USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1596 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 177 SER OG : rot -125:sc= 0.833 USER MOD Set 1.2: A 180 GLN : amide:sc= -0.276! C(o=0.56!,f=-4.5!) USER MOD Set 2.1: A 164 THR OG1 : rot -164:sc= 2.15 USER MOD Set 2.2: A 166 THR OG1 : rot -4:sc= 0.0636 USER MOD Set 3.1: A 90 TYR OH : rot 70:sc= -0.322 USER MOD Set 3.2: A 94 LYS NZ :NH3+ -156:sc= 0.91! (180deg=-1.49!) USER MOD Set 4.1: A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 10 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 34 GLN : amide:sc= -0.23 X(o=-0.23,f=0.13) USER MOD Set 6.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 25 LYS NZ :NH3+ -167:sc=-0.00615 (180deg=-0.195) USER MOD Set 7.1: A 6 ASN :FLIP amide:sc= -3.03! C(o=-8.9!,f=-3.2!) USER MOD Set 7.2: A 7 HIS : no HD1:sc= -0.173 X(o=-3.2,f=-3.6) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.13! C(o=-1.1!,f=-2.6!) USER MOD Single : A 17 GLN : amide:sc= -0.226 K(o=-0.23,f=-1) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.00375 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -3.76! C(o=-3.8!,f=-8.1!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.449 F(o=-1,f=-0.45) USER MOD Single : A 55 HIS : no HD1:sc= -0.239! C(o=-0.24!,f=-4.3!) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 63 LYS NZ :NH3+ 157:sc= -0.119 (180deg=-0.748) USER MOD Single : A 65 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.78) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.035 K(o=-0.035,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= -0.0095 (180deg=-0.218) USER MOD Single : A 81 ASN : amide:sc= -0.085 X(o=-0.085,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.61) USER MOD Single : A 93 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 99 ASN : amide:sc= -1.66! X(o=-1.7!,f=-1.2) USER MOD Single : A 101 MET CE :methyl 163:sc= -1.03 (180deg=-1.84) USER MOD Single : A 102 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 103 SER OG : rot 92:sc= 1.27 USER MOD Single : A 104 SER OG : rot -92:sc= 0.608 USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= -0.0245 (180deg=-0.302) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 60:sc= 0.124 USER MOD Single : A 111 THR OG1 : rot -106:sc= -0.333 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 165:sc=-0.00381 (180deg=-0.341) USER MOD Single : A 117 LYS NZ :NH3+ -120:sc= -1.6 (180deg=-3.57!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -13:sc= 0.157 USER MOD Single : A 126 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.51) USER MOD Single : A 128 ASN : amide:sc=-0.00858 K(o=-0.0086,f=-1.5!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -121:sc= -0.341 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -5.5! C(o=-5.5!,f=-12!) USER MOD Single : A 138 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.012) USER MOD Single : A 140 ASN : amide:sc= -1.41 K(o=-1.4,f=-4.8!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 170:sc= 1.13 (180deg=0.811) USER MOD Single : A 151 ASN : amide:sc= -5.72! C(o=-5.7!,f=-14!) USER MOD Single : A 153 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 154 SER OG : rot -120:sc=-0.00112 USER MOD Single : A 155 LYS NZ :NH3+ -149:sc= -0.264 (180deg=-1.26!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -4.7! C(o=-4.7!,f=-9.1!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -3.05! C(o=-3!,f=-5.6!) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.399 USER MOD Single : A 172 ASN :FLIP amide:sc= -1.23 F(o=-6.4!,f=-1.2) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -1.77! X(o=-1.8!,f=-2) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 66:sc= -1.42 USER MOD Single : A 183 ASN : amide:sc= -0.0956 K(o=-0.096,f=-0.91) USER MOD Single : A 186 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.125) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot -16:sc= 0.142 USER MOD Single : A 194 HIS :FLIP no HE2:sc= -0.0458 F(o=-0.62,f=-0.046) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 24.246 -2.539 -18.036 1.00 1.00 N ATOM 35 CA ARG A 3 24.275 -1.458 -17.052 1.00 1.00 C ATOM 36 C ARG A 3 23.347 -1.769 -15.888 1.00 1.00 C ATOM 37 O ARG A 3 23.522 -1.252 -14.786 1.00 1.00 O ATOM 38 CB ARG A 3 23.837 -0.150 -17.714 1.00 1.00 C ATOM 39 CG ARG A 3 24.885 0.278 -18.745 1.00 1.00 C ATOM 40 CD ARG A 3 24.406 1.534 -19.472 1.00 1.00 C ATOM 41 NE ARG A 3 24.239 2.630 -18.521 1.00 1.00 N ATOM 42 CZ ARG A 3 25.264 3.399 -18.169 1.00 1.00 C ATOM 43 NH1 ARG A 3 26.447 3.184 -18.677 1.00 1.00 N ATOM 44 NH2 ARG A 3 25.088 4.369 -17.313 1.00 1.00 N ATOM 0 HA ARG A 3 25.293 -1.359 -16.674 1.00 1.00 H new ATOM 0 HB2 ARG A 3 22.869 -0.281 -18.197 1.00 1.00 H new ATOM 0 HB3 ARG A 3 23.714 0.628 -16.960 1.00 1.00 H new ATOM 0 HG2 ARG A 3 25.837 0.472 -18.251 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.055 -0.526 -19.461 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.125 1.816 -20.241 1.00 1.00 H new ATOM 0 HD3 ARG A 3 23.461 1.333 -19.977 1.00 1.00 H new ATOM 0 HE ARG A 3 23.318 2.808 -18.120 1.00 1.00 H new ATOM 0 HH11 ARG A 3 26.585 2.425 -19.345 1.00 1.00 H new ATOM 0 HH12 ARG A 3 27.233 3.775 -18.406 1.00 1.00 H new ATOM 0 HH21 ARG A 3 24.164 4.536 -16.915 1.00 1.00 H new ATOM 0 HH22 ARG A 3 25.875 4.959 -17.043 1.00 1.00 H new ATOM 58 N VAL A 4 22.353 -2.613 -16.138 1.00 1.00 N ATOM 59 CA VAL A 4 21.400 -2.986 -15.101 1.00 1.00 C ATOM 60 C VAL A 4 21.795 -4.313 -14.463 1.00 1.00 C ATOM 61 O VAL A 4 21.329 -4.652 -13.377 1.00 1.00 O ATOM 62 CB VAL A 4 19.999 -3.094 -15.700 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.965 -4.210 -16.747 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.002 -3.409 -14.587 1.00 1.00 C ATOM 0 H VAL A 4 22.187 -3.050 -17.045 1.00 1.00 H new ATOM 0 HA VAL A 4 21.404 -2.215 -14.330 1.00 1.00 H new ATOM 0 HB VAL A 4 19.735 -2.150 -16.177 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.963 -4.282 -17.170 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.679 -3.987 -17.540 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.229 -5.158 -16.277 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.000 -3.487 -15.008 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.272 -4.353 -14.113 1.00 1.00 H new ATOM 0 HG23 VAL A 4 19.022 -2.612 -13.844 1.00 1.00 H new ATOM 74 N ILE A 5 22.660 -5.062 -15.147 1.00 1.00 N ATOM 75 CA ILE A 5 23.115 -6.355 -14.632 1.00 1.00 C ATOM 76 C ILE A 5 24.300 -6.172 -13.690 1.00 1.00 C ATOM 77 O ILE A 5 24.541 -6.999 -12.809 1.00 1.00 O ATOM 78 CB ILE A 5 23.512 -7.273 -15.797 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.608 -6.590 -16.638 1.00 1.00 C ATOM 80 CG2 ILE A 5 22.275 -7.554 -16.662 1.00 1.00 C ATOM 81 CD1 ILE A 5 25.145 -7.553 -17.706 1.00 1.00 C ATOM 0 H ILE A 5 23.057 -4.800 -16.050 1.00 1.00 H new ATOM 0 HA ILE A 5 22.297 -6.812 -14.076 1.00 1.00 H new ATOM 0 HB ILE A 5 23.900 -8.216 -15.412 1.00 1.00 H new ATOM 0 HG12 ILE A 5 24.205 -5.697 -17.115 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.422 -6.265 -15.990 1.00 1.00 H new ATOM 0 HG21 ILE A 5 22.551 -8.206 -17.491 1.00 1.00 H new ATOM 0 HG22 ILE A 5 21.511 -8.041 -16.057 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.884 -6.615 -17.053 1.00 1.00 H new ATOM 0 HD11 ILE A 5 25.918 -7.054 -18.290 1.00 1.00 H new ATOM 0 HD12 ILE A 5 25.568 -8.434 -17.222 1.00 1.00 H new ATOM 0 HD13 ILE A 5 24.331 -7.856 -18.365 1.00 1.00 H new ATOM 93 N ASN A 6 25.043 -5.083 -13.886 1.00 1.00 N ATOM 94 CA ASN A 6 26.209 -4.796 -13.056 1.00 1.00 C ATOM 95 C ASN A 6 25.810 -3.972 -11.836 1.00 1.00 C ATOM 96 O ASN A 6 26.652 -3.622 -11.010 1.00 1.00 O ATOM 97 CB ASN A 6 27.250 -4.017 -13.869 1.00 1.00 C ATOM 98 CG ASN A 6 26.714 -2.632 -14.213 1.00 1.00 C ATOM 99 OD1 ASN A 6 25.476 -2.335 -13.932 1.00 1.00 O flip ATOM 100 ND2 ASN A 6 27.442 -1.798 -14.750 1.00 1.00 N flip ATOM 0 H ASN A 6 24.858 -4.388 -14.610 1.00 1.00 H new ATOM 0 HA ASN A 6 26.633 -5.743 -12.723 1.00 1.00 H new ATOM 0 HB2 ASN A 6 28.175 -3.927 -13.299 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.490 -4.560 -14.783 1.00 1.00 H new ATOM 0 HD21 ASN A 6 28.410 -2.032 -14.969 1.00 1.00 H new ATOM 0 HD22 ASN A 6 27.077 -0.873 -14.976 1.00 1.00 H new ATOM 107 N HIS A 7 24.525 -3.661 -11.728 1.00 1.00 N ATOM 108 CA HIS A 7 24.033 -2.869 -10.606 1.00 1.00 C ATOM 109 C HIS A 7 24.106 -3.689 -9.309 1.00 1.00 C ATOM 110 O HIS A 7 23.940 -4.909 -9.340 1.00 1.00 O ATOM 111 CB HIS A 7 22.574 -2.433 -10.900 1.00 1.00 C ATOM 112 CG HIS A 7 22.538 -0.976 -11.267 1.00 1.00 C ATOM 113 ND1 HIS A 7 23.571 -0.365 -11.957 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.611 0.004 -11.034 1.00 1.00 C ATOM 115 CE1 HIS A 7 23.245 0.929 -12.114 1.00 1.00 C ATOM 116 NE2 HIS A 7 22.059 1.208 -11.570 1.00 1.00 N ATOM 0 H HIS A 7 23.808 -3.942 -12.397 1.00 1.00 H new ATOM 0 HA HIS A 7 24.653 -1.982 -10.478 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.163 -3.032 -11.713 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.949 -2.612 -10.025 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.675 -0.136 -10.514 1.00 1.00 H new ATOM 0 HE1 HIS A 7 23.866 1.654 -12.618 1.00 1.00 H new ATOM 0 HE2 HIS A 7 21.583 2.110 -11.551 1.00 1.00 H new ATOM 124 N PRO A 8 24.356 -3.063 -8.177 1.00 1.00 N ATOM 125 CA PRO A 8 24.449 -3.792 -6.874 1.00 1.00 C ATOM 126 C PRO A 8 23.109 -4.380 -6.441 1.00 1.00 C ATOM 127 O PRO A 8 23.064 -5.286 -5.608 1.00 1.00 O ATOM 128 CB PRO A 8 24.922 -2.718 -5.876 1.00 1.00 C ATOM 129 CG PRO A 8 24.487 -1.420 -6.476 1.00 1.00 C ATOM 130 CD PRO A 8 24.571 -1.608 -7.996 1.00 1.00 C ATOM 0 HA PRO A 8 25.125 -4.645 -6.939 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.476 -2.868 -4.893 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.003 -2.750 -5.744 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.472 -1.169 -6.169 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.130 -0.603 -6.148 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.812 -1.023 -8.515 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.539 -1.294 -8.386 1.00 1.00 H new ATOM 138 N TYR A 9 22.021 -3.842 -6.987 1.00 1.00 N ATOM 139 CA TYR A 9 20.682 -4.310 -6.624 1.00 1.00 C ATOM 140 C TYR A 9 20.236 -5.464 -7.518 1.00 1.00 C ATOM 141 O TYR A 9 19.113 -5.955 -7.395 1.00 1.00 O ATOM 142 CB TYR A 9 19.680 -3.160 -6.733 1.00 1.00 C ATOM 143 CG TYR A 9 19.986 -2.123 -5.675 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.725 -2.403 -4.327 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.528 -0.884 -6.040 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.006 -1.444 -3.346 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.807 0.074 -5.059 1.00 1.00 C ATOM 148 CZ TYR A 9 20.547 -0.205 -3.711 1.00 1.00 C ATOM 149 OH TYR A 9 20.822 0.741 -2.745 1.00 1.00 O ATOM 0 H TYR A 9 22.037 -3.089 -7.675 1.00 1.00 H new ATOM 0 HA TYR A 9 20.719 -4.669 -5.595 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.733 -2.710 -7.724 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.664 -3.535 -6.607 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.307 -3.358 -4.045 1.00 1.00 H new ATOM 0 HD2 TYR A 9 20.731 -0.668 -7.079 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.805 -1.660 -2.307 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.223 1.030 -5.341 1.00 1.00 H new ATOM 0 HH TYR A 9 21.194 1.543 -3.169 1.00 1.00 H new ATOM 159 N TYR A 10 21.121 -5.900 -8.409 1.00 1.00 N ATOM 160 CA TYR A 10 20.813 -7.003 -9.313 1.00 1.00 C ATOM 161 C TYR A 10 21.168 -8.335 -8.663 1.00 1.00 C ATOM 162 O TYR A 10 22.238 -8.474 -8.068 1.00 1.00 O ATOM 163 CB TYR A 10 21.609 -6.843 -10.608 1.00 1.00 C ATOM 164 CG TYR A 10 21.221 -7.938 -11.570 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.045 -7.819 -12.319 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.032 -9.069 -11.714 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.680 -8.831 -13.212 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.667 -10.082 -12.607 1.00 1.00 C ATOM 169 CZ TYR A 10 20.491 -9.963 -13.356 1.00 1.00 C ATOM 170 OH TYR A 10 20.131 -10.962 -14.236 1.00 1.00 O ATOM 0 H TYR A 10 22.055 -5.507 -8.524 1.00 1.00 H new ATOM 0 HA TYR A 10 19.746 -6.988 -9.533 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.412 -5.867 -11.051 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.678 -6.888 -10.399 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.419 -6.946 -12.207 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.940 -9.160 -11.136 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.773 -8.739 -13.791 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.292 -10.955 -12.718 1.00 1.00 H new ATOM 0 HH TYR A 10 20.803 -11.675 -14.215 1.00 1.00 H new ATOM 180 N PHE A 11 20.275 -9.317 -8.780 1.00 1.00 N ATOM 181 CA PHE A 11 20.526 -10.636 -8.195 1.00 1.00 C ATOM 182 C PHE A 11 19.799 -11.719 -9.008 1.00 1.00 C ATOM 183 O PHE A 11 18.575 -11.665 -9.137 1.00 1.00 O ATOM 184 CB PHE A 11 20.041 -10.657 -6.745 1.00 1.00 C ATOM 185 CG PHE A 11 20.882 -9.698 -5.931 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.223 -9.998 -5.655 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.323 -8.506 -5.455 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.001 -9.108 -4.903 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.100 -7.616 -4.705 1.00 1.00 C ATOM 190 CZ PHE A 11 22.438 -7.917 -4.429 1.00 1.00 C ATOM 0 H PHE A 11 19.383 -9.228 -9.267 1.00 1.00 H new ATOM 0 HA PHE A 11 21.597 -10.839 -8.217 1.00 1.00 H new ATOM 0 HB2 PHE A 11 18.990 -10.372 -6.695 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.118 -11.665 -6.337 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.657 -10.916 -6.022 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.290 -8.273 -5.667 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.034 -9.340 -4.689 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.667 -6.697 -4.339 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.037 -7.230 -3.850 1.00 1.00 H new ATOM 200 N PRO A 12 20.500 -12.682 -9.583 1.00 1.00 N ATOM 201 CA PRO A 12 19.846 -13.740 -10.417 1.00 1.00 C ATOM 202 C PRO A 12 19.057 -14.757 -9.588 1.00 1.00 C ATOM 203 O PRO A 12 19.641 -15.586 -8.889 1.00 1.00 O ATOM 204 CB PRO A 12 21.029 -14.401 -11.142 1.00 1.00 C ATOM 205 CG PRO A 12 22.188 -14.228 -10.215 1.00 1.00 C ATOM 206 CD PRO A 12 21.963 -12.891 -9.504 1.00 1.00 C ATOM 0 HA PRO A 12 19.100 -13.322 -11.093 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.834 -15.455 -11.339 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.218 -13.927 -12.105 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.240 -15.047 -9.498 1.00 1.00 H new ATOM 0 HG3 PRO A 12 23.130 -14.225 -10.764 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.305 -12.927 -8.470 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.508 -12.083 -9.992 1.00 1.00 H new ATOM 214 N PHE A 13 17.732 -14.700 -9.697 1.00 1.00 N ATOM 215 CA PHE A 13 16.869 -15.629 -8.977 1.00 1.00 C ATOM 216 C PHE A 13 15.483 -15.683 -9.618 1.00 1.00 C ATOM 217 O PHE A 13 15.087 -14.769 -10.339 1.00 1.00 O ATOM 218 CB PHE A 13 16.744 -15.222 -7.502 1.00 1.00 C ATOM 219 CG PHE A 13 18.077 -15.411 -6.799 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.649 -16.690 -6.694 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.742 -14.308 -6.245 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.875 -16.862 -6.040 1.00 1.00 C ATOM 223 CE2 PHE A 13 19.969 -14.484 -5.591 1.00 1.00 C ATOM 224 CZ PHE A 13 20.533 -15.758 -5.489 1.00 1.00 C ATOM 0 H PHE A 13 17.235 -14.022 -10.275 1.00 1.00 H new ATOM 0 HA PHE A 13 17.322 -16.619 -9.031 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.428 -14.181 -7.428 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.977 -15.823 -7.014 1.00 1.00 H new ATOM 0 HD1 PHE A 13 18.141 -17.543 -7.119 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.308 -13.322 -6.322 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.312 -17.846 -5.961 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.480 -13.633 -5.165 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.478 -15.890 -4.984 1.00 1.00 H new ATOM 234 N ASN A 14 14.751 -16.759 -9.355 1.00 1.00 N ATOM 235 CA ASN A 14 13.411 -16.916 -9.916 1.00 1.00 C ATOM 236 C ASN A 14 12.426 -16.073 -9.113 1.00 1.00 C ATOM 237 O ASN A 14 12.788 -15.502 -8.087 1.00 1.00 O ATOM 238 CB ASN A 14 12.994 -18.401 -9.886 1.00 1.00 C ATOM 239 CG ASN A 14 14.233 -19.290 -9.881 1.00 1.00 C ATOM 240 OD1 ASN A 14 15.252 -18.941 -10.478 1.00 1.00 O ATOM 241 ND2 ASN A 14 14.206 -20.418 -9.227 1.00 1.00 N ATOM 0 H ASN A 14 15.057 -17.531 -8.762 1.00 1.00 H new ATOM 0 HA ASN A 14 13.410 -16.579 -10.953 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.390 -18.600 -9.001 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.375 -18.631 -10.753 1.00 1.00 H new ATOM 0 HD21 ASN A 14 15.032 -21.016 -9.208 1.00 1.00 H new ATOM 0 HD22 ASN A 14 13.359 -20.702 -8.734 1.00 1.00 H new ATOM 248 N GLY A 15 11.184 -15.997 -9.572 1.00 1.00 N ATOM 249 CA GLY A 15 10.184 -15.215 -8.858 1.00 1.00 C ATOM 250 C GLY A 15 9.972 -15.761 -7.448 1.00 1.00 C ATOM 251 O GLY A 15 9.985 -15.010 -6.474 1.00 1.00 O ATOM 0 H GLY A 15 10.849 -16.457 -10.418 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.500 -14.173 -8.805 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.242 -15.235 -9.406 1.00 1.00 H new ATOM 255 N ARG A 16 9.776 -17.071 -7.345 1.00 1.00 N ATOM 256 CA ARG A 16 9.564 -17.705 -6.049 1.00 1.00 C ATOM 257 C ARG A 16 10.832 -17.650 -5.205 1.00 1.00 C ATOM 258 O ARG A 16 10.776 -17.427 -3.997 1.00 1.00 O ATOM 259 CB ARG A 16 9.137 -19.160 -6.254 1.00 1.00 C ATOM 260 CG ARG A 16 7.723 -19.197 -6.836 1.00 1.00 C ATOM 261 CD ARG A 16 7.392 -20.623 -7.274 1.00 1.00 C ATOM 262 NE ARG A 16 8.154 -20.966 -8.469 1.00 1.00 N ATOM 263 CZ ARG A 16 8.077 -22.176 -9.009 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.304 -23.081 -8.473 1.00 1.00 N ATOM 265 NH2 ARG A 16 8.771 -22.459 -10.076 1.00 1.00 N ATOM 0 H ARG A 16 9.760 -17.712 -8.139 1.00 1.00 H new ATOM 0 HA ARG A 16 8.778 -17.165 -5.521 1.00 1.00 H new ATOM 0 HB2 ARG A 16 9.832 -19.663 -6.926 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.166 -19.696 -5.305 1.00 1.00 H new ATOM 0 HG2 ARG A 16 7.003 -18.857 -6.092 1.00 1.00 H new ATOM 0 HG3 ARG A 16 7.649 -18.518 -7.685 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.625 -21.322 -6.471 1.00 1.00 H new ATOM 0 HD3 ARG A 16 6.324 -20.712 -7.475 1.00 1.00 H new ATOM 0 HE ARG A 16 8.757 -20.264 -8.897 1.00 1.00 H new ATOM 0 HH11 ARG A 16 6.760 -22.858 -7.640 1.00 1.00 H new ATOM 0 HH12 ARG A 16 7.244 -24.011 -8.887 1.00 1.00 H new ATOM 0 HH21 ARG A 16 9.373 -21.751 -10.496 1.00 1.00 H new ATOM 0 HH22 ARG A 16 8.712 -23.389 -10.491 1.00 1.00 H new ATOM 279 N GLN A 17 11.976 -17.867 -5.849 1.00 1.00 N ATOM 280 CA GLN A 17 13.250 -17.851 -5.147 1.00 1.00 C ATOM 281 C GLN A 17 13.576 -16.452 -4.629 1.00 1.00 C ATOM 282 O GLN A 17 14.215 -16.303 -3.588 1.00 1.00 O ATOM 283 CB GLN A 17 14.365 -18.339 -6.079 1.00 1.00 C ATOM 284 CG GLN A 17 15.702 -18.360 -5.335 1.00 1.00 C ATOM 285 CD GLN A 17 15.630 -19.317 -4.150 1.00 1.00 C ATOM 286 OE1 GLN A 17 14.952 -20.342 -4.222 1.00 1.00 O ATOM 287 NE2 GLN A 17 16.292 -19.045 -3.060 1.00 1.00 N ATOM 0 H GLN A 17 12.044 -18.055 -6.849 1.00 1.00 H new ATOM 0 HA GLN A 17 13.176 -18.520 -4.290 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.130 -19.337 -6.448 1.00 1.00 H new ATOM 0 HB3 GLN A 17 14.434 -17.686 -6.949 1.00 1.00 H new ATOM 0 HG2 GLN A 17 16.499 -18.668 -6.012 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.949 -17.357 -4.987 1.00 1.00 H new ATOM 0 HE21 GLN A 17 16.853 -18.195 -3.003 1.00 1.00 H new ATOM 0 HE22 GLN A 17 16.249 -19.682 -2.265 1.00 1.00 H new ATOM 296 N ALA A 18 13.149 -15.432 -5.360 1.00 1.00 N ATOM 297 CA ALA A 18 13.414 -14.062 -4.957 1.00 1.00 C ATOM 298 C ALA A 18 12.749 -13.769 -3.618 1.00 1.00 C ATOM 299 O ALA A 18 13.325 -13.097 -2.764 1.00 1.00 O ATOM 300 CB ALA A 18 12.893 -13.094 -6.019 1.00 1.00 C ATOM 0 H ALA A 18 12.622 -15.527 -6.228 1.00 1.00 H new ATOM 0 HA ALA A 18 14.491 -13.930 -4.852 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.096 -12.069 -5.708 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.392 -13.291 -6.968 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.818 -13.230 -6.140 1.00 1.00 H new ATOM 306 N GLU A 19 11.539 -14.289 -3.431 1.00 1.00 N ATOM 307 CA GLU A 19 10.824 -14.078 -2.179 1.00 1.00 C ATOM 308 C GLU A 19 11.590 -14.714 -1.029 1.00 1.00 C ATOM 309 O GLU A 19 11.721 -14.125 0.043 1.00 1.00 O ATOM 310 CB GLU A 19 9.425 -14.691 -2.259 1.00 1.00 C ATOM 311 CG GLU A 19 8.658 -14.372 -0.975 1.00 1.00 C ATOM 312 CD GLU A 19 7.225 -14.881 -1.076 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.822 -15.245 -2.169 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.546 -14.889 -0.061 1.00 1.00 O ATOM 0 H GLU A 19 11.040 -14.851 -4.120 1.00 1.00 H new ATOM 0 HA GLU A 19 10.735 -13.005 -2.006 1.00 1.00 H new ATOM 0 HB2 GLU A 19 8.891 -14.295 -3.123 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.496 -15.770 -2.395 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.156 -14.833 -0.122 1.00 1.00 H new ATOM 0 HG3 GLU A 19 8.658 -13.296 -0.801 1.00 1.00 H new ATOM 321 N ASP A 20 12.099 -15.920 -1.261 1.00 1.00 N ATOM 322 CA ASP A 20 12.855 -16.625 -0.236 1.00 1.00 C ATOM 323 C ASP A 20 14.086 -15.818 0.154 1.00 1.00 C ATOM 324 O ASP A 20 14.440 -15.738 1.327 1.00 1.00 O ATOM 325 CB ASP A 20 13.280 -18.003 -0.750 1.00 1.00 C ATOM 326 CG ASP A 20 13.874 -18.823 0.391 1.00 1.00 C ATOM 327 OD1 ASP A 20 13.742 -18.402 1.529 1.00 1.00 O ATOM 328 OD2 ASP A 20 14.453 -19.859 0.110 1.00 1.00 O ATOM 0 H ASP A 20 12.002 -16.425 -2.142 1.00 1.00 H new ATOM 0 HA ASP A 20 12.221 -16.753 0.641 1.00 1.00 H new ATOM 0 HB2 ASP A 20 12.421 -18.523 -1.174 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.013 -17.892 -1.550 1.00 1.00 H new ATOM 333 N TYR A 21 14.738 -15.220 -0.834 1.00 1.00 N ATOM 334 CA TYR A 21 15.926 -14.420 -0.572 1.00 1.00 C ATOM 335 C TYR A 21 15.582 -13.229 0.321 1.00 1.00 C ATOM 336 O TYR A 21 16.325 -12.898 1.245 1.00 1.00 O ATOM 337 CB TYR A 21 16.516 -13.925 -1.894 1.00 1.00 C ATOM 338 CG TYR A 21 17.787 -13.152 -1.623 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.927 -13.822 -1.152 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.833 -11.770 -1.844 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.107 -13.108 -0.904 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.011 -11.058 -1.595 1.00 1.00 C ATOM 343 CZ TYR A 21 20.148 -11.726 -1.126 1.00 1.00 C ATOM 344 OH TYR A 21 21.309 -11.022 -0.881 1.00 1.00 O ATOM 0 H TYR A 21 14.467 -15.273 -1.816 1.00 1.00 H new ATOM 0 HA TYR A 21 16.660 -15.040 -0.057 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.725 -14.770 -2.550 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.796 -13.291 -2.411 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.895 -14.888 -0.981 1.00 1.00 H new ATOM 0 HD2 TYR A 21 16.957 -11.253 -2.207 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.984 -13.623 -0.542 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.043 -9.992 -1.765 1.00 1.00 H new ATOM 0 HH TYR A 21 21.167 -10.075 -1.088 1.00 1.00 H new ATOM 354 N LEU A 22 14.452 -12.583 0.035 1.00 1.00 N ATOM 355 CA LEU A 22 14.019 -11.421 0.812 1.00 1.00 C ATOM 356 C LEU A 22 13.440 -11.852 2.160 1.00 1.00 C ATOM 357 O LEU A 22 13.244 -11.027 3.050 1.00 1.00 O ATOM 358 CB LEU A 22 12.956 -10.614 0.031 1.00 1.00 C ATOM 359 CG LEU A 22 13.620 -9.667 -0.990 1.00 1.00 C ATOM 360 CD1 LEU A 22 14.041 -10.443 -2.239 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.620 -8.581 -1.397 1.00 1.00 C ATOM 0 H LEU A 22 13.823 -12.842 -0.725 1.00 1.00 H new ATOM 0 HA LEU A 22 14.892 -10.793 0.987 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.283 -11.298 -0.486 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.349 -10.036 0.728 1.00 1.00 H new ATOM 0 HG LEU A 22 14.501 -9.218 -0.532 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.508 -9.762 -2.950 1.00 1.00 H new ATOM 0 HD12 LEU A 22 14.752 -11.221 -1.961 1.00 1.00 H new ATOM 0 HD13 LEU A 22 13.163 -10.900 -2.697 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.086 -7.910 -2.119 1.00 1.00 H new ATOM 0 HD22 LEU A 22 11.742 -9.045 -1.847 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.319 -8.014 -0.516 1.00 1.00 H new ATOM 373 N ARG A 23 13.160 -13.140 2.302 1.00 1.00 N ATOM 374 CA ARG A 23 12.597 -13.650 3.547 1.00 1.00 C ATOM 375 C ARG A 23 13.563 -13.404 4.704 1.00 1.00 C ATOM 376 O ARG A 23 13.147 -13.059 5.808 1.00 1.00 O ATOM 377 CB ARG A 23 12.308 -15.147 3.425 1.00 1.00 C ATOM 378 CG ARG A 23 11.584 -15.642 4.679 1.00 1.00 C ATOM 379 CD ARG A 23 11.366 -17.152 4.577 1.00 1.00 C ATOM 380 NE ARG A 23 10.471 -17.457 3.466 1.00 1.00 N ATOM 381 CZ ARG A 23 9.163 -17.249 3.558 1.00 1.00 C ATOM 382 NH1 ARG A 23 8.655 -16.767 4.660 1.00 1.00 N ATOM 383 NH2 ARG A 23 8.386 -17.528 2.549 1.00 1.00 N ATOM 0 H ARG A 23 13.311 -13.845 1.580 1.00 1.00 H new ATOM 0 HA ARG A 23 11.663 -13.123 3.745 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.697 -15.337 2.543 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.240 -15.696 3.292 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.170 -15.407 5.567 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.627 -15.132 4.785 1.00 1.00 H new ATOM 0 HD2 ARG A 23 12.322 -17.656 4.433 1.00 1.00 H new ATOM 0 HD3 ARG A 23 10.944 -17.530 5.508 1.00 1.00 H new ATOM 0 HE ARG A 23 10.858 -17.837 2.602 1.00 1.00 H new ATOM 0 HH11 ARG A 23 9.263 -16.550 5.450 1.00 1.00 H new ATOM 0 HH12 ARG A 23 7.650 -16.607 4.731 1.00 1.00 H new ATOM 0 HH21 ARG A 23 8.783 -17.906 1.689 1.00 1.00 H new ATOM 0 HH22 ARG A 23 7.381 -17.368 2.620 1.00 1.00 H new ATOM 397 N SER A 24 14.854 -13.598 4.444 1.00 1.00 N ATOM 398 CA SER A 24 15.865 -13.400 5.475 1.00 1.00 C ATOM 399 C SER A 24 16.145 -11.915 5.679 1.00 1.00 C ATOM 400 O SER A 24 16.687 -11.513 6.710 1.00 1.00 O ATOM 401 CB SER A 24 17.160 -14.116 5.084 1.00 1.00 C ATOM 402 OG SER A 24 17.655 -13.569 3.868 1.00 1.00 O ATOM 0 H SER A 24 15.220 -13.889 3.538 1.00 1.00 H new ATOM 0 HA SER A 24 15.487 -13.817 6.408 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.903 -14.005 5.874 1.00 1.00 H new ATOM 0 HB3 SER A 24 16.977 -15.184 4.967 1.00 1.00 H new ATOM 0 HG SER A 24 18.485 -14.026 3.618 1.00 1.00 H new ATOM 408 N LYS A 25 15.776 -11.104 4.693 1.00 1.00 N ATOM 409 CA LYS A 25 15.993 -9.662 4.776 1.00 1.00 C ATOM 410 C LYS A 25 14.853 -8.992 5.532 1.00 1.00 C ATOM 411 O LYS A 25 13.921 -9.655 5.989 1.00 1.00 O ATOM 412 CB LYS A 25 16.103 -9.068 3.366 1.00 1.00 C ATOM 413 CG LYS A 25 17.358 -9.611 2.655 1.00 1.00 C ATOM 414 CD LYS A 25 18.604 -8.821 3.085 1.00 1.00 C ATOM 415 CE LYS A 25 19.811 -9.279 2.262 1.00 1.00 C ATOM 416 NZ LYS A 25 20.161 -10.679 2.632 1.00 1.00 N ATOM 0 H LYS A 25 15.328 -11.417 3.832 1.00 1.00 H new ATOM 0 HA LYS A 25 16.922 -9.482 5.316 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.213 -9.317 2.788 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.151 -7.981 3.425 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.490 -10.667 2.892 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.230 -9.541 1.575 1.00 1.00 H new ATOM 0 HD2 LYS A 25 18.437 -7.753 2.942 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.796 -8.974 4.147 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.583 -9.219 1.198 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.660 -8.620 2.444 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.098 -10.916 2.247 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.179 -10.770 3.668 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 19.451 -11.330 2.240 1.00 1.00 H new ATOM 430 N GLU A 26 14.940 -7.671 5.667 1.00 1.00 N ATOM 431 CA GLU A 26 13.919 -6.900 6.379 1.00 1.00 C ATOM 432 C GLU A 26 13.006 -6.175 5.397 1.00 1.00 C ATOM 433 O GLU A 26 13.140 -6.321 4.181 1.00 1.00 O ATOM 434 CB GLU A 26 14.596 -5.886 7.305 1.00 1.00 C ATOM 435 CG GLU A 26 15.336 -4.837 6.471 1.00 1.00 C ATOM 436 CD GLU A 26 16.217 -3.979 7.374 1.00 1.00 C ATOM 437 OE1 GLU A 26 15.830 -3.755 8.509 1.00 1.00 O ATOM 438 OE2 GLU A 26 17.268 -3.559 6.917 1.00 1.00 O ATOM 0 H GLU A 26 15.706 -7.110 5.294 1.00 1.00 H new ATOM 0 HA GLU A 26 13.312 -7.586 6.969 1.00 1.00 H new ATOM 0 HB2 GLU A 26 13.851 -5.402 7.937 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.295 -6.395 7.969 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.947 -5.328 5.713 1.00 1.00 H new ATOM 0 HG3 GLU A 26 14.619 -4.207 5.944 1.00 1.00 H new ATOM 445 N ARG A 27 12.071 -5.400 5.933 1.00 1.00 N ATOM 446 CA ARG A 27 11.132 -4.660 5.099 1.00 1.00 C ATOM 447 C ARG A 27 11.809 -3.449 4.466 1.00 1.00 C ATOM 448 O ARG A 27 12.671 -2.817 5.075 1.00 1.00 O ATOM 449 CB ARG A 27 9.937 -4.208 5.945 1.00 1.00 C ATOM 450 CG ARG A 27 10.407 -3.215 7.013 1.00 1.00 C ATOM 451 CD ARG A 27 9.232 -2.838 7.917 1.00 1.00 C ATOM 452 NE ARG A 27 9.676 -1.913 8.954 1.00 1.00 N ATOM 453 CZ ARG A 27 8.903 -1.624 9.995 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.721 -2.167 10.101 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.324 -0.795 10.911 1.00 1.00 N ATOM 0 H ARG A 27 11.943 -5.268 6.936 1.00 1.00 H new ATOM 0 HA ARG A 27 10.785 -5.315 4.300 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.184 -3.743 5.309 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.467 -5.070 6.418 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.208 -3.656 7.606 1.00 1.00 H new ATOM 0 HG3 ARG A 27 10.815 -2.322 6.539 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.440 -2.380 7.325 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.812 -3.734 8.373 1.00 1.00 H new ATOM 0 HE ARG A 27 10.597 -1.480 8.878 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.391 -2.813 9.384 1.00 1.00 H new ATOM 0 HH12 ARG A 27 7.128 -1.945 10.900 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.247 -0.369 10.828 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.730 -0.573 11.710 1.00 1.00 H new ATOM 469 N GLY A 28 11.407 -3.132 3.239 1.00 1.00 N ATOM 470 CA GLY A 28 11.973 -1.992 2.520 1.00 1.00 C ATOM 471 C GLY A 28 13.143 -2.424 1.642 1.00 1.00 C ATOM 472 O GLY A 28 13.863 -1.587 1.099 1.00 1.00 O ATOM 0 H GLY A 28 10.694 -3.646 2.722 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.203 -1.528 1.903 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.308 -1.238 3.233 1.00 1.00 H new ATOM 476 N GLU A 29 13.315 -3.736 1.485 1.00 1.00 N ATOM 477 CA GLU A 29 14.385 -4.267 0.640 1.00 1.00 C ATOM 478 C GLU A 29 13.816 -4.593 -0.734 1.00 1.00 C ATOM 479 O GLU A 29 12.693 -5.086 -0.849 1.00 1.00 O ATOM 480 CB GLU A 29 14.984 -5.534 1.265 1.00 1.00 C ATOM 481 CG GLU A 29 16.190 -6.007 0.441 1.00 1.00 C ATOM 482 CD GLU A 29 17.353 -5.034 0.605 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.241 -4.137 1.424 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.344 -5.203 -0.088 1.00 1.00 O ATOM 0 H GLU A 29 12.732 -4.446 1.928 1.00 1.00 H new ATOM 0 HA GLU A 29 15.174 -3.520 0.549 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.291 -5.333 2.291 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.230 -6.320 1.306 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.492 -7.004 0.763 1.00 1.00 H new ATOM 0 HG3 GLU A 29 15.914 -6.082 -0.611 1.00 1.00 H new ATOM 491 N PHE A 30 14.589 -4.308 -1.779 1.00 1.00 N ATOM 492 CA PHE A 30 14.144 -4.566 -3.149 1.00 1.00 C ATOM 493 C PHE A 30 15.247 -5.222 -3.970 1.00 1.00 C ATOM 494 O PHE A 30 16.407 -5.282 -3.557 1.00 1.00 O ATOM 495 CB PHE A 30 13.730 -3.255 -3.815 1.00 1.00 C ATOM 496 CG PHE A 30 14.917 -2.328 -3.855 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.271 -1.609 -2.712 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.665 -2.193 -5.029 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.372 -0.749 -2.738 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.768 -1.332 -5.057 1.00 1.00 C ATOM 501 CZ PHE A 30 17.120 -0.609 -3.911 1.00 1.00 C ATOM 0 H PHE A 30 15.521 -3.901 -1.706 1.00 1.00 H new ATOM 0 HA PHE A 30 13.293 -5.245 -3.106 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.366 -3.444 -4.825 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.911 -2.794 -3.262 1.00 1.00 H new ATOM 0 HD1 PHE A 30 14.693 -1.718 -1.806 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.392 -2.752 -5.912 1.00 1.00 H new ATOM 0 HE1 PHE A 30 16.645 -0.193 -1.853 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.347 -1.225 -5.962 1.00 1.00 H new ATOM 0 HZ PHE A 30 17.970 0.057 -3.933 1.00 1.00 H new ATOM 511 N VAL A 31 14.861 -5.705 -5.143 1.00 1.00 N ATOM 512 CA VAL A 31 15.809 -6.356 -6.056 1.00 1.00 C ATOM 513 C VAL A 31 15.425 -6.141 -7.519 1.00 1.00 C ATOM 514 O VAL A 31 14.284 -5.817 -7.830 1.00 1.00 O ATOM 515 CB VAL A 31 15.861 -7.854 -5.759 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.481 -8.089 -4.378 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.444 -8.418 -5.782 1.00 1.00 C ATOM 0 H VAL A 31 13.903 -5.662 -5.490 1.00 1.00 H new ATOM 0 HA VAL A 31 16.789 -5.906 -5.895 1.00 1.00 H new ATOM 0 HB VAL A 31 16.470 -8.352 -6.513 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.515 -9.159 -4.172 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.492 -7.683 -4.359 1.00 1.00 H new ATOM 0 HG13 VAL A 31 15.877 -7.592 -3.619 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.474 -9.487 -5.571 1.00 1.00 H new ATOM 0 HG22 VAL A 31 13.840 -7.916 -5.026 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.003 -8.255 -6.766 1.00 1.00 H new ATOM 527 N ILE A 32 16.389 -6.343 -8.416 1.00 1.00 N ATOM 528 CA ILE A 32 16.150 -6.182 -9.854 1.00 1.00 C ATOM 529 C ILE A 32 16.329 -7.518 -10.554 1.00 1.00 C ATOM 530 O ILE A 32 17.313 -8.223 -10.336 1.00 1.00 O ATOM 531 CB ILE A 32 17.138 -5.171 -10.446 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.909 -3.799 -9.812 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.929 -5.077 -11.960 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.066 -2.866 -10.178 1.00 1.00 C ATOM 0 H ILE A 32 17.341 -6.618 -8.176 1.00 1.00 H new ATOM 0 HA ILE A 32 15.133 -5.820 -10.001 1.00 1.00 H new ATOM 0 HB ILE A 32 18.157 -5.499 -10.241 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.965 -3.379 -10.160 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.835 -3.895 -8.729 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.632 -4.358 -12.380 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.096 -6.055 -12.412 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.910 -4.751 -12.167 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.902 -1.888 -9.726 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.002 -3.285 -9.808 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.119 -2.760 -11.262 1.00 1.00 H new ATOM 546 N ARG A 33 15.351 -7.873 -11.391 1.00 1.00 N ATOM 547 CA ARG A 33 15.383 -9.139 -12.119 1.00 1.00 C ATOM 548 C ARG A 33 14.936 -8.946 -13.560 1.00 1.00 C ATOM 549 O ARG A 33 14.323 -7.936 -13.894 1.00 1.00 O ATOM 550 CB ARG A 33 14.437 -10.140 -11.439 1.00 1.00 C ATOM 551 CG ARG A 33 15.028 -10.603 -10.079 1.00 1.00 C ATOM 552 CD ARG A 33 15.170 -12.138 -10.037 1.00 1.00 C ATOM 553 NE ARG A 33 15.544 -12.650 -11.352 1.00 1.00 N ATOM 554 CZ ARG A 33 16.710 -12.339 -11.905 1.00 1.00 C ATOM 555 NH1 ARG A 33 17.543 -11.567 -11.271 1.00 1.00 N ATOM 556 NH2 ARG A 33 17.016 -12.797 -13.087 1.00 1.00 N ATOM 0 H ARG A 33 14.528 -7.300 -11.580 1.00 1.00 H new ATOM 0 HA ARG A 33 16.406 -9.514 -12.112 1.00 1.00 H new ATOM 0 HB2 ARG A 33 13.462 -9.679 -11.281 1.00 1.00 H new ATOM 0 HB3 ARG A 33 14.281 -11.002 -12.088 1.00 1.00 H new ATOM 0 HG2 ARG A 33 16.002 -10.139 -9.924 1.00 1.00 H new ATOM 0 HG3 ARG A 33 14.383 -10.271 -9.265 1.00 1.00 H new ATOM 0 HD2 ARG A 33 15.924 -12.420 -9.302 1.00 1.00 H new ATOM 0 HD3 ARG A 33 14.230 -12.588 -9.718 1.00 1.00 H new ATOM 0 HE ARG A 33 14.898 -13.258 -11.855 1.00 1.00 H new ATOM 0 HH11 ARG A 33 17.300 -11.202 -10.350 1.00 1.00 H new ATOM 0 HH12 ARG A 33 18.439 -11.327 -11.695 1.00 1.00 H new ATOM 0 HH21 ARG A 33 16.359 -13.395 -13.588 1.00 1.00 H new ATOM 0 HH22 ARG A 33 17.912 -12.557 -13.511 1.00 1.00 H new ATOM 570 N GLN A 34 15.228 -9.936 -14.407 1.00 1.00 N ATOM 571 CA GLN A 34 14.833 -9.884 -15.818 1.00 1.00 C ATOM 572 C GLN A 34 13.933 -11.072 -16.143 1.00 1.00 C ATOM 573 O GLN A 34 14.286 -12.222 -15.873 1.00 1.00 O ATOM 574 CB GLN A 34 16.079 -9.909 -16.707 1.00 1.00 C ATOM 575 CG GLN A 34 16.837 -8.589 -16.553 1.00 1.00 C ATOM 576 CD GLN A 34 18.172 -8.669 -17.283 1.00 1.00 C ATOM 577 OE1 GLN A 34 18.244 -8.403 -18.483 1.00 1.00 O ATOM 578 NE2 GLN A 34 19.240 -9.026 -16.623 1.00 1.00 N ATOM 0 H GLN A 34 15.735 -10.781 -14.142 1.00 1.00 H new ATOM 0 HA GLN A 34 14.285 -8.961 -16.005 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.721 -10.745 -16.429 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.794 -10.058 -17.748 1.00 1.00 H new ATOM 0 HG2 GLN A 34 16.242 -7.769 -16.954 1.00 1.00 H new ATOM 0 HG3 GLN A 34 17.002 -8.376 -15.497 1.00 1.00 H new ATOM 0 HE21 GLN A 34 19.176 -9.245 -15.629 1.00 1.00 H new ATOM 0 HE22 GLN A 34 20.139 -9.086 -17.101 1.00 1.00 H new ATOM 587 N SER A 35 12.767 -10.787 -16.711 1.00 1.00 N ATOM 588 CA SER A 35 11.815 -11.842 -17.053 1.00 1.00 C ATOM 589 C SER A 35 12.401 -12.797 -18.088 1.00 1.00 C ATOM 590 O SER A 35 12.984 -12.369 -19.083 1.00 1.00 O ATOM 591 CB SER A 35 10.527 -11.226 -17.603 1.00 1.00 C ATOM 592 OG SER A 35 9.624 -12.267 -17.959 1.00 1.00 O ATOM 0 H SER A 35 12.458 -9.843 -16.944 1.00 1.00 H new ATOM 0 HA SER A 35 11.596 -12.405 -16.145 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.073 -10.575 -16.856 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.748 -10.607 -18.473 1.00 1.00 H new ATOM 0 HG SER A 35 8.797 -11.876 -18.310 1.00 1.00 H new ATOM 598 N SER A 36 12.234 -14.093 -17.842 1.00 1.00 N ATOM 599 CA SER A 36 12.742 -15.106 -18.757 1.00 1.00 C ATOM 600 C SER A 36 11.913 -15.148 -20.036 1.00 1.00 C ATOM 601 O SER A 36 12.376 -15.635 -21.065 1.00 1.00 O ATOM 602 CB SER A 36 12.715 -16.479 -18.084 1.00 1.00 C ATOM 603 OG SER A 36 13.272 -17.447 -18.969 1.00 1.00 O ATOM 0 H SER A 36 11.754 -14.463 -17.022 1.00 1.00 H new ATOM 0 HA SER A 36 13.769 -14.847 -19.016 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.281 -16.452 -17.153 1.00 1.00 H new ATOM 0 HB3 SER A 36 11.691 -16.751 -17.827 1.00 1.00 H new ATOM 0 HG SER A 36 13.258 -18.328 -18.541 1.00 1.00 H new ATOM 609 N ARG A 37 10.684 -14.632 -19.965 1.00 1.00 N ATOM 610 CA ARG A 37 9.786 -14.614 -21.126 1.00 1.00 C ATOM 611 C ARG A 37 9.441 -13.181 -21.521 1.00 1.00 C ATOM 612 O ARG A 37 8.312 -12.890 -21.915 1.00 1.00 O ATOM 613 CB ARG A 37 8.494 -15.381 -20.813 1.00 1.00 C ATOM 614 CG ARG A 37 8.786 -16.883 -20.698 1.00 1.00 C ATOM 615 CD ARG A 37 7.499 -17.631 -20.339 1.00 1.00 C ATOM 616 NE ARG A 37 7.107 -17.314 -18.972 1.00 1.00 N ATOM 617 CZ ARG A 37 6.001 -17.818 -18.433 1.00 1.00 C ATOM 618 NH1 ARG A 37 5.236 -18.614 -19.128 1.00 1.00 N ATOM 619 NH2 ARG A 37 5.683 -17.513 -17.205 1.00 1.00 N ATOM 0 H ARG A 37 10.287 -14.222 -19.120 1.00 1.00 H new ATOM 0 HA ARG A 37 10.301 -15.096 -21.957 1.00 1.00 H new ATOM 0 HB2 ARG A 37 8.061 -15.015 -19.882 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.758 -15.205 -21.598 1.00 1.00 H new ATOM 0 HG2 ARG A 37 9.186 -17.259 -21.640 1.00 1.00 H new ATOM 0 HG3 ARG A 37 9.545 -17.059 -19.936 1.00 1.00 H new ATOM 0 HD2 ARG A 37 6.702 -17.353 -21.029 1.00 1.00 H new ATOM 0 HD3 ARG A 37 7.651 -18.705 -20.443 1.00 1.00 H new ATOM 0 HE ARG A 37 7.694 -16.692 -18.416 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.486 -18.852 -20.088 1.00 1.00 H new ATOM 0 HH12 ARG A 37 4.388 -18.999 -18.711 1.00 1.00 H new ATOM 0 HH21 ARG A 37 6.282 -16.890 -16.663 1.00 1.00 H new ATOM 0 HH22 ARG A 37 4.835 -17.897 -16.787 1.00 1.00 H new ATOM 633 N GLY A 38 10.421 -12.290 -21.411 1.00 1.00 N ATOM 634 CA GLY A 38 10.208 -10.887 -21.768 1.00 1.00 C ATOM 635 C GLY A 38 11.507 -10.097 -21.670 1.00 1.00 C ATOM 636 O GLY A 38 11.598 -9.120 -20.928 1.00 1.00 O ATOM 0 H GLY A 38 11.361 -12.508 -21.082 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.814 -10.822 -22.782 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.461 -10.449 -21.107 1.00 1.00 H new ATOM 640 N ASP A 39 12.511 -10.522 -22.429 1.00 1.00 N ATOM 641 CA ASP A 39 13.803 -9.861 -22.431 1.00 1.00 C ATOM 642 C ASP A 39 13.661 -8.391 -22.809 1.00 1.00 C ATOM 643 O ASP A 39 14.655 -7.673 -22.922 1.00 1.00 O ATOM 644 CB ASP A 39 14.748 -10.559 -23.416 1.00 1.00 C ATOM 645 CG ASP A 39 14.713 -12.070 -23.198 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.537 -12.479 -22.062 1.00 1.00 O ATOM 647 OD2 ASP A 39 14.864 -12.794 -24.168 1.00 1.00 O ATOM 0 H ASP A 39 12.450 -11.327 -23.053 1.00 1.00 H new ATOM 0 HA ASP A 39 14.218 -9.922 -21.425 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.456 -10.325 -24.440 1.00 1.00 H new ATOM 0 HB3 ASP A 39 15.764 -10.188 -23.282 1.00 1.00 H new ATOM 652 N ASP A 40 12.420 -7.947 -22.998 1.00 1.00 N ATOM 653 CA ASP A 40 12.143 -6.557 -23.350 1.00 1.00 C ATOM 654 C ASP A 40 11.639 -5.787 -22.136 1.00 1.00 C ATOM 655 O ASP A 40 11.366 -4.587 -22.219 1.00 1.00 O ATOM 656 CB ASP A 40 11.091 -6.507 -24.457 1.00 1.00 C ATOM 657 CG ASP A 40 11.692 -7.007 -25.765 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.906 -7.105 -25.836 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.930 -7.286 -26.676 1.00 1.00 O ATOM 0 H ASP A 40 11.589 -8.532 -22.913 1.00 1.00 H new ATOM 0 HA ASP A 40 13.067 -6.096 -23.699 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.233 -7.120 -24.183 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.728 -5.487 -24.580 1.00 1.00 H new ATOM 664 N HIS A 41 11.503 -6.485 -21.009 1.00 1.00 N ATOM 665 CA HIS A 41 11.017 -5.848 -19.780 1.00 1.00 C ATOM 666 C HIS A 41 11.731 -6.428 -18.563 1.00 1.00 C ATOM 667 O HIS A 41 12.261 -7.538 -18.612 1.00 1.00 O ATOM 668 CB HIS A 41 9.510 -6.076 -19.640 1.00 1.00 C ATOM 669 CG HIS A 41 8.822 -5.660 -20.911 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.973 -4.394 -21.455 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.980 -6.334 -21.760 1.00 1.00 C ATOM 672 CE1 HIS A 41 8.239 -4.346 -22.582 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.613 -5.503 -22.814 1.00 1.00 N ATOM 0 H HIS A 41 11.718 -7.478 -20.918 1.00 1.00 H new ATOM 0 HA HIS A 41 11.223 -4.779 -19.837 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.308 -7.126 -19.431 1.00 1.00 H new ATOM 0 HB3 HIS A 41 9.121 -5.503 -18.798 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.652 -7.355 -21.630 1.00 1.00 H new ATOM 0 HE1 HIS A 41 8.165 -3.478 -23.221 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.998 -5.729 -23.596 1.00 1.00 H new ATOM 681 N LEU A 42 11.744 -5.665 -17.471 1.00 1.00 N ATOM 682 CA LEU A 42 12.402 -6.104 -16.233 1.00 1.00 C ATOM 683 C LEU A 42 11.391 -6.175 -15.106 1.00 1.00 C ATOM 684 O LEU A 42 10.388 -5.471 -15.127 1.00 1.00 O ATOM 685 CB LEU A 42 13.526 -5.133 -15.851 1.00 1.00 C ATOM 686 CG LEU A 42 14.589 -5.088 -16.979 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.291 -3.934 -17.946 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.980 -4.878 -16.376 1.00 1.00 C ATOM 0 H LEU A 42 11.310 -4.744 -17.414 1.00 1.00 H new ATOM 0 HA LEU A 42 12.829 -7.093 -16.401 1.00 1.00 H new ATOM 0 HB2 LEU A 42 13.117 -4.136 -15.685 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.988 -5.448 -14.916 1.00 1.00 H new ATOM 0 HG LEU A 42 14.557 -6.034 -17.519 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.045 -3.915 -18.733 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.306 -4.077 -18.391 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.310 -2.990 -17.402 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.722 -4.847 -17.174 1.00 1.00 H new ATOM 0 HD22 LEU A 42 16.000 -3.937 -15.826 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.210 -5.700 -15.698 1.00 1.00 H new ATOM 700 N VAL A 43 11.646 -7.042 -14.123 1.00 1.00 N ATOM 701 CA VAL A 43 10.731 -7.199 -12.998 1.00 1.00 C ATOM 702 C VAL A 43 11.470 -6.971 -11.689 1.00 1.00 C ATOM 703 O VAL A 43 12.532 -7.540 -11.460 1.00 1.00 O ATOM 704 CB VAL A 43 10.141 -8.619 -13.019 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.395 -8.888 -11.709 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.168 -8.759 -14.197 1.00 1.00 C ATOM 0 H VAL A 43 12.472 -7.640 -14.086 1.00 1.00 H new ATOM 0 HA VAL A 43 9.928 -6.467 -13.082 1.00 1.00 H new ATOM 0 HB VAL A 43 10.951 -9.340 -13.130 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.978 -9.895 -11.728 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.086 -8.797 -10.871 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.588 -8.164 -11.594 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.752 -9.767 -14.208 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.361 -8.035 -14.090 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.699 -8.575 -15.131 1.00 1.00 H new ATOM 716 N ILE A 44 10.895 -6.137 -10.828 1.00 1.00 N ATOM 717 CA ILE A 44 11.488 -5.828 -9.523 1.00 1.00 C ATOM 718 C ILE A 44 10.620 -6.422 -8.425 1.00 1.00 C ATOM 719 O ILE A 44 9.391 -6.364 -8.486 1.00 1.00 O ATOM 720 CB ILE A 44 11.595 -4.299 -9.334 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.794 -3.770 -10.133 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.755 -3.933 -7.842 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.769 -2.239 -10.169 1.00 1.00 C ATOM 0 H ILE A 44 10.013 -5.658 -11.009 1.00 1.00 H new ATOM 0 HA ILE A 44 12.489 -6.257 -9.473 1.00 1.00 H new ATOM 0 HB ILE A 44 10.676 -3.839 -9.698 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.723 -4.116 -9.680 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.767 -4.166 -11.148 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.828 -2.850 -7.739 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.891 -4.293 -7.284 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.660 -4.397 -7.449 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.624 -1.874 -10.738 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.847 -1.901 -10.642 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.818 -1.850 -9.152 1.00 1.00 H new ATOM 735 N THR A 45 11.274 -7.004 -7.426 1.00 1.00 N ATOM 736 CA THR A 45 10.575 -7.616 -6.299 1.00 1.00 C ATOM 737 C THR A 45 10.937 -6.879 -5.013 1.00 1.00 C ATOM 738 O THR A 45 12.100 -6.547 -4.773 1.00 1.00 O ATOM 739 CB THR A 45 10.949 -9.101 -6.193 1.00 1.00 C ATOM 740 OG1 THR A 45 10.569 -9.766 -7.389 1.00 1.00 O ATOM 741 CG2 THR A 45 10.232 -9.741 -5.005 1.00 1.00 C ATOM 0 H THR A 45 12.291 -7.066 -7.373 1.00 1.00 H new ATOM 0 HA THR A 45 9.499 -7.543 -6.456 1.00 1.00 H new ATOM 0 HB THR A 45 12.025 -9.189 -6.046 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.808 -10.714 -7.326 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.505 -10.794 -4.940 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.525 -9.233 -4.086 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.154 -9.653 -5.140 1.00 1.00 H new ATOM 749 N TRP A 46 9.925 -6.617 -4.197 1.00 1.00 N ATOM 750 CA TRP A 46 10.132 -5.909 -2.933 1.00 1.00 C ATOM 751 C TRP A 46 9.180 -6.428 -1.857 1.00 1.00 C ATOM 752 O TRP A 46 8.167 -7.061 -2.158 1.00 1.00 O ATOM 753 CB TRP A 46 9.940 -4.400 -3.144 1.00 1.00 C ATOM 754 CG TRP A 46 8.486 -4.070 -3.254 1.00 1.00 C ATOM 755 CD1 TRP A 46 7.655 -4.520 -4.220 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.684 -3.224 -2.382 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.391 -4.006 -3.994 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.358 -3.204 -2.871 1.00 1.00 C ATOM 759 CE3 TRP A 46 7.974 -2.483 -1.222 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.356 -2.473 -2.237 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.967 -1.744 -0.580 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.659 -1.742 -1.085 1.00 1.00 C ATOM 0 H TRP A 46 8.957 -6.880 -4.382 1.00 1.00 H new ATOM 0 HA TRP A 46 11.151 -6.091 -2.593 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.382 -3.851 -2.313 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.461 -4.084 -4.048 1.00 1.00 H new ATOM 0 HD1 TRP A 46 7.932 -5.173 -5.034 1.00 1.00 H new ATOM 0 HE1 TRP A 46 5.582 -4.196 -4.585 1.00 1.00 H new ATOM 0 HE3 TRP A 46 8.977 -2.482 -0.823 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.351 -2.471 -2.633 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.201 -1.174 0.307 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.887 -1.176 -0.585 1.00 1.00 H new ATOM 773 N LYS A 47 9.521 -6.162 -0.597 1.00 1.00 N ATOM 774 CA LYS A 47 8.699 -6.611 0.537 1.00 1.00 C ATOM 775 C LYS A 47 7.965 -5.436 1.181 1.00 1.00 C ATOM 776 O LYS A 47 8.519 -4.346 1.327 1.00 1.00 O ATOM 777 CB LYS A 47 9.584 -7.290 1.588 1.00 1.00 C ATOM 778 CG LYS A 47 8.704 -7.881 2.696 1.00 1.00 C ATOM 779 CD LYS A 47 9.576 -8.611 3.724 1.00 1.00 C ATOM 780 CE LYS A 47 8.684 -9.229 4.806 1.00 1.00 C ATOM 781 NZ LYS A 47 9.513 -9.602 5.987 1.00 1.00 N ATOM 0 H LYS A 47 10.356 -5.640 -0.331 1.00 1.00 H new ATOM 0 HA LYS A 47 7.962 -7.320 0.159 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.179 -8.076 1.124 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.283 -6.568 2.011 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.138 -7.088 3.185 1.00 1.00 H new ATOM 0 HG3 LYS A 47 7.979 -8.572 2.266 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.162 -9.388 3.233 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.284 -7.916 4.175 1.00 1.00 H new ATOM 0 HE2 LYS A 47 7.910 -8.520 5.102 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.176 -10.110 4.413 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 8.905 -10.021 6.719 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.235 -10.293 5.700 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 9.978 -8.753 6.367 1.00 1.00 H new ATOM 795 N LEU A 48 6.715 -5.678 1.577 1.00 1.00 N ATOM 796 CA LEU A 48 5.901 -4.654 2.224 1.00 1.00 C ATOM 797 C LEU A 48 5.931 -4.821 3.738 1.00 1.00 C ATOM 798 O LEU A 48 6.553 -4.030 4.450 1.00 1.00 O ATOM 799 CB LEU A 48 4.459 -4.755 1.722 1.00 1.00 C ATOM 800 CG LEU A 48 4.454 -4.785 0.171 1.00 1.00 C ATOM 801 CD1 LEU A 48 4.406 -6.239 -0.328 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.238 -4.026 -0.360 1.00 1.00 C ATOM 0 H LEU A 48 6.246 -6.576 1.460 1.00 1.00 H new ATOM 0 HA LEU A 48 6.309 -3.674 1.976 1.00 1.00 H new ATOM 0 HB2 LEU A 48 3.988 -5.656 2.116 1.00 1.00 H new ATOM 0 HB3 LEU A 48 3.877 -3.907 2.082 1.00 1.00 H new ATOM 0 HG LEU A 48 5.365 -4.310 -0.192 1.00 1.00 H new ATOM 0 HD11 LEU A 48 4.403 -6.250 -1.418 1.00 1.00 H new ATOM 0 HD12 LEU A 48 5.280 -6.778 0.038 1.00 1.00 H new ATOM 0 HD13 LEU A 48 3.501 -6.721 0.042 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.241 -4.051 -1.450 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.326 -4.494 0.011 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.279 -2.991 -0.021 1.00 1.00 H new ATOM 814 N ASP A 49 5.253 -5.857 4.222 1.00 1.00 N ATOM 815 CA ASP A 49 5.195 -6.132 5.655 1.00 1.00 C ATOM 816 C ASP A 49 4.843 -7.596 5.898 1.00 1.00 C ATOM 817 O ASP A 49 4.255 -8.251 5.038 1.00 1.00 O ATOM 818 CB ASP A 49 4.142 -5.241 6.314 1.00 1.00 C ATOM 819 CG ASP A 49 4.268 -5.324 7.832 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.258 -5.863 8.297 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.369 -4.848 8.508 1.00 1.00 O ATOM 0 H ASP A 49 4.736 -6.520 3.644 1.00 1.00 H new ATOM 0 HA ASP A 49 6.173 -5.922 6.089 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.269 -4.209 5.986 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.144 -5.553 6.006 1.00 1.00 H new ATOM 826 N LYS A 50 5.199 -8.104 7.074 1.00 1.00 N ATOM 827 CA LYS A 50 4.911 -9.494 7.421 1.00 1.00 C ATOM 828 C LYS A 50 5.179 -10.415 6.235 1.00 1.00 C ATOM 829 O LYS A 50 6.140 -10.223 5.495 1.00 1.00 O ATOM 830 CB LYS A 50 3.447 -9.630 7.846 1.00 1.00 C ATOM 831 CG LYS A 50 3.187 -8.746 9.063 1.00 1.00 C ATOM 832 CD LYS A 50 1.689 -8.757 9.400 1.00 1.00 C ATOM 833 CE LYS A 50 1.303 -10.080 10.074 1.00 1.00 C ATOM 834 NZ LYS A 50 -0.017 -9.918 10.747 1.00 1.00 N ATOM 0 H LYS A 50 5.685 -7.578 7.800 1.00 1.00 H new ATOM 0 HA LYS A 50 5.563 -9.783 8.245 1.00 1.00 H new ATOM 0 HB2 LYS A 50 2.790 -9.340 7.026 1.00 1.00 H new ATOM 0 HB3 LYS A 50 3.221 -10.670 8.083 1.00 1.00 H new ATOM 0 HG2 LYS A 50 3.764 -9.105 9.915 1.00 1.00 H new ATOM 0 HG3 LYS A 50 3.517 -7.727 8.861 1.00 1.00 H new ATOM 0 HD2 LYS A 50 1.452 -7.922 10.060 1.00 1.00 H new ATOM 0 HD3 LYS A 50 1.104 -8.620 8.491 1.00 1.00 H new ATOM 0 HE2 LYS A 50 1.252 -10.878 9.334 1.00 1.00 H new ATOM 0 HE3 LYS A 50 2.063 -10.367 10.