USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=56 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 164 THR OG1 : rot -158:sc= 1.42 USER MOD Set 1.2: A 166 THR OG1 : rot -44:sc= 0.465 USER MOD Set 2.1: A 128 ASN : amide:sc= -0.0526 K(o=-5.9,f=-7.9!) USER MOD Set 2.2: A 151 ASN : amide:sc= -5.85! C(o=-5.9!,f=-14!) USER MOD Set 3.1: A 123 SER OG : rot -10:sc= -0.0997 USER MOD Set 3.2: A 149 LYS NZ :NH3+ -112:sc= -1.51 (180deg=-5.76!) USER MOD Set 4.1: A 135 SER OG : rot -105:sc= 1.26 USER MOD Set 4.2: A 147 MET CE :methyl 157:sc= -0.0217 (180deg=-0.254) USER MOD Set 5.1: A 140 ASN : amide:sc= 0.3 K(o=0.65,f=-1.3) USER MOD Set 5.2: A 145 TYR OH : rot 30:sc= 0.352 USER MOD Set 6.1: A 10 TYR OH : rot 30:sc= 0.906 USER MOD Set 6.2: A 34 GLN : amide:sc= 1.05 K(o=2,f=0.62) USER MOD Single : A 6 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 7 HIS : no HE2:sc= -3.17 K(o=-3.2,f=-5.1!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -2.02 K(o=-2,f=-3!) USER MOD Single : A 17 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.34) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 71:sc= -3.61! USER MOD Single : A 36 SER OG : rot 180:sc= -0.116 USER MOD Single : A 41 HIS : no HD1:sc= -1 K(o=-1,f=-4.8!) USER MOD Single : A 45 THR OG1 : rot -120:sc= -0.214 USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= 0.156 (180deg=0.138) USER MOD Single : A 50 LYS NZ :NH3+ 162:sc= -0.0462 (180deg=-0.399) USER MOD Single : A 54 GLN :FLIP amide:sc= -3.83! C(o=-6.8!,f=-3.8!) USER MOD Single : A 55 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-5.5!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.373 F(o=-6.6!,f=-0.37) USER MOD Single : A 63 LYS NZ :NH3+ 179:sc= 0.793 (180deg=0.792) USER MOD Single : A 65 ASN :FLIP amide:sc= -1.78 F(o=-3.7!,f=-1.8) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -1.02 K(o=-1,f=-1.7!) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN :FLIP amide:sc= -1.31! C(o=-2.9!,f=-1.3!) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 92 GLN : amide:sc= -3.72! C(o=-3.7!,f=-10!) USER MOD Single : A 93 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.9!) USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= -0.0238 (180deg=-0.33) USER MOD Single : A 99 ASN :FLIP amide:sc= -0.207 F(o=-2!,f=-0.21) USER MOD Single : A 101 MET CE :methyl -169:sc= -0.0881 (180deg=-0.159) USER MOD Single : A 102 THR OG1 : rot 88:sc= 0.00613 USER MOD Single : A 103 SER OG : rot 7:sc= -1.04 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0294) USER MOD Single : A 108 LYS NZ :NH3+ 171:sc= -0.26 (180deg=-0.786) USER MOD Single : A 109 SER OG : rot 49:sc= 1.11 USER MOD Single : A 111 THR OG1 : rot 160:sc= -1.04! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.284 (180deg=-1.55!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN :FLIP amide:sc= -5.9! C(o=-6.9!,f=-5.9!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 143:sc= 0.656 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 137 ASN : amide:sc= -15.3! C(o=-15!,f=-22!) USER MOD Single : A 138 HIS : no HD1:sc= -0.0918 K(o=-0.092,f=-0.6) USER MOD Single : A 153 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.9!) USER MOD Single : A 154 SER OG : rot -63:sc= 1.23 USER MOD Single : A 155 LYS NZ :NH3+ -161:sc= -0.04 (180deg=-0.574) 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 :FLIP amide:sc= 1.52 F(o=-2.1,f=1.5) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN :FLIP amide:sc= -0.469 F(o=-3.1!,f=-0.47) USER MOD Single : A 168 TYR OH : rot 0:sc= -1.51 USER MOD Single : A 172 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.13) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.024!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 173:sc= -1.69 USER MOD Single : A 180 GLN :FLIP amide:sc= -0.211 F(o=-3!,f=-0.21) USER MOD Single : A 182 CYS SG : rot 62:sc= 0.969 USER MOD Single : A 183 ASN : amide:sc= -0.0726 K(o=-0.073,f=-1) USER MOD Single : A 186 LYS NZ :NH3+ 159:sc= -0.0484 (180deg=-0.543) 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 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 23.381 -1.724 -18.578 1.00 1.00 N ATOM 35 CA ARG A 3 24.018 -1.342 -17.318 1.00 1.00 C ATOM 36 C ARG A 3 23.160 -1.778 -16.136 1.00 1.00 C ATOM 37 O ARG A 3 23.655 -1.938 -15.021 1.00 1.00 O ATOM 38 CB ARG A 3 24.202 0.177 -17.276 1.00 1.00 C ATOM 39 CG ARG A 3 25.028 0.628 -18.487 1.00 1.00 C ATOM 40 CD ARG A 3 25.437 2.092 -18.316 1.00 1.00 C ATOM 41 NE ARG A 3 26.539 2.187 -17.366 1.00 1.00 N ATOM 42 CZ ARG A 3 27.011 3.365 -16.972 1.00 1.00 C ATOM 43 NH1 ARG A 3 26.481 4.466 -17.429 1.00 1.00 N ATOM 44 NH2 ARG A 3 28.003 3.420 -16.126 1.00 1.00 N ATOM 0 HA ARG A 3 24.989 -1.834 -17.253 1.00 1.00 H new ATOM 0 HB2 ARG A 3 23.231 0.672 -17.281 1.00 1.00 H new ATOM 0 HB3 ARG A 3 24.703 0.468 -16.353 1.00 1.00 H new ATOM 0 HG2 ARG A 3 25.915 0.002 -18.588 1.00 1.00 H new ATOM 0 HG3 ARG A 3 24.447 0.507 -19.401 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.736 2.511 -19.277 1.00 1.00 H new ATOM 0 HD3 ARG A 3 24.588 2.678 -17.963 1.00 1.00 H new ATOM 0 HE ARG A 3 26.956 1.332 -16.997 1.00 1.00 H new ATOM 0 HH11 ARG A 3 25.704 4.423 -18.089 1.00 1.00 H new ATOM 0 HH12 ARG A 3 26.843 5.370 -17.127 1.00 1.00 H new ATOM 0 HH21 ARG A 3 28.416 2.559 -15.767 1.00 1.00 H new ATOM 0 HH22 ARG A 3 28.366 4.324 -15.823 1.00 1.00 H new ATOM 58 N VAL A 4 21.872 -1.970 -16.391 1.00 1.00 N ATOM 59 CA VAL A 4 20.952 -2.388 -15.342 1.00 1.00 C ATOM 60 C VAL A 4 21.312 -3.783 -14.838 1.00 1.00 C ATOM 61 O VAL A 4 21.105 -4.102 -13.671 1.00 1.00 O ATOM 62 CB VAL A 4 19.519 -2.378 -15.871 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.374 -3.406 -16.997 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.561 -2.729 -14.734 1.00 1.00 C ATOM 0 H VAL A 4 21.443 -1.844 -17.308 1.00 1.00 H new ATOM 0 HA VAL A 4 21.032 -1.688 -14.511 1.00 1.00 H new ATOM 0 HB VAL A 4 19.283 -1.387 -16.259 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.350 -3.395 -17.370 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.059 -3.157 -17.808 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.610 -4.399 -16.615 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.537 -2.723 -15.106 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.801 -3.720 -14.349 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.661 -1.995 -13.935 1.00 1.00 H new ATOM 74 N ILE A 5 21.854 -4.608 -15.728 1.00 1.00 N ATOM 75 CA ILE A 5 22.245 -5.965 -15.358 1.00 1.00 C ATOM 76 C ILE A 5 23.513 -5.942 -14.508 1.00 1.00 C ATOM 77 O ILE A 5 23.839 -6.919 -13.833 1.00 1.00 O ATOM 78 CB ILE A 5 22.477 -6.810 -16.619 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.550 -6.137 -17.497 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.159 -6.933 -17.390 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.934 -7.044 -18.674 1.00 1.00 C ATOM 0 H ILE A 5 22.032 -4.364 -16.702 1.00 1.00 H new ATOM 0 HA ILE A 5 21.440 -6.410 -14.774 1.00 1.00 H new ATOM 0 HB ILE A 5 22.823 -7.806 -16.342 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.175 -5.185 -17.872 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.433 -5.918 -16.897 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.317 -7.532 -18.287 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.412 -7.414 -16.759 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.809 -5.940 -17.674 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.693 -6.550 -19.281 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.330 -7.986 -18.294 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.053 -7.241 -19.284 1.00 1.00 H new ATOM 93 N ASN A 6 24.225 -4.817 -14.547 1.00 1.00 N ATOM 94 CA ASN A 6 25.459 -4.664 -13.774 1.00 1.00 C ATOM 95 C ASN A 6 25.183 -3.914 -12.476 1.00 1.00 C ATOM 96 O ASN A 6 26.093 -3.669 -11.683 1.00 1.00 O ATOM 97 CB ASN A 6 26.491 -3.884 -14.592 1.00 1.00 C ATOM 98 CG ASN A 6 26.981 -4.729 -15.761 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.667 -5.732 -15.559 1.00 1.00 O ATOM 100 ND2 ASN A 6 26.671 -4.381 -16.980 1.00 1.00 N ATOM 0 H ASN A 6 23.971 -4.000 -15.103 1.00 1.00 H new ATOM 0 HA ASN A 6 25.846 -5.656 -13.541 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.049 -2.959 -14.962 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.332 -3.604 -13.958 1.00 1.00 H new ATOM 0 HD21 ASN A 6 26.997 -4.940 -17.768 1.00 1.00 H new ATOM 0 HD22 ASN A 6 26.103 -3.550 -17.144 1.00 1.00 H new ATOM 107 N HIS A 7 23.923 -3.545 -12.266 1.00 1.00 N ATOM 108 CA HIS A 7 23.545 -2.812 -11.063 1.00 1.00 C ATOM 109 C HIS A 7 23.810 -3.668 -9.811 1.00 1.00 C ATOM 110 O HIS A 7 23.288 -4.776 -9.710 1.00 1.00 O ATOM 111 CB HIS A 7 22.054 -2.435 -11.143 1.00 1.00 C ATOM 112 CG HIS A 7 21.887 -1.231 -12.030 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.890 -0.796 -12.881 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.841 -0.364 -12.209 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.432 0.290 -13.527 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.187 0.598 -13.155 1.00 1.00 N ATOM 0 H HIS A 7 23.153 -3.739 -12.906 1.00 1.00 H new ATOM 0 HA HIS A 7 24.144 -1.904 -10.992 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.477 -3.272 -11.536 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.668 -2.222 -10.146 1.00 1.00 H new ATOM 0 HD1 HIS A 7 23.809 -1.223 -12.996 1.00 1.00 H new ATOM 0 HD2 HIS A 7 19.893 -0.418 -11.695 1.00 1.00 H new ATOM 0 HE1 HIS A 7 23.001 0.846 -14.258 1.00 1.00 H new ATOM 124 N PRO A 8 24.599 -3.198 -8.858 1.00 1.00 N ATOM 125 CA PRO A 8 24.896 -3.982 -7.624 1.00 1.00 C ATOM 126 C PRO A 8 23.649 -4.642 -7.040 1.00 1.00 C ATOM 127 O PRO A 8 23.743 -5.648 -6.341 1.00 1.00 O ATOM 128 CB PRO A 8 25.453 -2.933 -6.651 1.00 1.00 C ATOM 129 CG PRO A 8 26.070 -1.883 -7.516 1.00 1.00 C ATOM 130 CD PRO A 8 25.298 -1.893 -8.845 1.00 1.00 C ATOM 0 HA PRO A 8 25.586 -4.802 -7.824 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.662 -2.515 -6.028 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.190 -3.372 -5.979 1.00 1.00 H new ATOM 0 HG2 PRO A 8 26.008 -0.904 -7.040 1.00 1.00 H new ATOM 0 HG3 PRO A 8 27.127 -2.090 -7.681 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.592 -1.064 -8.900 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.972 -1.795 -9.696 1.00 1.00 H new ATOM 138 N TYR A 9 22.485 -4.058 -7.317 1.00 1.00 N ATOM 139 CA TYR A 9 21.225 -4.592 -6.796 1.00 1.00 C ATOM 140 C TYR A 9 20.648 -5.663 -7.717 1.00 1.00 C ATOM 141 O TYR A 9 19.517 -6.112 -7.525 1.00 1.00 O ATOM 142 CB TYR A 9 20.210 -3.459 -6.625 1.00 1.00 C ATOM 143 CG TYR A 9 20.611 -2.594 -5.453 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.247 -2.972 -4.154 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.344 -1.420 -5.662 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.618 -2.173 -3.064 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.713 -0.622 -4.573 1.00 1.00 C ATOM 148 CZ TYR A 9 21.350 -0.998 -3.274 1.00 1.00 C ATOM 149 OH TYR A 9 21.713 -0.210 -2.201 1.00 1.00 O ATOM 0 H TYR A 9 22.386 -3.223 -7.894 1.00 1.00 H new ATOM 0 HA TYR A 9 21.431 -5.052 -5.829 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.163 -2.859 -7.534 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.214 -3.871 -6.463 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.681 -3.878 -3.993 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.625 -1.130 -6.664 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.339 -2.464 -2.062 1.00 1.00 H new ATOM 0 HE2 TYR A 9 22.278 0.284 -4.735 1.00 1.00 H new ATOM 0 HH TYR A 9 22.217 0.567 -2.521 1.00 1.00 H new ATOM 159 N TYR A 10 21.430 -6.076 -8.707 1.00 1.00 N ATOM 160 CA TYR A 10 20.994 -7.107 -9.643 1.00 1.00 C ATOM 161 C TYR A 10 21.442 -8.484 -9.163 1.00 1.00 C ATOM 162 O TYR A 10 22.629 -8.707 -8.919 1.00 1.00 O ATOM 163 CB TYR A 10 21.598 -6.837 -11.020 1.00 1.00 C ATOM 164 CG TYR A 10 20.950 -7.742 -12.037 1.00 1.00 C ATOM 165 CD1 TYR A 10 21.484 -9.012 -12.273 1.00 1.00 C ATOM 166 CD2 TYR A 10 19.815 -7.315 -12.740 1.00 1.00 C ATOM 167 CE1 TYR A 10 20.889 -9.859 -13.213 1.00 1.00 C ATOM 168 CE2 TYR A 10 19.218 -8.163 -13.681 1.00 1.00 C ATOM 169 CZ TYR A 10 19.755 -9.435 -13.917 1.00 1.00 C ATOM 170 OH TYR A 10 19.166 -10.270 -14.844 1.00 1.00 O ATOM 0 H TYR A 10 22.367 -5.714 -8.883 1.00 1.00 H new ATOM 0 HA TYR A 10 19.906 -7.086 -9.703 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.447 -5.794 -11.297 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.674 -7.009 -10.997 1.00 1.00 H new ATOM 0 HD1 TYR A 10 22.357 -9.339 -11.729 1.00 1.00 H new ATOM 0 HD2 TYR A 10 19.402 -6.334 -12.556 1.00 1.00 H new ATOM 0 HE1 TYR A 10 21.304 -10.839 -13.396 1.00 1.00 H new ATOM 0 HE2 TYR A 10 18.344 -7.836 -14.225 1.00 1.00 H new ATOM 0 HH TYR A 10 19.307 -11.203 -14.580 1.00 1.00 H new ATOM 180 N PHE A 11 20.494 -9.413 -9.034 1.00 1.00 N ATOM 181 CA PHE A 11 20.820 -10.769 -8.586 1.00 1.00 C ATOM 182 C PHE A 11 19.911 -11.792 -9.290 1.00 1.00 C ATOM 183 O PHE A 11 18.690 -11.624 -9.296 1.00 1.00 O ATOM 184 CB PHE A 11 20.642 -10.865 -7.065 1.00 1.00 C ATOM 185 CG PHE A 11 21.551 -9.857 -6.399 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.937 -10.022 -6.475 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.013 -8.761 -5.713 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.787 -9.095 -5.865 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.862 -7.833 -5.102 1.00 1.00 C ATOM 190 CZ PHE A 11 23.250 -8.001 -5.177 1.00 1.00 C ATOM 0 H PHE A 11 19.506 -9.255 -9.230 1.00 1.00 H new ATOM 0 HA PHE A 11 21.857 -10.990 -8.840 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.604 -10.672 -6.794 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.880 -11.872 -6.721 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.351 -10.866 -7.006 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.942 -8.633 -5.656 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.858 -9.223 -5.925 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.448 -6.988 -4.573 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.907 -7.286 -4.704 1.00 1.00 H new ATOM 200 N PRO A 12 20.454 -12.829 -9.904 1.00 1.00 N ATOM 201 CA PRO A 12 19.621 -13.844 -10.618 1.00 1.00 C ATOM 202 C PRO A 12 18.872 -14.775 -9.659 1.00 1.00 C ATOM 203 O PRO A 12 19.477 -15.619 -8.994 1.00 1.00 O ATOM 204 CB PRO A 12 20.644 -14.613 -11.467 1.00 1.00 C ATOM 205 CG PRO A 12 21.922 -14.519 -10.701 1.00 1.00 C ATOM 206 CD PRO A 12 21.895 -13.158 -9.994 1.00 1.00 C ATOM 0 HA PRO A 12 18.831 -13.382 -11.210 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.342 -15.651 -11.607 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.744 -14.174 -12.460 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.004 -15.332 -9.979 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.782 -14.595 -11.367 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.354 -13.212 -9.007 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.442 -12.404 -10.559 1.00 1.00 H new ATOM 214 N PHE A 13 17.551 -14.629 -9.609 1.00 1.00 N ATOM 215 CA PHE A 13 16.723 -15.475 -8.748 1.00 1.00 C ATOM 216 C PHE A 13 15.300 -15.568 -9.300 1.00 1.00 C ATOM 217 O PHE A 13 14.823 -14.656 -9.978 1.00 1.00 O ATOM 218 CB PHE A 13 16.696 -14.919 -7.315 1.00 1.00 C ATOM 219 CG PHE A 13 17.999 -15.246 -6.609 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.312 -16.577 -6.290 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.889 -14.221 -6.265 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.513 -16.877 -5.633 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.088 -14.523 -5.608 1.00 1.00 C ATOM 224 CZ PHE A 13 20.400 -15.850 -5.292 1.00 1.00 C ATOM 0 H PHE A 13 17.031 -13.938 -10.150 1.00 1.00 H new ATOM 0 HA PHE A 13 17.158 -16.474 -8.729 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.545 -13.840 -7.337 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.857 -15.347 -6.766 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.627 -17.370 -6.551 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.650 -13.196 -6.507 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.754 -17.901 -5.390 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.773 -13.731 -5.345 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.325 -16.081 -4.785 1.00 1.00 H new ATOM 234 N ASN A 14 14.624 -16.675 -9.002 1.00 1.00 N ATOM 235 CA ASN A 14 13.256 -16.871 -9.468 1.00 1.00 C ATOM 236 C ASN A 14 12.300 -16.087 -8.576 1.00 1.00 C ATOM 237 O ASN A 14 12.720 -15.502 -7.578 1.00 1.00 O ATOM 238 CB ASN A 14 12.895 -18.358 -9.448 1.00 1.00 C ATOM 239 CG ASN A 14 11.649 -18.603 -10.293 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.463 -17.961 -11.327 1.00 1.00 O ATOM 241 ND2 ASN A 14 10.784 -19.501 -9.914 1.00 1.00 N ATOM 0 H ASN A 14 14.998 -17.443 -8.445 1.00 1.00 H new ATOM 0 HA ASN A 14 13.172 -16.510 -10.493 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.727 -18.948 -9.832 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.719 -18.684 -8.423 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.950 -19.674 -10.475 1.00 1.00 H new ATOM 0 HD22 ASN A 14 10.941 -20.031 -9.057 1.00 1.00 H new ATOM 248 N GLY A 15 11.024 -16.058 -8.935 1.00 1.00 N ATOM 249 CA GLY A 15 10.051 -15.316 -8.142 1.00 1.00 C ATOM 250 C GLY A 15 9.974 -15.850 -6.718 1.00 1.00 C ATOM 251 O GLY A 15 9.992 -15.084 -5.755 1.00 1.00 O ATOM 0 H GLY A 15 10.642 -16.530 -9.755 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.324 -14.261 -8.123 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.069 -15.383 -8.611 1.00 1.00 H new ATOM 255 N ARG A 16 9.890 -17.167 -6.592 1.00 1.00 N ATOM 256 CA ARG A 16 9.813 -17.796 -5.281 1.00 1.00 C ATOM 257 C ARG A 16 11.116 -17.620 -4.509 1.00 1.00 C ATOM 258 O ARG A 16 11.105 -17.488 -3.284 1.00 1.00 O ATOM 259 CB ARG A 16 9.495 -19.284 -5.434 1.00 1.00 C ATOM 260 CG ARG A 16 10.548 -19.941 -6.329 1.00 1.00 C ATOM 261 CD ARG A 16 10.276 -21.440 -6.428 1.00 1.00 C ATOM 262 NE ARG A 16 9.009 -21.678 -7.108 1.00 1.00 N ATOM 263 CZ ARG A 16 8.481 -22.894 -7.165 1.00 1.00 C ATOM 264 NH1 ARG A 16 9.095 -23.899 -6.602 1.00 1.00 N ATOM 265 NH2 ARG A 16 7.348 -23.084 -7.782 1.00 1.00 N ATOM 0 H ARG A 16 9.873 -17.818 -7.377 1.00 1.00 H new ATOM 0 HA ARG A 16 9.016 -17.311 -4.718 1.00 1.00 H new ATOM 0 HB2 ARG A 16 9.481 -19.766 -4.457 1.00 1.00 H new ATOM 0 HB3 ARG A 16 8.503 -19.412 -5.867 1.00 1.00 H new ATOM 0 HG2 ARG A 16 10.527 -19.491 -7.322 1.00 1.00 H new ATOM 0 HG3 ARG A 16 11.544 -19.768 -5.922 1.00 1.00 H new ATOM 0 HD2 ARG A 16 11.085 -21.929 -6.970 1.00 1.00 H new ATOM 0 HD3 ARG A 16 10.250 -21.879 -5.431 1.00 1.00 H new ATOM 0 HE ARG A 16 8.521 -20.898 -7.547 1.00 1.00 H new ATOM 0 HH11 ARG A 16 9.981 -23.749 -6.118 1.00 1.00 H new ATOM 0 HH12 ARG A 16 8.689 -24.834 -6.646 1.00 1.00 H new ATOM 0 HH21 ARG A 16 6.868 -22.298 -8.221 1.00 1.00 H new ATOM 0 HH22 ARG A 16 6.942 -24.019 -7.826 1.00 1.00 H new ATOM 279 N GLN A 17 12.237 -17.645 -5.223 1.00 1.00 N ATOM 280 CA GLN A 17 13.540 -17.509 -4.589 1.00 1.00 C ATOM 281 C GLN A 17 13.734 -16.113 -4.013 1.00 1.00 C ATOM 282 O GLN A 17 14.347 -15.954 -2.961 1.00 1.00 O ATOM 283 CB GLN A 17 14.647 -17.807 -5.613 1.00 1.00 C ATOM 284 CG GLN A 17 14.781 -19.320 -5.815 1.00 1.00 C ATOM 285 CD GLN A 17 15.393 -19.959 -4.573 1.00 1.00 C ATOM 286 OE1 GLN A 17 14.675 -20.520 -3.745 1.00 1.00 O ATOM 287 NE2 GLN A 17 16.684 -19.905 -4.392 1.00 1.00 N ATOM 0 H GLN A 17 12.268 -17.758 -6.236 1.00 1.00 H new ATOM 0 HA GLN A 17 13.594 -18.224 -3.768 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.415 -17.324 -6.562 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.594 -17.393 -5.268 1.00 1.00 H new ATOM 0 HG2 GLN A 17 13.802 -19.757 -6.014 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.405 -19.525 -6.685 1.00 1.00 H new ATOM 0 HE21 GLN A 17 17.276 -19.440 -5.080 1.00 1.00 H new ATOM 0 HE22 GLN A 17 17.101 -20.328 -3.563 1.00 1.00 H new ATOM 296 N ALA A 18 13.230 -15.105 -4.712 1.00 1.00 N ATOM 297 CA ALA A 18 13.381 -13.732 -4.251 1.00 1.00 C ATOM 298 C ALA A 18 12.705 -13.548 -2.898 1.00 1.00 C ATOM 299 O ALA A 18 13.279 -12.952 -1.986 1.00 1.00 O ATOM 300 CB ALA A 18 12.764 -12.773 -5.269 1.00 1.00 C ATOM 0 H ALA A 18 12.720 -15.209 -5.589 1.00 1.00 H new ATOM 0 HA ALA A 18 14.444 -13.514 -4.145 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.880 -11.747 -4.919 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.268 -12.888 -6.229 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.704 -12.999 -5.386 1.00 1.00 H new ATOM 306 N GLU A 19 11.492 -14.070 -2.766 1.00 1.00 N ATOM 307 CA GLU A 19 10.766 -13.957 -1.507 1.00 1.00 C ATOM 308 C GLU A 19 11.502 -14.718 -0.410 1.00 1.00 C ATOM 309 O GLU A 19 11.651 -14.226 0.708 1.00 1.00 O ATOM 310 CB GLU A 19 9.355 -14.528 -1.657 1.00 1.00 C ATOM 311 CG GLU A 19 8.553 -13.655 -2.623 1.00 1.00 C ATOM 312 CD GLU A 19 7.172 -14.263 -2.856 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.880 -15.275 -2.241 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.430 -13.705 -3.646 1.00 1.00 O ATOM 0 H GLU A 19 10.995 -14.569 -3.504 1.00 1.00 H new ATOM 0 HA GLU A 19 10.701 -12.903 -1.238 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.403 -15.552 -2.029 1.00 1.00 H new ATOM 0 HB3 GLU A 19 8.860 -14.564 -0.686 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.452 -12.648 -2.217 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.084 -13.565 -3.571 1.00 1.00 H new ATOM 321 N ASP A 20 11.961 -15.921 -0.740 1.00 1.00 N ATOM 322 CA ASP A 20 12.682 -16.740 0.225 1.00 1.00 C ATOM 323 C ASP A 20 13.970 -16.047 0.654 1.00 1.00 C ATOM 324 O ASP A 20 14.322 -16.043 1.832 1.00 1.00 O ATOM 325 CB ASP A 20 13.008 -18.107 -0.381 1.00 1.00 C ATOM 326 CG ASP A 20 11.737 -18.942 -0.495 1.00 1.00 C ATOM 327 OD1 ASP A 20 10.744 -18.560 0.101 1.00 1.00 O ATOM 328 OD2 ASP A 20 11.775 -19.951 -1.180 1.00 1.00 O ATOM 0 H ASP A 20 11.848 -16.347 -1.660 1.00 1.00 H new ATOM 0 HA ASP A 20 12.048 -16.879 1.100 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.459 -17.980 -1.365 1.00 1.00 H new ATOM 0 HB3 ASP A 20 13.739 -18.625 0.240 1.00 1.00 H new ATOM 333 N TYR A 21 14.675 -15.468 -0.309 1.00 1.00 N ATOM 334 CA TYR A 21 15.920 -14.782 -0.014 1.00 1.00 C ATOM 335 C TYR A 21 15.677 -13.587 0.906 1.00 1.00 C ATOM 336 O TYR A 21 16.450 -13.334 1.831 1.00 1.00 O ATOM 337 CB TYR A 21 16.579 -14.316 -1.315 1.00 1.00 C ATOM 338 CG TYR A 21 17.832 -13.524 -1.002 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.838 -14.078 -0.190 1.00 1.00 C ATOM 340 CD2 TYR A 21 17.992 -12.233 -1.521 1.00 1.00 C ATOM 341 CE1 TYR A 21 19.987 -13.342 0.097 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.145 -11.500 -1.232 1.00 1.00 C ATOM 343 CZ TYR A 21 20.143 -12.053 -0.422 1.00 1.00 C ATOM 344 OH TYR A 21 21.280 -11.328 -0.138 1.00 1.00 O ATOM 0 H TYR A 21 14.406 -15.461 -1.293 1.00 1.00 H new ATOM 0 HA TYR A 21 16.585 -15.478 0.497 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.828 -15.177 -1.936 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.883 -13.702 -1.886 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.720 -15.074 0.211 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.223 -11.804 -2.146 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.758 -13.768 0.721 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.267 -10.505 -1.634 1.00 1.00 H new ATOM 0 HH TYR A 21 21.229 -10.454 -0.578 1.00 1.00 H new ATOM 354 N LEU A 22 14.602 -12.851 0.636 1.00 1.00 N ATOM 355 CA LEU A 22 14.257 -11.676 1.439 1.00 1.00 C ATOM 356 C LEU A 22 13.589 -12.087 2.751 1.00 1.00 C ATOM 357 O LEU A 22 13.402 -11.261 3.644 1.00 1.00 O ATOM 358 CB LEU A 22 13.322 -10.735 0.644 1.00 1.00 C ATOM 359 CG LEU A 22 14.129 -9.700 -0.158 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.046 -10.394 -1.163 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.162 -8.789 -0.916 1.00 1.00 C ATOM 0 H LEU A 22 13.956 -13.044 -0.129 1.00 1.00 H new ATOM 0 HA LEU A 22 15.180 -11.146 1.673 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.702 -11.321 -0.034 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.648 -10.222 1.330 1.00 1.00 H new ATOM 0 HG LEU A 22 14.738 -9.118 0.534 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.608 -9.645 -1.720 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.739 -11.047 -0.633 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.446 -10.986 -1.854 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.728 -8.053 -1.487 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.556 -9.387 -1.596 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.513 -8.277 -0.206 1.00 1.00 H new ATOM 373 N ARG A 23 13.220 -13.355 2.858 1.00 1.00 N ATOM 374 CA ARG A 23 12.562 -13.840 4.065 1.00 1.00 C ATOM 375 C ARG A 23 13.421 -13.559 5.291 1.00 1.00 C ATOM 376 O ARG A 23 12.916 -13.124 6.325 1.00 1.00 O ATOM 377 CB ARG A 23 12.306 -15.346 3.954 1.00 1.00 C ATOM 378 CG ARG A 23 11.537 -15.832 5.185 1.00 1.00 C ATOM 379 CD ARG A 23 11.229 -17.324 5.041 1.00 1.00 C ATOM 380 NE ARG A 23 10.409 -17.775 6.161 1.00 1.00 N ATOM 381 CZ ARG A 23 9.087 -17.645 6.140 1.00 1.00 C ATOM 382 NH1 ARG A 23 8.502 -17.104 5.107 1.00 1.00 N ATOM 383 NH2 ARG A 23 8.377 -18.056 7.154 1.00 1.00 N ATOM 0 H ARG A 23 13.362 -14.060 2.134 1.00 1.00 H new ATOM 0 HA ARG A 23 11.611 -13.318 4.172 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.737 -15.562 3.050 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.252 -15.880 3.871 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.125 -15.657 6.086 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.611 -15.268 5.294 1.00 1.00 H new ATOM 0 HD2 ARG A 23 10.708 -17.507 4.101 1.00 1.00 H new ATOM 0 HD3 ARG A 23 12.158 -17.894 5.007 1.00 1.00 H new ATOM 0 HE ARG A 23 10.858 -18.197 6.974 1.00 1.00 H new ATOM 0 HH11 ARG A 23 9.060 -16.781 4.316 1.00 1.00 H new ATOM 0 HH12 ARG A 23 7.487 -17.004 5.090 1.00 1.00 H new ATOM 0 HH21 ARG A 23 8.837 -18.476 7.962 1.00 1.00 H new ATOM 0 HH22 ARG A 23 7.362 -17.957 7.139 1.00 1.00 H new ATOM 397 N SER A 24 14.719 -13.811 5.170 1.00 1.00 N ATOM 398 CA SER A 24 15.636 -13.584 6.281 1.00 1.00 C ATOM 399 C SER A 24 15.987 -12.104 6.398 1.00 1.00 C ATOM 400 O SER A 24 16.502 -11.658 7.423 1.00 1.00 O ATOM 401 CB SER A 24 16.910 -14.401 6.071 1.00 1.00 C ATOM 402 OG SER A 24 16.597 -15.787 6.157 1.00 1.00 O ATOM 0 H SER A 24 15.158 -14.169 4.322 1.00 1.00 H new ATOM 0 HA SER A 24 15.148 -13.898 7.204 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.346 -14.174 5.098 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.654 -14.137 6.823 1.00 1.00 H new ATOM 0 HG SER A 24 17.411 -16.315 6.021 1.00 1.00 H new ATOM 408 N LYS A 25 15.704 -11.347 5.342 1.00 1.00 N ATOM 409 CA LYS A 25 15.995 -9.917 5.337 1.00 1.00 C ATOM 410 C LYS A 25 14.898 -9.147 6.064 1.00 1.00 C ATOM 411 O LYS A 25 13.899 -9.725 6.493 1.00 1.00 O ATOM 412 CB LYS A 25 16.112 -9.412 3.896 1.00 1.00 C ATOM 413 CG LYS A 25 17.257 -10.135 3.166 1.00 1.00 C ATOM 414 CD LYS A 25 18.617 -9.708 3.740 1.00 1.00 C ATOM 415 CE LYS A 25 19.733 -10.100 2.769 1.00 1.00 C ATOM 416 NZ LYS A 25 21.033 -9.580 3.281 1.00 1.00 N ATOM 0 H LYS A 25 15.277 -11.697 4.484 1.00 1.00 H new ATOM 0 HA LYS A 25 16.941 -9.754 5.854 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.173 -9.579 3.368 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.292 -8.337 3.894 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.136 -11.214 3.266 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.218 -9.907 2.101 1.00 1.00 H new ATOM 0 HD2 LYS A 25 18.630 -8.631 3.908 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.780 -10.183 4.707 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.777 -11.184 2.665 1.00 1.00 H new ATOM 0 HE3 LYS A 25 19.529 -9.693 1.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.795 -9.844 2.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.986 -8.544 3.359 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.226 -9.989 4.218 1.00 1.00 H new ATOM 430 N GLU A 26 15.099 -7.838 6.205 1.00 1.00 N ATOM 431 CA GLU A 26 14.133 -6.980 6.890 1.00 1.00 C ATOM 432 C GLU A 26 13.281 -6.220 5.878 1.00 1.00 C ATOM 433 O GLU A 26 13.402 -6.423 4.671 1.00 1.00 O ATOM 434 CB GLU A 26 14.868 -5.986 7.792 1.00 1.00 C ATOM 435 CG GLU A 26 15.551 -6.741 8.939 1.00 1.00 C ATOM 436 CD GLU A 26 16.293 -5.759 9.841 1.00 1.00 C ATOM 437 OE1 GLU A 26 16.172 -4.567 9.612 1.00 1.00 O ATOM 438 OE2 GLU A 26 16.965 -6.214 10.753 1.00 1.00 O ATOM 0 H GLU A 26 15.922 -7.348 5.854 1.00 1.00 H new ATOM 0 HA GLU A 26 13.481 -7.608 7.497 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.609 -5.434 7.214 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.166 -5.254 8.192 1.00 1.00 H new ATOM 0 HG2 GLU A 26 14.808 -7.289 9.518 1.00 1.00 H new ATOM 0 HG3 GLU A 26 16.248 -7.476 8.537 1.00 1.00 H new ATOM 445 N ARG A 27 12.414 -5.349 6.382 1.00 1.00 N ATOM 446 CA ARG A 27 11.537 -4.563 5.521 1.00 1.00 C ATOM 447 C ARG A 27 12.265 -3.339 4.976 1.00 1.00 C ATOM 448 O ARG A 27 13.117 -2.758 5.649 1.00 1.00 O ATOM 449 CB ARG A 27 10.298 -4.128 6.306 1.00 1.00 C ATOM 450 CG ARG A 27 10.703 -3.117 7.381 1.00 1.00 C ATOM 451 CD ARG A 27 9.530 -2.876 8.334 1.00 1.00 C ATOM 452 NE ARG A 27 9.324 -4.042 9.187 1.00 1.00 N ATOM 453 CZ ARG A 27 8.375 -4.056 10.118 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.606 -3.013 10.282 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.214 -5.109 10.871 1.00 1.00 N ATOM 0 H ARG A 27 12.299 -5.169 7.379 1.00 1.00 H new ATOM 0 HA ARG A 27 11.233 -5.183 4.678 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.565 -3.684 5.632 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.824 -4.994 6.767 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.564 -3.488 7.936 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.004 -2.178 6.916 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.726 -1.997 8.948 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.625 -2.670 7.763 1.00 1.00 H new ATOM 0 HE ARG A 27 9.919 -4.862 9.067 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.734 -2.188 9.696 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.878 -3.023 10.996 1.00 1.00 H new ATOM 0 HH21 ARG A 27 8.816 -5.922 10.746 1.00 1.00 H new ATOM 0 HH22 ARG A 27 7.486 -5.119 11.585 1.00 1.00 H new ATOM 469 N GLY A 28 11.924 -2.955 3.749 1.00 1.00 N ATOM 470 CA GLY A 28 12.543 -1.796 3.109 1.00 1.00 C ATOM 471 C GLY A 28 13.689 -2.217 2.197 1.00 1.00 C ATOM 472 O GLY A 28 14.483 -1.385 1.760 1.00 1.00 O ATOM 0 H GLY A 28 11.224 -3.428 3.178 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.795 -1.254 2.531 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.914 -1.111 3.872 1.00 1.00 H new ATOM 476 N GLU A 29 13.761 -3.513 1.897 1.00 1.00 N ATOM 477 CA GLU A 29 14.803 -4.033 1.012 1.00 1.00 C ATOM 478 C GLU A 29 14.218 -4.240 -0.378 1.00 1.00 C ATOM 479 O GLU A 29 13.052 -4.615 -0.517 1.00 1.00 O ATOM 480 CB GLU A 29 15.344 -5.365 1.542 1.00 1.00 C ATOM 481 CG GLU A 29 16.000 -5.161 2.912 1.00 1.00 C ATOM 482 CD GLU A 29 17.185 -4.207 2.797 1.00 1.00 C ATOM 483 OE1 GLU A 29 18.010 -4.419 1.925 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.246 -3.273 3.581 1.00 1.00 O ATOM 0 H GLU A 29 13.115 -4.218 2.251 1.00 1.00 H new ATOM 0 HA GLU A 29 15.623 -3.316 0.970 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.533 -6.089 1.623 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.070 -5.776 0.840 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.270 -4.761 3.616 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.334 -6.120 3.309 1.00 1.00 H new ATOM 491 N PHE A 30 15.022 -3.986 -1.409 1.00 1.00 N ATOM 492 CA PHE A 30 14.558 -4.142 -2.790 1.00 1.00 C ATOM 493 C PHE A 30 15.579 -4.916 -3.622 1.00 1.00 C ATOM 494 O PHE A 30 16.749 -5.021 -3.256 1.00 1.00 O ATOM 495 CB PHE A 30 14.329 -2.766 -3.421 1.00 1.00 C ATOM 