2945 CD GLU A 193 7.067 -0.782 -8.555 1.00 0.00 C ATOM 2946 OE1 GLU A 193 6.782 -1.978 -8.780 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.459 -0.313 -7.464 1.00 0.00 O ATOM 0 H GLU A 193 8.094 0.103 -13.671 1.00 0.00 H new ATOM 0 HA GLU A 193 5.900 -1.042 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.926 -1.371 -10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.508 0.239 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.361 1.159 -9.449 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.868 0.374 -9.925 1.00 0.00 H new ATOM 2954 N HIS A 194 4.674 1.068 -12.110 1.00 0.00 N ATOM 2955 CA HIS A 194 3.895 2.293 -12.176 1.00 0.00 C ATOM 2956 C HIS A 194 3.736 2.876 -10.770 1.00 0.00 C ATOM 2957 O HIS A 194 3.722 2.138 -9.786 1.00 0.00 O ATOM 2958 CB HIS A 194 2.555 2.049 -12.872 1.00 0.00 C ATOM 2959 CG HIS A 194 2.648 1.980 -14.377 1.00 0.00 C ATOM 2960 ND1 HIS A 194 1.793 1.211 -15.147 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.503 2.593 -15.246 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.127 1.361 -16.420 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.187 2.217 -16.480 1.00 0.00 N ATOM 0 H HIS A 194 4.129 0.226 -11.926 1.00 0.00 H new ATOM 0 HA HIS A 194 4.422 3.031 -12.781 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.129 1.116 -12.501 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.864 2.846 -12.597 1.00 0.00 H new ATOM 0 HD2 HIS A 194 4.301 3.269 -14.976 1.00 0.00 H new ATOM 0 HE1 HIS A 194 1.644 0.888 -17.263 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.659 2.519 -17.332 1.00 0.00 H new ATOM 2971 N VAL A 195 3.620 4.195 -10.721 1.00 0.00 N ATOM 2972 CA VAL A 195 3.463 4.885 -9.452 1.00 0.00 C ATOM 2973 C VAL A 195 2.467 6.034 -9.622 1.00 0.00 C ATOM 2974 O VAL A 195 2.332 6.587 -10.713 1.00 0.00 O ATOM 2975 CB VAL A 195 4.826 5.347 -8.935 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.674 6.202 -7.675 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.749 4.154 -8.680 1.00 0.00 C ATOM 0 H VAL A 195 3.632 4.804 -11.539 1.00 0.00 H new ATOM 0 HA VAL A 195 3.057 4.211 -8.698 1.00 0.00 H new ATOM 0 HB VAL A 195 5.284 5.966 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.658 6.517 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.071 7.081 -7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 195 4.185 5.618 -6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.711 4.511 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 195 5.298 3.497 -7.936 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.896 3.603 -9.609 1.00 0.00 H new ATOM 2987 N TYR A 196 1.796 6.360 -8.527 1.00 0.00 N ATOM 2988 CA TYR A 196 0.816 7.433 -8.541 1.00 0.00 C ATOM 2989 C TYR A 196 0.792 8.171 -7.201 1.00 0.00 C ATOM 2990 O TYR A 196 0.616 7.554 -6.152 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.541 6.763 -8.765 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.438 7.494 -9.767 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -1.331 8.861 -9.919 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -2.354 6.786 -10.517 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -2.175 9.549 -10.861 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -3.199 7.473 -11.459 1.00 0.00 C ATOM 2997 CZ TYR A 196 -3.067 8.821 -11.585 1.00 0.00 C ATOM 2998 OH TYR A 196 -3.865 9.471 -12.475 1.00 0.00 O ATOM 0 H TYR A 196 1.912 5.900 -7.624 1.00 0.00 H new ATOM 0 HA TYR A 196 1.056 8.161 -9.316 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.378 5.744 -9.115 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.062 6.693 -7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -0.614 9.415 -9.331 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -2.437 5.716 -10.398 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -2.101 10.619 -10.990 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -3.921 6.931 -12.052 1.00 0.00 H new ATOM 0 HH TYR A 196 -4.336 8.816 -13.031 1.00 0.00 H new ATOM 3008 N VAL A 197 0.972 9.482 -7.280 1.00 0.00 N ATOM 3009 CA VAL A 197 0.973 10.310 -6.087 1.00 0.00 C ATOM 3010 C VAL A 197 -0.413 10.932 -5.902 1.00 0.00 C ATOM 3011 O VAL A 197 -0.700 11.993 -6.455 1.00 0.00 O ATOM 3012 CB VAL A 197 2.090 11.353 -6.174 1.00 0.00 C ATOM 3013 CG1 VAL A 197 2.148 12.202 -4.903 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.439 10.688 -6.452 1.00 0.00 C ATOM 0 H VAL A 197 1.118 9.990 -8.152 1.00 0.00 H new ATOM 0 HA VAL A 197 1.179 9.706 -5.203 1.00 0.00 H new ATOM 0 HB VAL A 197 1.865 12.017 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.950 12.935 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.198 12.719 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 197 2.337 11.558 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.216 11.451 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.674 9.991 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.390 