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -0.285 -10.812 11.206 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 0.048 -9.167 11.463 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -0.737 -9.662 10.042 1.00 1.00 H new ATOM 848 N ASP A 51 4.320 -11.416 6.060 1.00 1.00 N ATOM 849 CA ASP A 51 4.467 -12.366 4.966 1.00 1.00 C ATOM 850 C ASP A 51 3.726 -11.883 3.725 1.00 1.00 C ATOM 851 O ASP A 51 2.772 -12.518 3.277 1.00 1.00 O ATOM 852 CB ASP A 51 3.913 -13.726 5.394 1.00 1.00 C ATOM 853 CG ASP A 51 2.429 -13.610 5.730 1.00 1.00 C ATOM 854 OD1 ASP A 51 1.939 -12.495 5.785 1.00 1.00 O ATOM 855 OD2 ASP A 51 1.804 -14.641 5.923 1.00 1.00 O ATOM 0 H ASP A 51 3.516 -11.588 6.663 1.00 1.00 H new ATOM 0 HA ASP A 51 5.526 -12.455 4.724 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.056 -14.453 4.594 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.462 -14.094 6.261 1.00 1.00 H new ATOM 860 N LEU A 52 4.171 -10.755 3.168 1.00 1.00 N ATOM 861 CA LEU A 52 3.540 -10.202 1.971 1.00 1.00 C ATOM 862 C LEU A 52 4.598 -9.644 1.024 1.00 1.00 C ATOM 863 O LEU A 52 5.463 -8.867 1.430 1.00 1.00 O ATOM 864 CB LEU A 52 2.558 -9.097 2.371 1.00 1.00 C ATOM 865 CG LEU A 52 1.650 -8.734 1.185 1.00 1.00 C ATOM 866 CD1 LEU A 52 0.646 -9.871 0.902 1.00 1.00 C ATOM 867 CD2 LEU A 52 0.888 -7.447 1.522 1.00 1.00 C ATOM 0 H LEU A 52 4.958 -10.212 3.523 1.00 1.00 H new ATOM 0 HA LEU A 52 2.998 -10.996 1.457 1.00 1.00 H new ATOM 0 HB2 LEU A 52 1.951 -9.428 3.214 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.107 -8.215 2.700 1.00 1.00 H new ATOM 0 HG LEU A 52 2.263 -8.587 0.296 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.012 -9.595 0.059 1.00 1.00 H new ATOM 0 HD12 LEU A 52 1.189 -10.785 0.664 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.026 -10.037 1.783 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.240 -7.179 0.688 1.00 1.00 H new ATOM 0 HD22 LEU A 52 0.283 -7.605 2.415 1.00 1.00 H new ATOM 0 HD23 LEU A 52 1.598 -6.640 1.703 1.00 1.00 H new ATOM 879 N PHE A 53 4.528 -10.060 -0.241 1.00 1.00 N ATOM 880 CA PHE A 53 5.488 -9.618 -1.256 1.00 1.00 C ATOM 881 C PHE A 53 4.756 -9.151 -2.513 1.00 1.00 C ATOM 882 O PHE A 53 3.668 -9.633 -2.828 1.00 1.00 O ATOM 883 CB PHE A 53 6.424 -10.772 -1.617 1.00 1.00 C ATOM 884 CG PHE A 53 7.057 -11.315 -0.359 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.377 -12.269 0.409 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.323 -10.869 0.038 1.00 1.00 C ATOM 887 CE1 PHE A 53 6.964 -12.776 1.574 1.00 1.00 C ATOM 888 CE2 PHE A 53 8.909 -11.376 1.204 1.00 1.00 C ATOM 889 CZ PHE A 53 8.230 -12.330 1.972 1.00 1.00 C ATOM 0 H PHE A 53 3.816 -10.703 -0.588 1.00 1.00 H new ATOM 0 HA PHE A 53 6.066 -8.787 -0.851 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.869 -11.559 -2.127 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.195 -10.428 -2.306 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.400 -12.613 0.102 1.00 1.00 H new ATOM 0 HD2 PHE A 53 8.847 -10.134 -0.555 1.00 1.00 H new ATOM 0 HE1 PHE A 53 6.440 -13.512 2.166 1.00 1.00 H new ATOM 0 HE2 PHE A 53 9.885 -11.031 1.511 1.00 1.00 H new ATOM 0 HZ PHE A 53 8.683 -12.722 2.871 1.00 1.00 H new ATOM 899 N GLN A 54 5.364 -8.208 -3.225 1.00 1.00 N ATOM 900 CA GLN A 54 4.788 -7.666 -4.459 1.00 1.00 C ATOM 901 C GLN A 54 5.875 -7.536 -5.525 1.00 1.00 C ATOM 902 O GLN A 54 7.056 -7.389 -5.211 1.00 1.00 O ATOM 903 CB GLN A 54 4.140 -6.296 -4.205 1.00 1.00 C ATOM 904 CG GLN A 54 2.799 -6.462 -3.476 1.00 1.00 C ATOM 905 CD GLN A 54 1.764 -7.122 -4.386 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.270 -8.288 -4.064 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 1.390 -6.558 -5.415 1.00 1.00 N flip ATOM 0 H GLN A 54 6.262 -7.798 -2.969 1.00 1.00 H new ATOM 0 HA GLN A 54 4.016 -8.352 -4.809 1.00 1.00 H new ATOM 0 HB2 GLN A 54 4.810 -5.675 -3.610 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.984 -5.780 -5.152 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.940 -7.066 -2.580 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.434 -5.488 -3.150 1.00 1.00 H new ATOM 0 HE21 GLN A 54 1.775 -5.648 -5.667 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.695 -7.001 -6.016 1.00 1.00 H new ATOM 916 N HIS A 55 5.459 -7.589 -6.787 1.00 1.00 N ATOM 917 CA HIS A 55 6.390 -7.474 -7.915 1.00 1.00 C ATOM 918 C HIS A 55 5.915 -6.394 -8.876 1.00 1.00 C ATOM 919 O HIS A 55 4.715 -6.239 -9.107 1.00 1.00 O ATOM 920 CB HIS A 55 6.465 -8.804 -8.662 1.00 1.00 C ATOM 921 CG HIS A 55 5.097 -9.147 -9.179 1.00 1.00 C ATOM 922 ND1 HIS A 55 3.987 -9.187 -8.352 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.641 -9.460 -10.435 1.00 1.00 C ATOM 924 CE1 HIS A 55 2.927 -9.512 -9.110 1.00 1.00 C ATOM 925 NE2 HIS A 55 3.269 -9.690 -10.389 1.00 1.00 N ATOM 0 H HIS A 55 4.483 -7.711 -7.059 1.00 1.00 H new ATOM 0 HA HIS A 55 7.375 -7.211 -7.529 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.174 -8.734 -9.487 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.826 -9.590 -7.998 1.00 1.00 H new ATOM 0 HD2 HIS A 55 5.253 -9.519 -11.323 1.00 1.00 H new ATOM 0 HE1 HIS A 55 1.921 -9.617 -8.732 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.656 -9.941 -11.165 1.00 1.00 H new ATOM 933 N ILE A 56 6.864 -5.655 -9.446 1.00 1.00 N ATOM 934 CA ILE A 56 6.540 -4.591 -10.406 1.00 1.00 C ATOM 935 C ILE A 56 7.267 -4.839 -11.723 1.00 1.00 C ATOM 936 O ILE A 56 8.478 -5.056 -11.742 1.00 1.00 O ATOM 937 CB ILE A 56 6.955 -3.220 -9.854 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.117 -2.883 -8.613 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.724 -2.149 -10.929 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.783 -1.745 -7.832 1.00 1.00 C ATOM 0 H ILE A 56 7.861 -5.769 -9.264 1.00 1.00 H new ATOM 0 HA ILE A 56 5.463 -4.598 -10.572 1.00 1.00 H new ATOM 0 HB ILE A 56 8.010 -3.246 -9.580 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.110 -2.591 -8.911 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.019 -3.764 -7.978 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.018 -1.174 -10.540 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.321 -2.383 -11.810 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.669 -2.128 -11.201 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.185 -1.509 -6.952 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.781 -2.053 -7.520 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.857 -0.862 -8.467 1.00 1.00 H new ATOM 952 N ASP A 57 6.521 -4.803 -12.828 1.00 1.00 N ATOM 953 CA ASP A 57 7.106 -5.019 -14.150 1.00 1.00 C ATOM 954 C ASP A 57 7.402 -3.685 -14.828 1.00 1.00 C ATOM 955 O ASP A 57 6.512 -2.858 -15.015 1.00 1.00 O ATOM 956 CB ASP A 57 6.150 -5.830 -15.026 1.00 1.00 C ATOM 957 CG ASP A 57 6.877 -6.327 -16.273 1.00 1.00 C ATOM 958 OD1 ASP A 57 8.095 -6.386 -16.243 1.00 1.00 O ATOM 959 OD2 ASP A 57 6.203 -6.641 -17.241 1.00 1.00 O ATOM 0 H ASP A 57 5.516 -4.627 -12.833 1.00 1.00 H new ATOM 0 HA ASP A 57 8.038 -5.570 -14.024 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.757 -6.676 -14.463 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.297 -5.215 -15.313 1.00 1.00 H new ATOM 964 N ILE A 58 8.666 -3.484 -15.192 1.00 1.00 N ATOM 965 CA ILE A 58 9.097 -2.254 -15.849 1.00 1.00 C ATOM 966 C ILE A 58 9.200 -2.464 -17.354 1.00 1.00 C ATOM 967 O ILE A 58 9.824 -3.420 -17.814 1.00 1.00 O ATOM 968 CB ILE A 58 10.467 -1.832 -15.319 1.00 1.00 C ATOM 969 CG1 ILE A 58 10.387 -1.624 -13.803 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.900 -0.528 -16.001 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.794 -1.440 -13.218 1.00 1.00 C ATOM 0 H ILE A 58 9.413 -4.162 -15.042 1.00 1.00 H new ATOM 0 HA ILE A 58 8.361 -1.478 -15.638 1.00 1.00 H new ATOM 0 HB ILE A 58 11.198 -2.611 -15.536 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.776 -0.750 -13.580 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.900 -2.480 -13.336 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.877 -0.227 -15.623 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.960 -0.683 -17.078 1.00 1.00 H new ATOM 0 HG23 ILE A 58 10.171 0.254 -15.787 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.724 -1.293 -12.140 1.00 1.00 H new ATOM 0 HD12 ILE A 58 12.393 -2.327 -13.425 1.00 1.00 H new ATOM 0 HD13 ILE A 58 12.266 -0.569 -13.673 1.00 1.00 H new ATOM 983 N GLN A 59 8.588 -1.561 -18.116 1.00 1.00 N ATOM 984 CA GLN A 59 8.616 -1.643 -19.575 1.00 1.00 C ATOM 985 C GLN A 59 9.403 -0.473 -20.147 1.00 1.00 C ATOM 986 O GLN A 59 9.197 0.676 -19.757 1.00 1.00 O ATOM 987 CB GLN A 59 7.187 -1.613 -20.122 1.00 1.00 C ATOM 988 CG GLN A 59 6.453 -2.881 -19.688 1.00 1.00 C ATOM 989 CD GLN A 59 5.023 -2.861 -20.212 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.628 -1.923 -20.906 1.00 1.00 O ATOM 991 NE2 GLN A 59 4.220 -3.849 -19.926 1.00 1.00 N ATOM 0 H GLN A 59 8.067 -0.765 -17.749 1.00 1.00 H new ATOM 0 HA GLN A 59 9.097 -2.576 -19.868 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.663 -0.731 -19.753 1.00 1.00 H new ATOM 0 HB3 GLN A 59 7.203 -1.543 -21.210 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.975 -3.760 -20.065 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.449 -2.955 -18.601 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.550 -4.624 -19.351 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.262 -3.846 -20.277 1.00 1.00 H new ATOM 1000 N GLU A 60 10.311 -0.773 -21.070 1.00 1.00 N ATOM 1001 CA GLU A 60 11.139 0.257 -21.695 1.00 1.00 C ATOM 1002 C GLU A 60 10.595 0.603 -23.075 1.00 1.00 C ATOM 1003 O GLU A 60 9.891 -0.196 -23.689 1.00 1.00 O ATOM 1004 CB GLU A 60 12.580 -0.247 -21.806 1.00 1.00 C ATOM 1005 CG GLU A 60 12.639 -1.459 -22.742 1.00 1.00 C ATOM 1006 CD GLU A 60 14.049 -2.039 -22.749 1.00 1.00 C ATOM 1007 OE1 GLU A 60 14.575 -2.277 -21.674 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.581 -2.239 -23.828 1.00 1.00 O ATOM 0 H GLU A 60 10.493 -1.720 -21.403 1.00 1.00 H new ATOM 0 HA GLU A 60 11.119 1.157 -21.080 1.00 1.00 H new ATOM 0 HB2 GLU A 60 13.224 0.547 -22.184 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.956 -0.520 -20.820 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.926 -2.216 -22.416 1.00 1.00 H new ATOM 0 HG3 GLU A 60 12.352 -1.165 -23.752 1.00 1.00 H new ATOM 1015 N LEU A 61 10.914 1.804 -23.554 1.00 1.00 N ATOM 1016 CA LEU A 61 10.439 2.257 -24.867 1.00 1.00 C ATOM 1017 C LEU A 61 11.613 2.708 -25.734 1.00 1.00 C ATOM 1018 O LEU A 61 12.748 2.787 -25.263 1.00 1.00 O ATOM 1019 CB LEU A 61 9.442 3.423 -24.680 1.00 1.00 C ATOM 1020 CG LEU A 61 8.371 3.401 -25.794 1.00 1.00 C ATOM 1021 CD1 LEU A 61 7.212 2.484 -25.396 1.00 1.00 C ATOM 1022 CD2 LEU A 61 7.826 4.810 -26.027 1.00 1.00 C ATOM 0 H LEU A 61 11.496 2.480 -23.059 1.00 1.00 H new ATOM 0 HA LEU A 61 9.939 1.428 -25.368 1.00 1.00 H new ATOM 0 HB2 LEU A 61 8.962 3.347 -23.704 1.00 1.00 H new ATOM 0 HB3 LEU A 61 9.976 4.373 -24.699 1.00 1.00 H new ATOM 0 HG LEU A 61 8.835 3.029 -26.708 1.00 1.00 H new ATOM 0 HD11 LEU A 61 6.464 2.477 -26.189 1.00 1.00 H new ATOM 0 HD12 LEU A 61 7.586 1.472 -25.241 1.00 1.00 H new ATOM 0 HD13 LEU A 61 6.759 2.849 -24.474 1.00 1.00 H new ATOM 0 HD21 LEU A 61 7.072 4.783 -26.814 1.00 1.00 H new ATOM 0 HD22 LEU A 61 7.377 5.183 -25.107 1.00 1.00 H new ATOM 0 HD23 LEU A 61 8.640 5.470 -26.327 1.00 1.00 H new ATOM 1034 N GLU A 62 11.326 2.989 -27.004 1.00 1.00 N ATOM 1035 CA GLU A 62 12.351 3.427 -27.940 1.00 1.00 C ATOM 1036 C GLU A 62 13.429 2.360 -28.068 1.00 1.00 C ATOM 1037 O GLU A 62 14.617 2.666 -28.162 1.00 1.00 O ATOM 1038 CB GLU A 62 12.965 4.755 -27.476 1.00 1.00 C ATOM 1039 CG GLU A 62 11.930 5.882 -27.580 1.00 1.00 C ATOM 1040 CD GLU A 62 11.599 6.160 -29.042 1.00 1.00 C ATOM 1041 OE1 GLU A 62 12.528 6.360 -29.809 1.00 1.00 O ATOM 1042 OE2 GLU A 62 10.426 6.175 -29.372 1.00 1.00 O ATOM 0 H GLU A 62 10.391 2.920 -27.405 1.00 1.00 H new ATOM 0 HA GLU A 62 11.893 3.582 -28.917 1.00 1.00 H new ATOM 0 HB2 GLU A 62 13.312 4.664 -26.447 1.00 1.00 H new ATOM 0 HB3 GLU A 62 13.836 4.994 -28.086 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.024 5.605 -27.041 1.00 1.00 H new ATOM 0 HG3 GLU A 62 12.317 6.786 -27.109 1.00 1.00 H new ATOM 1049 N LYS A 63 12.999 1.101 -28.075 1.00 1.00 N ATOM 1050 CA LYS A 63 13.932 -0.017 -28.200 1.00 1.00 C ATOM 1051 C LYS A 63 14.302 -0.230 -29.667 1.00 1.00 C ATOM 1052 O LYS A 63 13.777 -1.126 -30.329 1.00 1.00 O ATOM 1053 CB LYS A 63 13.300 -1.299 -27.632 1.00 1.00 C ATOM 1054 CG LYS A 63 11.809 -1.366 -28.016 1.00 1.00 C ATOM 1055 CD LYS A 63 11.326 -2.824 -28.024 1.00 1.00 C ATOM 1056 CE LYS A 63 11.351 -3.394 -26.604 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.446 -2.596 -25.729 1.00 1.00 N ATOM 0 H LYS A 63 12.019 0.830 -27.996 1.00 1.00 H new ATOM 0 HA LYS A 63 14.835 0.216 -27.635 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.823 -2.174 -28.018 1.00 1.00 H new ATOM 0 HB3 LYS A 63 13.406 -1.317 -26.547 1.00 1.00 H new ATOM 0 HG2 LYS A 63 11.218 -0.784 -27.309 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.659 -0.921 -29.000 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.315 -2.878 -28.428 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.962 -3.423 -28.676 1.00 1.00 H new ATOM 0 HE2 LYS A 63 11.036 -4.437 -26.615 1.00 1.00 H new ATOM 0 HE3 LYS A 63 12.367 -3.372 -26.210 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 10.155 -3.172 -24.913 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 10.946 -1.748 -25.393 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 9.604 -2.310 -26.269 1.00 1.00 H new ATOM 1071 N GLU A 64 15.210 0.605 -30.167 1.00 1.00 N ATOM 1072 CA GLU A 64 15.645 0.511 -31.557 1.00 1.00 C ATOM 1073 C GLU A 64 16.431 -0.772 -31.794 1.00 1.00 C ATOM 1074 O GLU A 64 16.340 -1.378 -32.861 1.00 1.00 O ATOM 1075 CB GLU A 64 16.523 1.711 -31.917 1.00 1.00 C ATOM 1076 CG GLU A 64 15.684 2.990 -31.882 1.00 1.00 C ATOM 1077 CD GLU A 64 16.558 4.197 -32.212 1.00 1.00 C ATOM 1078 OE1 GLU A 64 17.741 4.003 -32.439 1.00 1.00 O ATOM 1079 OE2 GLU A 64 16.030 5.297 -32.236 1.00 1.00 O ATOM 0 H GLU A 64 15.656 1.351 -29.633 1.00 1.00 H new ATOM 0 HA GLU A 64 14.756 0.504 -32.187 1.00 1.00 H new ATOM 0 HB2 GLU A 64 17.354 1.790 -31.216 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.955 1.574 -32.909 1.00 1.00 H new ATOM 0 HG2 GLU A 64 14.865 2.917 -32.598 1.00 1.00 H new ATOM 0 HG3 GLU A 64 15.236 3.114 -30.896 1.00 1.00 H new ATOM 1086 N ASN A 65 17.214 -1.177 -30.798 1.00 1.00 N ATOM 1087 CA ASN A 65 18.025 -2.387 -30.912 1.00 1.00 C ATOM 1088 C ASN A 65 18.063 -3.123 -29.567 1.00 1.00 C ATOM 1089 O ASN A 65 17.926 -2.497 -28.513 1.00 1.00 O ATOM 1090 CB ASN A 65 19.449 -2.000 -31.349 1.00 1.00 C ATOM 1091 CG ASN A 65 19.391 -0.834 -32.328 1.00 1.00 C ATOM 1092 OD1 ASN A 65 19.044 -1.018 -33.495 1.00 1.00 O ATOM 1093 ND2 ASN A 65 19.718 0.359 -31.923 1.00 1.00 N ATOM 0 H ASN A 65 17.305 -0.689 -29.907 1.00 1.00 H new ATOM 0 HA ASN A 65 17.587 -3.052 -31.656 1.00 1.00 H new ATOM 0 HB2 ASN A 65 20.044 -1.726 -30.478 1.00 1.00 H new ATOM 0 HB3 ASN A 65 19.941 -2.854 -31.815 1.00 1.00 H new ATOM 0 HD21 ASN A 65 19.687 1.145 -32.573 1.00 1.00 H new ATOM 0 HD22 ASN A 65 20.005 0.508 -30.956 1.00 1.00 H new ATOM 1100 N PRO A 66 18.242 -4.423 -29.571 1.00 1.00 N ATOM 1101 CA PRO A 66 18.290 -5.228 -28.309 1.00 1.00 C ATOM 1102 C PRO A 66 19.383 -4.746 -27.361 1.00 1.00 C ATOM 1103 O PRO A 66 19.294 -4.943 -26.149 1.00 1.00 O ATOM 1104 CB PRO A 66 18.565 -6.668 -28.800 1.00 1.00 C ATOM 1105 CG PRO A 66 19.104 -6.510 -30.186 1.00 1.00 C ATOM 1106 CD PRO A 66 18.415 -5.280 -30.754 1.00 1.00 C ATOM 0 HA PRO A 66 17.368 -5.145 -27.733 1.00 1.00 H new ATOM 0 HB2 PRO A 66 19.281 -7.175 -28.154 1.00 1.00 H new ATOM 0 HB3 PRO A 66 17.654 -7.266 -28.797 1.00 1.00 H new ATOM 0 HG2 PRO A 66 20.186 -6.382 -30.174 1.00 1.00 H new ATOM 0 HG3 PRO A 66 18.894 -7.392 -30.791 1.00 1.00 H new ATOM 0 HD2 PRO A 66 19.021 -4.795 -31.519 1.00 1.00 H new ATOM 0 HD3 PRO A 66 17.459 -5.529 -31.215 1.00 1.00 H new ATOM 1114 N LEU A 67 20.417 -4.121 -27.917 1.00 1.00 N ATOM 1115 CA LEU A 67 21.525 -3.617 -27.109 1.00 1.00 C ATOM 1116 C LEU A 67 21.350 -2.128 -26.827 1.00 1.00 C ATOM 1117 O LEU A 67 22.136 -1.533 -26.088 1.00 1.00 O ATOM 1118 CB LEU A 67 22.845 -3.852 -27.844 1.00 1.00 C ATOM 1119 CG LEU A 67 23.051 -5.356 -28.074 1.00 1.00 C ATOM 1120 CD1 LEU A 67 24.315 -5.568 -28.913 1.00 1.00 C ATOM 1121 CD2 LEU A 67 23.197 -6.085 -26.723 1.00 1.00 C ATOM 0 H LEU A 67 20.512 -3.952 -28.918 1.00 1.00 H new ATOM 0 HA LEU A 67 21.536 -4.151 -26.159 1.00 1.00 H new ATOM 0 HB2 LEU A 67 22.839 -3.326 -28.799 1.00 1.00 H new ATOM 0 HB3 LEU A 67 23.673 -3.447 -27.262 1.00 1.00 H new ATOM 0 HG LEU A 67 22.187 -5.761 -28.600 1.00 1.00 H new ATOM 0 HD11 LEU A 67 24.466 -6.634 -29.080 1.00 1.00 H new ATOM 0 HD12 LEU A 67 24.204 -5.063 -29.873 1.00 1.00 H new ATOM 0 HD13 LEU A 67 25.175 -5.158 -28.385 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.343 -7.151 -26.899 1.00 1.00 H new ATOM 0 HD22 LEU A 67 24.056 -5.685 -26.185 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.295 -5.935 -26.129 1.00 1.00 H new ATOM 1133 N ALA A 68 20.315 -1.535 -27.414 1.00 1.00 N ATOM 1134 CA ALA A 68 20.042 -0.117 -27.214 1.00 1.00 C ATOM 1135 C ALA A 68 19.558 0.140 -25.792 1.00 1.00 C ATOM 1136 O ALA A 68 18.839 -0.673 -25.213 1.00 1.00 O ATOM 1137 CB ALA A 68 18.980 0.362 -28.207 1.00 1.00 C ATOM 0 H ALA A 68 19.655 -2.012 -28.029 1.00 1.00 H new ATOM 0 HA ALA A 68 20.967 0.435 -27.379 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.785 1.422 -28.048 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.338 0.208 -29.225 1.00 1.00 H new ATOM 0 HB3 ALA A 68 18.060 -0.203 -28.056 1.00 1.00 H new ATOM 1143 N LEU A 69 19.956 1.279 -25.236 1.00 1.00 N ATOM 1144 CA LEU A 69 19.556 1.639 -23.883 1.00 1.00 C ATOM 1145 C LEU A 69 18.126 2.172 -23.876 1.00 1.00 C ATOM 1146 O LEU A 69 17.692 2.821 -24.827 1.00 1.00 O ATOM 1147 CB LEU A 69 20.503 2.706 -23.332 1.00 1.00 C ATOM 1148 CG LEU A 69 21.951 2.200 -23.399 1.00 1.00 C ATOM 1149 CD1 LEU A 69 22.888 3.302 -22.895 1.00 1.00 C ATOM 1150 CD2 LEU A 69 22.116 0.942 -22.528 1.00 1.00 C ATOM 0 H LEU A 69 20.552 1.965 -25.699 1.00 1.00 H new ATOM 0 HA LEU A 69 19.604 0.749 -23.255 1.00 1.00 H new ATOM 0 HB2 LEU A 69 20.403 3.626 -23.907 1.00 1.00 H new ATOM 0 HB3 LEU A 69 20.238 2.943 -22.302 1.00 1.00 H new ATOM 0 HG LEU A 69 22.197 1.946 -24.430 1.00 1.00 H new ATOM 0 HD11 LEU A 69 23.919 2.951 -22.939 1.00 1.00 H new ATOM 0 HD12 LEU A 69 22.779 4.187 -23.522 1.00 1.00 H new ATOM 0 HD13 LEU A 69 22.634 3.553 -21.865 1.00 1.00 H new ATOM 0 HD21 LEU A 69 23.147 0.593 -22.584 1.00 1.00 H new ATOM 0 HD22 LEU A 69 21.870 1.181 -21.493 1.00 1.00 H new ATOM 0 HD23 LEU A 69 21.448 0.160 -22.889 1.00 1.00 H new ATOM 1162 N GLY A 70 17.399 1.899 -22.798 1.00 1.00 N ATOM 1163 CA GLY A 70 16.022 2.361 -22.684 1.00 1.00 C ATOM 1164 C GLY A 70 15.982 3.857 -22.401 1.00 1.00 C ATOM 1165 O GLY A 70 16.192 4.293 -21.269 1.00 1.00 O ATOM 0 H GLY A 70 17.737 1.365 -21.998 1.00 1.00 H new ATOM 0 HA2 GLY A 70 15.482 2.145 -23.606 1.00 1.00 H new ATOM 0 HA3 GLY A 70 15.516 1.820 -21.884 1.00 1.00 H new ATOM 1169 N LYS A 71 15.714 4.638 -23.438 1.00 1.00 N ATOM 1170 CA LYS A 71 15.652 6.086 -23.295 1.00 1.00 C ATOM 1171 C LYS A 71 14.519 6.495 -22.364 1.00 1.00 C ATOM 1172 O LYS A 71 14.650 7.435 -21.579 1.00 1.00 O ATOM 1173 CB LYS A 71 15.443 6.730 -24.663 1.00 1.00 C ATOM 1174 CG LYS A 71 15.804 8.220 -24.595 1.00 1.00 C ATOM 1175 CD LYS A 71 15.764 8.839 -26.004 1.00 1.00 C ATOM 1176 CE LYS A 71 14.334 9.263 -26.348 1.00 1.00 C ATOM 1177 NZ LYS A 71 14.266 9.639 -27.787 1.00 1.00 N ATOM 0 H LYS A 71 15.537 4.296 -24.383 1.00 1.00 H new ATOM 0 HA LYS A 71 16.594 6.427 -22.865 1.00 1.00 H new ATOM 0 HB2 LYS A 71 16.061 6.230 -25.409 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.406 6.611 -24.977 1.00 1.00 H new ATOM 0 HG2 LYS A 71 15.106 8.742 -23.940 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.798 8.342 -24.164 1.00 1.00 H new ATOM 0 HD2 LYS A 71 16.429 9.701 -26.051 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.125 8.118 -26.738 1.00 1.00 H new ATOM 0 HE2 LYS A 71 13.641 8.448 -26.140 1.00 1.00 H new ATOM 0 HE3 LYS A 71 14.032 10.105 -25.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 13.296 9.928 -28.025 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 14.917 10.429 -27.971 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 14.538 8.823 -28.372 1.00 1.00 H new ATOM 1191 N VAL A 72 13.402 5.782 -22.471 1.00 1.00 N ATOM 1192 CA VAL A 72 12.231 6.068 -21.639 1.00 1.00 C ATOM 1193 C VAL A 72 11.737 4.808 -20.940 1.00 1.00 C ATOM 1194 O VAL A 72 11.454 3.797 -21.582 1.00 1.00 O ATOM 1195 CB VAL A 72 11.110 6.640 -22.514 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.812 6.738 -21.705 1.00 1.00 C ATOM 1197 CG2 VAL A 72 11.508 8.032 -23.006 1.00 1.00 C ATOM 0 H VAL A 72 13.280 5.005 -23.121 1.00 1.00 H new ATOM 0 HA VAL A 72 12.518 6.794 -20.878 1.00 1.00 H new ATOM 0 HB VAL A 72 10.951 5.980 -23.367 1.00 1.00 H new ATOM 0 HG11 VAL A 72 9.021 7.145 -22.334 1.00 1.00 H new ATOM 0 HG12 VAL A 72 9.524 5.746 -21.357 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.966 7.393 -20.847 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.711 8.439 -23.628 1.00 1.00 H new ATOM 0 HG22 VAL A 72 11.671 8.687 -22.150 1.00 1.00 H new ATOM 0 HG23 VAL A 72 12.425 7.963 -23.590 1.00 1.00 H new ATOM 1207 N LEU A 73 11.623 4.884 -19.614 1.00 1.00 N ATOM 1208 CA LEU A 73 11.144 3.755 -18.816 1.00 1.00 C ATOM 1209 C LEU A 73 9.822 4.128 -18.164 1.00 1.00 C ATOM 1210 O LEU A 73 9.710 5.189 -17.550 1.00 1.00 O ATOM 1211 CB LEU A 73 12.173 3.414 -17.738 1.00 1.00 C ATOM 1212 CG LEU A 73 13.533 3.151 -18.397 1.00 1.00 C ATOM 1213 CD1 LEU A 73 14.577 2.866 -17.311 1.00 1.00 C ATOM 1214 CD2 LEU A 73 13.431 1.949 -19.351 1.00 1.00 C ATOM 0 H LEU A 73 11.856 5.715 -19.070 1.00 1.00 H new ATOM 0 HA LEU A 73 11.001 2.887 -19.460 1.00 1.00 H new ATOM 0 HB2 LEU A 73 12.255 4.234 -17.025 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.852 2.536 -17.178 1.00 1.00 H new ATOM 0 HG LEU A 73 13.833 4.029 -18.968 1.00 1.00 H new ATOM 0 HD11 LEU A 73 15.545 2.679 -17.777 1.00 1.00 H new ATOM 0 HD12 LEU A 73 14.655 3.726 -16.646 1.00 1.00 H new ATOM 0 HD13 LEU A 73 14.275 1.990 -16.737 1.00 1.00 H new ATOM 0 HD21 LEU A 73 14.401 1.769 -19.815 1.00 1.00 H new ATOM 0 HD22 LEU A 73 13.127 1.065 -18.791 1.00 1.00 H new ATOM 0 HD23 LEU A 73 12.693 2.160 -20.125 1.00 1.00 H new ATOM 1226 N ILE A 74 8.813 3.267 -18.306 1.00 1.00 N ATOM 1227 CA ILE A 74 7.498 3.545 -17.729 1.00 1.00 C ATOM 1228 C ILE A 74 7.305 2.742 -16.450 1.00 1.00 C ATOM 1229 O ILE A 74 7.465 1.521 -16.440 1.00 1.00 O ATOM 1230 CB ILE A 74 6.406 3.167 -18.732 1.00 1.00 C ATOM 1231 CG1 ILE A 74 6.618 3.944 -20.034 1.00 1.00 C ATOM 1232 CG2 ILE A 74 5.032 3.517 -18.155 1.00 1.00 C ATOM 1233 CD1 ILE A 74 5.730 3.352 -21.131 1.00 1.00 C ATOM 0 H ILE A 74 8.879 2.382 -18.809 1.00 1.00 H new ATOM 0 HA ILE A 74 7.433 4.608 -17.498 1.00 1.00 H new ATOM 0 HB ILE A 74 6.455 2.096 -18.930 1.00 1.00 H new ATOM 0 HG12 ILE A 74 6.378 4.997 -19.885 1.00 1.00 H new ATOM 0 HG13 ILE A 74 7.665 3.895 -20.333 1.00 1.00 H new ATOM 0 HG21 ILE A 74 4.257 3.247 -18.872 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.876 2.967 -17.227 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.983 4.587 -17.955 1.00 1.00 H new ATOM 0 HD11 ILE A 74 5.880 3.905 -22.058 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.992 2.305 -21.286 1.00 1.00 H new ATOM 0 HD13 ILE A 74 4.685 3.424 -20.831 1.00 1.00 H new ATOM 1245 N VAL A 75 6.965 3.436 -15.368 1.00 1.00 N ATOM 1246 CA VAL A 75 6.750 2.787 -14.076 1.00 1.00 C ATOM 1247 C VAL A 75 5.615 3.471 -13.320 1.00 1.00 C ATOM 1248 O VAL A 75 5.576 4.695 -13.226 1.00 1.00 O ATOM 1249 CB VAL A 75 8.035 2.850 -13.250 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.809 2.169 -11.899 1.00 1.00 C ATOM 1251 CG2 VAL A 75 9.154 2.131 -14.006 1.00 1.00 C ATOM 0 H VAL A 75 6.832 4.447 -15.359 1.00 1.00 H new ATOM 0 HA VAL A 75 6.478 1.745 -14.246 1.00 1.00 H new ATOM 0 HB VAL A 75 8.314 3.891 -13.085 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.726 2.214 -11.311 1.00 1.00 H new ATOM 0 HG12 VAL A 75 7.009 2.680 -11.364 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.532 1.127 -12.059 1.00 1.00 H new ATOM 0 HG21 VAL A 75 10.073 2.173 -13.422 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.874 1.090 -14.167 1.00 1.00 H new ATOM 0 HG23 VAL A 75 9.314 2.617 -14.968 1.00 1.00 H new ATOM 1261 N ASP A 76 4.698 2.677 -12.775 1.00 1.00 N ATOM 1262 CA ASP A 76 3.576 3.232 -12.023 1.00 1.00 C ATOM 1263 C ASP A 76 2.831 4.286 -12.843 1.00 1.00 C ATOM 1264 O ASP A 76 2.503 5.358 -12.333 1.00 1.00 O ATOM 1265 CB ASP A 76 4.076 3.855 -10.718 1.00 1.00 C ATOM 1266 CG ASP A 76 2.900 4.128 -9.783 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.962 3.350 -9.801 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.957 5.113 -9.064 1.00 1.00 O ATOM 0 H ASP A 76 4.708 1.659 -12.838 1.00 1.00 H new ATOM 0 HA ASP A 76 2.886 2.419 -11.798 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.787 3.185 -10.235 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.606 4.784 -10.929 1.00 1.00 H new ATOM 1273 N ASN A 77 2.568 3.971 -14.109 1.00 1.00 N ATOM 1274 CA ASN A 77 1.854 4.891 -14.993 1.00 1.00 C ATOM 1275 C ASN A 77 2.583 6.232 -15.095 1.00 1.00 C ATOM 1276 O ASN A 77 1.974 7.261 -15.388 1.00 1.00 O ATOM 1277 CB ASN A 77 0.427 5.119 -14.469 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.436 3.877 -14.689 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.284 3.178 -15.692 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.342 3.561 -13.801 1.00 1.00 N ATOM 0 H ASN A 77 2.837 3.089 -14.545 1.00 1.00 H new ATOM 0 HA ASN A 77 1.813 4.444 -15.986 1.00 1.00 H new ATOM 0 HB2 ASN A 77 0.459 5.362 -13.407 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.020 5.973 -14.978 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -1.924 2.735 -13.938 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.467 4.141 -12.971 1.00 1.00 H new ATOM 1287 N GLN A 78 3.895 6.209 -14.866 1.00 1.00 N ATOM 1288 CA GLN A 78 4.719 7.419 -14.950 1.00 1.00 C ATOM 1289 C GLN A 78 5.942 7.166 -15.818 1.00 1.00 C ATOM 1290 O GLN A 78 6.364 6.027 -15.995 1.00 1.00 O ATOM 1291 CB GLN A 78 5.149 7.869 -13.555 1.00 1.00 C ATOM 1292 CG GLN A 78 3.948 8.455 -12.815 1.00 1.00 C ATOM 1293 CD GLN A 78 4.383 8.971 -11.449 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.854 10.103 -11.334 1.00 1.00 O ATOM 1295 NE2 GLN A 78 4.253 8.206 -10.400 1.00 1.00 N ATOM 0 H GLN A 78 4.413 5.365 -14.620 1.00 1.00 H new ATOM 0 HA GLN A 78 4.124 8.211 -15.404 1.00 1.00 H new ATOM 0 HB2 GLN A 78 5.556 7.025 -12.998 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.942 8.613 -13.630 1.00 1.00 H new ATOM 0 HG2 GLN A 78 3.511 9.266 -13.398 1.00 1.00 H new ATOM 0 HG3 GLN A 78 3.176 7.695 -12.697 1.00 1.00 H new ATOM 0 HE21 GLN A 78 3.863 7.269 -10.498 1.00 1.00 H new ATOM 0 HE22 GLN A 78 4.542 8.545 -9.482 1.00 1.00 H new ATOM 1304 N LYS A 79 6.505 8.237 -16.368 1.00 1.00 N ATOM 1305 CA LYS A 79 7.679 8.129 -17.234 1.00 1.00 C ATOM 1306 C LYS A 79 8.926 8.656 -16.533 1.00 1.00 C ATOM 1307 O LYS A 79 8.950 9.794 -16.067 1.00 1.00 O ATOM 1308 CB LYS A 79 7.439 8.952 -18.498 1.00 1.00 C ATOM 1309 CG LYS A 79 6.260 8.363 -19.276 1.00 1.00 C ATOM 1310 CD LYS A 79 6.017 9.196 -20.539 1.00 1.00 C ATOM 1311 CE LYS A 79 4.766 8.688 -21.257 1.00 1.00 C ATOM 1312 NZ LYS A 79 5.017 7.320 -21.790 1.00 1.00 N ATOM 0 H LYS A 79 6.169 9.190 -16.231 1.00 1.00 H new ATOM 0 HA LYS A 79 7.834 7.078 -17.480 1.00 1.00 H new ATOM 0 HB2 LYS A 79 7.233 9.990 -18.235 1.00 1.00 H new ATOM 0 HB3 LYS A 79 8.334 8.953 -19.120 1.00 1.00 H new ATOM 0 HG2 LYS A 79 6.468 7.327 -19.545 1.00 1.00 H new ATOM 0 HG3 LYS A 79 5.366 8.357 -18.653 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.896 10.247 -20.276 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.880 9.131 -21.201 1.00 1.00 H new ATOM 0 HE2 LYS A 79 3.921 8.672 -20.569 1.00 1.00 H new ATOM 0 HE3 LYS A 79 4.502 9.363 -22.071 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 4.262 7.064 -22.458 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 5.934 7.301 -22.280 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 5.031 6.638 -21.005 1.00 1.00 H new ATOM 1326 N TYR A 80 9.966 7.827 -16.482 1.00 1.00 N ATOM 1327 CA TYR A 80 11.231 8.219 -15.852 1.00 1.00 C ATOM 1328 C TYR A 80 12.377 8.067 -16.840 1.00 1.00 C ATOM 1329 O TYR A 80 12.427 7.102 -17.600 1.00 1.00 O ATOM 1330 CB TYR A 80 11.498 7.352 -14.627 1.00 1.00 C ATOM 1331 CG TYR A 80 10.434 7.614 -13.586 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.517 8.747 -12.769 1.00 1.00 C ATOM 1333 CD2 TYR A 80 9.372 6.717 -13.432 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.536 8.985 -11.800 1.00 1.00 C ATOM 1335 CE2 TYR A 80 8.393 6.954 -12.463 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.473 8.087 -11.646 1.00 1.00 C ATOM 1337 OH TYR A 80 7.505 8.321 -10.691 1.00 1.00 O ATOM 0 H TYR A 80 9.961 6.882 -16.867 1.00 1.00 H new ATOM 0 HA TYR A 80 11.157 9.262 -15.545 1.00 1.00 H new ATOM 0 HB2 TYR A 80 11.498 6.298 -14.906 1.00 1.00 H new ATOM 0 HB3 TYR A 80 12.484 7.573 -14.219 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.339 9.438 -12.886 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.308 5.842 -14.061 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.599 9.861 -11.171 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.573 6.261 -12.345 1.00 1.00 H new ATOM 0 HH TYR A 80 6.839 7.602 -10.717 1.00 1.00 H new ATOM 1347 N ASN A 81 13.295 9.028 -16.830 1.00 1.00 N ATOM 1348 CA ASN A 81 14.437 8.991 -17.736 1.00 1.00 C ATOM 1349 C ASN A 81 15.581 8.153 -17.171 1.00 1.00 C ATOM 1350 O ASN A 81 16.274 7.455 -17.912 1.00 1.00 O ATOM 1351 CB ASN A 81 14.937 10.421 -17.976 1.00 1.00 C ATOM 1352 CG ASN A 81 14.007 11.147 -18.940 1.00 1.00 C ATOM 1353 OD1 ASN A 81 13.490 12.218 -18.616 1.00 1.00 O ATOM 1354 ND2 ASN A 81 13.763 10.627 -20.110 1.00 1.00 N ATOM 0 H ASN A 81 13.271 9.837 -16.209 1.00 1.00 H new ATOM 0 HA ASN A 81 14.110 8.534 -18.670 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.986 10.961 -17.030 1.00 1.00 H new ATOM 0 HB3 ASN A 81 15.948 10.397 -18.382 1.00 1.00 H new ATOM 0 HD21 ASN A 81 13.142 11.107 -20.762 1.00 1.00 H new ATOM 0 HD22 ASN A 81 14.193 9.741 -20.374 1.00 1.00 H new ATOM 1361 N ASP A 82 15.800 8.260 -15.860 1.00 1.00 N ATOM 1362 CA ASP A 82 16.896 7.543 -15.205 1.00 1.00 C ATOM 1363 C ASP A 82 16.384 6.424 -14.305 1.00 1.00 C ATOM 1364 O ASP A 82 15.412 6.591 -13.572 1.00 1.00 O ATOM 1365 CB ASP A 82 17.705 8.529 -14.358 1.00 1.00 C ATOM 1366 CG ASP A 82 18.013 9.790 -15.160 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.026 9.709 -16.375 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.232 10.821 -14.541 1.00 1.00 O ATOM 0 H ASP A 82 15.236 8.833 -15.233 1.00 1.00 H new ATOM 0 HA ASP A 82 17.517 7.097 -15.982 1.00 1.00 H new ATOM 0 HB2 ASP A 82 17.147 8.789 -13.459 1.00 1.00 H new ATOM 0 HB3 ASP A 82 18.634 8.061 -14.032 1.00 1.00 H new ATOM 1373 N LEU A 83 17.065 5.282 -14.359 1.00 1.00 N ATOM 1374 CA LEU A 83 16.695 4.135 -13.536 1.00 1.00 C ATOM 1375 C LEU A 83 16.869 4.450 -12.057 1.00 1.00 C ATOM 1376 O LEU A 83 16.061 4.042 -11.230 1.00 1.00 O ATOM 1377 CB LEU A 83 17.578 2.926 -13.892 1.00 1.00 C ATOM 1378 CG LEU A 83 17.185 1.700 -13.039 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.770 1.225 -13.416 1.00 1.00 C ATOM 1380 CD2 LEU A 83 18.192 0.571 -13.282 1.00 1.00 C ATOM 0 H LEU A 83 17.873 5.127 -14.962 1.00 1.00 H new ATOM 0 HA LEU A 83 15.648 3.905 -13.732 1.00 1.00 H new ATOM 0 HB2 LEU A 83 17.471 2.689 -14.951 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.627 3.172 -13.725 1.00 1.00 H new ATOM 0 HG LEU A 83 17.193 1.977 -11.985 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.503 0.360 -12.809 1.00 1.00 H new ATOM 0 HD12 LEU A 83 15.056 2.029 -13.236 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.748 0.949 -14.470 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.918 -0.296 -12.681 1.00 1.00 H new ATOM 0 HD22 LEU A 83 18.185 0.298 -14.337 1.00 1.00 H new ATOM 0 HD23 LEU A 83 19.190 0.907 -13.000 1.00 1.00 H new ATOM 1392 N ASP A 84 17.958 5.132 -11.725 1.00 1.00 N ATOM 1393 CA ASP A 84 18.253 5.439 -10.331 1.00 1.00 C ATOM 1394 C ASP A 84 17.149 6.264 -9.683 1.00 1.00 C ATOM 1395 O ASP A 84 16.732 5.967 -8.570 1.00 1.00 O ATOM 1396 CB ASP A 84 19.590 6.176 -10.224 1.00 1.00 C ATOM 1397 CG ASP A 84 19.593 7.400 -11.132 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.600 7.619 -11.798 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.590 8.102 -11.141 1.00 1.00 O ATOM 0 H ASP A 84 18.645 5.480 -12.394 1.00 1.00 H new ATOM 0 HA ASP A 84 18.316 4.492 -9.794 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.764 6.480 -9.192 1.00 1.00 H new ATOM 0 HB3 ASP A 84 20.405 5.507 -10.501 1.00 1.00 H new ATOM 1404 N GLN A 85 16.682 7.297 -10.367 1.00 1.00 N ATOM 1405 CA GLN A 85 15.640 8.144 -9.825 1.00 1.00 C ATOM 1406 C GLN A 85 14.400 7.330 -9.497 1.00 1.00 C ATOM 1407 O GLN A 85 13.721 7.593 -8.507 1.00 1.00 O ATOM 1408 CB GLN A 85 15.282 9.240 -10.834 1.00 1.00 C ATOM 1409 CG GLN A 85 14.189 10.131 -10.242 1.00 1.00 C ATOM 1410 CD GLN A 85 13.965 11.351 -11.126 1.00 1.00 C ATOM 1411 OE1 GLN A 85 14.736 12.308 -11.076 1.00 1.00 O ATOM 1412 NE2 GLN A 85 12.952 11.365 -11.944 1.00 1.00 N ATOM 0 H GLN A 85 17.009 7.566 -11.295 1.00 1.00 H new ATOM 0 HA GLN A 85 16.011 8.600 -8.907 1.00 1.00 H new ATOM 0 HB2 GLN A 85 16.164 9.835 -11.071 1.00 1.00 H new ATOM 0 HB3 GLN A 85 14.938 8.794 -11.767 1.00 1.00 H new ATOM 0 HG2 GLN A 85 13.261 9.566 -10.148 1.00 1.00 H new ATOM 0 HG3 GLN A 85 14.473 10.448 -9.238 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.316 10.569 -11.981 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.795 12.172 -12.547 1.00 1.00 H new ATOM 1421 N ILE A 86 14.093 6.353 -10.340 1.00 1.00 N ATOM 1422 CA ILE A 86 12.911 5.535 -10.121 1.00 1.00 C ATOM 1423 C ILE A 86 12.992 4.821 -8.782 1.00 1.00 C ATOM 1424 O ILE A 86 12.028 4.791 -8.030 1.00 1.00 O ATOM 1425 CB ILE A 86 12.801 4.472 -11.224 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.518 5.146 -12.570 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.663 3.493 -10.901 1.00 1.00 C ATOM 1428 CD1 ILE A 86 12.659 4.138 -13.729 1.00 1.00 C ATOM 0 H ILE A 86 14.637 6.111 -11.168 1.00 1.00 H new ATOM 0 HA ILE A 86 12.041 6.191 -10.134 1.00 1.00 H new ATOM 0 HB ILE A 86 13.743 3.927 -11.279 1.00 1.00 H new ATOM 0 HG12 ILE A 86 11.512 5.565 -12.567 1.00 1.00 H new ATOM 0 HG13 ILE A 86 13.209 5.976 -12.718 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.593 2.743 -11.689 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.865 3.001 -9.949 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.722 4.038 -10.835 1.00 1.00 H new ATOM 0 HD11 ILE A 86 12.453 4.640 -14.675 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.673 3.739 -13.743 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.950 3.322 -13.590 1.00 1.00 H new ATOM 1440 N ILE A 87 14.135 4.227 -8.500 1.00 1.00 N ATOM 1441 CA ILE A 87 14.290 3.489 -7.251 1.00 1.00 C ATOM 1442 C ILE A 87 14.184 4.405 -6.042 1.00 1.00 C ATOM 1443 O ILE A 87 13.558 4.052 -5.045 1.00 1.00 O ATOM 1444 CB ILE A 87 15.655 2.795 -7.225 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.843 1.982 -8.511 1.00 1.00 C ATOM 1446 CG2 ILE A 87 15.732 1.851 -6.020 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.650 1.045 -8.731 1.00 1.00 C ATOM 0 H ILE A 87 14.958 4.236 -9.102 1.00 1.00 H new ATOM 0 HA ILE A 87 13.487 2.754 -7.202 1.00 1.00 H new ATOM 0 HB ILE A 87 16.438 3.550 -7.149 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.947 2.655 -9.362 1.00 1.00 H new ATOM 0 HG13 ILE A 87 16.763 1.401 -8.450 1.00 1.00 H new ATOM 0 HG21 ILE A 87 16.705 1.359 -6.005 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.600 2.422 -5.101 1.00 1.00 H new ATOM 0 HG23 ILE A 87 14.946 1.099 -6.096 1.00 1.00 H new ATOM 0 HD11 ILE A 87 14.799 0.475 -9.648 1.00 1.00 H new ATOM 0 HD12 ILE A 87 14.565 0.360 -7.888 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.736 1.633 -8.814 1.00 1.00 H new ATOM 1459 N VAL A 88 14.834 5.551 -6.114 1.00 1.00 N ATOM 1460 CA VAL A 88 14.835 6.483 -5.000 1.00 1.00 C ATOM 1461 C VAL A 88 13.490 7.167 -4.793 1.00 1.00 C ATOM 1462 O VAL A 88 13.047 7.335 -3.661 1.00 1.00 O ATOM 1463 CB VAL A 88 15.900 7.558 -5.233 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.951 8.507 -4.032 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.264 6.901 -5.436 1.00 1.00 C ATOM 0 H VAL A 88 15.366 5.859 -6.928 1.00 1.00 H new ATOM 0 HA VAL A 88 15.050 5.900 -4.104 1.00 1.00 H new ATOM 0 HB VAL A 88 15.644 8.128 -6.126 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.710 9.270 -4.203 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.979 8.984 -3.904 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.199 7.943 -3.133 1.00 1.00 H new ATOM 0 HG21 VAL A 88 18.018 7.671 -5.601 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.525 6.322 -4.550 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.224 6.240 -6.302 1.00 1.00 H new ATOM 1475 N GLU A 89 12.868 7.603 -5.880 1.00 1.00 N ATOM 1476 CA GLU A 89 11.600 8.314 -5.775 1.00 1.00 C ATOM 1477 C GLU A 89 10.439 7.359 -5.538 1.00 1.00 C ATOM 1478 O GLU A 89 9.342 7.788 -5.182 1.00 1.00 O ATOM 1479 CB GLU A 89 11.348 9.114 -7.061 1.00 1.00 C ATOM 1480 CG GLU A 89 12.408 10.212 -7.223 1.00 1.00 C ATOM 1481 CD GLU A 89 12.269 11.259 -6.120 1.00 1.00 C ATOM 1482 OE1 GLU A 89 11.210 11.322 -5.519 1.00 1.00 O ATOM 1483 OE2 GLU A 89 13.225 11.985 -5.900 1.00 1.00 O ATOM 0 H GLU A 89 13.214 7.480 -6.832 1.00 1.00 H new ATOM 0 HA GLU A 89 11.665 8.988 -4.920 1.00 1.00 H new ATOM 0 HB2 GLU A 89 11.371 8.447 -7.923 1.00 1.00 H new ATOM 0 HB3 GLU A 89 10.354 9.560 -7.031 1.00 1.00 H new ATOM 0 HG2 GLU A 89 13.404 9.771 -7.190 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.302 10.687 -8.198 1.00 1.00 H new ATOM 1490 N TYR A 90 10.679 6.067 -5.732 1.00 1.00 N ATOM 1491 CA TYR A 90 9.626 5.080 -5.528 1.00 1.00 C ATOM 1492 C TYR A 90 9.673 4.479 -4.132 1.00 1.00 C ATOM 1493 O TYR A 90 8.656 4.405 -3.446 1.00 1.00 O ATOM 1494 CB TYR A 90 9.770 3.964 -6.562 1.00 1.00 C ATOM 1495 CG TYR A 90 8.585 3.034 -6.475 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.301 3.511 -6.775 1.00 1.00 C ATOM 1497 CD2 TYR A 90 8.765 1.697 -6.103 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.202 2.653 -6.696 1.00 1.00 C ATOM 1499 CE2 TYR A 90 7.666 0.838 -6.029 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.382 1.317 -6.325 1.00 1.00 C ATOM 1501 OH TYR A 90 5.294 0.476 -6.241 1.00 1.00 O ATOM 0 H TYR A 90 11.577 5.683 -6.025 1.00 1.00 H new ATOM 0 HA TYR A 90 8.668 5.587 -5.643 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.838 4.389 -7.563 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.693 3.410 -6.388 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.162 4.541 -7.067 1.00 1.00 H new ATOM 0 HD2 TYR A 90 9.754 1.329 -5.873 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.212 3.022 -6.922 1.00 1.00 H new ATOM 0 HE2 TYR A 90 7.805 -0.194 -5.744 1.00 1.00 H new ATOM 0 HH TYR A 90 4.949 0.297 -7.141 1.00 1.00 H new ATOM 1511 N LEU A 91 10.847 4.015 -3.733 1.00 1.00 N ATOM 1512 CA LEU A 91 10.989 3.378 -2.432 1.00 1.00 C ATOM 1513 C LEU A 91 10.889 4.376 -1.291 1.00 1.00 C ATOM 1514 O LEU A 91 10.358 4.065 -0.230 1.00 1.00 O ATOM 1515 CB LEU A 91 12.347 2.640 -2.354 1.00 1.00 C ATOM 1516 CG LEU A 91 12.170 1.254 -1.707 1.00 1.00 C ATOM 1517 CD1 LEU A 91 11.659 0.252 -2.754 1.00 1.00 C ATOM 1518 CD2 LEU A 91 13.514 0.781 -1.155 1.00 1.00 C ATOM 0 H LEU A 91 11.705 4.066 -4.282 1.00 1.00 H new ATOM 0 HA LEU A 91 10.169 2.668 -2.326 1.00 1.00 H new ATOM 0 HB2 LEU A 91 12.766 2.530 -3.354 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.056 3.231 -1.774 1.00 1.00 H new ATOM 0 HG LEU A 91 11.445 1.321 -0.896 1.00 1.00 H new ATOM 0 HD11 LEU A 91 11.536 -0.727 -2.291 1.00 1.00 H new ATOM 0 HD12 LEU A 91 10.700 0.592 -3.145 1.00 1.00 H new ATOM 0 HD13 LEU A 91 12.378 0.179 -3.570 1.00 1.00 H new ATOM 0 HD21 LEU A 91 13.394 -0.200 -0.696 1.00 1.00 H new ATOM 0 HD22 LEU A 91 14.238 0.715 -1.967 1.00 1.00 H new ATOM 0 HD23 LEU A 91 13.870 1.490 -0.408 1.00 1.00 H new ATOM 1530 N GLN A 92 11.450 5.553 -1.489 1.00 1.00 N ATOM 1531 CA GLN A 92 11.451 6.541 -0.433 1.00 1.00 C ATOM 1532 C GLN A 92 10.040 6.899 -0.004 1.00 1.00 C ATOM 1533 O GLN A 92 9.750 6.955 1.189 1.00 1.00 O ATOM 1534 CB GLN A 92 12.184 7.796 -0.905 1.00 1.00 C ATOM 1535 CG GLN A 92 13.678 7.493 -1.042 1.00 1.00 C ATOM 1536 CD GLN A 92 14.314 7.370 0.339 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.376 6.277 0.900 1.00 1.00 O ATOM 1538 NE2 GLN A 92 14.792 8.435 0.922 1.00 1.00 N ATOM 0 H GLN A 92 11.903 5.843 -2.356 1.00 1.00 H new ATOM 0 HA GLN A 92 11.965 6.115 0.429 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.780 8.128 -1.861 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.030 8.609 -0.195 1.00 1.00 H new ATOM 0 HG2 GLN A 92 13.820 6.568 -1.601 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.168 8.285 -1.608 1.00 1.00 H new ATOM 0 HE21 GLN A 92 14.739 9.340 0.454 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.219 8.363 1.846 1.00 1.00 H new ATOM 1547 N ASN A 93 9.170 7.159 -0.967 1.00 1.00 N ATOM 1548 CA ASN A 93 7.803 7.531 -0.646 1.00 1.00 C ATOM 1549 C ASN A 93 7.055 6.401 0.050 1.00 1.00 C ATOM 1550 O ASN A 93 6.362 6.635 1.041 1.00 1.00 O ATOM 1551 CB ASN A 93 7.077 7.930 -1.937 1.00 1.00 C ATOM 1552 CG ASN A 93 5.607 8.219 -1.656 1.00 1.00 C ATOM 1553 OD1 ASN A 93 4.686 7.481 -2.218 1.00 1.00 O flip ATOM 1554 ND2 ASN A 93 5.287 9.142 -0.908 1.00 1.00 N flip ATOM 0 H ASN A 93 9.382 7.120 -1.964 1.00 1.00 H new ATOM 0 HA ASN A 93 7.830 8.373 0.045 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.551 8.811 -2.370 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.162 7.129 -2.671 1.00 1.00 H new ATOM 0 HD21 ASN A 93 6.007 9.717 -0.470 1.00 1.00 H new ATOM 0 HD22 ASN A 93 4.302 9.332 -0.726 1.00 1.00 H new ATOM 1561 N LYS A 94 7.186 5.184 -0.462 1.00 1.00 N ATOM 1562 CA LYS A 94 6.500 4.051 0.151 1.00 1.00 C ATOM 1563 C LYS A 94 7.054 3.750 1.541 1.00 1.00 C ATOM 1564 O LYS A 94 6.302 3.462 2.469 1.00 1.00 O ATOM 1565 CB LYS A 94 6.614 2.787 -0.717 1.00 1.00 C ATOM 1566 CG LYS A 94 5.809 2.949 -2.021 1.00 1.00 C ATOM 1567 CD LYS A 94 5.474 1.566 -2.599 1.00 1.00 C ATOM 1568 CE LYS A 94 6.765 0.840 -2.977 1.00 1.00 C ATOM 1569 NZ LYS A 94 6.435 -0.376 -3.777 1.00 1.00 N ATOM 0 H LYS A 94 7.748 4.957 -1.282 1.00 1.00 H new ATOM 0 HA LYS A 94 5.450 4.332 0.236 1.00 1.00 H new ATOM 0 HB2 LYS A 94 7.661 2.594 -0.951 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.247 1.924 -0.162 1.00 1.00 H new ATOM 0 HG2 LYS A 94 4.891 3.504 -1.826 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.384 3.527 -2.745 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.917 0.981 -1.868 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.835 1.672 -3.476 1.00 1.00 H new ATOM 0 HE2 LYS A 94 7.412 1.502 -3.552 1.00 1.00 H new ATOM 0 HE3 LYS A 94 7.314 0.559 -2.078 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 7.208 -1.067 -3.693 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 5.554 -0.797 -3.421 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 6.314 -0.112 -4.776 1.00 1.00 H new ATOM 1583 N VAL A 95 8.372 3.790 1.681 1.00 1.00 N ATOM 1584 CA VAL A 95 8.987 3.476 2.964 1.00 1.00 C ATOM 1585 C VAL A 95 8.511 4.425 4.054 1.00 1.00 C ATOM 1586 O VAL A 95 8.186 3.993 5.160 1.00 1.00 O ATOM 1587 CB VAL A 95 10.515 3.553 2.832 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.171 3.470 4.220 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.010 2.387 1.965 1.00 1.00 C ATOM 0 H VAL A 95 9.026 4.032 0.937 1.00 1.00 H new ATOM 0 HA VAL A 95 8.692 2.466 3.248 1.00 1.00 H new ATOM 0 HB VAL A 95 10.785 4.501 2.367 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.254 3.526 4.114 1.00 1.00 H new ATOM 0 HG12 VAL A 95 10.824 4.299 4.837 1.00 1.00 H new ATOM 0 HG13 VAL A 95 10.901 2.527 4.694 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.095 2.439 1.870 1.00 1.00 H new ATOM 0 HG22 VAL A 95 10.732 1.442 2.432 1.00 1.00 H new ATOM 0 HG23 VAL A 95 10.555 2.450 0.976 1.00 1.00 H new ATOM 1599 N ARG A 96 8.488 5.713 3.753 1.00 1.00 N ATOM 1600 CA ARG A 96 8.064 6.695 4.738 1.00 1.00 C ATOM 1601 C ARG A 96 6.584 6.551 5.088 1.00 1.00 C ATOM 1602 O ARG A 96 6.204 6.620 6.254 1.00 1.00 O ATOM 1603 CB ARG A 96 8.336 8.104 4.202 1.00 1.00 C ATOM 1604 CG ARG A 96 9.845 8.373 4.205 1.00 1.00 C ATOM 1605 CD ARG A 96 10.118 9.754 3.606 1.00 1.00 C ATOM 1606 NE ARG A 96 11.549 10.049 3.640 1.00 1.00 N ATOM 1607 CZ ARG A 96 12.110 10.612 4.707 1.00 1.00 C ATOM 1608 NH1 ARG A 96 11.378 10.908 5.746 1.00 1.00 N ATOM 1609 NH2 ARG A 96 13.390 10.867 4.716 1.00 1.00 N ATOM 0 H ARG A 96 8.754 6.100 2.847 1.00 1.00 H new ATOM 0 HA ARG A 96 8.635 6.523 5.650 1.00 1.00 H new ATOM 0 HB2 ARG A 96 7.941 8.202 3.191 1.00 1.00 H new ATOM 0 HB3 ARG A 96 7.823 8.843 4.817 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.232 8.323 5.223 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.363 7.606 3.629 1.00 1.00 H new ATOM 0 HD2 ARG A 96 9.757 9.790 2.578 1.00 1.00 H new ATOM 0 HD3 ARG A 96 9.570 10.514 4.163 1.00 1.00 H new ATOM 0 HE ARG A 96 12.128 9.819 2.832 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.378 10.708 5.739 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.806 11.340 6.565 1.00 1.00 H new ATOM 0 HH21 ARG A 96 13.962 10.635 3.904 1.00 1.00 H new ATOM 0 HH22 ARG A 96 13.818 11.299 5.535 1.00 1.00 H new ATOM 1623 N LEU A 97 5.757 6.370 4.072 1.00 1.00 N ATOM 1624 CA LEU A 97 4.320 6.239 4.281 1.00 1.00 C ATOM 1625 C LEU A 97 3.975 4.954 5.026 1.00 1.00 C ATOM 1626 O LEU A 97 3.093 4.943 5.883 1.00 1.00 O ATOM 1627 CB LEU A 97 3.602 6.280 2.923 1.00 1.00 C ATOM 1628 CG LEU A 97 2.124 6.676 3.113 1.00 1.00 C ATOM 1629 CD1 LEU A 97 1.989 8.205 3.146 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.285 6.133 1.954 1.00 1.00 C ATOM 0 H LEU A 97 6.052 6.310 3.097 1.00 1.00 H new ATOM 0 HA LEU A 97 3.985 7.072 4.899 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.096 6.994 2.264 1.00 1.00 H new ATOM 0 HB3 LEU A 97 3.665 5.305 2.440 1.00 1.00 H new ATOM 0 HG LEU A 97 1.771 6.255 4.054 1.00 1.00 H new ATOM 0 HD11 LEU A 97 0.942 8.475 3.281 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.576 8.604 3.973 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.354 8.623 2.208 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.242 6.417 2.095 1.00 1.00 H new ATOM 0 HD22 LEU A 97 1.650 6.548 1.015 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.364 5.046 1.925 1.00 1.00 H new ATOM 1642 N LEU A 98 4.674 3.878 4.702 1.00 1.00 N ATOM 1643 CA LEU A 98 4.422 2.606 5.371 1.00 1.00 C ATOM 1644 C LEU A 98 4.799 2.690 6.839 1.00 1.00 C ATOM 1645 O LEU A 98 4.084 2.185 7.701 1.00 1.00 O ATOM 1646 CB LEU A 98 5.197 1.461 4.676 1.00 1.00 C ATOM 1647 CG LEU A 98 4.324 0.796 3.601 1.00 1.00 C ATOM 1648 CD1 LEU A 98 4.083 1.755 2.431 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.017 -0.467 3.089 1.00 1.00 C ATOM 0 H LEU A 98 5.408 3.855 3.994 1.00 1.00 H new ATOM 0 HA LEU A 98 3.356 2.390 5.302 1.00 1.00 H new ATOM 0 HB2 LEU A 98 6.107 1.853 4.222 1.00 1.00 H new ATOM 0 HB3 LEU A 98 5.502 0.720 5.415 1.00 1.00 H new ATOM 0 HG LEU A 98 3.363 0.537 4.045 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.463 1.265 1.681 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.576 2.650 2.792 1.00 1.00 H new ATOM 0 HD13 LEU A 98 5.038 2.034 1.986 1.00 1.00 H new ATOM 0 HD21 LEU A 98 4.397 -0.938 2.326 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.983 -0.203 2.659 1.00 1.00 H new ATOM 0 HD23 LEU A 98 5.165 -1.161 3.916 1.00 1.00 H new ATOM 1661 N ASN A 99 5.927 3.321 7.112 1.00 1.00 N ATOM 1662 CA ASN A 99 6.389 3.460 8.480 1.00 1.00 C ATOM 1663 C ASN A 99 5.487 4.392 9.273 1.00 1.00 C ATOM 1664 O ASN A 99 5.244 4.164 10.456 1.00 1.00 O ATOM 1665 CB ASN A 99 7.820 3.989 8.506 1.00 1.00 C ATOM 1666 CG ASN A 99 8.776 2.915 8.004 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.765 1.790 8.504 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.603 3.194 7.036 1.00 1.00 N ATOM 0 H ASN A 99 6.536 3.742 6.410 1.00 1.00 H new ATOM 0 HA ASN A 99 6.359 2.473 8.942 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.900 4.880 7.883 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.090 4.284 9.520 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.244 2.479 6.691 1.00 1.00 H new ATOM 0 HD22 ASN A 99 9.610 4.127 6.624 1.00 1.00 H new ATOM 1675 N GLU A 100 4.995 5.449 8.632 1.00 1.00 N ATOM 1676 CA GLU A 100 4.131 6.398 9.314 1.00 1.00 C ATOM 1677 C GLU A 100 2.761 5.799 9.605 1.00 1.00 C ATOM 1678 O GLU A 100 2.193 6.020 10.673 1.00 1.00 O ATOM 1679 CB GLU A 100 3.968 7.655 8.457 1.00 1.00 C ATOM 1680 CG GLU A 100 3.222 8.730 9.254 1.00 1.00 C ATOM 1681 CD GLU A 100 4.109 9.252 10.382 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.285 8.923 10.387 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.601 9.977 11.219 1.00 1.00 O ATOM 0 H GLU A 100 5.179 5.665 7.652 1.00 1.00 H new ATOM 0 HA GLU A 100 4.598 6.653 10.265 1.00 1.00 H new ATOM 0 HB2 GLU A 100 4.946 8.028 8.152 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.419 7.417 7.546 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.936 9.550 8.595 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.301 8.316 9.666 1.00 1.00 H new ATOM 1690 N MET A 101 2.223 5.059 8.641 1.00 1.00 N ATOM 1691 CA MET A 101 0.903 4.460 8.815 1.00 1.00 C ATOM 1692 C MET A 101 0.928 3.338 9.844 1.00 1.00 C ATOM 1693 O MET A 101 0.147 3.340 10.792 1.00 1.00 O ATOM 1694 CB MET A 101 0.406 3.919 7.477 1.00 1.00 C ATOM 1695 CG MET