496 CG PHE A 30 15.664 -2.130 -3.724 1.00 1.00 C ATOM 497 CD1 PHE A 30 16.489 -1.711 -2.675 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.080 -1.975 -5.051 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.730 -1.131 -2.953 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.320 -1.395 -5.329 1.00 1.00 C ATOM 501 CZ PHE A 30 18.146 -0.974 -4.281 1.00 1.00 C ATOM 0 H PHE A 30 15.989 -3.674 -1.318 1.00 1.00 H new ATOM 0 HA PHE A 30 13.622 -4.701 -2.774 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.744 -2.865 -4.335 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.757 -2.133 -2.743 1.00 1.00 H new ATOM 0 HD1 PHE A 30 16.168 -1.835 -1.652 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.443 -2.303 -5.859 1.00 1.00 H new ATOM 0 HE1 PHE A 30 18.367 -0.804 -2.145 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.641 -1.272 -6.353 1.00 1.00 H new ATOM 0 HZ PHE A 30 19.105 -0.527 -4.496 1.00 1.00 H new ATOM 511 N VAL A 31 15.113 -5.428 -4.756 1.00 1.00 N ATOM 512 CA VAL A 31 15.975 -6.184 -5.670 1.00 1.00 C ATOM 513 C VAL A 31 15.560 -5.985 -7.124 1.00 1.00 C ATOM 514 O VAL A 31 14.418 -5.629 -7.411 1.00 1.00 O ATOM 515 CB VAL A 31 15.909 -7.669 -5.317 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.874 -8.454 -6.208 1.00 1.00 C ATOM 517 CG2 VAL A 31 16.307 -7.857 -3.852 1.00 1.00 C ATOM 0 H VAL A 31 14.146 -5.336 -5.068 1.00 1.00 H new ATOM 0 HA VAL A 31 16.995 -5.816 -5.558 1.00 1.00 H new ATOM 0 HB VAL A 31 14.894 -8.034 -5.474 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.825 -9.513 -5.954 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.596 -8.319 -7.253 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.890 -8.091 -6.053 1.00 1.00 H new ATOM 0 HG21 VAL A 31 16.261 -8.915 -3.596 1.00 1.00 H new ATOM 0 HG22 VAL A 31 17.322 -7.490 -3.701 1.00 1.00 H new ATOM 0 HG23 VAL A 31 15.621 -7.299 -3.214 1.00 1.00 H new ATOM 527 N ILE A 32 16.501 -6.225 -8.040 1.00 1.00 N ATOM 528 CA ILE A 32 16.229 -6.079 -9.475 1.00 1.00 C ATOM 529 C ILE A 32 16.400 -7.427 -10.164 1.00 1.00 C ATOM 530 O ILE A 32 17.449 -8.064 -10.054 1.00 1.00 O ATOM 531 CB ILE A 32 17.201 -5.069 -10.091 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.050 -3.722 -9.380 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.882 -4.899 -11.580 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.163 -2.777 -9.834 1.00 1.00 C ATOM 0 H ILE A 32 17.452 -6.519 -7.818 1.00 1.00 H new ATOM 0 HA ILE A 32 15.208 -5.723 -9.610 1.00 1.00 H new ATOM 0 HB ILE A 32 18.224 -5.429 -9.977 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.076 -3.288 -9.604 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.095 -3.862 -8.300 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.573 -4.180 -12.020 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.985 -5.859 -12.086 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.860 -4.537 -11.694 1.00 1.00 H new ATOM 0 HD11 ILE A 32 18.055 -1.818 -9.327 1.00 1.00 H new ATOM 0 HD12 ILE A 32 19.132 -3.211 -9.587 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.096 -2.628 -10.912 1.00 1.00 H new ATOM 546 N ARG A 33 15.355 -7.864 -10.871 1.00 1.00 N ATOM 547 CA ARG A 33 15.389 -9.147 -11.565 1.00 1.00 C ATOM 548 C ARG A 33 14.500 -9.102 -12.808 1.00 1.00 C ATOM 549 O ARG A 33 13.559 -8.314 -12.877 1.00 1.00 O ATOM 550 CB ARG A 33 14.902 -10.262 -10.620 1.00 1.00 C ATOM 551 CG ARG A 33 13.812 -9.715 -9.692 1.00 1.00 C ATOM 552 CD ARG A 33 13.063 -10.869 -9.032 1.00 1.00 C ATOM 553 NE ARG A 33 12.204 -11.543 -10.008 1.00 1.00 N ATOM 554 CZ ARG A 33 11.019 -12.040 -9.660 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.601 -11.924 -8.428 1.00 1.00 N ATOM 556 NH2 ARG A 33 10.276 -12.641 -10.547 1.00 1.00 N ATOM 0 H ARG A 33 14.481 -7.349 -10.976 1.00 1.00 H new ATOM 0 HA ARG A 33 16.414 -9.353 -11.872 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.513 -11.099 -11.200 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.737 -10.643 -10.031 1.00 1.00 H new ATOM 0 HG2 ARG A 33 14.258 -9.077 -8.930 1.00 1.00 H new ATOM 0 HG3 ARG A 33 13.117 -9.096 -10.259 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.774 -11.580 -8.612 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.460 -10.494 -8.205 1.00 1.00 H new ATOM 0 HE ARG A 33 12.520 -11.633 -10.974 1.00 1.00 H new ATOM 0 HH11 ARG A 33 11.182 -11.453 -7.734 1.00 1.00 H new ATOM 0 HH12 ARG A 33 9.693 -12.304 -8.159 1.00 1.00 H new ATOM 0 HH21 ARG A 33 10.602 -12.731 -11.509 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.368 -13.021 -10.279 1.00 1.00 H new ATOM 570 N GLN A 34 14.794 -9.967 -13.780 1.00 1.00 N ATOM 571 CA GLN A 34 14.005 -10.031 -15.007 1.00 1.00 C ATOM 572 C GLN A 34 12.837 -10.997 -14.823 1.00 1.00 C ATOM 573 O GLN A 34 12.777 -11.733 -13.837 1.00 1.00 O ATOM 574 CB GLN A 34 14.887 -10.491 -16.172 1.00 1.00 C ATOM 575 CG GLN A 34 15.967 -9.441 -16.437 1.00 1.00 C ATOM 576 CD GLN A 34 16.850 -9.885 -17.597 1.00 1.00 C ATOM 577 OE1 GLN A 34 16.501 -9.675 -18.759 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.979 -10.490 -17.351 1.00 1.00 N ATOM 0 H GLN A 34 15.569 -10.629 -13.740 1.00 1.00 H new ATOM 0 HA GLN A 34 13.613 -9.039 -15.231 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.347 -11.451 -15.937 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.281 -10.638 -17.066 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.504 -8.481 -16.668 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.573 -9.296 -15.542 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.266 -10.663 -16.387 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.575 -10.790 -18.122 1.00 1.00 H new ATOM 587 N SER A 35 11.917 -11.000 -15.780 1.00 1.00 N ATOM 588 CA SER A 35 10.755 -11.889 -15.718 1.00 1.00 C ATOM 589 C SER A 35 11.115 -13.292 -16.193 1.00 1.00 C ATOM 590 O SER A 35 10.261 -14.016 -16.701 1.00 1.00 O ATOM 591 CB SER A 35 9.623 -11.340 -16.587 1.00 1.00 C ATOM 592 OG SER A 35 9.856 -11.697 -17.940 1.00 1.00 O ATOM 0 H SER A 35 11.949 -10.402 -16.605 1.00 1.00 H new ATOM 0 HA SER A 35 10.429 -11.941 -14.679 1.00 1.00 H new ATOM 0 HB2 SER A 35 8.666 -11.740 -16.253 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.567 -10.256 -16.489 1.00 1.00 H new ATOM 0 HG SER A 35 9.723 -12.661 -18.051 1.00 1.00 H new ATOM 598 N SER A 36 12.381 -13.665 -16.024 1.00 1.00 N ATOM 599 CA SER A 36 12.846 -14.985 -16.438 1.00 1.00 C ATOM 600 C SER A 36 12.897 -15.089 -17.957 1.00 1.00 C ATOM 601 O SER A 36 13.837 -15.652 -18.518 1.00 1.00 O ATOM 602 CB SER A 36 11.918 -16.072 -15.885 1.00 1.00 C ATOM 603 OG SER A 36 11.509 -15.713 -14.575 1.00 1.00 O ATOM 0 H SER A 36 13.100 -13.075 -15.605 1.00 1.00 H new ATOM 0 HA SER A 36 13.851 -15.128 -16.040 1.00 1.00 H new ATOM 0 HB2 SER A 36 11.048 -16.188 -16.532 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.433 -17.033 -15.868 1.00 1.00 H new ATOM 0 HG SER A 36 10.914 -16.404 -14.217 1.00 1.00 H new ATOM 609 N ARG A 37 11.877 -14.546 -18.619 1.00 1.00 N ATOM 610 CA ARG A 37 11.810 -14.584 -20.080 1.00 1.00 C ATOM 611 C ARG A 37 11.281 -13.263 -20.639 1.00 1.00 C ATOM 612 O ARG A 37 10.831 -13.205 -21.783 1.00 1.00 O ATOM 613 CB ARG A 37 10.907 -15.736 -20.545 1.00 1.00 C ATOM 614 CG ARG A 37 11.632 -17.077 -20.364 1.00 1.00 C ATOM 615 CD ARG A 37 10.707 -18.226 -20.777 1.00 1.00 C ATOM 616 NE ARG A 37 11.421 -19.495 -20.674 1.00 1.00 N ATOM 617 CZ ARG A 37 11.460 -20.179 -19.535 1.00 1.00 C ATOM 618 NH1 ARG A 37 10.849 -19.721 -18.475 1.00 1.00 N ATOM 619 NH2 ARG A 37 12.115 -21.305 -19.478 1.00 1.00 N ATOM 0 H ARG A 37 11.090 -14.077 -18.171 1.00 1.00 H new ATOM 0 HA ARG A 37 12.821 -14.743 -20.456 1.00 1.00 H new ATOM 0 HB2 ARG A 37 9.979 -15.735 -19.974 1.00 1.00 H new ATOM 0 HB3 ARG A 37 10.637 -15.598 -21.592 1.00 1.00 H new ATOM 0 HG2 ARG A 37 12.540 -17.094 -20.967 1.00 1.00 H new ATOM 0 HG3 ARG A 37 11.937 -17.199 -19.325 1.00 1.00 H new ATOM 0 HD2 ARG A 37 9.824 -18.242 -20.138 1.00 1.00 H new ATOM 0 HD3 ARG A 37 10.359 -18.076 -21.799 1.00 1.00 H new ATOM 0 HE ARG A 37 11.901 -19.865 -21.495 1.00 1.00 H new ATOM 0 HH11 ARG A 37 10.341 -18.838 -18.521 1.00 1.00 H new ATOM 0 HH12 ARG A 37 10.880 -20.247 -17.602 1.00 1.00 H new ATOM 0 HH21 ARG A 37 12.595 -21.658 -20.306 1.00 1.00 H new ATOM 0 HH22 ARG A 37 12.147 -21.833 -18.606 1.00 1.00 H new ATOM 633 N GLY A 38 11.341 -12.204 -19.834 1.00 1.00 N ATOM 634 CA GLY A 38 10.870 -10.896 -20.280 1.00 1.00 C ATOM 635 C GLY A 38 11.809 -10.317 -21.326 1.00 1.00 C ATOM 636 O GLY A 38 11.427 -10.138 -22.482 1.00 1.00 O ATOM 0 H GLY A 38 11.706 -12.225 -18.882 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.866 -10.987 -20.695 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.803 -10.218 -19.429 1.00 1.00 H new ATOM 640 N ASP A 39 13.039 -10.028 -20.906 1.00 1.00 N ATOM 641 CA ASP A 39 14.041 -9.463 -21.803 1.00 1.00 C ATOM 642 C ASP A 39 13.659 -8.041 -22.210 1.00 1.00 C ATOM 643 O ASP A 39 14.499 -7.142 -22.217 1.00 1.00 O ATOM 644 CB ASP A 39 14.183 -10.341 -23.050 1.00 1.00 C ATOM 645 CG ASP A 39 14.142 -11.814 -22.656 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.628 -12.134 -21.584 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.622 -12.599 -23.432 1.00 1.00 O ATOM 0 H ASP A 39 13.364 -10.176 -19.951 1.00 1.00 H new ATOM 0 HA ASP A 39 14.995 -9.429 -21.277 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.380 -10.121 -23.753 1.00 1.00 H new ATOM 0 HB3 ASP A 39 15.121 -10.117 -23.558 1.00 1.00 H new ATOM 652 N ASP A 40 12.383 -7.843 -22.536 1.00 1.00 N ATOM 653 CA ASP A 40 11.889 -6.526 -22.935 1.00 1.00 C ATOM 654 C ASP A 40 11.297 -5.788 -21.738 1.00 1.00 C ATOM 655 O ASP A 40 10.985 -4.599 -21.824 1.00 1.00 O ATOM 656 CB ASP A 40 10.815 -6.683 -24.013 1.00 1.00 C ATOM 657 CG ASP A 40 10.348 -5.311 -24.485 1.00 1.00 C ATOM 658 OD1 ASP A 40 11.181 -4.553 -24.954 1.00 1.00 O ATOM 659 OD2 ASP A 40 9.165 -5.036 -24.365 1.00 1.00 O ATOM 0 H ASP A 40 11.674 -8.576 -22.532 1.00 1.00 H new ATOM 0 HA ASP A 40 12.726 -5.948 -23.327 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.212 -7.251 -24.854 1.00 1.00 H new ATOM 0 HB3 ASP A 40 9.971 -7.248 -23.618 1.00 1.00 H new ATOM 664 N HIS A 41 11.141 -6.499 -20.622 1.00 1.00 N ATOM 665 CA HIS A 41 10.581 -5.906 -19.407 1.00 1.00 C ATOM 666 C HIS A 41 11.377 -6.351 -18.184 1.00 1.00 C ATOM 667 O HIS A 41 11.964 -7.434 -18.171 1.00 1.00 O ATOM 668 CB HIS A 41 9.118 -6.332 -19.252 1.00 1.00 C ATOM 669 CG HIS A 41 8.339 -5.887 -20.460 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.118 -4.549 -20.747 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.725 -6.592 -21.464 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.398 -4.492 -21.884 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.131 -5.710 -22.362 1.00 1.00 N ATOM 0 H HIS A 41 11.393 -7.483 -20.533 1.00 1.00 H new ATOM 0 HA HIS A 41 10.637 -4.820 -19.488 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.052 -7.414 -19.141 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.693 -5.893 -18.349 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.705 -7.669 -21.545 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.076 -3.573 -22.352 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.605 -5.944 -23.204 1.00 1.00 H new ATOM 681 N LEU A 42 11.398 -5.501 -17.158 1.00 1.00 N ATOM 682 CA LEU A 42 12.127 -5.797 -15.923 1.00 1.00 C ATOM 683 C LEU A 42 11.176 -5.792 -14.743 1.00 1.00 C ATOM 684 O LEU A 42 10.193 -5.059 -14.737 1.00 1.00 O ATOM 685 CB LEU A 42 13.236 -4.764 -15.700 1.00 1.00 C ATOM 686 CG LEU A 42 14.295 -4.870 -16.828 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.948 -3.917 -17.977 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.677 -4.504 -16.279 1.00 1.00 C ATOM 0 H LEU A 42 10.918 -4.601 -17.157 1.00 1.00 H new ATOM 0 HA LEU A 42 12.578 -6.785 -16.014 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.811 -3.760 -15.682 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.707 -4.928 -14.731 1.00 1.00 H new ATOM 0 HG LEU A 42 14.303 -5.895 -17.199 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.701 -4.003 -18.761 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.970 -4.177 -18.383 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.926 -2.892 -17.606 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.417 -4.580 -17.076 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.658 -3.483 -15.898 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.941 -5.188 -15.472 1.00 1.00 H new ATOM 700 N VAL A 43 11.463 -6.627 -13.746 1.00 1.00 N ATOM 701 CA VAL A 43 10.609 -6.722 -12.563 1.00 1.00 C ATOM 702 C VAL A 43 11.430 -6.524 -11.298 1.00 1.00 C ATOM 703 O VAL A 43 12.508 -7.091 -11.155 1.00 1.00 O ATOM 704 CB VAL A 43 9.939 -8.099 -12.531 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.044 -8.201 -11.294 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.093 -8.291 -13.795 1.00 1.00 C ATOM 0 H VAL A 43 12.275 -7.244 -13.733 1.00 1.00 H new ATOM 0 HA VAL A 43 9.849 -5.942 -12.611 1.00 1.00 H new ATOM 0 HB VAL A 43 10.705 -8.873 -12.490 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.567 -9.181 -11.270 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.648 -8.070 -10.396 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.279 -7.425 -11.333 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.618 -9.272 -13.769 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.327 -7.517 -13.841 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.732 -8.221 -14.675 1.00 1.00 H new ATOM 716 N ILE A 44 10.918 -5.705 -10.385 1.00 1.00 N ATOM 717 CA ILE A 44 11.608 -5.420 -9.122 1.00 1.00 C ATOM 718 C ILE A 44 10.790 -6.013 -7.980 1.00 1.00 C ATOM 719 O ILE A 44 9.560 -5.932 -7.975 1.00 1.00 O ATOM 720 CB ILE A 44 11.768 -3.904 -8.925 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.526 -3.323 -10.125 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.555 -3.597 -7.624 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.752 -1.825 -9.905 1.00 1.00 C ATOM 0 H ILE A 44 10.025 -5.223 -10.492 1.00 1.00 H new ATOM 0 HA ILE A 44 12.603 -5.864 -9.140 1.00 1.00 H new ATOM 0 HB ILE A 44 10.779 -3.453 -8.846 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.482 -3.832 -10.247 1.00 1.00 H new ATOM 0 HG13 ILE A 44 11.959 -3.486 -11.041 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.656 -2.518 -7.506 1.00 1.00 H new ATOM 0 HG22 ILE A 44 12.018 -4.007 -6.769 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.545 -4.050 -7.682 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.291 -1.409 -10.757 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.790 -1.323 -9.804 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.337 -1.675 -8.997 1.00 1.00 H new ATOM 735 N THR A 45 11.485 -6.614 -7.016 1.00 1.00 N ATOM 736 CA THR A 45 10.833 -7.233 -5.863 1.00 1.00 C ATOM 737 C THR A 45 11.257 -6.518 -4.583 1.00 1.00 C ATOM 738 O THR A 45 12.431 -6.216 -4.381 1.00 1.00 O ATOM 739 CB THR A 45 11.209 -8.718 -5.793 1.00 1.00 C ATOM 740 OG1 THR A 45 10.749 -9.372 -6.965 1.00 1.00 O ATOM 741 CG2 THR A 45 10.564 -9.368 -4.566 1.00 1.00 C ATOM 0 H THR A 45 12.502 -6.686 -7.011 1.00 1.00 H new ATOM 0 HA THR A 45 9.752 -7.148 -5.970 1.00 1.00 H new ATOM 0 HB THR A 45 12.293 -8.809 -5.716 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.121 -10.082 -6.718 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.838 -10.422 -4.527 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.914 -8.868 -3.663 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.480 -9.277 -4.634 1.00 1.00 H new ATOM 749 N TRP A 46 10.278 -6.247 -3.728 1.00 1.00 N ATOM 750 CA TRP A 46 10.539 -5.560 -2.461 1.00 1.00 C ATOM 751 C TRP A 46 9.628 -6.094 -1.357 1.00 1.00 C ATOM 752 O TRP A 46 8.500 -6.516 -1.617 1.00 1.00 O ATOM 753 CB TRP A 46 10.351 -4.049 -2.634 1.00 1.00 C ATOM 754 CG TRP A 46 8.928 -3.743 -2.973 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.257 -4.219 -4.049 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.994 -2.885 -2.258 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.970 -3.718 -4.030 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.761 -2.887 -2.949 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.098 -2.111 -1.086 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.665 -2.157 -2.493 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.997 -1.371 -0.623 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.784 -1.393 -1.327 1.00 1.00 C ATOM 0 H TRP A 46 9.300 -6.489 -3.884 1.00 1.00 H new ATOM 0 HA TRP A 46 11.571 -5.753 -2.167 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.633 -3.532 -1.717 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.008 -3.681 -3.422 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.662 -4.882 -4.799 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.261 -3.936 -4.730 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.029 -2.086 -0.540 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.731 -2.181 -3.035 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.085 -0.783 0.279 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.942 -0.820 -0.969 1.00 1.00 H new ATOM 773 N LYS A 47 10.140 -6.091 -0.123 1.00 1.00 N ATOM 774 CA LYS A 47 9.382 -6.596 1.027 1.00 1.00 C ATOM 775 C LYS A 47 8.669 -5.461 1.751 1.00 1.00 C ATOM 776 O LYS A 47 9.241 -4.392 1.969 1.00 1.00 O ATOM 777 CB LYS A 47 10.326 -7.311 2.003 1.00 1.00 C ATOM 778 CG LYS A 47 9.509 -7.962 3.125 1.00 1.00 C ATOM 779 CD LYS A 47 10.429 -8.798 4.026 1.00 1.00 C ATOM 780 CE LYS A 47 9.601 -9.458 5.129 1.00 1.00 C ATOM 781 NZ LYS A 47 10.441 -10.438 5.871 1.00 1.00 N ATOM 0 H LYS A 47 11.072 -5.746 0.106 1.00 1.00 H new ATOM 0 HA LYS A 47 8.634 -7.298 0.658 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.906 -8.068 1.475 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.038 -6.600 2.423 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.009 -7.194 3.715 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.730 -8.595 2.699 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.940 -9.559 3.436 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.199 -8.164 4.465 1.00 1.00 H new ATOM 0 HE2 LYS A 47 9.220 -8.700 5.813 1.00 1.00 H new ATOM 0 HE3 LYS A 47 8.736 -9.961 4.