10.148 -7.398 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.235 10.247 -5.121 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.583 10.719 -4.857 1.00 0.00 C ATOM 3026 C LEU A 198 -2.601 11.480 -3.529 1.00 0.00 C ATOM 3027 O LEU A 198 -2.462 10.881 -2.464 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.578 9.558 -4.913 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.068 8.211 -4.395 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.229 7.318 -3.953 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.181 7.525 -5.436 1.00 0.00 C ATOM 0 H LEU A 198 -0.993 9.369 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.900 11.418 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.462 9.835 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.898 9.429 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.451 8.394 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.839 6.367 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.784 7.811 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.892 7.138 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.831 6.570 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.754 7.355 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.324 8.161 -5.660 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.773 12.789 -3.637 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.810 13.638 -2.459 1.00 0.00 C ATOM 3045 C GLU A 199 -4.183 13.556 -1.789 1.00 0.00 C ATOM 3046 O GLU A 199 -5.128 14.216 -2.217 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.460 15.085 -2.814 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.091 15.472 -2.250 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.126 16.874 -1.639 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.974 17.838 -2.421 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.304 16.951 -0.404 1.00 0.00 O ATOM 0 H GLU A 199 -2.888 13.282 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.060 13.280 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.459 15.207 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.223 15.755 -2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.788 14.749 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.344 15.435 -3.043 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.250 12.739 -0.747 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.491 12.561 -0.014 1.00 0.00 C ATOM 3060 C ARG A 200 -5.921 13.881 0.630 1.00 0.00 C ATOM 3061 O ARG A 200 -5.421 14.250 1.692 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.340 11.496 1.074 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.661 10.759 1.307 1.00 0.00 C ATOM 3064 CD ARG A 200 -6.644 10.012 2.642 1.00 0.00 C ATOM 3065 NE ARG A 200 -5.935 8.722 2.491 1.00 0.00 N ATOM 3066 CZ ARG A 200 -5.227 8.134 3.466 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -5.130 8.718 4.668 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -4.617 6.963 3.238 1.00 0.00 N ATOM 0 H ARG A 200 -3.464 12.193 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.251 12.234 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.568 10.783 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.011 11.963 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.486 11.471 1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.837 10.054 0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.153 10.620 3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.664 9.838 2.984 1.00 0.00 H new ATOM 0 HE ARG A 200 -5.988 8.250 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -5.595 9.609 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.592 8.271 5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -4.691 6.519 2.323 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -4.078 6.516 3.980 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.843 14.556 -0.039 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.346 15.827 0.454 1.00 0.00 C ATOM 3084 C VAL A 201 -8.601 15.583 1.295 1.00 0.00 C ATOM 3085 O VAL A 201 -9.395 14.695 0.987 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.587 16.784 -0.715 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.319 16.953 -1.555 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -8.758 16.312 -1.578 1.00 0.00 C ATOM 0 H VAL A 201 -7.255 14.247 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.609 16.304 1.100 1.00 0.00 H new ATOM 0 HB VAL A 201 -7.848 17.758 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.517 17.638 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.521 17.356 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.014 15.985 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -8.908 17.010 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.540 15.321 -1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.662 16.268 -0.971 1.00 0.00 H new TER 3098 VAL A 201