A 101 -0.955 3.252 7.669 1.00 1.00 C ATOM 1696 SD MET A 101 -1.690 2.912 6.047 1.00 1.00 S ATOM 1697 CE MET A 101 -2.922 4.238 6.058 1.00 1.00 C ATOM 0 H MET A 101 2.670 4.861 7.746 1.00 1.00 H new ATOM 0 HA MET A 101 0.227 5.234 9.179 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.326 4.729 6.752 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.121 3.201 7.075 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.842 2.325 8.231 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.612 3.900 8.250 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.283 4.407 5.044 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.757 3.953 6.698 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.468 5.153 6.439 1.00 1.00 H new ATOM 1707 N THR A 102 1.823 2.383 9.656 1.00 1.00 N ATOM 1708 CA THR A 102 1.926 1.257 10.582 1.00 1.00 C ATOM 1709 C THR A 102 2.176 1.760 12.002 1.00 1.00 C ATOM 1710 O THR A 102 1.655 1.208 12.973 1.00 1.00 O ATOM 1711 CB THR A 102 3.072 0.336 10.153 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.973 0.086 8.759 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.993 -0.992 10.916 1.00 1.00 C ATOM 0 H THR A 102 2.485 2.360 8.880 1.00 1.00 H new ATOM 0 HA THR A 102 0.988 0.702 10.564 1.00 1.00 H new ATOM 0 HB THR A 102 4.024 0.818 10.377 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.479 0.766 8.268 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.812 -1.640 10.604 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.068 -0.802 11.987 1.00 1.00 H new ATOM 0 HG23 THR A 102 2.042 -1.480 10.700 1.00 1.00 H new ATOM 1721 N SER A 103 2.994 2.795 12.110 1.00 1.00 N ATOM 1722 CA SER A 103 3.339 3.360 13.408 1.00 1.00 C ATOM 1723 C SER A 103 2.146 4.081 14.023 1.00 1.00 C ATOM 1724 O SER A 103 2.285 4.786 15.025 1.00 1.00 O ATOM 1725 CB SER A 103 4.511 4.330 13.265 1.00 1.00 C ATOM 1726 OG SER A 103 5.682 3.601 12.915 1.00 1.00 O ATOM 0 H SER A 103 3.432 3.262 11.316 1.00 1.00 H new ATOM 0 HA SER A 103 3.626 2.541 14.068 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.290 5.075 12.501 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.669 4.868 14.199 1.00 1.00 H new ATOM 0 HG SER A 103 5.770 3.573 11.939 1.00 1.00 H new ATOM 1732 N SER A 104 0.965 3.898 13.430 1.00 1.00 N ATOM 1733 CA SER A 104 -0.251 4.525 13.943 1.00 1.00 C ATOM 1734 C SER A 104 -1.006 3.557 14.852 1.00 1.00 C ATOM 1735 O SER A 104 -1.219 2.400 14.502 1.00 1.00 O ATOM 1736 CB SER A 104 -1.156 4.917 12.776 1.00 1.00 C ATOM 1737 OG SER A 104 -1.696 3.743 12.185 1.00 1.00 O ATOM 0 H SER A 104 0.826 3.324 12.599 1.00 1.00 H new ATOM 0 HA SER A 104 0.028 5.411 14.514 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.960 5.565 13.126 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.590 5.483 12.036 1.00 1.00 H new ATOM 0 HG SER A 104 -1.113 3.446 11.455 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.409 4.042 16.020 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.141 3.214 16.976 1.00 1.00 C ATOM 1745 C GLU A 105 -3.453 2.710 16.371 1.00 1.00 C ATOM 1746 O GLU A 105 -4.054 1.758 16.871 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.435 4.018 18.243 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.129 4.287 18.994 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.415 5.065 20.274 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.262 5.941 20.236 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.786 4.767 21.277 1.00 1.00 O ATOM 0 H GLU A 105 -1.243 5.000 16.329 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.521 2.353 17.226 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -2.918 4.960 17.984 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.127 3.469 18.882 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.637 3.344 19.234 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.445 4.852 18.360 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.882 3.356 15.294 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.117 2.987 14.597 1.00 1.00 C ATOM 1760 C LYS A 106 -4.802 2.048 13.442 1.00 1.00 C ATOM 1761 O LYS A 106 -5.369 2.173 12.355 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.797 4.246 14.059 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.332 5.080 15.224 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.904 6.395 14.692 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.389 7.248 15.865 1.00 1.00 C ATOM 1766 NZ LYS A 106 -8.578 6.601 16.486 1.00 1.00 N ATOM 0 H LYS A 106 -3.390 4.147 14.878 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.783 2.482 15.297 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.088 4.832 13.475 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.613 3.973 13.390 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.104 4.525 15.758 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.533 5.281 15.938 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.143 6.933 14.127 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.728 6.195 14.007 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -6.594 7.358 16.603 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.645 8.250 15.520 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -9.080 7.293 17.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -9.216 6.257 15.740 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.270 5.800 17.074 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.892 1.109 13.681 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.498 0.146 12.650 1.00 1.00 C ATOM 1782 C PHE A 107 -3.437 -1.269 13.217 1.00 1.00 C ATOM 1783 O PHE A 107 -2.638 -1.558 14.110 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.127 0.539 12.093 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.581 -0.571 11.225 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.025 -0.720 9.906 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.629 -1.454 11.747 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.514 -1.753 9.109 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.119 -2.485 10.953 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.560 -2.635 9.633 1.00 1.00 C ATOM 0 H PHE A 107 -3.414 0.992 14.574 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.243 0.161 11.854 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.212 1.457 11.512 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.438 0.743 12.912 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.761 -0.040 9.503 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.288 -1.339 12.765 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.856 -1.869 8.091 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.615 -3.166 11.358 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.165 -3.431 9.019 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.266 -2.156 12.670 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.289 -3.550 13.105 1.00 1.00 C ATOM 1802 C LYS A 108 -4.453 -4.464 11.895 1.00 1.00 C ATOM 1803 O LYS A 108 -5.339 -4.254 11.067 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.439 -3.767 14.085 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.152 -2.988 15.371 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.254 -3.267 16.392 1.00 1.00 C ATOM 1807 CE LYS A 108 -5.962 -2.498 17.679 1.00 1.00 C ATOM 1808 NZ LYS A 108 -6.995 -2.833 18.699 1.00 1.00 N ATOM 0 H LYS A 108 -4.929 -1.935 11.927 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.349 -3.787 13.604 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.378 -3.432 13.644 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.551 -4.829 14.305 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.183 -3.279 15.777 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.100 -1.920 15.158 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.222 -2.969 15.989 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.311 -4.336 16.599 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -4.970 -2.754 18.052 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -5.962 -1.426 17.483 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -6.799 -2.311 19.577 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -7.935 -2.568 18.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.974 -3.855 18.892 1.00 1.00 H new ATOM 1822 N SER A 109 -3.588 -5.471 11.788 1.00 1.00 N ATOM 1823 CA SER A 109 -3.641 -6.406 10.658 1.00 1.00 C ATOM 1824 C SER A 109 -4.328 -7.703 11.057 1.00 1.00 C ATOM 1825 O SER A 109 -3.688 -8.623 11.568 1.00 1.00 O ATOM 1826 CB SER A 109 -2.225 -6.720 10.175 1.00 1.00 C ATOM 1827 OG SER A 109 -1.637 -5.538 9.644 1.00 1.00 O ATOM 0 H SER A 109 -2.847 -5.662 12.462 1.00 1.00 H new ATOM 0 HA SER A 109 -4.212 -5.935 9.857 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.623 -7.101 11.000 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.252 -7.500 9.414 1.00 1.00 H new ATOM 0 HG SER A 109 -1.600 -4.850 10.341 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.636 -7.774 10.816 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.416 -8.967 11.149 1.00 1.00 C ATOM 1835 C GLY A 110 -7.065 -9.557 9.902 1.00 1.00 C ATOM 1836 O GLY A 110 -7.171 -8.893 8.870 1.00 1.00 O ATOM 0 H GLY A 110 -6.178 -7.021 10.392 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -5.770 -9.711 11.614 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.185 -8.712 11.878 1.00 1.00 H new ATOM 1840 N THR A 111 -7.497 -10.810 10.004 1.00 1.00 N ATOM 1841 CA THR A 111 -8.136 -11.479 8.877 1.00 1.00 C ATOM 1842 C THR A 111 -9.585 -11.019 8.753 1.00 1.00 C ATOM 1843 O THR A 111 -10.145 -10.447 9.687 1.00 1.00 O ATOM 1844 CB THR A 111 -8.088 -12.997 9.070 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.538 -13.323 10.379 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.650 -13.490 8.888 1.00 1.00 C ATOM 0 H THR A 111 -7.417 -11.378 10.847 1.00 1.00 H new ATOM 0 HA THR A 111 -7.600 -11.221 7.964 1.00 1.00 H new ATOM 0 HB THR A 111 -8.733 -13.477 8.334 1.00 1.00 H new ATOM 0 HG1 THR A 111 -7.772 -13.580 10.934 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.616 -14.571 9.025 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.304 -13.241 7.885 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.005 -13.010 9.624 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.189 -11.268 7.598 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.572 -10.862 7.372 1.00 1.00 C ATOM 1856 C LYS A 112 -12.507 -11.589 8.333 1.00 1.00 C ATOM 1857 O LYS A 112 -13.481 -11.019 8.818 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.978 -11.163 5.928 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.388 -10.618 5.662 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.815 -10.945 4.225 1.00 1.00 C ATOM 1861 CE LYS A 112 -13.017 -10.098 3.226 1.00 1.00 C ATOM 1862 NZ LYS A 112 -13.698 -10.120 1.902 1.00 1.00 N ATOM 0 H LYS A 112 -9.750 -11.744 6.810 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.650 -9.790 7.551 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.266 -10.709 5.238 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.954 -12.238 5.750 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.095 -11.054 6.368 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.405 -9.539 5.819 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.655 -12.004 4.023 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.881 -10.755 4.103 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -12.933 -9.073 3.587 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -12.003 -10.486 3.132 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -13.157 -9.546 1.224 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -13.756 -11.100 1.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -14.657 -9.730 1.998 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.202 -12.850 8.607 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.013 -13.632 9.517 1.00 1.00 C ATOM 1878 C LYS A 113 -12.890 -13.107 10.944 1.00 1.00 C ATOM 1879 O LYS A 113 -13.886 -12.954 11.648 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.579 -15.102 9.461 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.731 -16.004 9.933 1.00 1.00 C ATOM 1882 CD LYS A 113 -14.669 -16.306 8.756 1.00 1.00 C ATOM 1883 CE LYS A 113 -15.690 -17.346 9.188 1.00 1.00 C ATOM 1884 NZ LYS A 113 -16.543 -16.784 10.272 1.00 1.00 N ATOM 0 H LYS A 113 -11.403 -13.347 8.213 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.056 -13.548 9.211 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.291 -15.367 8.444 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.703 -15.256 10.091 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.334 -16.933 10.341 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.284 -15.514 10.735 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -15.173 -15.395 8.434 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.097 -16.672 7.904 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -16.308 -17.639 8.339 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -15.183 -18.245 9.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -17.388 -17.379 10.393 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -16.005 -16.762 11.162 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -16.833 -15.818 10.020 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.657 -12.842 11.355 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.394 -12.339 12.696 1.00 1.00 C ATOM 1900 C ASP A 114 -11.871 -10.898 12.831 1.00 1.00 C ATOM 1901 O ASP A 114 -12.040 -10.397 13.939 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.897 -12.431 13.010 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.498 -13.890 13.214 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.386 -14.709 13.391 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.310 -14.169 13.188 1.00 1.00 O ATOM 0 H ASP A 114 -10.824 -12.967 10.779 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.944 -12.953 13.409 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.318 -11.997 12.195 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.668 -11.854 13.906 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.093 -10.237 11.702 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.568 -8.861 11.727 1.00 1.00 C ATOM 1912 C VAL A 115 -14.021 -8.825 12.202 1.00 1.00 C ATOM 1913 O VAL A 115 -14.392 -7.993 13.034 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.428 -8.227 10.323 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.460 -7.103 10.129 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.008 -7.653 10.146 1.00 1.00 C ATOM 0 H VAL A 115 -11.954 -10.626 10.769 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.963 -8.281 12.424 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.606 -9.002 9.578 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.344 -6.670 9.135 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.466 -7.511 10.233 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.302 -6.330 10.882 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.916 -7.208 9.155 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.826 -6.891 10.904 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.276 -8.453 10.253 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.843 -9.721 11.661 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.252 -9.757 12.039 1.00 1.00 C ATOM 1928 C VAL A 116 -16.387 -10.087 13.523 1.00 1.00 C ATOM 1929 O VAL A 116 -17.126 -9.437 14.253 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.997 -10.793 11.194 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.455 -10.879 11.650 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.948 -10.368 9.725 1.00 1.00 C ATOM 0 H VAL A 116 -14.564 -10.420 10.972 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.693 -8.777 11.857 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.526 -11.769 11.313 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.982 -11.618 11.046 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.491 -11.175 12.698 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.932 -9.906 11.531 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.477 -11.101 9.116 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.422 -9.393 9.612 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.910 -10.306 9.399 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.659 -11.091 13.970 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.697 -11.474 15.378 1.00 1.00 C ATOM 1944 C LYS A 117 -15.110 -10.366 16.255 1.00 1.00 C ATOM 1945 O LYS A 117 -15.601 -10.101 17.354 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.910 -12.769 15.586 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.138 -13.295 17.007 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.478 -14.672 17.151 1.00 1.00 C ATOM 1949 CE LYS A 117 -12.956 -14.549 16.969 1.00 1.00 C ATOM 1950 NZ LYS A 117 -12.625 -14.660 15.520 1.00 1.00 N ATOM 0 H LYS A 117 -15.038 -11.655 13.390 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.737 -11.631 15.665 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.224 -13.517 14.857 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -13.848 -12.590 15.421 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.719 -12.601 17.735 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.206 -13.368 17.213 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.702 -15.091 18.132 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.887 -15.359 16.410 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -12.607 -13.594 17.362 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -12.446 -15.331 17.532 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -11.994 -15.473 15.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -13.500 -14.794 14.973 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -12.150 -13.790 15.205 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.049 -9.734 15.762 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.391 -8.661 16.504 1.00 1.00 C ATOM 1966 C PHE A 118 -14.295 -7.445 16.661 1.00 1.00 C ATOM 1967 O PHE A 118 -14.430 -6.901 17.757 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.097 -8.243 15.792 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.467 -7.083 16.529 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.707 -7.312 17.683 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.646 -5.776 16.057 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.127 -6.234 18.364 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.066 -4.700 16.738 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.306 -4.928 17.892 1.00 1.00 C ATOM 0 H PHE A 118 -13.628 -9.944 14.857 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.161 -9.046 17.498 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.403 -9.083 15.753 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.312 -7.959 14.762 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.568 -8.319 18.048 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.232 -5.599 15.167 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.541 -6.410 19.254 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.205 -3.693 16.373 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.858 -4.097 18.417 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.900 -7.013 15.562 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.775 -5.849 15.605 1.00 1.00 C ATOM 1986 C ILE A 119 -17.048 -6.169 16.380 1.00 1.00 C ATOM 1987 O ILE A 119 -17.552 -5.340 17.139 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.103 -5.376 14.174 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.502 -3.884 14.185 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.252 -6.206 13.596 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.254 -2.992 14.149 1.00 1.00 C ATOM 0 H ILE A 119 -14.803 -7.444 14.642 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.260 -5.040 16.122 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.216 -5.506 13.554 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.137 -3.665 13.327 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.087 -3.665 15.078 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.476 -5.864 12.586 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.964 -7.257 13.568 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.136 -6.089 14.223 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -15.555 -1.944 14.157 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -14.634 -3.198 15.021 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -14.685 -3.199 13.243 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.568 -7.376 16.176 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.786 -7.790 16.857 1.00 1.00 C ATOM 2005 C GLU A 120 -18.589 -7.749 18.366 1.00 1.00 C ATOM 2006 O GLU A 120 -19.459 -7.276 19.097 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.166 -9.212 16.422 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.819 -9.173 15.035 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.251 -8.655 15.144 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -21.826 -8.774 16.213 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.744 -8.131 14.160 1.00 1.00 O ATOM 0 H GLU A 120 -17.169 -8.076 15.551 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.589 -7.103 16.589 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.279 -9.845 16.399 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.852 -9.652 17.145 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.241 -8.531 14.370 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.817 -10.170 14.595 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.445 -8.244 18.832 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.170 -8.246 20.262 1.00 1.00 C ATOM 2020 C ASP A 121 -17.107 -6.813 20.784 1.00 1.00 C ATOM 2021 O ASP A 121 -17.702 -6.486 21.808 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.846 -8.964 20.532 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.019 -10.466 20.322 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.153 -10.914 20.286 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.014 -11.146 20.200 1.00 1.00 O ATOM 0 H ASP A 121 -16.707 -8.642 18.251 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.972 -8.772 20.780 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.072 -8.581 19.866 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.516 -8.766 21.552 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.372 -5.964 20.078 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.236 -4.571 20.485 1.00 1.00 C ATOM 2032 C TYR A 122 -17.607 -3.900 20.514 1.00 1.00 C ATOM 2033 O TYR A 122 -17.942 -3.187 21.460 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.326 -3.827 19.505 1.00 1.00 C ATOM 2035 CG TYR A 122 -14.956 -2.480 20.078 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.808 -1.384 19.902 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -13.758 -2.329 20.788 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.463 -0.136 20.437 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.413 -1.081 21.322 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.266 0.015 21.146 1.00 1.00 C ATOM 2041 OH TYR A 122 -13.926 1.246 21.671 1.00 1.00 O ATOM 0 H TYR A 122 -15.865 -6.212 19.228 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.797 -4.538 21.482 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.426 -4.411 19.314 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.832 -3.700 18.548 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.731 -1.500 19.354 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.100 -3.175 20.924 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.121 0.710 20.302 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.489 -0.964 21.869 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.065 1.178 22.134 1.00 1.00 H new ATOM 2051 N SER A 123 -18.398 -4.142 19.472 1.00 1.00 N ATOM 2052 CA SER A 123 -19.735 -3.566 19.383 1.00 1.00 C ATOM 2053 C SER A 123 -20.606 -4.067 20.526 1.00 1.00 C ATOM 2054 O SER A 123 -21.469 -3.344 21.027 1.00 1.00 O ATOM 2055 CB SER A 123 -20.385 -3.944 18.052 1.00 1.00 C ATOM 2056 OG SER A 123 -20.458 -5.360 17.950 1.00 1.00 O ATOM 0 H SER A 123 -18.137 -4.731 18.681 1.00 1.00 H new ATOM 0 HA SER A 123 -19.645 -2.482 19.448 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.383 -3.511 17.986 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.806 -3.538 17.223 1.00 1.00 H new ATOM 0 HG SER A 123 -19.901 -5.767 18.646 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.377 -5.311 20.929 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.148 -5.906 22.012 1.00 1.00 C ATOM 2064 C ARG A 124 -20.936 -5.124 23.301 1.00 1.00 C ATOM 2065 O ARG A 124 -21.881 -4.875 24.046 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.735 -7.369 22.213 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.617 -8.011 23.286 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.191 -9.466 23.513 1.00 1.00 C ATOM 2069 NE ARG A 124 -19.855 -9.521 24.104 1.00 1.00 N ATOM 2070 CZ ARG A 124 -19.110 -10.620 24.019 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -19.565 -11.671 23.394 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -17.921 -10.647 24.561 1.00 1.00 N ATOM 0 H ARG A 124 -19.668 -5.923 20.525 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.205 -5.870 21.748 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.830 -7.916 21.275 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -19.687 -7.424 22.509 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -21.537 -7.450 24.217 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -22.662 -7.973 22.980 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.906 -9.963 24.169 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.199 -10.006 22.566 1.00 1.00 H new ATOM 0 HE ARG A 124 -19.488 -8.703 24.590 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -20.493 -11.650 22.970 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -18.993 -12.513 23.329 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -17.564 -9.826 25.049 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -17.350 -11.490 24.496 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.691 -4.745 23.562 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.381 -3.991 24.767 1.00 1.00 C ATOM 2088 C VAL A 125 -20.031 -2.612 24.701 1.00 1.00 C ATOM 2089 O VAL A 125 -20.576 -2.125 25.692 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.865 -3.857 24.933 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.555 -2.981 26.152 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.255 -5.248 25.134 1.00 1.00 C ATOM 0 H VAL A 125 -18.890 -4.945 22.963 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.778 -4.526 25.630 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.440 -3.395 24.042 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.475 -2.887 26.268 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.992 -1.992 26.010 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.977 -3.439 27.046 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.175 -5.158 25.253 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.681 -5.707 26.026 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.474 -5.870 24.266 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.971 -1.990 23.520 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.555 -0.658 23.319 1.00 1.00 C ATOM 2104 C ASN A 126 -21.568 -0.693 22.160 1.00 1.00 C ATOM 2105 O ASN A 126 -21.288 -0.229 21.053 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.425 0.360 23.026 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.105 -0.146 23.590 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.768 0.135 24.742 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.331 -0.882 22.840 1.00 1.00 N ATOM 0 H ASN A 126 -19.526 -2.384 22.691 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.082 -0.352 24.223 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.334 0.515 21.951 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.672 1.326 23.467 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.444 -1.227 23.207 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.613 -1.112 21.887 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.734 -1.249 22.388 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.790 -1.355 21.336 1.00 1.00 C ATOM 2118 C PRO A 127 -24.454 -0.015 21.036 1.00 1.00 C ATOM 2119 O PRO A 127 -25.157 0.122 20.039 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.807 -2.355 21.918 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.627 -2.292 23.407 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.183 -1.820 23.670 1.00 1.00 C ATOM 0 HA PRO A 127 -23.371 -1.678 20.383 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.825 -2.089 21.634 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.625 -3.362 21.543 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.345 -1.603 23.853 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -24.801 -3.269 23.858 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.149 -1.078 24.467 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.546 -2.649 23.979 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.250 0.960 21.917 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.866 2.276 21.749 1.00 1.00 C ATOM 2132 C ASN A 128 -23.884 3.292 21.169 1.00 1.00 C ATOM 2133 O ASN A 128 -24.285 4.375 20.744 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.380 2.762 23.107 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.555 1.896 23.551 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.284 1.360 22.716 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -26.782 1.716 24.825 1.00 1.00 N ATOM 0 H ASN A 128 -23.668 0.867 22.749 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.692 2.182 21.044 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.581 2.715 23.847 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.690 3.805 23.038 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.562 1.132 25.127 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.179 2.159 25.518 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.600 2.947 21.159 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.572 3.849 20.633 1.00 1.00 C ATOM 2146 C LYS A 129 -21.071 3.354 19.281 1.00 1.00 C ATOM 2147 O LYS A 129 -21.069 2.156 19.003 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.394 3.934 21.615 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.764 4.806 22.831 1.00 1.00 C ATOM 2150 CD LYS A 129 -21.581 3.985 23.832 1.00 1.00 C ATOM 2151 CE LYS A 129 -21.823 4.807 25.092 1.00 1.00 C ATOM 2152 NZ LYS A 129 -22.601 3.989 26.065 1.00 1.00 N ATOM 0 H LYS A 129 -22.245 2.056 21.506 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.012 4.838 20.508 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.118 2.934 21.948 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.523 4.353 21.111 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -19.859 5.182 23.309 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.337 5.674 22.506 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -22.533 3.694 23.388 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -21.051 3.066 24.082 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.873 5.111 25.531 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -22.367 5.719 24.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -22.770 4.544 26.928 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -23.512 3.720 25.642 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -22.064 3.131 26.305 1.00 1.00 H new ATOM 2166 N SER A 130 -20.641 4.295 18.448 1.00 1.00 N ATOM 2167 CA SER A 130 -20.126 3.971 17.122 1.00 1.00 C ATOM 2168 C SER A 130 -18.679 3.510 17.233 1.00 1.00 C ATOM 2169 O SER A 130 -18.017 3.781 18.235 1.00 1.00 O ATOM 2170 CB SER A 130 -20.214 5.192 16.209 1.00 1.00 C ATOM 2171 OG SER A 130 -21.502 5.780 16.339 1.00 1.00 O ATOM 0 H SER A 130 -20.639 5.291 18.668 1.00 1.00 H new ATOM 0 HA SER A 130 -20.728 3.169 16.694 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.442 5.915 16.473 1.00 1.00 H new ATOM 0 HB3 SER A 130 -20.037 4.901 15.174 1.00 1.00 H new ATOM 0 HG SER A 130 -21.946 5.793 15.465 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.177 2.839 16.202 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.789 2.379 16.205 1.00 1.00 C ATOM 2179 C VAL A 131 -16.283 2.274 14.769 1.00 1.00 C ATOM 2180 O VAL A 131 -17.043 1.915 13.871 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.693 1.021 16.904 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.539 -0.009 16.153 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.234 0.566 16.926 1.00 1.00 C ATOM 0 H VAL A 131 -18.702 2.602 15.360 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.170 3.094 16.747 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.064 1.112 17.925 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.467 -0.974 16.655 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.579 0.316 16.138 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.174 -0.104 15.130 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.162 -0.401 17.423 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.865 0.477 15.904 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.633 1.297 17.466 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.003 2.577 14.547 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.435 2.497 13.199 1.00 1.00 C ATOM 2195 C TYR A 132 -12.940 2.186 13.249 1.00 1.00 C ATOM 2196 O TYR A 132 -12.228 2.656 14.137 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.649 3.820 12.455 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.086 4.960 13.270 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.704 5.195 13.287 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.944 5.785 14.007 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.183 6.252 14.042 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.423 6.842 14.762 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.043 7.076 14.780 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.529 8.117 15.525 1.00 1.00 O ATOM 0 H TYR A 132 -14.348 2.876 15.270 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.944 1.691 12.671 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.163 3.783 11.480 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.712 3.979 12.275 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.041 4.560 12.717 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.009 5.606 13.993 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.118 6.432 14.056 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.086 7.477 15.331 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.260 8.590 15.975 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.469 1.402 12.282 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.049 1.045 12.208 1.00 1.00 C ATOM 2216 C TYR A 133 -10.643 0.786 10.764 1.00 1.00 C ATOM 2217 O TYR A 133 -11.490 0.691 9.875 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.761 -0.197 13.067 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.660 0.207 14.520 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.472 0.767 15.009 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.752 0.028 15.375 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.378 1.146 16.353 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.658 0.407 16.720 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.472 0.966 17.209 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.379 1.341 18.534 1.00 1.00 O ATOM 0 H TYR A 133 -13.044 1.002 11.541 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.464 1.880 12.594 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.554 -0.934 12.938 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.833 -0.668 12.744 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.629 0.906 14.349 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.668 -0.403 14.998 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.462 1.577 16.730 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.501 0.268 17.380 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.226 1.149 18.988 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.338 0.661 10.540 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.819 0.391 9.199 1.00 1.00 C ATOM 2237 C PHE A 134 -7.703 -0.652 9.295 1.00 1.00 C ATOM 2238 O PHE A 134 -7.048 -0.780 10.333 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.318 1.707 8.548 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.827 1.877 8.735 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.939 1.147 7.937 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.337 2.758 9.703 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.561 1.297 8.108 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.957 2.909 9.875 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.069 2.178 9.077 1.00 1.00 C ATOM 0 H PHE A 134 -8.623 0.741 11.263 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.610 -0.008 8.564 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.556 1.703 7.484 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.841 2.556 8.988 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.319 0.467 7.189 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.023 3.322 10.318 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.876 0.733 7.493 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.577 3.589 10.623 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.003 2.294 9.209 1.00 1.00 H new ATOM 2255 N SER A 135 -7.497 -1.395 8.216 1.00 1.00 N ATOM 2256 CA SER A 135 -6.470 -2.432 8.187 1.00 1.00 C ATOM 2257 C SER A 135 -5.953 -2.625 6.767 1.00 1.00 C ATOM 2258 O SER A 135 -6.520 -2.099 5.812 1.00 1.00 O ATOM 2259 CB SER A 135 -7.034 -3.750 8.717 1.00 1.00 C ATOM 2260 OG SER A 135 -8.062 -4.205 7.848 1.00 1.00 O ATOM 0 H SER A 135 -8.026 -1.300 7.349 1.00 1.00 H new ATOM 0 HA SER A 135 -5.643 -2.118 8.824 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.242 -4.496 8.785 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.428 -3.611 9.724 1.00 1.00 H new ATOM 0 HG SER A 135 -8.424 -5.051 8.185 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.872 -3.384 6.635 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.285 -3.642 5.324 1.00 1.00 C ATOM 2268 C LEU A 136 -5.070 -4.727 4.590 1.00 1.00 C ATOM 2269 O LEU A 136 -5.512 -5.705 5.194 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.825 -4.082 5.482 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.137 -4.173 4.104 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.738 -2.776 3.607 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.879 -5.036 4.227 1.00 1.00 C ATOM 0 H LEU A 136 -4.386 -3.829 7.413 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.325 -2.722 4.740 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.292 -3.373 6.115 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.783 -5.050 5.981 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.833 -4.616 3.392 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.254 -2.860 2.634 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.628 -2.154 3.517 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.048 -2.321 4.317 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.388 -5.104 3.256 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.197 -4.584 4.947 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -1.155 -6.035 4.565 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.228 -4.551 3.281 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.945 -5.522 2.471 1.00 1.00 C ATOM 2287 C ASN A 137 -5.083 -6.756 2.244 1.00 1.00 C ATOM 2288 O ASN A 137 -3.886 -6.748 2.534 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.318 -4.904 1.116 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.461 -5.692 0.482 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.295 -6.277 -0.588 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.614 -5.747 1.087 1.00 1.00 N ATOM 0 H ASN A 137 -4.870 -3.748 2.764 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.854 -5.811 2.999 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.613 -3.863 1.250 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.452 -4.907 0.454 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.382 -6.276 0.674 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -8.748 -5.261 1.974 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.696 -7.818 1.724 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.976 -9.067 1.459 1.00 1.00 C ATOM 2301 C HIS A 138 -5.183 -9.512 0.012 1.00 1.00 C ATOM 2302 O HIS A 138 -4.315 -10.157 -0.577 1.00 1.00 O ATOM 2303 CB HIS A 138 -5.474 -10.157 2.414 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.837 -11.474 2.065 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -3.546 -11.799 2.453 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.301 -12.560 1.365 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.281 -13.034 1.989 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.317 -13.544 1.319 1.00 1.00 N ATOM 0 H HIS A 138 -6.686 -7.841 1.478 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.911 -8.899 1.619 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.234 -9.889 3.443 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -6.559 -10.240 2.351 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.281 -12.639 0.918 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.344 -13.550 2.140 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.375 -14.458 0.870 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.341 -9.171 -0.553 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.658 -9.549 -1.931 1.00 1.00 C ATOM 2318 C ASP A 139 -6.205 -8.475 -2.914 1.00 1.00 C ATOM 2319 O ASP A 139 -6.036 -8.745 -4.104 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.165 -9.764 -2.072 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.492 -10.256 -3.478 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.565 -10.598 -4.195 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.664 -10.284 -3.818 1.00 1.00 O ATOM 0 H ASP A 139 -7.071 -8.637 -0.082 1.00 1.00 H new ATOM 0 HA ASP A 139 -6.127 -10.473 -2.161 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.508 -10.490 -1.335 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.694 -8.832 -1.872 1.00 1.00 H new ATOM 2328 N ASN A 140 -6.011 -7.257 -2.414 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.580 -6.145 -3.260 1.00 1.00 C ATOM 2330 C ASN A 140 -4.530 -5.304 -2.539 1.00 1.00 C ATOM 2331 O ASN A 140 -4.834 -4.220 -2.042 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.785 -5.261 -3.597 1.00 1.00 C ATOM 2333 CG ASN A 140 -6.359 -4.156 -4.555 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -6.180 -3.010 -4.143 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -6.179 -4.437 -5.816 1.00 1.00 N ATOM 0 H ASN A 140 -6.144 -7.015 -1.432 1.00 1.00 H new ATOM 0 HA ASN A 140 -5.147 -6.550 -4.175 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -7.574 -5.862 -4.048 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -7.196 -4.827 -2.686 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -5.889 -3.706 -6.465 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -6.328 -5.388 -6.153 1.00 1.00 H new ATOM 2342 N PRO A 141 -3.309 -5.773 -2.463 1.00 1.00 N ATOM 2343 CA PRO A 141 -2.213 -5.026 -1.771 1.00 1.00 C ATOM 2344 C PRO A 141 -2.010 -3.627 -2.353 1.00 1.00 C ATOM 2345 O PRO A 141 -1.893 -3.461 -3.567 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.966 -5.908 -1.992 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.502 -7.273 -2.300 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.834 -7.051 -3.017 1.00 1.00 C ATOM 0 HA PRO A 141 -2.435 -4.860 -0.717 1.00 1.00 H new ATOM 0 HB2 PRO A 141 -0.356 -5.530 -2.812 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.333 -5.924 -1.105 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.809 -7.832 -2.929 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.642 -7.852 -1.387 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.705 -6.997 -4.098 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.537 -7.861 -2.820 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.957 -2.629 -1.473 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.761 -1.238 -1.892 1.00 1.00 C ATOM 2358 C GLY A 142 -2.971 -0.385 -1.519 1.00 1.00 C ATOM 2359 O GLY A 142 -2.854 0.824 -1.318 1.00 1.00 O ATOM 0 H GLY A 142 -2.047 -2.755 -0.465 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.866 -0.834 -1.420 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.599 -1.197 -2.969 1.00 1.00 H new ATOM 2363 N TRP A 143 -4.133 -1.028 -1.418 1.00 1.00 N ATOM 2364 CA TRP A 143 -5.372 -0.332 -1.059 1.00 1.00 C ATOM 2365 C TRP A 143 -5.776 -0.692 0.362 1.00 1.00 C ATOM 2366 O TRP A 143 -5.521 -1.803 0.829 1.00 1.00 O ATOM 2367 CB TRP A 143 -6.490 -0.720 -2.030 1.00 1.00 C ATOM 2368 CG TRP A 143 -6.198 -0.124 -3.369 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -5.079 -0.354 -4.092 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -7.011 0.797 -4.153 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -5.150 0.368 -5.268 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -6.323 1.091 -5.355 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -8.266 1.398 -3.943 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.857 1.953 -6.311 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.807 2.266 -4.905 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -8.105 2.542 -6.087 1.00 1.00 C ATOM 0 H TRP A 143 -4.245 -2.029 -1.579 1.00 1.00 H new ATOM 0 HA TRP A 143 -5.204 0.743 -1.121 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -6.562 -1.805 -2.108 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -7.451 -0.363 -1.660 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -4.263 -0.997 -3.798 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -4.424 0.367 -5.985 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.816 1.190 -3.037 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -6.311 2.164 -7.218 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.770 2.724 -4.733 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -8.528 3.209 -6.824 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.406 0.257 1.051 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.847 0.040 2.428 1.00 1.00 C ATOM 2389 C PHE A 144 -8.365 -0.047 2.477 1.00 1.00 C ATOM 2390 O PHE A 144 -9.053 0.481 1.603 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.364 1.186 3.326 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.879 1.061 3.554 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.401 0.251 4.587 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.981 1.755 2.733 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -3.025 0.132 4.803 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.603 1.636 2.948 1.00 1.00 C ATOM 2397 CZ PHE A 144 -2.125 0.825 3.984 1.00 1.00 C ATOM 0 H PHE A 144 -6.622 1.182 0.680 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.421 -0.896 2.790 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.591 2.146 2.861 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.892 1.161 4.280 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -5.095 -0.283 5.219 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.351 2.381 1.935 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.656 -0.494 5.602 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.909 2.169 2.315 1.00 1.00 H new ATOM 0 HZ PHE A 144 -1.062 0.734 4.152 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.881 -0.714 3.505 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.329 -0.865 3.673 1.00 1.00 C ATOM 2409 C TYR A 145 -10.748 -0.378 5.054 1.00 1.00 C ATOM 2410 O TYR A 145 -10.083 -0.657 6.054 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.735 -2.333 3.500 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.649 -2.728 2.039 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.400 -2.876 1.421 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.819 -2.951 1.303 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.325 -3.248 0.068 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.744 -3.323 -0.045 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.497 -3.472 -0.663 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.427 -3.839 -1.990 1.00 1.00 O ATOM 0 H TYR A 145 -8.323 -1.159 4.234 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.831 -0.266 2.913 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.083 -2.971 4.096 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.751 -2.483 3.866 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.495 -2.704 1.985 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.783 -2.836 1.777 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.362 -3.361 -0.408 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.649 -3.495 -0.608 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.333 -3.955 -2.345 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.860 0.354 5.104 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.378 0.885 6.364 1.00 1.00 C ATOM 2430 C LEU A 146 -13.637 0.138 6.780 1.00 1.00 C ATOM 2431 O LEU A 146 -14.591 0.035 6.017 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.712 2.384 6.205 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.437 3.241 6.335 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.644 4.595 5.647 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.129 3.504 7.817 1.00 1.00 C ATOM 0 H LEU A 146 -12.420 0.593 4.286 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.614 0.755 7.130 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -13.176 2.558 5.234 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.436 2.683 6.963 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.613 2.701 5.868 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.739 5.194 5.743 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.864 4.437 4.591 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.477 5.118 6.116 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.227 4.110 7.899 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.965 4.034 8.274 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.977 2.555 8.331 1.00 1.00 H new ATOM 2447 N MET A 147 -13.638 -0.360 8.011 1.00 1.00 N ATOM 2448 CA MET A 147 -14.789 -1.075 8.556 1.00 1.00 C ATOM 2449 C MET A 147 -15.289 -0.308 9.767 1.00 1.00 C ATOM 2450 O MET A 147 -14.486 0.270 10.503 1.00 1.00 O ATOM 2451 CB MET A 147 -14.378 -2.494 8.971 1.00 1.00 C ATOM 2452 CG MET A 147 -13.206 -2.430 9.956 1.00 1.00 C ATOM 2453 SD MET A 147 -12.524 -4.092 10.179 1.00 1.00 S ATOM 2454 CE MET A 147 -11.193 -3.657 11.325 1.00 1.00 C ATOM 0 H MET A 147 -12.851 -0.282 8.655 1.00 1.00 H new ATOM 0 HA MET A 147 -15.575 -1.151 7.804 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.223 -3.007 9.430 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.094 -3.072 8.091 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.436 -1.756 9.581 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.541 -2.030 10.913 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.637 -4.555 11.595 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.521 -2.944 