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.844 -10.980 6.527 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.893 -11.088 5.197 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 11.173 -9.931 6.408 1.00 1.00 H new ATOM 795 N LEU A 48 7.411 -5.710 2.129 1.00 1.00 N ATOM 796 CA LEU A 48 6.613 -4.716 2.837 1.00 1.00 C ATOM 797 C LEU A 48 6.562 -5.039 4.328 1.00 1.00 C ATOM 798 O LEU A 48 7.317 -4.479 5.125 1.00 1.00 O ATOM 799 CB LEU A 48 5.193 -4.695 2.258 1.00 1.00 C ATOM 800 CG LEU A 48 5.200 -3.923 0.931 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.153 -4.603 -0.062 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.790 -3.889 0.340 1.00 1.00 C ATOM 0 H LEU A 48 6.928 -6.591 1.955 1.00 1.00 H new ATOM 0 HA LEU A 48 7.072 -3.736 2.710 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.837 -5.713 2.098 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.507 -4.225 2.963 1.00 1.00 H new ATOM 0 HG LEU A 48 5.538 -2.904 1.118 1.00 1.00 H new ATOM 0 HD11 LEU A 48 6.154 -4.051 -1.002 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.161 -4.616 0.352 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.822 -5.626 -0.242 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.803 -3.340 -0.601 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.446 -4.908 0.161 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.114 -3.396 1.039 1.00 1.00 H new ATOM 814 N ASP A 49 5.665 -5.948 4.692 1.00 1.00 N ATOM 815 CA ASP A 49 5.502 -6.353 6.090 1.00 1.00 C ATOM 816 C ASP A 49 6.411 -7.531 6.414 1.00 1.00 C ATOM 817 O ASP A 49 7.068 -8.071 5.531 1.00 1.00 O ATOM 818 CB ASP A 49 4.047 -6.747 6.349 1.00 1.00 C ATOM 819 CG ASP A 49 3.789 -6.842 7.848 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.592 -6.319 8.604 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.792 -7.439 8.220 1.00 1.00 O ATOM 0 H ASP A 49 5.038 -6.421 4.041 1.00 1.00 H new ATOM 0 HA ASP A 49 5.773 -5.512 6.728 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.378 -6.011 5.903 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.831 -7.704 5.874 1.00 1.00 H new ATOM 826 N LYS A 50 6.436 -7.925 7.685 1.00 1.00 N ATOM 827 CA LYS A 50 7.272 -9.041 8.115 1.00 1.00 C ATOM 828 C LYS A 50 6.911 -10.311 7.357 1.00 1.00 C ATOM 829 O LYS A 50 7.757 -11.181 7.146 1.00 1.00 O ATOM 830 CB LYS A 50 7.092 -9.283 9.615 1.00 1.00 C ATOM 831 CG LYS A 50 5.602 -9.437 9.934 1.00 1.00 C ATOM 832 CD LYS A 50 5.414 -9.579 11.449 1.00 1.00 C ATOM 833 CE LYS A 50 3.922 -9.676 11.780 1.00 1.00 C ATOM 834 NZ LYS A 50 3.345 -10.893 11.143 1.00 1.00 N ATOM 0 H LYS A 50 5.891 -7.491 8.430 1.00 1.00 H new ATOM 0 HA LYS A 50 8.311 -8.786 7.905 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.634 -10.179 9.917 1.00 1.00 H new ATOM 0 HB3 LYS A 50 7.512 -8.451 10.181 1.00 1.00 H new ATOM 0 HG2 LYS A 50 5.050 -8.571 9.568 1.00 1.00 H new ATOM 0 HG3 LYS A 50 5.199 -10.312 9.423 1.00 1.00 H new ATOM 0 HD2 LYS A 50 5.934 -10.467 11.807 1.00 1.00 H new ATOM 0 HD3 LYS A 50 5.855 -8.724 11.961 1.00 1.00 H new ATOM 0 HE2 LYS A 50 3.781 -9.717 12.860 1.00 1.00 H new ATOM 0 HE3 LYS A 50 3.402 -8.786 11.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 2.440 -11.128 11.599 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 3.186 -10.713 10.131 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 4.005 -11.689 11.253 1.00 1.00 H new ATOM 848 N ASP A 51 5.647 -10.418 6.956 1.00 1.00 N ATOM 849 CA ASP A 51 5.176 -11.596 6.226 1.00 1.00 C ATOM 850 C ASP A 51 4.367 -11.191 5.000 1.00 1.00 C ATOM 851 O ASP A 51 3.240 -11.651 4.810 1.00 1.00 O ATOM 852 CB ASP A 51 4.314 -12.456 7.152 1.00 1.00 C ATOM 853 CG ASP A 51 5.191 -13.137 8.198 1.00 1.00 C ATOM 854 OD1 ASP A 51 6.396 -13.167 8.004 1.00 1.00 O ATOM 855 OD2 ASP A 51 4.646 -13.620 9.176 1.00 1.00 O ATOM 0 H ASP A 51 4.933 -9.709 7.122 1.00 1.00 H new ATOM 0 HA ASP A 51 6.042 -12.166 5.890 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.563 -11.837 7.643 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.778 -13.206 6.571 1.00 1.00 H new ATOM 860 N LEU A 52 4.947 -10.335 4.161 1.00 1.00 N ATOM 861 CA LEU A 52 4.269 -9.886 2.947 1.00 1.00 C ATOM 862 C LEU A 52 5.288 -9.501 1.879 1.00 1.00 C ATOM 863 O LEU A 52 6.288 -8.842 2.167 1.00 1.00 O ATOM 864 CB LEU A 52 3.364 -8.693 3.267 1.00 1.00 C ATOM 865 CG LEU A 52 2.549 -8.285 2.030 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.581 -9.414 1.629 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.758 -7.015 2.356 1.00 1.00 C ATOM 0 H LEU A 52 5.878 -9.941 4.298 1.00 1.00 H new ATOM 0 HA LEU A 52 3.658 -10.703 2.564 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.690 -8.950 4.085 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.969 -7.851 3.605 1.00 1.00 H new ATOM 0 HG LEU A 52 3.226 -8.099 1.196 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.011 -9.110 0.751 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.149 -10.315 1.398 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.897 -9.617 2.453 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.175 -6.716 1.485 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.087 -7.209 3.192 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.448 -6.215 2.623 1.00 1.00 H new ATOM 879 N PHE A 53 5.026 -9.919 0.641 1.00 1.00 N ATOM 880 CA PHE A 53 5.921 -9.620 -0.482 1.00 1.00 C ATOM 881 C PHE A 53 5.125 -9.080 -1.667 1.00 1.00 C ATOM 882 O PHE A 53 3.972 -9.457 -1.876 1.00 1.00 O ATOM 883 CB PHE A 53 6.662 -10.890 -0.902 1.00 1.00 C ATOM 884 CG PHE A 53 7.465 -11.410 0.265 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.883 -12.302 1.175 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.791 -11.002 0.437 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.629 -12.783 2.257 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.537 -11.484 1.519 1.00 1.00 C ATOM 889 CZ PHE A 53 8.956 -12.375 2.430 1.00 1.00 C ATOM 0 H PHE A 53 4.203 -10.465 0.388 1.00 1.00 H new ATOM 0 HA PHE A 53 6.640 -8.864 -0.165 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.951 -11.646 -1.234 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.320 -10.679 -1.745 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.859 -12.618 1.042 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.240 -10.315 -0.265 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.180 -13.470 2.959 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.561 -11.169 1.651 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.532 -12.747 3.265 1.00 1.00 H new ATOM 899 N GLN A 54 5.752 -8.200 -2.442 1.00 1.00 N ATOM 900 CA GLN A 54 5.111 -7.602 -3.614 1.00 1.00 C ATOM 901 C GLN A 54 6.137 -7.441 -4.736 1.00 1.00 C ATOM 902 O GLN A 54 7.338 -7.328 -4.486 1.00 1.00 O ATOM 903 CB GLN A 54 4.505 -6.232 -3.272 1.00 1.00 C ATOM 904 CG GLN A 54 3.472 -6.362 -2.144 1.00 1.00 C ATOM 905 CD GLN A 54 2.338 -7.303 -2.550 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.930 -8.219 -1.712 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 1.799 -7.190 -3.651 1.00 1.00 N flip ATOM 0 H GLN A 54 6.708 -7.883 -2.280 1.00 1.00 H new ATOM 0 HA GLN A 54 4.308 -8.263 -3.939 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.295 -5.544 -2.971 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.032 -5.807 -4.157 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.957 -6.738 -1.243 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.066 -5.380 -1.902 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.118 -6.475 -4.304 1.00 1.00 H new ATOM 0 HE22 GLN A 54 1.033 -7.812 -3.910 1.00 1.00 H new ATOM 916 N HIS A 55 5.650 -7.436 -5.973 1.00 1.00 N ATOM 917 CA HIS A 55 6.515 -7.287 -7.147 1.00 1.00 C ATOM 918 C HIS A 55 5.981 -6.191 -8.061 1.00 1.00 C ATOM 919 O HIS A 55 4.769 -6.027 -8.199 1.00 1.00 O ATOM 920 CB HIS A 55 6.561 -8.600 -7.926 1.00 1.00 C ATOM 921 CG HIS A 55 5.155 -9.052 -8.201 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.270 -8.296 -8.955 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.463 -10.170 -7.818 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.104 -8.965 -8.999 1.00 1.00 C ATOM 925 NE2 HIS A 55 3.167 -10.114 -8.322 1.00 1.00 N ATOM 0 H HIS A 55 4.659 -7.533 -6.193 1.00 1.00 H new ATOM 0 HA HIS A 55 7.516 -7.021 -6.807 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.103 -8.464 -8.862 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.096 -9.359 -7.355 1.00 1.00 H new ATOM 0 HD1 HIS A 55 4.467 -7.397 -9.395 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.862 -10.973 -7.216 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.224 -8.615 -9.519 1.00 1.00 H new ATOM 933 N ILE A 56 6.890 -5.451 -8.693 1.00 1.00 N ATOM 934 CA ILE A 56 6.501 -4.379 -9.617 1.00 1.00 C ATOM 935 C ILE A 56 7.116 -4.635 -10.988 1.00 1.00 C ATOM 936 O ILE A 56 8.330 -4.801 -11.112 1.00 1.00 O ATOM 937 CB ILE A 56 6.976 -3.017 -9.094 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.241 -2.671 -7.792 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.680 -1.944 -10.146 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.975 -1.539 -7.065 1.00 1.00 C ATOM 0 H ILE A 56 7.897 -5.570 -8.585 1.00 1.00 H new ATOM 0 HA ILE A 56 5.414 -4.367 -9.696 1.00 1.00 H new ATOM 0 HB ILE A 56 8.047 -3.059 -8.898 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.216 -2.370 -8.011 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.185 -3.551 -7.151 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.015 -0.974 -9.780 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.206 -2.185 -11.070 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.608 -1.909 -10.338 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.448 -1.298 -6.142 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.991 -1.856 -6.831 1.00 1.00 H new ATOM 0 HD13 ILE A 56 7.008 -0.657 -7.705 1.00 1.00 H new ATOM 952 N ASP A 57 6.274 -4.662 -12.020 1.00 1.00 N ATOM 953 CA ASP A 57 6.752 -4.896 -13.381 1.00 1.00 C ATOM 954 C ASP A 57 6.950 -3.569 -14.110 1.00 1.00 C ATOM 955 O ASP A 57 6.021 -2.771 -14.236 1.00 1.00 O ATOM 956 CB ASP A 57 5.745 -5.751 -14.155 1.00 1.00 C ATOM 957 CG ASP A 57 5.457 -7.045 -13.399 1.00 1.00 C ATOM 958 OD1 ASP A 57 6.243 -7.392 -12.533 1.00 1.00 O ATOM 959 OD2 ASP A 57 4.454 -7.671 -13.698 1.00 1.00 O ATOM 0 H ASP A 57 5.266 -4.526 -11.941 1.00 1.00 H new ATOM 0 HA ASP A 57 7.706 -5.421 -13.323 1.00 1.00 H new ATOM 0 HB2 ASP A 57 4.820 -5.193 -14.300 1.00 1.00 H new ATOM 0 HB3 ASP A 57 6.138 -5.980 -15.146 1.00 1.00 H new ATOM 964 N ILE A 58 8.172 -3.343 -14.588 1.00 1.00 N ATOM 965 CA ILE A 58 8.508 -2.114 -15.306 1.00 1.00 C ATOM 966 C ILE A 58 8.617 -2.388 -16.802 1.00 1.00 C ATOM 967 O ILE A 58 9.310 -3.313 -17.224 1.00 1.00 O ATOM 968 CB ILE A 58 9.851 -1.573 -14.809 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.775 -1.338 -13.296 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.160 -0.255 -15.527 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.159 -0.962 -12.756 1.00 1.00 C ATOM 0 H ILE A 58 8.949 -3.997 -14.491 1.00 1.00 H new ATOM 0 HA ILE A 58 7.720 -1.383 -15.125 1.00 1.00 H new ATOM 0 HB ILE A 58 10.642 -2.293 -15.020 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.062 -0.543 -13.078 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.412 -2.237 -12.797 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.116 0.135 -15.177 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.211 -0.429 -16.602 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.373 0.469 -15.314 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.097 -0.797 -11.680 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.861 -1.771 -12.959 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.505 -0.051 -13.244 1.00 1.00 H new ATOM 983 N GLN A 59 7.931 -1.574 -17.597 1.00 1.00 N ATOM 984 CA GLN A 59 7.952 -1.717 -19.054 1.00 1.00 C ATOM 985 C GLN A 59 8.664 -0.536 -19.683 1.00 1.00 C ATOM 986 O GLN A 59 8.436 0.612 -19.307 1.00 1.00 O ATOM 987 CB GLN A 59 6.521 -1.795 -19.587 1.00 1.00 C ATOM 988 CG GLN A 59 5.758 -2.918 -18.849 1.00 1.00 C ATOM 989 CD GLN A 59 4.861 -2.322 -17.770 1.00 1.00 C ATOM 990 OE1 GLN A 59 5.304 -1.332 -17.043 1.00 1.00 O flip ATOM 991 NE2 GLN A 59 3.726 -2.761 -17.593 1.00 1.00 N flip ATOM 0 H GLN A 59 7.351 -0.806 -17.259 1.00 1.00 H new ATOM 0 HA GLN A 59 8.485 -2.633 -19.311 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.015 -0.841 -19.442 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.531 -1.991 -20.659 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.157 -3.487 -19.559 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.466 -3.615 -18.400 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.384 -3.534 -18.163 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.127 -2.352 -16.876 1.00 1.00 H new ATOM 1000 N GLU A 60 9.535 -0.824 -20.640 1.00 1.00 N ATOM 1001 CA GLU A 60 10.295 0.219 -21.322 1.00 1.00 C ATOM 1002 C GLU A 60 9.670 0.529 -22.676 1.00 1.00 C ATOM 1003 O GLU A 60 9.040 -0.331 -23.291 1.00 1.00 O ATOM 1004 CB GLU A 60 11.747 -0.243 -21.505 1.00 1.00 C ATOM 1005 CG GLU A 60 11.783 -1.575 -22.266 1.00 1.00 C ATOM 1006 CD GLU A 60 11.500 -1.342 -23.746 1.00 1.00 C ATOM 1007 OE1 GLU A 60 11.957 -0.338 -24.264 1.00 1.00 O ATOM 1008 OE2 GLU A 60 10.826 -2.170 -24.337 1.00 1.00 O ATOM 0 H GLU A 60 9.734 -1.771 -20.963 1.00 1.00 H new ATOM 0 HA GLU A 60 10.278 1.126 -20.718 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.311 0.513 -22.051 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.226 -0.357 -20.533 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.759 -2.046 -22.144 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.044 -2.260 -21.850 1.00 1.00 H new ATOM 1015 N LEU A 61 9.840 1.766 -23.139 1.00 1.00 N ATOM 1016 CA LEU A 61 9.279 2.181 -24.427 1.00 1.00 C ATOM 1017 C LEU A 61 10.230 3.141 -25.141 1.00 1.00 C ATOM 1018 O LEU A 61 11.268 3.514 -24.599 1.00 1.00 O ATOM 1019 CB LEU A 61 7.912 2.858 -24.198 1.00 1.00 C ATOM 1020 CG LEU A 61 6.954 2.553 -25.375 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.244 1.219 -25.141 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.901 3.656 -25.503 1.00 1.00 C ATOM 0 H LEU A 61 10.357 2.495 -22.647 1.00 1.00 H new ATOM 0 HA LEU A 61 9.145 1.301 -25.056 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.475 2.503 -23.264 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.045 3.935 -24.099 1.00 1.00 H new ATOM 0 HG LEU A 61 7.543 2.503 -26.291 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.572 1.013 -25.974 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.983 0.422 -25.065 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.670 1.270 -24.216 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.234 3.428 -26.335 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.323 3.716 -24.581 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.394 4.611 -25.685 1.00 1.00 H new ATOM 1034 N GLU A 62 9.863 3.527 -26.362 1.00 1.00 N ATOM 1035 CA GLU A 62 10.674 4.439 -27.158 1.00 1.00 C ATOM 1036 C GLU A 62 11.977 3.752 -27.556 1.00 1.00 C ATOM 1037 O GLU A 62 13.056 4.337 -27.480 1.00 1.00 O ATOM 1038 CB GLU A 62 10.954 5.723 -26.365 1.00 1.00 C ATOM 1039 CG GLU A 62 11.463 6.829 -27.296 1.00 1.00 C ATOM 1040 CD GLU A 62 11.610 8.130 -26.512 1.00 1.00 C ATOM 1041 OE1 GLU A 62 11.030 8.222 -25.443 1.00 1.00 O ATOM 1042 OE2 GLU A 62 12.297 9.015 -26.993 1.00 1.00 O ATOM 0 H GLU A 62 9.005 3.219 -26.821 1.00 1.00 H new ATOM 0 HA GLU A 62 10.132 4.710 -28.064 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.045 6.053 -25.862 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.693 5.524 -25.589 1.00 1.00 H new ATOM 0 HG2 GLU A 62 12.422 6.542 -27.728 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.769 6.968 -28.125 1.00 1.00 H new ATOM 1049 N LYS A 63 11.862 2.497 -27.989 1.00 1.00 N ATOM 1050 CA LYS A 63 13.032 1.732 -28.413 1.00 1.00 C ATOM 1051 C LYS A 63 13.377 2.074 -29.861 1.00 1.00 C ATOM 1052 O LYS A 63 12.874 1.446 -30.794 1.00 1.00 O ATOM 1053 CB LYS A 63 12.752 0.225 -28.280 1.00 1.00 C ATOM 1054 CG LYS A 63 11.311 -0.081 -28.718 1.00 1.00 C ATOM 1055 CD LYS A 63 11.130 -1.593 -28.908 1.00 1.00 C ATOM 1056 CE LYS A 63 11.258 -2.316 -27.563 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.618 -3.659 -27.665 1.00 1.00 N ATOM 0 H LYS A 63 10.978 1.993 -28.055 1.00 1.00 H new ATOM 0 HA LYS A 63 13.877 1.991 -27.775 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.455 -0.340 -28.893 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.903 -0.092 -27.248 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.609 0.286 -27.970 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.087 0.440 -29.649 1.00 1.00 H new ATOM 0 HD2 LYS A 63 10.153 -1.797 -29.347 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.878 -1.971 -29.605 1.00 1.00 H new ATOM 0 HE2 LYS A 63 12.308 -2.420 -27.291 1.00 1.00 H new ATOM 0 HE3 LYS A 63 10.782 -1.732 -26.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 10.717 -4.161 -26.759 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.609 -3.546 -27.890 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 11.081 -4.208 -28.417 1.00 1.00 H new ATOM 1071 N GLU A 64 14.229 3.080 -30.038 1.00 1.00 N ATOM 1072 CA GLU A 64 14.626 3.510 -31.377 1.00 1.00 C ATOM 1073 C GLU A 64 15.421 2.421 -32.081 1.00 1.00 C ATOM 1074 O GLU A 64 15.274 2.215 -33.286 1.00 1.00 O ATOM 1075 CB GLU A 64 15.477 4.781 -31.288 1.00 1.00 C ATOM 1076 CG GLU A 64 15.723 5.338 -32.695 1.00 1.00 C ATOM 1077 CD GLU A 64 14.418 5.870 -33.280 1.00 1.00 C ATOM 1078 OE1 GLU A 64 13.532 6.193 -32.507 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.328 5.951 -34.494 1.00 1.00 O ATOM 0 H GLU A 64 14.656 3.610 -29.278 1.00 1.00 H new ATOM 0 HA GLU A 64 13.722 3.713 -31.951 1.00 1.00 H new ATOM 0 HB2 GLU A 64 14.971 5.527 -30.675 1.00 1.00 H new ATOM 0 HB3 GLU A 64 16.428 4.560 -30.802 1.00 1.00 H new ATOM 0 HG2 GLU A 64 16.465 6.135 -32.655 1.00 1.00 H new ATOM 0 HG3 GLU A 64 16.128 4.557 -33.339 1.00 1.00 H new ATOM 1086 N ASN A 65 16.270 1.730 -31.328 1.00 1.00 N ATOM 1087 CA ASN A 65 17.089 0.668 -31.898 1.00 1.00 C ATOM 1088 C ASN A 65 17.256 -0.474 -30.888 1.00 1.00 C ATOM 1089 O ASN A 65 17.180 -0.246 -29.679 1.00 1.00 O ATOM 1090 CB ASN A 65 18.460 1.231 -32.283 1.00 1.00 C ATOM 1091 CG ASN A 65 18.296 2.598 -32.940 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.589 2.707 -34.032 1.00 1.00 O flip ATOM 1093 ND2 ASN A 65 18.826 3.593 -32.445 1.00 1.00 N flip ATOM 0 H ASN A 65 16.408 1.885 -30.329 1.00 1.00 H new ATOM 0 HA ASN A 65 16.596 0.276 -32.788 1.00 1.00 H new ATOM 0 HB2 ASN A 65 19.089 1.317 -31.397 1.00 1.00 H new ATOM 0 HB3 ASN A 65 18.964 0.548 -32.967 1.00 1.00 H new ATOM 0 HD21 ASN A 65 19.378 3.506 -31.592 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.713 4.505 -32.888 1.00 1.00 H new ATOM 1100 N PRO A 66 17.482 -1.688 -31.341 1.00 1.00 N ATOM 1101 CA PRO A 66 17.663 -2.857 -30.425 1.00 1.00 C ATOM 1102 C PRO A 66 18.734 -2.603 -29.364 1.00 1.00 C ATOM 1103 O PRO A 66 18.631 -3.088 -28.238 1.00 1.00 O ATOM 1104 CB PRO A 66 18.088 -4.000 -31.366 1.00 1.00 C ATOM 1105 CG PRO A 66 17.567 -3.615 -32.709 1.00 1.00 C ATOM 1106 CD PRO A 66 17.584 -2.088 -32.758 1.00 1.00 C ATOM 0 HA PRO A 66 16.755 -3.075 -29.863 1.00 1.00 H new ATOM 0 HB2 PRO A 66 19.172 -4.114 -31.382 1.00 1.00 H new ATOM 0 HB3 PRO A 66 17.672 -4.953 -31.041 1.00 1.00 H new ATOM 0 HG2 PRO A 66 18.187 -4.036 -33.501 1.00 1.00 H new ATOM 0 HG3 PRO A 66 16.557 -3.997 -32.858 1.00 1.00 H new ATOM 0 HD2 PRO A 66 18.500 -1.713 -33.214 1.00 1.00 H new ATOM 0 HD3 PRO A 66 16.752 -1.697 -33.345 1.00 1.00 H new ATOM 1114 N LEU A 67 19.764 -1.850 -29.732 1.00 1.00 N ATOM 1115 CA LEU A 67 20.848 -1.546 -28.802 1.00 1.00 C ATOM 1116 C LEU A 67 20.500 -0.334 -27.938 1.00 1.00 C ATOM 1117 O LEU A 67 21.188 -0.043 -26.958 1.00 1.00 O ATOM 1118 CB LEU A 67 22.130 -1.270 -29.591 1.00 1.00 C ATOM 1119 CG LEU A 67 21.977 0.042 -30.400 1.00 1.00 C ATOM 1120 CD1 LEU A 67 22.727 1.175 -29.691 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.544 -0.144 -31.815 1.00 1.00 C ATOM 0 H LEU A 67 19.873 -1.441 -30.660 1.00 1.00 H new ATOM 0 HA LEU A 67 20.996 -2.403 -28.145 1.00 1.00 H new ATOM 0 HB2 LEU A 67 22.977 -1.191 -28.910 1.00 1.00 H new ATOM 0 HB3 LEU A 67 22.339 -2.101 -30.265 1.00 1.00 H new ATOM 0 HG LEU A 67 20.919 0.295 -30.470 1.00 1.00 H new ATOM 0 HD11 LEU A 67 22.618 2.097 -30.262 1.00 1.00 H new ATOM 0 HD12 LEU A 67 22.314 1.316 -28.692 1.00 1.00 H new ATOM 0 HD13 LEU A 67 23.784 0.919 -29.614 1.00 1.00 H new ATOM 0 HD21 LEU A 67 22.432 0.783 -32.377 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.600 -0.405 -31.752 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.002 -0.943 -32.322 1.00 1.00 H new ATOM 1133 N ALA A 68 19.427 0.364 -28.304 1.00 1.00 N ATOM 1134 CA ALA A 68 18.994 1.537 -27.551 1.00 1.00 C ATOM 1135 C ALA A 68 18.449 1.122 -26.190 1.00 1.00 C ATOM 1136 O ALA A 68 17.659 0.184 -26.085 1.00 1.00 O ATOM 1137 CB ALA A 68 17.910 2.289 -28.328 1.00 1.00 C ATOM 0 H ALA A 68 18.846 0.139 -29.111 1.00 1.00 H new ATOM 0 HA ALA A 68 19.854 2.191 -27.405 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.593 3.162 -27.758 1.00 1.00 H new ATOM 0 HB2 ALA A 68 18.308 2.609 -29.291 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.056 1.632 -28.489 1.00 1.00 H new ATOM 1143 N LEU A 69 18.876 1.829 -25.151 1.00 1.00 N ATOM 1144 CA LEU A 69 18.428 1.531 -23.796 1.00 1.00 C ATOM 1145 C LEU A 69 17.042 2.119 -23.554 1.00 1.00 C ATOM 1146 O LEU A 69 16.667 3.116 -24.166 1.00 1.00 O ATOM 1147 CB LEU A 69 19.420 2.114 -22.788 1.00 1.00 C ATOM 1148 CG LEU A 69 20.829 1.576 -23.071 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.814 2.229 -22.099 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.862 0.049 -22.892 1.00 1.00 C ATOM 0 H LEU A 69 19.529 2.609 -25.220 1.00 1.00 H new ATOM 0 HA LEU A 69 18.376 0.449 -23.672 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.418 3.202 -22.850 1.00 1.00 H new ATOM 0 HB3 LEU A 69 19.118 1.852 -21.774 1.00 1.00 H new ATOM 0 HG LEU A 69 21.107 1.813 -24.098 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.819 1.853 -22.292 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.798 3.310 -22.237 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.527 1.990 -21.075 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.867 -0.320 -23.096 1.00 1.00 H new ATOM 0 HD22 LEU A 69 20.583 -0.204 -21.869 1.00 1.00 H new ATOM 0 HD23 LEU A 69 20.159 -0.414 -23.584 1.00 1.00 H new ATOM 1162 N GLY A 70 16.286 1.497 -22.654 1.00 1.00 N ATOM 1163 CA GLY A 70 14.946 1.979 -22.343 1.00 1.00 C ATOM 1164 C GLY A 70 14.987 3.453 -21.956 1.00 1.00 C ATOM 1165 O GLY A 70 15.189 3.796 -20.792 1.00 1.00 O ATOM 0 H GLY A 70 16.574 0.669 -22.133 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.294 1.841 -23.205 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.523 1.394 -21.527 1.00 1.00 H new ATOM 1169 N LYS A 71 14.792 4.318 -22.942 1.00 1.00 N ATOM 1170 CA LYS A 71 14.807 5.756 -22.706 1.00 1.00 C ATOM 1171 C LYS A 71 13.649 6.168 -21.804 1.00 1.00 C ATOM 1172 O LYS A 71 13.788 7.058 -20.964 1.00 1.00 O ATOM 1173 CB LYS A 71 14.710 6.504 -24.034 1.00 1.00 C ATOM 1174 CG LYS A 71 15.995 6.285 -24.835 1.00 1.00 C ATOM 1175 CD LYS A 71 15.909 7.048 -26.160 1.00 1.00 C ATOM 1176 CE LYS A 71 17.209 6.866 -26.949 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.120 7.616 -28.235 1.00 1.00 N ATOM 0 H LYS A 71 14.622 4.050 -23.911 1.00 1.00 H new ATOM 0 HA LYS A 71 15.744 6.011 -22.211 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.850 6.150 -24.602 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.557 7.568 -23.854 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.856 6.628 -24.261 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.141 5.222 -25.025 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.064 6.685 -26.745 1.00 1.00 H new ATOM 0 HD3 LYS A 71 15.734 8.107 -25.970 1.00 1.00 H new ATOM 0 HE2 LYS A 71 18.055 7.226 -26.364 1.00 1.00 H new ATOM 0 HE3 LYS A 71 17.383 5.808 -27.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 18.003 7.492 -28.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 16.322 7.253 -28.794 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 16.973 8.627 -28.038 1.00 1.00 H new ATOM 1191 N VAL A 72 12.506 5.515 -21.993 1.00 1.00 N ATOM 1192 CA VAL A 72 11.313 5.813 -21.197 1.00 1.00 C ATOM 1193 C VAL A 72 10.812 4.563 -20.484 1.00 1.00 C ATOM 1194 O VAL A 72 10.514 3.551 -21.117 1.00 1.00 O ATOM 1195 CB VAL A 72 10.210 6.357 -22.112 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.894 6.470 -21.333 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.616 7.738 -22.629 1.00 1.00 C ATOM 0 H VAL A 72 12.378 4.778 -22.687 1.00 1.00 H new ATOM 0 HA VAL A 72 11.574 6.559 -20.447 1.00 1.00 H new ATOM 0 HB VAL A 72 10.071 5.676 -22.952 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.115 6.857 -21.989 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.603 5.486 -20.966 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.028 7.147 -20.489 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.833 8.127 -23.280 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.757 8.415 -21.786 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.547 7.657 -23.189 1.00 1.00 H new ATOM 1207 N LEU A 73 10.715 4.648 -19.160 1.00 1.00 N ATOM 1208 CA LEU A 73 10.237 3.528 -18.349 1.00 1.00 C ATOM 1209 C LEU A 73 8.938 3.923 -17.664 1.00 1.00 C ATOM 1210 O LEU A 73 8.830 5.023 -17.119 1.00 1.00 O ATOM 1211 CB LEU A 73 11.286 3.174 -17.295 1.00 1.00 C ATOM 1212 CG LEU A 73 12.651 3.002 -17.971 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.702 2.650 -16.916 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.582 1.885 -19.022 1.00 1.00 C ATOM 0 H LEU A 73 10.961 5.480 -18.624 1.00 1.00 H new ATOM 0 HA LEU A 73 10.064 2.662 -18.988 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.338 3.959 -16.540 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.005 2.255 -16.780 1.00 1.00 H new ATOM 0 HG LEU A 73 12.925 3.935 -18.463 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.673 2.528 -17.396 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.760 3.451 -16.179 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.423 1.720 -16.420 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.557 1.771 -19.496 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.301 0.949 -18.540 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.839 2.141 -19.777 1.00 1.00 H new ATOM 1226 N ILE A 74 7.942 3.041 -17.701 1.00 1.00 N ATOM 1227 CA ILE A 74 6.647 3.341 -17.085 1.00 1.00 C ATOM 1228 C ILE A 74 6.551 2.678 -15.718 1.00 1.00 C ATOM 1229 O ILE A 74 6.640 1.455 -15.600 1.00 1.00 O ATOM 1230 CB ILE A 74 5.516 2.816 -17.979 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.793 3.210 -19.432 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.178 3.417 -17.536 1.00 1.00 C ATOM 1233 CD1 ILE A 74 6.033 4.721 -19.520 1.00 1.00 C ATOM 0 H ILE A 74 8.002 2.124 -18.144 1.00 1.00 H new ATOM 0 HA ILE A 74 6.555 4.421 -16.969 1.00 1.00 H new ATOM 0 HB ILE A 74 5.467 1.730 -17.894 1.00 1.00 H new ATOM 0 HG12 ILE A 74 6.664 2.671 -19.805 1.00 1.00 H new ATOM 0 HG13 ILE A 74 4.950 2.929 -20.062 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.380 3.040 -18.175 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.978 3.136 -16.502 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.223 4.503 -17.615 1.00 1.00 H new ATOM 0 HD11 ILE A 74 6.230 4.998 -20.556 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.150 5.251 -19.164 1.00 1.00 H new ATOM 0 HD13 ILE A 74 6.890 4.990 -18.903 1.00 1.00 H new ATOM 1245 N VAL A 75 6.368 3.497 -14.685 1.00 1.00 N ATOM 1246 CA VAL A 75 6.256 2.988 -13.317 1.00 1.00 C ATOM 1247 C VAL A 75 5.092 3.662 -12.597 1.00 1.00 C ATOM 1248 O VAL A 75 4.968 4.886 -12.617 1.00 1.00 O ATOM 1249 CB VAL A 75 7.558 3.257 -12.561 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.488 2.616 -11.177 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.731 2.663 -13.346 1.00 1.00 C ATOM 0 H VAL A 75 6.294 4.511 -14.766 1.00 1.00 H new ATOM 0 HA VAL A 75 6.073 1.914 -13.352 1.00 1.00 H new ATOM 0 HB VAL A 75 7.701 4.332 -12.451 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.417 2.809 -10.639 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.652 3.041 -10.621 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.345 1.540 -11.281 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.661 2.853 -12.810 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.588 1.588 -13.455 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.780 3.125 -14.332 1.00 1.00 H new ATOM 1261 N ASP A 76 4.249 2.863 -11.954 1.00 1.00 N ATOM 1262 CA ASP A 76 3.106 3.405 -11.225 1.00 1.00 C ATOM 1263 C ASP A 76 2.251 4.300 -12.124 1.00 1.00 C ATOM 1264 O ASP A 76 1.811 5.371 -11.704 1.00 1.00 O ATOM 1265 CB ASP A 76 3.592 4.204 -10.012 1.00 1.00 C ATOM 1266 CG ASP A 76 2.432 4.467 -9.056 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.392 3.856 -9.234 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.602 5.277 -8.160 1.00 1.00 O ATOM 0 H ASP A 76 4.332 1.847 -11.921 1.00 1.00 H new ATOM 0 HA ASP A 76 2.491 2.570 -10.890 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.380 3.654 -9.497 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.025 5.149 -10.339 1.00 1.00 H new ATOM 1273 N ASN A 77 2.011 3.848 -13.352 1.00 1.00 N ATOM 1274 CA ASN A 77 1.192 4.605 -14.300 1.00 1.00 C ATOM 1275 C ASN A 77 1.796 5.982 -14.568 1.00 1.00 C ATOM 1276 O ASN A 77 1.094 6.911 -14.968 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.231 4.752 -13.735 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.162 5.405 -14.755 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.394 6.613 -14.700 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.728 4.671 -15.675 1.00 1.00 N ATOM 0 H ASN A 77 2.370 2.965 -13.715 1.00 1.00 H new ATOM 0 HA ASN A 77 1.158 4.064 -15.246 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.619 3.772 -13.459 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.204 5.352 -12.825 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.363 5.098 -16.349 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.535 3.670 -15.719 1.00 1.00 H new ATOM 1287 N GLN A 78 3.108 6.098 -14.362 1.00 1.00 N ATOM 1288 CA GLN A 78 3.821 7.357 -14.597 1.00 1.00 C ATOM 1289 C GLN A 78 5.047 7.119 -15.467 1.00 1.00 C ATOM 1290 O GLN A 78 5.561 6.005 -15.545 1.00 1.00 O ATOM 1291 CB GLN A 78 4.231 7.989 -13.266 1.00 1.00 C ATOM 1292 CG GLN A 78 3.015 8.641 -12.609 1.00 1.00 C ATOM 1293 CD GLN A 78 3.416 9.259 -11.274 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.780 8.542 -10.343 1.00 1.00 O ATOM 1295 NE2 GLN A 78 3.376 10.556 -11.126 1.00 1.00 N ATOM 0 H GLN A 78 3.700 5.336 -14.033 1.00 1.00 H new ATOM 0 HA GLN A 78 3.153 8.042 -15.119 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.650 7.230 -12.606 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.010 8.733 -13.431 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.603 9.408 -13.266 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.232 7.899 -12.455 1.00 1.00 H new ATOM 0 HE21 GLN A 78 3.074 11.148 -11.899 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.647 10.976 -10.237 1.00 1.00 H new ATOM 1304 N LYS A 79 5.500 8.172 -16.137 1.00 1.00 N ATOM 1305 CA LYS A 79 6.656 8.076 -17.022 1.00 1.00 C ATOM 1306 C LYS A 79 7.929 8.531 -16.317 1.00 1.00 C ATOM 1307 O LYS A 79 7.957 9.584 -15.681 1.00 1.00 O ATOM 1308 CB LYS A 79 6.416 8.976 -18.238 1.00 1.00 C ATOM 1309 CG LYS A 79 5.267 8.416 -19.078 1.00 1.00 C ATOM 1310 CD LYS A 79 4.979 9.360 -20.247 1.00 1.00 C ATOM 1311 CE LYS A 79 3.821 8.810 -21.083 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.477 9.784 -22.158 1.00 1.00 N ATOM 0 H LYS A 79 5.085 9.102 -16.085 1.00 1.00 H new ATOM 0 HA LYS A 79 6.781 7.036 -17.323 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.180 9.989 -17.911 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.322 9.038 -18.840 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.526 7.426 -19.452 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.375 8.301 -18.462 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.730 10.353 -19.872 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.869 9.468 -20.867 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.098 7.851 -21.521 1.00 1.00 H new ATOM 0 HE3 LYS A 79 2.953 8.631 -20.448 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 2.690 9.410 -22.726 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.196 10.689 -21.730 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.305 9.933 -22.769 1.00 1.00 H new ATOM 1326 N TYR A 80 8.989 7.739 -16.460 1.00 1.00 N ATOM 1327 CA TYR A 80 10.281 8.075 -15.858 1.00 1.00 C ATOM 1328 C TYR A 80 11.404 7.845 -16.859 1.00 1.00 C ATOM 1329 O TYR A 80 11.425 6.839 -17.566 1.00 1.00 O ATOM 1330 CB TYR A 80 10.516 7.216 -14.618 1.00 1.00 C ATOM 1331 CG TYR A 80 9.633 7.702 -13.493 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.006 8.829 -12.754 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.451 7.024 -13.186 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.196 9.277 -11.704 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.641 7.468 -12.136 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.014 8.595 -11.393 1.00 1.00 C ATOM 1337 OH TYR A 80 7.213 9.037 -10.360 1.00 1.00 O ATOM 0 H TYR A 80 8.981 6.864 -16.984 1.00 1.00 H new ATOM 0 HA TYR A 80 10.270 9.127 -15.572 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.298 6.171 -14.840 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.563 7.267 -14.320 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.919 9.354 -12.993 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.162 6.156 -13.760 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.483 10.148 -11.134 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.728 6.942 -11.898 1.00 1.00 H new ATOM 0 HH TYR A 80 6.431 8.451 -10.279 1.00 1.00 H new ATOM 1347 N ASN A 81 12.332 8.792 -16.918 1.00 1.00 N ATOM 1348 CA ASN A 81 13.457 8.693 -17.844 1.00 1.00 C ATOM 1349 C ASN A 81 14.622 7.915 -17.242 1.00 1.00 C ATOM 1350 O ASN A 81 15.325 7.188 -17.946 1.00 1.00 O ATOM 1351 CB ASN A 81 13.935 10.096 -18.217 1.00 1.00 C ATOM 1352 CG ASN A 81 12.817 10.862 -18.914 1.00 1.00 C ATOM 1353 OD1 ASN A 81 12.293 11.831 -18.364 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.421 10.486 -20.097 1.00 1.00 N ATOM 0 H ASN A 81 12.330 9.633 -16.340 1.00 1.00 H new ATOM 0 HA ASN A 81 13.112 8.157 -18.728 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.250 10.631 -17.321 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.804 10.031 -18.871 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.675 10.995 -20.571 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.857 9.683 -20.550 1.00 1.00 H new ATOM 1361 N ASP A 82 14.852 8.111 -15.943 1.00 1.00 N ATOM 1362 CA ASP A 82 15.972 7.466 -15.253 1.00 1.00 C ATOM 1363 C ASP A 82 15.510 6.382 -14.288 1.00 1.00 C ATOM 1364 O ASP A 82 14.553 6.563 -13.537 1.00 1.00 O ATOM 1365 CB ASP A 82 16.749 8.528 -14.466 1.00 1.00 C ATOM 1366 CG ASP A 82 17.473 9.475 -15.418 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.585 9.142 -16.585 1.00 1.00 O ATOM 1368 OD2 ASP A 82 17.909 10.521 -14.963 1.00 1.00 O ATOM 0 H ASP A 82 14.280 8.710 -15.348 1.00 1.00 H new ATOM 0 HA ASP A 82 16.600 6.995 -16.009 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.065 9.093 -13.832 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.470 8.045 -13.806 1.00 1.00 H new ATOM 1373 N LEU A 83 16.214 5.256 -14.308 1.00 1.00 N ATOM 1374 CA LEU A 83 15.902 4.144 -13.416 1.00 1.00 C ATOM 1375 C LEU A 83 16.161 4.527 -11.964 1.00 1.00 C ATOM 1376 O LEU A 83 15.446 4.093 -11.063 1.00 1.00 O ATOM 1377 CB LEU A 83 16.761 2.923 -13.774 1.00 1.00 C ATOM 1378 CG LEU A 83 16.307 1.687 -12.961 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.107 1.017 -13.644 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.463 0.685 -12.868 1.00 1.00 C ATOM 0 H LEU A 83 17.004 5.088 -14.931 1.00 1.00 H new ATOM 0 HA LEU A 83 14.847 3.900 -13.537 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.681 2.714 -14.841 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.810 3.136 -13.569 1.00 1.00 H new ATOM 0 HG LEU A 83 16.015 2.008 -11.961 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.796 0.149 -13.063 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.282 1.726 -13.707 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.390 0.700 -14.648 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.144 -0.186 -12.295 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.756 0.373 -13.871 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.312 1.154 -12.372 1.00 1.00 H new ATOM 1392 N ASP A 84 17.226 5.285 -11.737 1.00 1.00 N ATOM 1393 CA ASP A 84 17.608 5.658 -10.379 1.00 1.00 C ATOM 1394 C ASP A 84 16.508 6.436 -9.674 1.00 1.00 C ATOM 1395 O ASP A 84 16.295 6.258 -8.479 1.00 1.00 O ATOM 1396 CB ASP A 84 18.887 6.497 -10.401 1.00 1.00 C ATOM 1397 CG ASP A 84 19.404 6.683 -8.978 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.627 6.494 -8.057 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.569 7.011 -8.831 1.00 1.00 O ATOM 0 H ASP A 84 17.836 5.651 -12.467 1.00 1.00 H new ATOM 0 HA ASP A 84 17.779 4.734 -9.826 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.645 6.007 -11.012 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.689 7.467 -10.856 1.00 1.00 H new ATOM 1404 N GLN A 85 15.799 7.281 -10.408 1.00 1.00 N ATOM 1405 CA GLN A 85 14.720 8.059 -9.824 1.00 1.00 C ATOM 1406 C GLN A 85 13.653 7.142 -9.240 1.00 1.00 C ATOM 1407 O GLN A 85 13.092 7.427 -8.184 1.00 1.00 O ATOM 1408 CB GLN A 85 14.089 8.960 -10.887 1.00 1.00 C ATOM 1409 CG GLN A 85 13.004 9.817 -10.236 1.00 1.00 C ATOM 1410 CD GLN A 85 12.484 10.849 -11.227 1.00 1.00 C ATOM 1411 OE1 GLN A 85 12.827 10.762 -12.482 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 11.743 11.757 -10.849 1.00 1.00 N flip ATOM 0 H GLN A 85 15.951 7.444 -11.403 1.00 1.00 H new ATOM 0 HA GLN A 85 15.135 8.673 -9.025 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.849 9.596 -11.340 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.661 8.355 -11.687 1.00 1.00 H new ATOM 0 HG2 GLN A 85 12.185 9.183 -9.896 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.406 10.318 -9.355 1.00 1.00 H new ATOM 0 HE21 GLN A 85 11.477 11.822 -9.867 1.00 1.00 H new ATOM 0 HE22 GLN A 85 11.396 12.444 -11.518 1.00 1.00 H new ATOM 1421 N ILE A 86 13.368 6.045 -9.929 1.00 1.00 N ATOM 1422 CA ILE A 86 12.359 5.106 -9.452 1.00 1.00 C ATOM 1423 C ILE A 86 12.747 4.544 -8.097 1.00 1.00 C ATOM 1424 O ILE A 86 11.937 4.490 -7.189 1.00 1.00 O ATOM 1425 CB ILE A 86 12.219 3.934 -10.429 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.836 4.449 -11.818 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.157 2.953 -9.927 1.00 1.00 C ATOM 1428 CD1 ILE A 86 10.492 5.195 -11.779 1.00 1.00 C ATOM 0 H ILE A 86 13.814 5.785 -10.809 1.00 1.00 H new ATOM 0 HA ILE A 86 11.416 5.647 -9.373 1.00 1.00 H new ATOM 0 HB ILE A 86 13.176 3.417 -10.494 1.00 1.00 H new ATOM 0 HG12 ILE A 86 12.615 5.115 -12.190 1.00 1.00 H new ATOM 0 HG13 ILE A 86 11.772 3.613 -12.515 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.066 2.124 -10.629 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.449 2.570 -8.949 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.198 3.465 -9.844 1.00 1.00 H new ATOM 0 HD11 ILE A 86 10.244 5.550 -12.779 1.00 1.00 H new ATOM 0 HD12 ILE A 86 9.711 4.520 -11.430 1.00 1.00 H new ATOM 0 HD13 ILE A 86 10.567 6.045 -11.100 1.00 1.00 H new ATOM 1440 N ILE A 87 13.980 4.106 -7.970 1.00 1.00 N ATOM 1441 CA ILE A 87 14.431 3.514 -6.713 1.00 1.00 C ATOM 1442 C ILE A 87 14.366 4.512 -5.562 1.00 1.00 C ATOM 1443 O ILE A 87 13.990 4.165 -4.450 1.00 1.00 O ATOM 1444 CB ILE A 87 15.873 3.020 -6.856 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.914 1.865 -7.855 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.394 2.527 -5.498 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.368 1.553 -8.213 1.00 1.00 C ATOM 0 H ILE A 87 14.686 4.144 -8.706 1.00 1.00 H new ATOM 0 HA ILE A 87 13.764 2.682 -6.488 1.00 1.00 H new ATOM 0 HB ILE A 87 16.499 3.840 -7.208 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.436 0.983 -7.428 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.355 2.127 -8.753 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.420 2.177 -5.607 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.364 3.345 -4.778 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.768 1.709 -5.143 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.398 0.729 -8.926 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.830 2.434 -8.657 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.913 1.273 -7.311 1.00 1.00 H new ATOM 1459 N VAL A 88 14.786 5.732 -5.819 1.00 1.00 N ATOM 1460 CA VAL A 88 14.817 6.753 -4.780 1.00 1.00 C ATOM 1461 C VAL A 88 13.446 7.323 -4.462 1.00 1.00 C ATOM 1462 O VAL A 88 13.170 7.661 -3.317 1.00 1.00 O ATOM 1463 CB VAL A 88 15.737 7.897 -5.214 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.868 8.917 -4.079 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.119 7.344 -5.574 1.00 1.00 C ATOM 0 H VAL A 88 15.111 6.046 -6.734 1.00 1.00 H new ATOM 0 HA VAL A 88 15.188 6.269 -3.877 1.00 1.00 H new ATOM 0 HB VAL A 88 15.308 8.387 -6.088 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.524 9.729 -4.393 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.884 9.319 -3.835 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.289 8.430 -3.199 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.769 8.163 -5.882 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.549 6.846 -4.705 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.023 6.629 -6.391 1.00 1.00 H new ATOM 1475 N GLU A 89 12.615 7.494 -5.475 1.00 1.00 N ATOM 1476 CA GLU A 89 11.300 8.091 -5.272 1.00 1.00 C ATOM 1477 C GLU A 89 10.273 7.063 -4.828 1.00 1.00 C ATOM 1478 O GLU A 89 9.191 7.422 -4.361 1.00 1.00 O ATOM 1479 CB GLU A 89 10.829 8.760 -6.572 1.00 1.00 C ATOM 1480 CG GLU A 89 11.663 10.017 -6.852 1.00 1.00 C ATOM 1481 CD GLU A 89 11.157 10.706 -8.118 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.227 10.191 -8.717 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.705 11.739 -8.467 1.00 1.00 O ATOM 0 H GLU A 89 12.821 7.232 -6.439 1.00 1.00 H new ATOM 0 HA GLU A 89 11.392 8.834 -4.480 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.921 8.061 -7.403 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.775 9.024 -6.492 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.601 10.701 -6.006 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.713 9.749 -6.969 1.00 1.00 H new ATOM 1490 N TYR A 90 10.604 5.788 -4.974 1.00 1.00 N ATOM 1491 CA TYR A 90 9.683 4.731 -4.574 1.00 1.00 C ATOM 1492 C TYR A 90 9.968 4.224 -3.166 1.00 1.00 C ATOM 1493 O TYR A 90 9.056 4.073 -2.352 1.00 1.00 O ATOM 1494 CB TYR A 90 9.785 3.556 -5.552 1.00 1.00 C ATOM 1495 CG TYR A 90 8.517 2.744 -5.514 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.377 1.702 -4.598 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.480 3.042 -6.406 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.200 0.952 -4.569 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.301 2.292 -6.377 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.161 1.247 -5.459 1.00 1.00 C ATOM 1501 OH TYR A 90 4.999 0.506 -5.428 1.00 1.00 O ATOM 0 H TYR A 90 11.490 5.462 -5.361 1.00 1.00 H new ATOM 0 HA TYR A 90 8.679 5.156 -4.587 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.959 3.927 -6.562 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.637 2.928 -5.292 1.00 1.00 H new ATOM 0 HD1 TYR A 90 9.179 1.475 -3.911 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.591 3.849 -7.115 1.00 1.00 H new ATOM 0 HE1 TYR A 90 7.091 0.145 -3.860 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.499 2.520 -7.063 1.00 1.00 H new ATOM 0 HH TYR A 90 4.379 0.841 -6.109 1.00 1.00 H new ATOM 1511 N LEU A 91 11.234 3.924 -2.896 1.00 1.00 N ATOM 1512 CA LEU A 91 11.610 3.392 -1.593 1.00 1.00 C ATOM 1513 C LEU A 91 11.491 4.428 -0.491 1.00 1.00 C ATOM 1514 O LEU A 91 11.100 4.106 0.629 1.00 1.00 O ATOM 1515 CB LEU A 91 13.053 2.853 -1.629 1.00 1.00 C ATOM 1516 CG LEU A 91 13.085 1.415 -2.161 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.476 1.344 -3.566 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.540 0.939 -2.198 1.00 1.00 C ATOM 0 H LEU A 91 12.007 4.038 -3.552 1.00 1.00 H new ATOM 0 HA LEU A 91 10.914 2.583 -1.371 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.669 3.493 -2.261 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.483 2.885 -0.628 1.00 1.00 H new ATOM 0 HG LEU A 91 12.497 0.773 -1.505 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.508 0.315 -3.925 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.441 1.684 -3.531 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.045 1.982 -4.242 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.579 -0.083 -2.575 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.119 1.590 -2.853 1.00 1.00 H new ATOM 0 HD23 LEU A 91 14.959 0.971 -1.192 1.00 1.00 H new ATOM 1530 N GLN A 92 11.889 5.650 -0.779 1.00 1.00 N ATOM 1531 CA GLN A 92 11.865 6.677 0.240 1.00 1.00 C ATOM 1532 C GLN A 92 