10.848 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.618 -3.210 12.223 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.598 -0.278 9.985 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.138 0.448 11.126 1.00 1.00 C ATOM 2466 C PHE A 148 -18.561 -0.015 11.402 1.00 1.00 C ATOM 2467 O PHE A 148 -19.253 -0.471 10.492 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.126 1.954 10.830 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.986 2.239 9.622 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.464 2.069 8.333 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.306 2.673 9.789 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.264 2.332 7.213 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.104 2.938 8.670 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.583 2.768 7.382 1.00 1.00 C ATOM 0 H PHE A 148 -17.294 -0.739 9.398 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.523 0.251 12.004 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.498 2.507 11.692 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.105 2.292 10.650 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.445 1.735 8.203 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.709 2.804 10.782 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.863 2.198 6.219 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.122 3.274 8.800 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.199 2.973 6.519 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.004 0.105 12.654 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.367 -0.311 13.016 1.00 1.00 C ATOM 2486 C LYS A 149 -21.035 0.758 13.874 1.00 1.00 C ATOM 2487 O LYS A 149 -20.470 1.210 14.867 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.336 -1.647 13.775 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.676 -2.375 13.596 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.592 -3.758 14.238 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.895 -4.523 13.994 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.840 -5.835 14.695 1.00 1.00 N ATOM 0 H LYS A 149 -18.453 0.480 13.426 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.943 -0.441 12.100 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.521 -2.268 13.404 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.146 -1.471 14.834 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.480 -1.798 14.053 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.913 -2.468 12.536 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.751 -4.312 13.821 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.411 -3.662 15.309 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.743 -3.941 14.355 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.045 -4.676 12.925 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.780 -6.280 14.673 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.153 -6.454 14.220 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.549 -5.689 15.683 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.241 1.157 13.488 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.974 2.174 14.233 1.00 1.00 C ATOM 2508 C ILE A 150 -23.588 1.625 15.518 1.00 1.00 C ATOM 2509 O ILE A 150 -23.487 2.245 16.576 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.080 2.754 13.344 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.458 3.323 12.037 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.813 3.866 14.102 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.667 2.341 10.881 1.00 1.00 C ATOM 0 H ILE A 150 -22.730 0.795 12.669 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.264 2.950 14.518 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.789 1.968 13.086 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.915 4.283 11.796 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.393 3.505 12.181 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.600 4.279 13.471 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.254 3.457 15.011 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.107 4.654 14.364 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.227 2.751 9.972 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.189 1.391 11.119 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.734 2.181 10.728 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.249 0.476 15.409 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.907 -0.133 16.564 1.00 1.00 C ATOM 2527 C ASN A 151 -25.019 -1.641 16.382 1.00 1.00 C ATOM 2528 O ASN A 151 -24.832 -2.154 15.283 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.310 0.464 16.724 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.888 0.108 18.089 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -27.150 -1.062 18.371 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -27.105 1.054 18.959 1.00 1.00 N ATOM 0 H ASN A 151 -24.344 -0.050 14.540 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.312 0.071 17.454 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.266 1.547 16.612 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.964 0.089 15.936 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.492 0.826 19.875 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.888 2.022 18.724 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.331 -2.343 17.466 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.468 -3.796 17.418 1.00 1.00 C ATOM 2541 C ALA A 152 -26.577 -4.207 16.452 1.00 1.00 C ATOM 2542 O ALA A 152 -26.544 -5.299 15.884 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.780 -4.334 18.817 1.00 1.00 C ATOM 0 H ALA A 152 -25.493 -1.933 18.386 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.527 -4.217 17.065 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.881 -5.418 18.776 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.970 -4.071 19.497 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.711 -3.896 19.176 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.560 -3.326 16.273 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.678 -3.608 15.374 1.00 1.00 C ATOM 2551 C ASN A 153 -28.316 -3.223 13.940 1.00 1.00 C ATOM 2552 O ASN A 153 -28.998 -3.607 12.989 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.911 -2.819 15.819 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.340 -3.263 17.215 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -29.991 -4.442 17.653 1.00 1.00 O flip ATOM 2556 ND2 ASN A 153 -31.008 -2.513 17.926 1.00 1.00 N flip ATOM 0 H ASN A 153 -27.605 -2.418 16.735 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.895 -4.675 15.410 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.689 -1.752 15.820 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.726 -2.974 15.113 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.280 -1.592 17.582 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.290 -2.812 18.859 1.00 1.00 H new ATOM 2563 N SER A 154 -27.238 -2.459 13.802 1.00 1.00 N ATOM 2564 CA SER A 154 -26.782 -2.021 12.486 1.00 1.00 C ATOM 2565 C SER A 154 -25.977 -3.126 11.809 1.00 1.00 C ATOM 2566 O SER A 154 -25.486 -4.043 12.468 1.00 1.00 O ATOM 2567 CB SER A 154 -25.919 -0.765 12.616 1.00 1.00 C ATOM 2568 OG SER A 154 -25.696 -0.215 11.323 1.00 1.00 O ATOM 0 H SER A 154 -26.666 -2.131 14.580 1.00 1.00 H new ATOM 0 HA SER A 154 -27.657 -1.793 11.877 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.414 -0.034 13.255 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.968 -1.010 13.089 1.00 1.00 H new ATOM 0 HG SER A 154 -24.734 -0.193 11.138 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.844 -3.027 10.492 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.088 -4.015 9.722 1.00 1.00 C ATOM 2576 C LYS A 155 -23.639 -3.569 9.576 1.00 1.00 C ATOM 2577 O LYS A 155 -23.318 -2.400 9.797 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.707 -4.181 8.332 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.085 -4.853 8.447 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.644 -5.156 7.045 1.00 1.00 C ATOM 2581 CE LYS A 155 -28.279 -3.896 6.449 1.00 1.00 C ATOM 2582 NZ LYS A 155 -29.410 -3.464 7.316 1.00 1.00 N ATOM 0 H LYS A 155 -26.248 -2.275 9.933 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.121 -4.967 10.251 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.807 -3.208 7.851 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.051 -4.782 7.702 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.002 -5.776 9.021 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.772 -4.202 8.988 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -26.845 -5.512 6.395 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -28.385 -5.953 7.105 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -27.538 -3.101 6.374 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -28.635 -4.096 5.438 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -30.138 -3.003 6.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.820 -4.294 7.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.063 -2.793 8.031 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.759 -4.497 9.206 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.350 -4.167 9.041 1.00 1.00 C ATOM 2598 C LEU A 156 -21.128 -3.488 7.697 1.00 1.00 C ATOM 2599 O LEU A 156 -21.377 -4.077 6.644 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.510 -5.452 9.113 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.010 -5.132 9.001 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.549 -4.278 10.195 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.226 -6.448 8.982 1.00 1.00 C ATOM 0 H LEU A 156 -22.995 -5.471 9.017 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.047 -3.488 9.838 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -20.707 -5.968 10.053 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -20.803 -6.129 8.310 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.830 -4.571 8.084 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.485 -4.062 10.098 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.109 -3.343 10.212 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.726 -4.823 11.122 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.160 -6.235 8.903 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.419 -7.000 9.902 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.541 -7.047 8.127 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.649 -2.248 7.743 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.381 -1.485 6.526 1.00 1.00 C ATOM 2617 C TYR A 157 -18.884 -1.395 6.289 1.00 1.00 C ATOM 2618 O TYR A 157 -18.119 -1.090 7.203 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.964 -0.075 6.653 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.468 -0.139 6.523 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.048 -0.371 5.270 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.281 0.032 7.650 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.439 -0.433 5.144 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.673 -0.031 7.523 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.253 -0.263 6.271 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.625 -0.324 6.146 1.00 1.00 O ATOM 0 H TYR A 157 -20.438 -1.750 8.608 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.849 -1.993 5.683 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.689 0.358 7.615 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.549 0.573 5.881 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.421 -0.502 4.401 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.834 0.212 8.616 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.886 -0.612 4.177 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.300 0.100 8.392 1.00 1.00 H new ATOM 0 HH TYR A 157 -27.040 -0.186 7.023 1.00 1.00 H new ATOM 2636 N THR A 158 -18.469 -1.668 5.053 1.00 1.00 N ATOM 2637 CA THR A 158 -17.052 -1.622 4.697 1.00 1.00 C ATOM 2638 C THR A 158 -16.826 -0.676 3.521 1.00 1.00 C ATOM 2639 O THR A 158 -17.455 -0.813 2.472 1.00 1.00 O ATOM 2640 CB THR A 158 -16.570 -3.023 4.315 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.741 -3.900 5.420 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.092 -2.966 3.927 1.00 1.00 C ATOM 0 H THR A 158 -19.090 -1.922 4.285 1.00 1.00 H new ATOM 0 HA THR A 158 -16.491 -1.259 5.558 1.00 1.00 H new ATOM 0 HB THR A 158 -17.151 -3.390 3.469 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.434 -4.798 5.175 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.749 -3.964 3.655 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.964 -2.294 3.078 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.508 -2.599 4.771 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.915 0.279 3.703 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.594 1.251 2.653 1.00 1.00 C ATOM 2652 C TRP A 159 -14.180 1.013 2.127 1.00 1.00 C ATOM 2653 O TRP A 159 -13.332 0.448 2.819 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.735 2.691 3.207 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.542 3.533 2.263 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -16.050 4.176 1.178 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.967 3.819 2.299 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -17.085 4.843 0.549 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.288 4.653 1.202 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -19.003 3.438 3.169 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.591 5.097 0.980 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -20.315 3.882 2.949 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.611 4.708 1.856 1.00 1.00 C ATOM 0 H TRP A 159 -15.385 0.402 4.566 1.00 1.00 H new ATOM 0 HA TRP A 159 -16.293 1.125 1.826 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -16.215 2.667 4.185 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.748 3.133 3.347 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -15.019 4.169 0.857 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.974 5.406 -0.294 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.787 2.799 4.013 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.812 5.736 0.138 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -21.102 3.586 3.626 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.624 5.044 1.690 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.939 1.448 0.892 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.630 1.282 0.257 1.00 1.00 C ATOM 2676 C ASN A 160 -11.875 2.607 0.230 1.00 1.00 C ATOM 2677 O ASN A 160 -12.473 3.670 0.061 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.814 0.776 -1.175 1.00 1.00 C ATOM 2679 CG ASN A 160 -13.322 -0.661 -1.162 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.380 -1.290 -0.107 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.689 -1.221 -2.283 1.00 1.00 N ATOM 0 H ASN A 160 -14.632 1.918 0.310 1.00 1.00 H new ATOM 0 HA ASN A 160 -12.054 0.559 0.834 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -13.520 1.414 -1.707 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.867 0.830 -1.713 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -14.025 -2.184 -2.286 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.639 -0.696 -3.156 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.554 2.534 0.400 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.707 3.730 0.394 1.00 1.00 C ATOM 2690 C VAL A 161 -8.622 3.580 -0.663 1.00 1.00 C ATOM 2691 O VAL A 161 -8.007 2.522 -0.790 1.00 1.00 O ATOM 2692 CB VAL A 161 -9.067 3.914 1.769 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -8.225 5.196 1.795 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -10.162 4.002 2.828 1.00 1.00 C ATOM 0 H VAL A 161 -10.047 1.661 0.543 1.00 1.00 H new ATOM 0 HA VAL A 161 -10.316 4.604 0.163 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.419 3.062 1.977 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.774 5.315 2.780 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -7.439 5.131 1.042 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.862 6.054 1.581 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.708 4.133 3.810 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.810 4.851 2.611 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.751 3.085 2.820 1.00 1.00 H new ATOM 2704 N LYS A 162 -8.389 4.644 -1.423 1.00 1.00 N ATOM 2705 CA LYS A 162 -7.374 4.627 -2.473 1.00 1.00 C ATOM 2706 C LYS A 162 -6.062 5.204 -1.960 1.00 1.00 C ATOM 2707 O LYS A 162 -6.047 6.239 -1.300 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.868 5.445 -3.671 1.00 1.00 C ATOM 2709 CG LYS A 162 -6.804 5.464 -4.772 1.00 1.00 C ATOM 2710 CD LYS A 162 -7.341 6.235 -5.977 1.00 1.00 C ATOM 2711 CE LYS A 162 -6.292 6.246 -7.087 1.00 1.00 C ATOM 2712 NZ LYS A 162 -6.821 6.995 -8.260 1.00 1.00 N ATOM 0 H LYS A 162 -8.888 5.529 -1.333 1.00 1.00 H new ATOM 0 HA LYS A 162 -7.200 3.595 -2.779 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.793 5.017 -4.056 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -8.095 6.464 -3.357 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.891 5.932 -4.404 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -6.546 4.446 -5.062 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -8.261 5.773 -6.336 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -7.589 7.256 -5.687 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.373 6.710 -6.729 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -6.042 5.225 -7.376 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -6.108 7.003 -9.017 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -7.687 6.533 -8.605 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -7.039 7.972 -7.979 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.964 4.530 -2.275 1.00 1.00 N ATOM 2727 CA LEU A 163 -3.641 4.986 -1.847 1.00 1.00 C ATOM 2728 C LEU A 163 -2.957 5.719 -2.993 1.00 1.00 C ATOM 2729 O LEU A 163 -2.901 5.216 -4.119 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.780 3.791 -1.427 1.00 1.00 C ATOM 2731 CG LEU A 163 -1.487 4.283 -0.758 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -1.807 4.981 0.584 1.00 1.00 C ATOM 2733 CD2 LEU A 163 -0.564 3.084 -0.515 1.00 1.00 C ATOM 0 H LEU A 163 -4.959 3.669 -2.822 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.759 5.659 -0.998 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -3.337 3.156 -0.738 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -2.539 3.182 -2.298 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.994 5.003 -1.411 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.881 5.324 1.046 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -2.460 5.835 0.403 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -2.306 4.277 1.250 1.00 1.00 H new ATOM 0 HD21 LEU A 163 0.357 3.424 -0.040 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -1.064 2.366 0.135 1.00 1.00 H new ATOM 0 HD23 LEU A 163 -0.327 2.608 -1.467 1.00 1.00 H new ATOM 2745 N THR A 164 -2.441 6.911 -2.705 1.00 1.00 N ATOM 2746 CA THR A 164 -1.761 7.718 -3.719 1.00 1.00 C ATOM 2747 C THR A 164 -0.394 8.159 -3.212 1.00 1.00 C ATOM 2748 O THR A 164 -0.136 8.164 -2.009 1.00 1.00 O ATOM 2749 CB THR A 164 -2.607 8.950 -4.053 1.00 1.00 C ATOM 2750 OG1 THR A 164 -2.717 9.772 -2.900 1.00 1.00 O ATOM 2751 CG2 THR A 164 -4.000 8.509 -4.505 1.00 1.00 C ATOM 0 H THR A 164 -2.480 7.340 -1.781 1.00 1.00 H new ATOM 0 HA THR A 164 -1.628 7.115 -4.617 1.00 1.00 H new ATOM 0 HB THR A 164 -2.130 9.512 -4.856 1.00 1.00 H new ATOM 0 HG1 THR A 164 -3.453 10.408 -3.021 1.00 1.00 H new ATOM 0 HG21 THR A 164 -4.601 9.387 -4.742 1.00 1.00 H new ATOM 0 HG22 THR A 164 -3.913 7.879 -5.390 1.00 1.00 H new ATOM 0 HG23 THR A 164 -4.481 7.946 -3.705 1.00 1.00 H new ATOM 2759 N ASN A 165 0.477 8.526 -4.143 1.00 1.00 N ATOM 2760 CA ASN A 165 1.823 8.963 -3.793 1.00 1.00 C ATOM 2761 C ASN A 165 1.802 10.389 -3.256 1.00 1.00 C ATOM 2762 O ASN A 165 2.837 11.051 -3.191 1.00 1.00 O ATOM 2763 CB ASN A 165 2.726 8.898 -5.028 1.00 1.00 C ATOM 2764 CG ASN A 165 2.297 9.951 -6.047 1.00 1.00 C ATOM 2765 OD1 ASN A 165 2.240 11.139 -5.726 1.00 1.00 O ATOM 2766 ND2 ASN A 165 1.989 9.586 -7.260 1.00 1.00 N ATOM 0 H ASN A 165 0.277 8.530 -5.143 1.00 1.00 H new ATOM 0 HA ASN A 165 2.210 8.301 -3.019 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.764 9.062 -4.738 1.00 1.00 H new ATOM 0 HB3 ASN A 165 2.673 7.905 -5.475 1.00 1.00 H new ATOM 0 HD21 ASN A 165 1.700 10.284 -7.945 1.00 1.00 H new ATOM 0 HD22 ASN A 165 2.037 8.602 -7.524 1.00 1.00 H new ATOM 2773 N THR A 166 0.617 10.853 -2.856 1.00 1.00 N ATOM 2774 CA THR A 166 0.465 12.200 -2.299 1.00 1.00 C ATOM 2775 C THR A 166 -0.153 12.140 -0.907 1.00 1.00 C ATOM 2776 O THR A 166 -0.338 13.170 -0.255 1.00 1.00 O ATOM 2777 CB THR A 166 -0.416 13.043 -3.221 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.664 12.393 -3.400 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.270 13.214 -4.579 1.00 1.00 C ATOM 0 H THR A 166 -0.250 10.318 -2.907 1.00 1.00 H new ATOM 0 HA THR A 166 1.451 12.657 -2.220 1.00 1.00 H new ATOM 0 HB THR A 166 -0.574 14.024 -2.773 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.648 11.523 -2.948 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.362 13.815 -5.233 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.229 13.713 -4.442 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.432 12.235 -5.031 1.00 1.00 H new ATOM 2787 N GLY A 167 -0.487 10.930 -0.459 1.00 1.00 N ATOM 2788 CA GLY A 167 -1.100 10.746 0.856 1.00 1.00 C ATOM 2789 C GLY A 167 -2.143 9.636 0.804 1.00 1.00 C ATOM 2790 O GLY A 167 -1.889 8.559 0.265 1.00 1.00 O ATOM 0 H GLY A 167 -0.344 10.067 -0.984 1.00 1.00 H new ATOM 0 HA2 GLY A 167 -0.333 10.500 1.591 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -1.565 11.676 1.181 1.00 1.00 H new ATOM 2794 N TYR A 168 -3.319 9.905 1.369 1.00 1.00 N ATOM 2795 CA TYR A 168 -4.405 8.915 1.383 1.00 1.00 C ATOM 2796 C TYR A 168 -5.658 9.499 0.735 1.00 1.00 C ATOM 2797 O TYR A 168 -6.043 10.631 1.027 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.725 8.535 2.830 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.455 8.120 3.535 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.956 6.822 3.380 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.775 9.038 4.348 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.779 6.440 4.037 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.599 8.657 5.004 1.00 1.00 C ATOM 2804 CZ TYR A 168 -1.100 7.358 4.849 1.00 1.00 C ATOM 2805 OH TYR A 168 0.061 6.984 5.499 1.00 1.00 O ATOM 0 H TYR A 168 -3.547 10.791 1.820 1.00 1.00 H new ATOM 0 HA TYR A 168 -4.088 8.034 0.825 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -5.181 9.380 3.347 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.448 7.720 2.852 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.478 6.114 2.754 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -3.159 10.040 4.468 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.395 5.438 3.918 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -1.076 9.365 5.630 1.00 1.00 H new ATOM 0 HH TYR A 168 0.403 7.741 6.019 1.00 1.00 H new ATOM 2815 N PHE A 169 -6.298 8.719 -0.140 1.00 1.00 N ATOM 2816 CA PHE A 169 -7.516 9.162 -0.820 1.00 1.00 C ATOM 2817 C PHE A 169 -8.709 8.353 -0.328 1.00 1.00 C ATOM 2818 O PHE A 169 -8.725 7.132 -0.430 1.00 1.00 O ATOM 2819 CB PHE A 169 -7.358 8.989 -2.344 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.748 10.233 -2.958 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -5.457 10.632 -2.596 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -7.477 10.988 -3.889 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.895 11.780 -3.167 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -6.913 12.135 -4.458 1.00 1.00 C ATOM 2825 CZ PHE A 169 -5.622 12.531 -4.096 1.00 1.00 C ATOM 0 H PHE A 169 -5.993 7.779 -0.393 1.00 1.00 H new ATOM 0 HA PHE A 169 -7.685 10.215 -0.596 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -6.727 8.125 -2.555 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -8.330 8.792 -2.796 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.895 10.055 -1.877 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.475 10.683 -4.167 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.897 12.086 -2.889 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -7.474 12.714 -5.176 1.00 1.00 H new ATOM 0 HZ PHE A 169 -5.186 13.417 -4.534 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.713 9.050 0.188 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.931 8.408 0.682 1.00 1.00 C ATOM 2837 C LEU A 170 -12.124 8.887 -0.133 1.00 1.00 C ATOM 2838 O LEU A 170 -12.402 10.082 -0.184 1.00 1.00 O ATOM 2839 CB LEU A 170 -11.129 8.774 2.158 1.00 1.00 C ATOM 2840 CG LEU A 170 -12.321 7.981 2.766 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.992 7.561 4.200 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -13.587 8.854 2.800 1.00 1.00 C ATOM 0 H LEU A 170 -9.710 10.066 0.277 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.844 7.326 0.585 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -10.219 8.557 2.717 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -11.313 9.844 2.251 1.00 1.00 H new ATOM 0 HG LEU A 170 -12.494 7.103 2.144 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.832 7.006 4.618 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -11.104 6.929 4.199 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.806 8.448 4.805 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -14.411 8.283 3.228 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -13.403 9.739 3.410 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.846 9.160 1.786 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.834 7.959 -0.759 1.00 1.00 N ATOM 2855 CA VAL A 171 -14.001 8.313 -1.567 1.00 1.00 C ATOM 2856 C VAL A 171 -13.792 9.615 -2.343 1.00 1.00 C ATOM 2857 O VAL A 171 -14.623 10.517 -2.271 1.00 1.00 O ATOM 2858 CB VAL A 171 -15.247 8.452 -0.684 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -16.515 8.438 -1.553 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -15.314 7.282 0.296 1.00 1.00 C ATOM 0 H VAL A 171 -12.627 6.961 -0.726 1.00 1.00 H new ATOM 0 HA VAL A 171 -14.142 7.505 -2.285 1.00 1.00 H new ATOM 0 HB VAL A 171 -15.186 9.395 -0.140 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -17.394 8.537 -0.916 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -16.482 9.269 -2.258 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -16.569 7.498 -2.102 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -16.200 7.383 0.923 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -15.366 6.345 -0.259 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -14.423 7.282 0.924 1.00 1.00 H new ATOM 2870 N ASN A 172 -12.685 9.700 -3.079 1.00 1.00 N ATOM 2871 CA ASN A 172 -12.383 10.893 -3.882 1.00 1.00 C ATOM 2872 C ASN A 172 -12.062 12.129 -3.038 1.00 1.00 C ATOM 2873 O ASN A 172 -12.247 13.258 -3.492 1.00 1.00 O ATOM 2874 CB ASN A 172 -13.548 11.195 -4.835 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.839 9.970 -5.695 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.994 8.803 -5.131 1.00 1.00 O flip ATOM 2877 ND2 ASN A 172 -13.919 10.078 -6.918 1.00 1.00 N flip ATOM 0 H ASN A 172 -11.983 8.963 -3.139 1.00 1.00 H new ATOM 0 HA ASN A 172 -11.482 10.663 -4.451 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -14.435 11.470 -4.265 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -13.300 12.046 -5.469 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -13.798 10.990 -7.358 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -14.106 9.256 -7.491 1.00 1.00 H new ATOM 2884 N TYR A 173 -11.544 11.916 -1.829 1.00 1.00 N ATOM 2885 CA TYR A 173 -11.153 13.027 -0.951 1.00 1.00 C ATOM 2886 C TYR A 173 -9.796 12.726 -0.330 1.00 1.00 C ATOM 2887 O TYR A 173 -9.609 11.692 0.307 1.00 1.00 O ATOM 2888 CB TYR A 173 -12.190 13.252 0.153 1.00 1.00 C ATOM 2889 CG TYR A 173 -13.468 13.768 -0.464 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -13.518 15.067 -0.987 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -14.604 12.951 -0.513 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.702 15.546 -1.562 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -15.787 13.430 -1.087 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.837 14.727 -1.611 1.00 1.00 C ATOM 2895 OH TYR A 173 -17.004 15.197 -2.177 1.00 1.00 O ATOM 0 H TYR A 173 -11.384 10.990 -1.433 1.00 1.00 H new ATOM 0 HA TYR A 173 -11.094 13.936 -1.549 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -12.380 12.320 0.686 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.811 13.966 0.884 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.643 15.699 -0.947 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -14.567 11.951 -0.108 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.740 16.546 -1.967 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -16.662 12.798 -1.126 1.00 1.00 H new ATOM 0 HH TYR A 173 -17.693 14.502 -2.130 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.838 13.623 -0.538 1.00 1.00 N ATOM 2906 CA ASN A 174 -7.485 13.427 -0.016 1.00 1.00 C ATOM 2907 C ASN A 174 -7.318 14.061 1.358 1.00 1.00 C ATOM 2908 O ASN A 174 -7.641 15.232 1.552 1.00 1.00 O ATOM 2909 CB ASN A 174 -6.473 14.048 -0.978 1.00 1.00 C ATOM 2910 CG ASN A 174 -5.054 13.753 -0.504 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -4.330 14.665 -0.105 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -4.612 12.525 -0.517 1.00 1.00 N ATOM 0 H ASN A 174 -8.969 14.489 -1.061 1.00 1.00 H new ATOM 0 HA ASN A 174 -7.314 12.355 0.078 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -6.620 13.649 -1.981 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -6.629 15.125 -1.037 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -3.666 12.320 -0.196 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -5.213 11.770 -0.848 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.797 13.283 2.309 1.00 1.00 N ATOM 2920 CA TYR A 175 -6.573 13.787 3.667 1.00 1.00 C ATOM 2921 C TYR A 175 -5.075 14.072 3.862 1.00 1.00 C ATOM 2922 O TYR A 175 -4.235 13.260 3.471 1.00 1.00 O ATOM 2923 CB TYR A 175 -7.072 12.756 4.686 1.00 1.00 C ATOM 2924 CG TYR A 175 -8.568 12.917 4.847 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -9.442 12.230 3.998 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -9.075 13.771 5.831 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.825 12.394 4.137 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -10.457 13.939 5.969 1.00 1.00 C ATOM 2929 CZ TYR A 175 -11.332 13.248 5.123 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.696 13.411 5.260 1.00 1.00 O ATOM 0 H TYR A 175 -6.524 12.310 2.167 1.00 1.00 H new ATOM 0 HA TYR A 175 -7.126 14.714 3.818 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.835 11.747 4.349 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.571 12.899 5.644 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -9.050 11.573 3.236 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.399 14.302 6.485 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -11.501 11.862 3.484 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.848 14.601 6.727 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.879 14.037 5.992 1.00 1.00 H new ATOM 2940 N PRO A 176 -4.711 15.214 4.414 1.00 1.00 N ATOM 2941 CA PRO A 176 -3.272 15.588 4.591 1.00 1.00 C ATOM 2942 C PRO A 176 -2.567 14.801 5.694 1.00 1.00 C ATOM 2943 O PRO A 176 -1.339 14.728 5.716 1.00 1.00 O ATOM 2944 CB PRO A 176 -3.338 17.081 4.943 1.00 1.00 C ATOM 2945 CG PRO A 176 -4.645 17.235 5.645 1.00 1.00 C ATOM 2946 CD PRO A 176 -5.603 16.269 4.946 1.00 1.00 C ATOM 0 HA PRO A 176 -2.690 15.365 3.697 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -2.506 17.377 5.582 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -3.290 17.703 4.049 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -4.551 16.996 6.704 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -5.006 18.261 5.580 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -6.337 15.860 5.641 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -6.159 16.763 4.149 1.00 1.00 H new ATOM 2954 N SER A 177 -3.337 14.233 6.612 1.00 1.00 N ATOM 2955 CA SER A 177 -2.753 13.480 7.715 1.00 1.00 C ATOM 2956 C SER A 177 -3.725 12.434 8.239 1.00 1.00 C ATOM 2957 O SER A 177 -4.935 12.541 8.045 1.00 1.00 O ATOM 2958 CB SER A 177 -2.392 14.440 8.849 1.00 1.00 C ATOM 2959 OG SER A 177 -3.555 14.706 9.618 1.00 1.00 O ATOM 0 H SER A 177 -4.356 14.278 6.617 1.00 1.00 H new ATOM 0 HA SER A 177 -1.860 12.973 7.349 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.616 14.004 9.478 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.989 15.368 8.443 1.00 1.00 H new ATOM 0 HG SER A 177 -3.699 15.674 9.670 1.00 1.00 H new ATOM 2965 N VAL A 178 -3.181 11.422 8.906 1.00 1.00 N ATOM 2966 CA VAL A 178 -4.000 10.355 9.459 1.00 1.00 C ATOM 2967 C VAL A 178 -4.933 10.887 10.542 1.00 1.00 C ATOM 2968 O VAL A 178 -6.066 10.427 10.679 1.00 1.00 O ATOM 2969 CB VAL A 178 -3.112 9.257 10.042 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -2.194 9.862 11.103 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.992 8.181 10.684 1.00 1.00 C ATOM 0 H VAL A 178 -2.180 11.320 9.075 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.605 9.942 8.652 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.511 8.811 9.249 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.558 9.082 11.522 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.571 10.633 10.649 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.797 10.304 11.896 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.361 7.396 11.101 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.590 8.627 11.479 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.652 7.753 9.930 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.459 11.852 11.326 1.00 1.00 N ATOM 2982 CA ILE A 179 -5.274 12.416 12.392 1.00 1.00 C ATOM 2983 C ILE A 179 -6.536 13.046 11.814 1.00 1.00 C ATOM 2984 O ILE A 179 -7.643 12.786 12.285 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.469 13.483 13.136 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.148 12.881 13.650 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.295 14.041 14.298 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -3.408 11.707 14.610 1.00 1.00 C ATOM 0 H ILE A 179 -3.525 12.254 11.243 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.558 11.620 13.080 1.00 1.00 H new ATOM 0 HB ILE A 179 -4.235 14.299 12.452 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.549 12.538 12.806 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.569 13.650 14.161 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.716 14.800 14.824 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -6.212 14.486 13.912 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.546 13.234 14.987 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.457 11.303 14.956 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.986 12.057 15.465 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.966 10.928 14.090 1.00 1.00 H new ATOM 3000 N GLN A 180 -6.366 13.862 10.779 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.509 14.501 10.139 1.00 1.00 C ATOM 3002 C GLN A 180 -8.374 13.434 9.474 1.00 1.00 C ATOM 3003 O GLN A 180 -9.594 13.559 9.430 1.00 1.00 O ATOM 3004 CB GLN A 180 -7.016 15.530 9.099 1.00 1.00 C ATOM 3005 CG GLN A 180 -6.858 16.907 9.754 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.803 16.846 10.853 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -4.644 16.536 10.586 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.139 17.124 12.081 1.00 1.00 N ATOM 0 H GLN A 180 -5.461 14.094 10.370 1.00 1.00 H new ATOM 0 HA GLN A 180 -8.106 15.025 10.885 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -6.063 15.207 8.680 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.724 15.591 8.272 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -6.571 17.644 9.004 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -7.811 17.231 10.172 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -7.101 17.381 12.301 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -5.440 17.085 12.822 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.737 12.374 8.972 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.475 11.290 8.325 1.00 1.00 C ATOM 3019 C LEU A 181 -9.439 10.648 9.319 1.00 1.00 C ATOM 3020 O LEU A 181 -10.581 10.344 8.977 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.504 10.227 7.779 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.275 9.020 7.209 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -9.278 9.483 6.148 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.290 8.036 6.565 1.00 1.00 C ATOM 0 H LEU A 181 -6.726 12.244 9.000 1.00 1.00 H new ATOM 0 HA LEU A 181 -9.042 11.706 7.493 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.879 10.665 7.001 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.837 9.895 8.574 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.810 8.533 8.024 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.815 8.620 5.754 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.987 10.178 6.597 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.746 9.980 5.337 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.838 7.184 6.163 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.752 8.535 5.759 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.579 7.689 7.315 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.978 10.445 10.554 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.827 9.837 11.572 1.00 1.00 C ATOM 3038 C CYS A 182 -11.039 10.720 11.839 1.00 1.00 C ATOM 3039 O CYS A 182 -12.168 10.234 11.879 1.00 1.00 O ATOM 3040 CB CYS A 182 -9.045 9.640 12.873 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.628 8.553 12.573 1.00 1.00 S ATOM 0 H CYS A 182 -8.038 10.688 10.867 1.00 1.00 H new ATOM 0 HA CYS A 182 -10.160 8.866 11.206 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.703 10.603 13.253 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.692 9.208 13.636 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.793 9.141 11.768 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.814 12.022 11.998 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.931 12.922 12.231 1.00 1.00 C ATOM 3049 C ASN A 183 -12.814 12.933 10.993 1.00 1.00 C ATOM 3050 O ASN A 183 -14.021 12.777 11.088 1.00 1.00 O ATOM 3051 CB ASN A 183 -11.401 14.331 12.522 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.940 14.414 13.973 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -11.621 13.916 14.869 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.814 15.002 14.255 1.00 1.00 N ATOM 0 H ASN A 183 -9.895 12.464 11.971 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.514 12.587 13.089 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.573 14.564 11.853 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -12.180 15.070 12.335 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.493 15.051 15.222 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -9.253 15.413 13.509 1.00 1.00 H new ATOM 3061 N GLY A 184 -12.181 13.112 9.837 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.891 13.138 8.562 1.00 1.00 C ATOM 3063 C GLY A 184 -14.044 12.147 8.593 1.00 1.00 C ATOM 3064 O GLY A 184 -15.170 12.462 8.211 1.00 1.00 O ATOM 0 H GLY A 184 -11.172 13.242 9.757 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -13.268 14.142 8.366 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -12.208 12.889 7.750 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.746 10.948 9.081 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.755 9.905 9.193 1.00 1.00 C ATOM 3070 C PHE A 185 -15.789 10.304 10.256 1.00 1.00 C ATOM 3071 O PHE A 185 -16.997 10.205 10.040 1.00 1.00 O ATOM 3072 CB PHE A 185 -14.073 8.574 9.563 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.849 7.419 8.982 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.666 7.078 7.638 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.745 6.696 9.773 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.380 6.011 7.083 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.460 5.628 9.220 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.277 5.286 7.874 1.00 1.00 C ATOM 0 H PHE A 185 -12.817 10.676 9.404 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.270 9.780 8.241 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -13.050 8.562 9.186 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -14.014 8.475 10.647 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.973 7.639 7.028 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.886 6.961 10.810 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -15.239 5.747 6.045 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.153 5.068 9.831 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.829 4.462 7.447 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.285 10.749 11.406 1.00 1.00 N ATOM 3089 CA LYS A 186 -16.156 11.156 12.514 1.00 1.00 C ATOM 3090 C LYS A 186 -17.115 12.247 12.043 1.00 1.00 C ATOM 3091 O LYS A 186 -18.297 12.239 12.387 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.323 11.680 13.685 1.00 1.00 C ATOM 3093 CG LYS A 186 -16.241 11.973 14.875 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.394 12.355 16.092 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.306 12.610 17.293 1.00 1.00 C ATOM 3096 NZ LYS A 186 -17.039 13.893 17.099 1.00 1.00 N ATOM 0 H LYS A 186 -14.287 10.838 11.597 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.725 10.287 12.846 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.569 10.945 13.966 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.792 12.585 13.391 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.927 12.783 14.628 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.850 11.098 15.102 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.688 11.557 16.322 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.806 13.247 15.873 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -17.013 11.789 17.406 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.716 12.651 18.209 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.512 14.160 17.986 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.367 14.639 16.827 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.750 13.777 16.349 1.00 1.00 H new ATOM 3110 N THR A 187 -16.604 13.170 11.241 1.00 1.00 N ATOM 3111 CA THR A 187 -17.424 14.246 10.710 1.00 1.00 C ATOM 3112 C THR A 187 -18.545 13.660 9.863 1.00 1.00 C ATOM 3113 O THR A 187 -19.704 14.060 9.978 1.00 1.00 O ATOM 3114 CB THR A 187 -16.566 15.180 9.852 1.00 1.00 C ATOM 3115 OG1 THR A 187 -15.416 15.576 10.588 1.00 1.00 O ATOM 3116 CG2 THR A 187 -17.381 16.415 9.462 1.00 1.00 C ATOM 0 H THR A 187 -15.628 13.195 10.945 1.00 1.00 H new ATOM 0 HA THR A 187 -17.851 14.813 11.537 1.00 1.00 H new ATOM 0 HB THR A 187 -16.254 14.657 8.948 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.866 16.172 10.039 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.768 17.078 8.851 1.00 1.00 H new ATOM 0 HG22 THR A 187 -18.259 16.107 8.894 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.698 16.941 10.363 1.00 1.00 H new ATOM 3124 N LEU A 188 -18.190 12.699 9.016 1.00 1.00 N ATOM 3125 CA LEU A 188 -19.170 12.047 8.158 1.00 1.00 C ATOM 3126 C LEU A 188 -20.194 11.299 9.006 1.00 1.00 C ATOM 3127 O LEU A 188 -21.389 11.312 8.712 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.473 11.069 7.206 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.604 11.839 6.198 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.708 10.848 5.447 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.484 12.597 5.184 1.00 1.00 C ATOM 0 H LEU A 188 -17.235 12.357 8.906 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.681 12.810 7.571 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.855 10.375 7.775 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -19.216 10.473 6.676 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.996 12.562 6.741 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -16.089 11.388 4.730 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -16.068 10.325 6.158 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.329 10.125 4.918 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.848 13.135 4.481 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -19.107 11.887 4.640 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -19.120 13.306 5.713 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.720 10.639 10.058 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.609 9.881 10.930 1.00 1.00 C ATOM 3145 C LEU A 189 -21.688 10.788 11.506 1.00 1.00 C ATOM 3146 O LEU A 189 -22.851 10.401 11.601 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.807 9.261 12.081 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.730 8.434 12.992 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.400 7.303 12.187 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.897 7.837 14.127 1.00 1.00 C ATOM 0 H LEU A 189 -18.736 10.613 10.325 1.00 1.00 H new ATOM 0 HA LEU A 189 -21.079 9.093 10.342 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -19.016 8.626 11.681 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.323 10.047 12.660 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.509 9.077 13.401 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -22.051 6.725 12.844 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.990 7.733 11.378 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.633 6.650 11.770 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.541 7.248 14.780 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -19.120 7.196 13.710 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.436 8.640 14.701 1.00 1.00 H new ATOM 3162 N LYS A 190 -21.291 11.991 11.893 1.00 1.00 N ATOM 3163 CA LYS A 190 -22.235 12.945 12.462 1.00 1.00 C ATOM 3164 C LYS A 190 -23.283 13.330 11.422 1.00 1.00 C ATOM 3165 O LYS A 190 -24.476 13.373 11.716 1.00 1.00 O ATOM 3166 CB LYS A 190 -21.487 14.190 12.937 1.00 1.00 C ATOM 3167 CG LYS A 190 -22.459 15.128 13.659 1.00 1.00 C ATOM 3168 CD LYS A 190 -21.741 16.426 14.041 1.00 1.00 C ATOM 3169 CE LYS A 190 -20.798 16.185 15.224 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.369 17.495 15.787 1.00 1.00 N ATOM 0 H LYS A 190 -20.331 12.329 11.825 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.738 12.484 13.312 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.675 13.906 13.606 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -21.035 14.702 12.087 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -23.311 15.349 13.016 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.851 14.642 14.552 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -21.176 16.801 13.188 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -22.473 17.191 14.301 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -21.301 15.594 15.990 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -19.928 15.613 14.900 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -19.729 17.335 16.591 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -19.874 18.043 15.054 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.204 18.024 16.110 1.00 1.00 H new ATOM 3184 N SER A 191 -22.830 13.608 10.206 1.00 1.00 N ATOM 3185 CA SER A 191 -23.742 13.981 9.132 1.00 1.00 C ATOM 3186 C SER A 191 -24.701 12.835 8.818 1.00 1.00 C ATOM 3187 O SER A 191 -25.885 13.053 8.554 1.00 1.00 O ATOM 3188 CB SER A 191 -22.951 14.320 7.867 1.00 1.00 C ATOM 3189 OG SER A 191 -22.114 13.220 7.528 1.00 1.00 O ATOM 0 H SER A 191 -21.846 13.583 9.940 1.00 1.00 H new ATOM 0 HA SER A 191 -24.312 14.850 9.459 1.00 1.00 H new ATOM 0 HB2 SER A 191 -23.633 14.540 7.046 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.349 15.214 8.029 1.00 1.00 H new ATOM 0 HG SER A 191 -22.043 12.614 8.295 1.00 1.00 H new ATOM 3195 N LEU A 192 -24.170 11.619 8.845 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.975 10.430 8.552 1.00 1.00 C ATOM 3197 C LEU A 192 -26.088 10.226 9.579 1.00 1.00 C ATOM 3198 O LEU A 192 -27.218 9.900 9.223 1.00 1.00 O ATOM 3199 CB LEU A 192 -24.077 9.185 8.521 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.194 9.202 7.259 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.056 8.181 7.418 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -24.027 8.838 6.010 1.00 1.00 C ATOM 0 H LEU A 192 -23.193 11.426 9.065 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.439 10.582 7.578 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.451 9.156 9.413 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.690 8.284 8.533 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.785 10.204 7.133 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.430 8.192 6.526 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.453 8.441 8.288 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.477 7.185 7.554 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.387 8.855 5.128 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.450 7.841 6.132 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.833 9.561 5.887 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.759 10.400 10.850 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.735 10.212 11.919 1.00 1.00 C ATOM 3216 C GLU A 193 -27.777 11.323 11.937 1.00 1.00 C ATOM 3217 O GLU A 193 -28.914 11.106 12.348 1.00 1.00 O ATOM 3218 CB GLU A 193 -26.024 10.165 13.269 1.00 1.00 C ATOM 3219 CG GLU A 193 -25.167 8.904 13.336 1.00 1.00 C ATOM 3220 CD GLU A 193 -24.364 8.886 14.629 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -24.438 9.854 15.367 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -23.688 7.897 14.868 1.00 1.00 O ATOM 0 H GLU A 193 -24.828 10.670 11.168 1.00 1.00 H new ATOM 0 HA GLU A 193 -27.248 9.269 11.732 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.401 11.050 13.398 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.753 10.168 14.079 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -25.802 8.020 13.281 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.493 8.867 12.480 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.379 12.512 11.508 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.289 13.656 11.499 1.00 1.00 C ATOM 3231 C HIS A 194 -29.019 13.763 10.164 1.00 1.00 C ATOM 3232 O HIS A 194 -29.866 14.636 9.984 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.501 14.941 11.778 1.00 1.00 C ATOM 3234 CG HIS A 194 -28.408 15.998 12.359 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -29.778 16.083 12.479 1.00 1.00 N flip ATOM 3236 CD2 HIS A 194 -27.910 17.163 12.923 1.00 1.00 C flip ATOM 3237 CE1 HIS A 194 -30.118 17.279 13.103 1.00 1.00 C flip ATOM 3238 NE2 HIS A 194 -28.956 17.890 13.350 1.00 1.00 N flip ATOM 0 H HIS A 194 -26.440 12.713 11.163 1.00 1.00 H new ATOM 0 HA HIS A 194 -29.036 13.513 12.279 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.685 14.732 12.470 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.050 15.306 10.855 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -30.441 15.377 12.159 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -26.868 17.437 13.004 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -31.110 17.637 13.338 1.00 1.00 H new