10.456 6.976 0.702 1.00 1.00 C ATOM 1533 O GLN A 92 10.193 7.027 1.903 1.00 1.00 O ATOM 1534 CB GLN A 92 12.524 7.948 -0.306 1.00 1.00 C ATOM 1535 CG GLN A 92 14.053 7.785 -0.315 1.00 1.00 C ATOM 1536 CD GLN A 92 14.439 6.391 -0.806 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.029 5.979 -1.890 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.184 5.629 -0.058 1.00 1.00 N ATOM 0 H GLN A 92 12.227 5.952 -1.693 1.00 1.00 H new ATOM 0 HA GLN A 92 12.420 6.314 1.105 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.165 8.149 -1.316 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.245 8.805 0.307 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.502 8.541 -0.959 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.448 7.946 0.688 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.523 5.972 0.841 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.428 4.689 -0.371 1.00 1.00 H new ATOM 1547 N ASN A 93 9.559 7.185 -0.243 1.00 1.00 N ATOM 1548 CA ASN A 93 8.184 7.494 0.099 1.00 1.00 C ATOM 1549 C ASN A 93 7.469 6.297 0.710 1.00 1.00 C ATOM 1550 O ASN A 93 6.731 6.443 1.681 1.00 1.00 O ATOM 1551 CB ASN A 93 7.437 7.968 -1.151 1.00 1.00 C ATOM 1552 CG ASN A 93 7.915 9.360 -1.557 1.00 1.00 C ATOM 1553 OD1 ASN A 93 8.540 10.062 -0.762 1.00 1.00 O ATOM 1554 ND2 ASN A 93 7.651 9.806 -2.757 1.00 1.00 N ATOM 0 H ASN A 93 9.755 7.147 -1.243 1.00 1.00 H new ATOM 0 HA ASN A 93 8.195 8.287 0.847 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.601 7.267 -1.969 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.365 7.986 -0.957 1.00 1.00 H new ATOM 0 HD21 ASN A 93 7.963 10.736 -3.035 1.00 1.00 H new ATOM 0 HD22 ASN A 93 7.133 9.224 -3.415 1.00 1.00 H new ATOM 1561 N LYS A 94 7.673 5.116 0.137 1.00 1.00 N ATOM 1562 CA LYS A 94 7.012 3.924 0.655 1.00 1.00 C ATOM 1563 C LYS A 94 7.514 3.573 2.048 1.00 1.00 C ATOM 1564 O LYS A 94 6.730 3.229 2.927 1.00 1.00 O ATOM 1565 CB LYS A 94 7.228 2.721 -0.277 1.00 1.00 C ATOM 1566 CG LYS A 94 6.475 2.898 -1.607 1.00 1.00 C ATOM 1567 CD LYS A 94 4.968 2.661 -1.420 1.00 1.00 C ATOM 1568 CE LYS A 94 4.296 2.592 -2.792 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.530 3.868 -3.525 1.00 1.00 N ATOM 0 H LYS A 94 8.278 4.959 -0.669 1.00 1.00 H new ATOM 0 HA LYS A 94 5.947 4.150 0.708 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.293 2.598 -0.474 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.888 1.811 0.217 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.644 3.903 -1.994 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.868 2.201 -2.347 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.799 1.734 -0.872 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.532 3.466 -0.828 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.696 1.754 -3.363 1.00 1.00 H new ATOM 0 HE3 LYS A 94 3.226 2.418 -2.676 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 3.878 3.929 -4.333 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 4.365 4.671 -2.885 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 5.511 3.896 -3.869 1.00 1.00 H new ATOM 1583 N VAL A 95 8.821 3.642 2.251 1.00 1.00 N ATOM 1584 CA VAL A 95 9.382 3.294 3.548 1.00 1.00 C ATOM 1585 C VAL A 95 8.854 4.213 4.642 1.00 1.00 C ATOM 1586 O VAL A 95 8.489 3.751 5.722 1.00 1.00 O ATOM 1587 CB VAL A 95 10.915 3.373 3.483 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.509 3.300 4.897 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.443 2.203 2.645 1.00 1.00 C ATOM 0 H VAL A 95 9.502 3.930 1.549 1.00 1.00 H new ATOM 0 HA VAL A 95 9.079 2.276 3.793 1.00 1.00 H new ATOM 0 HB VAL A 95 11.207 4.319 3.026 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.596 3.357 4.838 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.134 4.132 5.493 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.220 2.359 5.365 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.531 2.253 2.595 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.144 1.261 3.106 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.030 2.261 1.638 1.00 1.00 H new ATOM 1599 N ARG A 96 8.837 5.507 4.370 1.00 1.00 N ATOM 1600 CA ARG A 96 8.369 6.466 5.358 1.00 1.00 C ATOM 1601 C ARG A 96 6.864 6.343 5.588 1.00 1.00 C ATOM 1602 O ARG A 96 6.392 6.410 6.721 1.00 1.00 O ATOM 1603 CB ARG A 96 8.709 7.885 4.893 1.00 1.00 C ATOM 1604 CG ARG A 96 10.231 8.084 4.924 1.00 1.00 C ATOM 1605 CD ARG A 96 10.573 9.482 4.404 1.00 1.00 C ATOM 1606 NE ARG A 96 12.017 9.683 4.396 1.00 1.00 N ATOM 1607 CZ ARG A 96 12.562 10.687 3.717 1.00 1.00 C ATOM 1608 NH1 ARG A 96 11.799 11.508 3.048 1.00 1.00 N ATOM 1609 NH2 ARG A 96 13.857 10.849 3.714 1.00 1.00 N ATOM 0 H ARG A 96 9.138 5.915 3.485 1.00 1.00 H new ATOM 0 HA ARG A 96 8.870 6.254 6.303 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.331 8.049 3.884 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.223 8.617 5.538 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.604 7.961 5.941 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.720 7.327 4.311 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.176 9.609 3.397 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.098 10.236 5.031 1.00 1.00 H new ATOM 0 HE ARG A 96 12.617 9.045 4.918 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.787 11.378 3.047 1.00 1.00 H new ATOM 0 HH12 ARG A 96 12.214 12.280 2.526 1.00 1.00 H new ATOM 0 HH21 ARG A 96 14.453 10.204 4.233 1.00 1.00 H new ATOM 0 HH22 ARG A 96 14.273 11.620 3.192 1.00 1.00 H new ATOM 1623 N LEU A 97 6.114 6.187 4.507 1.00 1.00 N ATOM 1624 CA LEU A 97 4.662 6.082 4.600 1.00 1.00 C ATOM 1625 C LEU A 97 4.236 4.805 5.315 1.00 1.00 C ATOM 1626 O LEU A 97 3.328 4.823 6.147 1.00 1.00 O ATOM 1627 CB LEU A 97 4.059 6.128 3.189 1.00 1.00 C ATOM 1628 CG LEU A 97 2.583 6.573 3.252 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.496 8.102 3.186 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.800 5.979 2.077 1.00 1.00 C ATOM 0 H LEU A 97 6.483 6.130 3.558 1.00 1.00 H new ATOM 0 HA LEU A 97 4.293 6.923 5.187 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.628 6.818 2.565 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.130 5.145 2.723 1.00 1.00 H new ATOM 0 HG LEU A 97 2.155 6.219 4.190 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.451 8.409 3.231 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.038 8.534 4.027 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.937 8.452 2.253 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.760 6.301 2.133 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.236 6.322 1.139 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.846 4.891 2.122 1.00 1.00 H new ATOM 1642 N LEU A 98 4.895 3.701 4.999 1.00 1.00 N ATOM 1643 CA LEU A 98 4.564 2.434 5.640 1.00 1.00 C ATOM 1644 C LEU A 98 4.883 2.489 7.122 1.00 1.00 C ATOM 1645 O LEU A 98 4.122 1.985 7.947 1.00 1.00 O ATOM 1646 CB LEU A 98 5.324 1.269 4.969 1.00 1.00 C ATOM 1647 CG LEU A 98 4.489 0.670 3.826 1.00 1.00 C ATOM 1648 CD1 LEU A 98 4.376 1.663 2.667 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.152 -0.613 3.326 1.00 1.00 C ATOM 0 H LEU A 98 5.650 3.653 4.315 1.00 1.00 H new ATOM 0 HA LEU A 98 3.494 2.260 5.522 1.00 1.00 H new ATOM 0 HB2 LEU A 98 6.279 1.625 4.582 1.00 1.00 H new ATOM 0 HB3 LEU A 98 5.546 0.499 5.707 1.00 1.00 H new ATOM 0 HG LEU A 98 3.490 0.450 4.203 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.782 1.222 1.867 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.894 2.576 3.016 1.00 1.00 H new ATOM 0 HD13 LEU A 98 5.372 1.899 2.292 1.00 1.00 H new ATOM 0 HD21 LEU A 98 4.559 -1.037 2.516 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.154 -0.387 2.962 1.00 1.00 H new ATOM 0 HD23 LEU A 98 5.216 -1.332 4.143 1.00 1.00 H new ATOM 1661 N ASN A 99 6.011 3.089 7.451 1.00 1.00 N ATOM 1662 CA ASN A 99 6.421 3.199 8.837 1.00 1.00 C ATOM 1663 C ASN A 99 5.507 4.137 9.607 1.00 1.00 C ATOM 1664 O ASN A 99 5.218 3.901 10.777 1.00 1.00 O ATOM 1665 CB ASN A 99 7.856 3.707 8.933 1.00 1.00 C ATOM 1666 CG ASN A 99 8.815 2.627 8.453 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.341 1.475 8.064 1.00 1.00 O flip ATOM 1668 ND2 ASN A 99 10.027 2.840 8.424 1.00 1.00 N flip ATOM 0 H ASN A 99 6.657 3.506 6.781 1.00 1.00 H new ATOM 0 HA ASN A 99 6.357 2.204 9.277 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.975 4.607 8.329 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.087 3.981 9.962 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.394 3.742 8.729 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.665 2.115 8.095 1.00 1.00 H new ATOM 1675 N GLU A 100 5.040 5.205 8.962 1.00 1.00 N ATOM 1676 CA GLU A 100 4.163 6.149 9.626 1.00 1.00 C ATOM 1677 C GLU A 100 2.776 5.566 9.856 1.00 1.00 C ATOM 1678 O GLU A 100 2.176 5.773 10.911 1.00 1.00 O ATOM 1679 CB GLU A 100 4.047 7.420 8.779 1.00 1.00 C ATOM 1680 CG GLU A 100 3.253 8.484 9.545 1.00 1.00 C ATOM 1681 CD GLU A 100 4.078 9.013 10.715 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.245 8.663 10.798 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.532 9.760 11.507 1.00 1.00 O ATOM 0 H GLU A 100 5.255 5.431 7.991 1.00 1.00 H new ATOM 0 HA GLU A 100 4.595 6.381 10.599 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.040 7.798 8.537 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.553 7.194 7.834 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.989 9.303 8.876 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.319 8.058 9.912 1.00 1.00 H new ATOM 1690 N MET A 101 2.253 4.868 8.853 1.00 1.00 N ATOM 1691 CA MET A 101 0.914 4.300 8.967 1.00 1.00 C ATOM 1692 C MET A 101 0.861 3.190 10.010 1.00 1.00 C ATOM 1693 O MET A 101 0.053 3.238 10.938 1.00 1.00 O ATOM 1694 CB MET A 101 0.479 3.745 7.611 1.00 1.00 C ATOM 1695 CG MET A 101 -1.018 3.434 7.642 1.00 1.00 C ATOM 1696 SD MET A 101 -1.958 4.982 7.638 1.00 1.00 S ATOM 1697 CE MET A 101 -3.368 4.393 6.668 1.00 1.00 C ATOM 0 H MET A 101 2.725 4.684 7.968 1.00 1.00 H new ATOM 0 HA MET A 101 0.238 5.094 9.285 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.695 4.468 6.824 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.044 2.842 7.378 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.292 2.828 6.779 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.261 2.851 8.531 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.988 5.241 6.375 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.007 3.881 5.776 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.959 3.702 7.268 1.00 1.00 H new ATOM 1707 N THR A 102 1.722 2.195 9.858 1.00 1.00 N ATOM 1708 CA THR A 102 1.746 1.076 10.801 1.00 1.00 C ATOM 1709 C THR A 102 2.037 1.573 12.216 1.00 1.00 C ATOM 1710 O THR A 102 1.609 0.969 13.200 1.00 1.00 O ATOM 1711 CB THR A 102 2.815 0.067 10.378 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.462 -0.490 9.121 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.922 -1.049 11.420 1.00 1.00 C ATOM 0 H THR A 102 2.406 2.135 9.104 1.00 1.00 H new ATOM 0 HA THR A 102 0.768 0.594 10.795 1.00 1.00 H new ATOM 0 HB THR A 102 3.777 0.573 10.299 1.00 1.00 H new ATOM 0 HG1 THR A 102 2.822 0.070 8.402 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.685 -1.763 11.111 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.195 -0.621 12.385 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.962 -1.559 11.507 1.00 1.00 H new ATOM 1721 N SER A 103 2.777 2.668 12.301 1.00 1.00 N ATOM 1722 CA SER A 103 3.142 3.240 13.592 1.00 1.00 C ATOM 1723 C SER A 103 1.953 3.941 14.238 1.00 1.00 C ATOM 1724 O SER A 103 2.105 4.628 15.250 1.00 1.00 O ATOM 1725 CB SER A 103 4.294 4.229 13.428 1.00 1.00 C ATOM 1726 OG SER A 103 3.937 5.211 12.469 1.00 1.00 O ATOM 0 H SER A 103 3.137 3.179 11.495 1.00 1.00 H new ATOM 0 HA SER A 103 3.457 2.423 14.241 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.520 4.703 14.383 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.196 3.705 13.110 1.00 1.00 H new ATOM 0 HG SER A 103 2.998 5.094 12.215 1.00 1.00 H new ATOM 1732 N SER A 104 0.766 3.761 13.659 1.00 1.00 N ATOM 1733 CA SER A 104 -0.446 4.374 14.196 1.00 1.00 C ATOM 1734 C SER A 104 -1.216 3.362 15.043 1.00 1.00 C ATOM 1735 O SER A 104 -1.466 2.239 14.607 1.00 1.00 O ATOM 1736 CB SER A 104 -1.327 4.855 13.046 1.00 1.00 C ATOM 1737 OG SER A 104 -2.488 5.474 13.577 1.00 1.00 O ATOM 0 H SER A 104 0.619 3.198 12.821 1.00 1.00 H new ATOM 0 HA SER A 104 -0.168 5.222 14.822 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.778 5.559 12.421 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.606 4.015 12.410 1.00 1.00 H new ATOM 0 HG SER A 104 -3.057 5.787 12.843 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.587 3.767 16.252 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.325 2.886 17.157 1.00 1.00 C ATOM 1745 C GLU A 105 -3.635 2.417 16.523 1.00 1.00 C ATOM 1746 O GLU A 105 -4.232 1.433 16.962 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.613 3.620 18.469 1.00 1.00 C ATOM 1748 CG GLU A 105 -3.539 4.810 18.206 1.00 1.00 C ATOM 1749 CD GLU A 105 -3.727 5.616 19.486 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -3.725 5.013 20.547 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -3.868 6.823 19.388 1.00 1.00 O ATOM 0 H GLU A 105 -1.391 4.694 16.629 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.712 2.007 17.357 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.075 2.939 19.183 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -1.680 3.965 18.915 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -3.118 5.444 17.426 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -4.504 4.457 17.843 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.064 3.123 15.483 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.294 2.785 14.769 1.00 1.00 C ATOM 1760 C LYS A 106 -4.985 1.791 13.658 1.00 1.00 C ATOM 1761 O LYS A 106 -5.514 1.895 12.554 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.895 4.052 14.157 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.411 4.966 15.271 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.947 6.264 14.666 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.422 7.187 15.788 1.00 1.00 C ATOM 1766 NZ LYS A 106 -7.923 8.461 15.200 1.00 1.00 N ATOM 0 H LYS A 106 -3.576 3.938 15.112 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.004 2.342 15.468 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.143 4.573 13.564 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.709 3.791 13.481 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.198 4.463 15.832 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.609 5.186 15.975 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.169 6.754 14.081 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.770 6.048 13.984 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -8.212 6.703 16.362 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -6.604 7.389 16.479 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -8.184 9.117 15.964 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.178 8.890 14.614 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.758 8.267 14.611 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.113 0.829 13.957 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.720 -0.179 12.972 1.00 1.00 C ATOM 1782 C PHE A 107 -3.716 -1.574 13.586 1.00 1.00 C ATOM 1783 O PHE A 107 -2.890 -1.885 14.444 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.322 0.154 12.445 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.801 -0.988 11.599 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.432 -1.307 10.393 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.690 -1.729 12.025 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.954 -2.363 9.610 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.212 -2.785 11.242 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.844 -3.102 10.035 1.00 1.00 C ATOM 0 H PHE A 107 -3.667 0.726 14.868 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.442 -0.169 12.156 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.356 1.069 11.854 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.645 0.338 13.279 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.289 -0.738 10.066 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.203 -1.485 12.958 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.441 -2.608 8.678 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.645 -3.355 11.569 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.475 -3.918 9.431 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.629 -2.421 13.118 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.718 -3.797 13.606 1.00 1.00 C ATOM 1802 C LYS A 108 -4.843 -4.759 12.431 1.00 1.00 C ATOM 1803 O LYS A 108 -5.780 -4.663 11.637 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.928 -3.936 14.519 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.680 -3.140 15.803 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.925 -3.211 16.712 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.800 -1.977 16.478 1.00 1.00 C ATOM 1808 NZ LYS A 108 -8.209 -1.924 15.046 1.00 1.00 N ATOM 0 H LYS A 108 -5.316 -2.181 12.404 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.814 -4.039 14.165 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.823 -3.569 14.016 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.103 -4.986 14.755 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.812 -3.540 16.328 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.455 -2.102 15.560 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.492 -4.117 16.500 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.622 -3.262 17.758 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.681 -2.016 17.118 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.252 -1.073 16.745 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.923 -1.179 14.916 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -7.379 -1.715 14.455 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.611 -2.841 14.766 1.00 1.00 H new ATOM 1822 N SER A 109 -3.887 -5.681 12.316 1.00 1.00 N ATOM 1823 CA SER A 109 -3.898 -6.651 11.220 1.00 1.00 C ATOM 1824 C SER A 109 -4.630 -7.923 11.623 1.00 1.00 C ATOM 1825 O SER A 109 -4.046 -8.822 12.225 1.00 1.00 O ATOM 1826 CB SER A 109 -2.469 -7.010 10.817 1.00 1.00 C ATOM 1827 OG SER A 109 -1.788 -7.560 11.938 1.00 1.00 O ATOM 0 H SER A 109 -3.103 -5.777 12.961 1.00 1.00 H new ATOM 0 HA SER A 109 -4.417 -6.193 10.378 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.480 -7.727 9.996 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.946 -6.123 10.459 1.00 1.00 H new ATOM 0 HG SER A 109 -2.341 -8.258 12.347 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.917 -7.988 11.291 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.739 -9.154 11.621 1.00 1.00 C ATOM 1835 C GLY A 110 -7.346 -9.763 10.362 1.00 1.00 C ATOM 1836 O GLY A 110 -7.581 -9.066 9.375 1.00 1.00 O ATOM 0 H GLY A 110 -6.415 -7.249 10.794 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.131 -9.899 12.134 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.533 -8.862 12.308 1.00 1.00 H new ATOM 1840 N THR A 111 -7.601 -11.069 10.406 1.00 1.00 N ATOM 1841 CA THR A 111 -8.183 -11.758 9.259 1.00 1.00 C ATOM 1842 C THR A 111 -9.643 -11.348 9.095 1.00 1.00 C ATOM 1843 O THR A 111 -10.246 -10.800 10.011 1.00 1.00 O ATOM 1844 CB THR A 111 -8.090 -13.274 9.456 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.547 -13.609 10.757 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.637 -13.722 9.289 1.00 1.00 C ATOM 0 H THR A 111 -7.416 -11.664 11.213 1.00 1.00 H new ATOM 0 HA THR A 111 -7.630 -11.481 8.362 1.00 1.00 H new ATOM 0 HB THR A 111 -8.710 -13.778 8.714 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.792 -14.557 10.783 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.571 -14.801 9.429 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.289 -13.464 8.289 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.014 -13.221 10.030 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.202 -11.602 7.919 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.586 -11.224 7.654 1.00 1.00 C ATOM 1856 C LYS A 112 -12.524 -11.895 8.651 1.00 1.00 C ATOM 1857 O LYS A 112 -13.474 -11.279 9.135 1.00 1.00 O ATOM 1858 CB LYS A 112 -11.975 -11.630 6.229 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.332 -11.017 5.868 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.788 -11.527 4.494 1.00 1.00 C ATOM 1861 CE LYS A 112 -12.885 -10.961 3.390 1.00 1.00 C ATOM 1862 NZ LYS A 112 -13.561 -11.115 2.071 1.00 1.00 N ATOM 0 H LYS A 112 -9.727 -12.062 7.142 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.675 -10.143 7.760 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.214 -11.293 5.525 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.024 -12.716 6.151 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.071 -11.277 6.626 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.258 -9.930 5.855 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.758 -12.616 4.475 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.822 -11.233 4.314 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -12.673 -9.909 3.582 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -11.928 -11.483 3.384 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -12.951 -10.732 1.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -13.742 -12.123 1.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -14.463 -10.598 2.081 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.247 -13.155 8.963 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.069 -13.889 9.918 1.00 1.00 C ATOM 1878 C LYS A 113 -12.913 -13.316 11.322 1.00 1.00 C ATOM 1879 O LYS A 113 -13.897 -13.096 12.029 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.661 -15.364 9.911 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.025 -15.975 8.557 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.601 -17.443 8.520 1.00 1.00 C ATOM 1883 CE LYS A 113 -12.938 -18.033 7.149 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.511 -19.459 7.104 1.00 1.00 N ATOM 0 H LYS A 113 -11.468 -13.686 8.574 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.115 -13.794 9.625 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.590 -15.459 10.091 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.168 -15.899 10.714 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.099 -15.893 8.388 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.533 -15.425 7.755 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -11.532 -17.529 8.713 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -13.112 -18.001 9.304 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.009 -17.957 6.962 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -12.436 -17.467 6.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -12.740 -19.861 6.172 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -11.485 -19.519 7.265 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.009 -19.994 7.844 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.665 -13.075 11.712 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.374 -12.527 13.033 1.00 1.00 C ATOM 1900 C ASP A 114 -11.795 -11.064 13.125 1.00 1.00 C ATOM 1901 O ASP A 114 -11.972 -10.531 14.220 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.880 -12.659 13.339 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.518 -14.130 13.532 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -9.469 -14.844 12.543 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.294 -14.520 14.666 1.00 1.00 O ATOM 0 H ASP A 114 -10.842 -13.250 11.135 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.945 -13.094 13.768 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.294 -12.235 12.524 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.632 -12.093 14.237 1.00 1.00 H new ATOM 1910 N VAL A 115 -11.961 -10.419 11.976 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.380 -9.025 11.954 1.00 1.00 C ATOM 1912 C VAL A 115 -13.860 -8.914 12.316 1.00 1.00 C ATOM 1913 O VAL A 115 -14.255 -8.040 13.089 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.098 -8.414 10.566 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -12.949 -7.151 10.361 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.602 -8.043 10.453 1.00 1.00 C ATOM 0 H VAL A 115 -11.813 -10.835 11.056 1.00 1.00 H new ATOM 0 HA VAL A 115 -11.810 -8.465 12.695 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.353 -9.148 9.802 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.742 -6.728 9.378 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.006 -7.409 10.429 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.704 -6.418 11.130 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.407 -7.612 9.471 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.348 -7.317 11.225 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -9.994 -8.938 10.583 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.677 -9.797 11.746 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.108 -9.769 12.020 1.00 1.00 C ATOM 1928 C VAL A 116 -16.362 -10.021 13.505 1.00 1.00 C ATOM 1929 O VAL A 116 -17.130 -9.313 14.145 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.824 -10.821 11.170 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.295 -10.905 11.587 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.735 -10.414 9.698 1.00 1.00 C ATOM 0 H VAL A 116 -14.377 -10.529 11.102 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.500 -8.785 11.762 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.354 -11.793 11.315 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.803 -11.655 10.980 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.360 -11.184 12.639 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.771 -9.936 11.439 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.243 -11.158 9.084 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.211 -9.443 9.560 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.688 -10.351 9.401 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.705 -11.027 14.051 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.859 -11.345 15.466 1.00 1.00 C ATOM 1944 C LYS A 117 -15.304 -10.217 16.337 1.00 1.00 C ATOM 1945 O LYS A 117 -15.819 -9.941 17.421 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.126 -12.644 15.798 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.738 -13.805 15.006 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.966 -15.103 15.309 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.524 -15.762 16.575 1.00 1.00 C ATOM 1950 NZ LYS A 117 -16.979 -16.032 16.397 1.00 1.00 N ATOM 0 H LYS A 117 -15.063 -11.637 13.544 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.923 -11.463 15.672 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -14.067 -12.546 15.557 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -15.193 -12.846 16.867 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.789 -13.925 15.271 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.701 -13.589 13.938 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -15.047 -15.789 14.466 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.906 -14.883 15.440 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.993 -16.692 16.777 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.367 -15.112 17.435 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -17.244 -16.880 16.938 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -17.528 -15.217 16.739 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -17.182 -16.187 15.389 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.240 -9.580 15.854 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.608 -8.488 16.594 1.00 1.00 C ATOM 1966 C PHE A 118 -14.500 -7.253 16.649 1.00 1.00 C ATOM 1967 O PHE A 118 -14.706 -6.672 17.715 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.270 -8.118 15.951 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.622 -7.001 16.738 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.029 -7.269 17.979 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.616 -5.697 16.228 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.431 -6.232 18.707 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.019 -4.663 16.955 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.425 -4.930 18.194 1.00 1.00 C ATOM 0 H PHE A 118 -13.799 -9.798 14.960 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.445 -8.838 17.613 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.614 -8.988 15.927 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.425 -7.807 14.918 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.033 -8.274 18.374 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.073 -5.490 15.272 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.975 -6.437 19.664 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.016 -3.658 16.560 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.962 -4.131 18.754 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.015 -6.846 15.495 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.875 -5.670 15.433 1.00 1.00 C ATOM 1986 C ILE A 119 -17.221 -5.958 16.085 1.00 1.00 C ATOM 1987 O ILE A 119 -17.778 -5.109 16.781 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.060 -5.220 13.978 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.700 -3.823 13.934 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -16.957 -6.211 13.242 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.654 -2.738 14.224 1.00 1.00 C ATOM 0 H ILE A 119 -14.855 -7.306 14.599 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.397 -4.860 15.984 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.084 -5.182 13.495 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.146 -3.653 12.954 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.506 -3.763 14.666 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.086 -5.888 12.209 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.497 -7.199 13.258 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -17.930 -6.255 13.732 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.128 -1.757 14.188 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.228 -2.899 15.214 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -14.863 -2.786 13.476 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.740 -7.161 15.857 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.021 -7.544 16.432 1.00 1.00 C ATOM 2005 C GLU A 120 -18.951 -7.546 17.953 1.00 1.00 C ATOM 2006 O GLU A 120 -19.878 -7.091 18.624 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.420 -8.938 15.933 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.908 -8.854 14.483 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.263 -8.157 14.430 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -21.937 -8.139 15.447 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.605 -7.651 13.375 1.00 1.00 O ATOM 0 H GLU A 120 -17.297 -7.879 15.284 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.770 -6.816 16.119 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.569 -9.615 16.000 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.206 -9.349 16.567 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.185 -8.308 13.878 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.987 -9.855 14.058 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.849 -8.056 18.497 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.688 -8.098 19.944 1.00 1.00 C ATOM 2020 C ASP A 121 -17.592 -6.684 20.509 1.00 1.00 C ATOM 2021 O ASP A 121 -18.262 -6.345 21.485 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.433 -8.894 20.302 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.233 -8.903 21.813 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.155 -9.296 22.509 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.163 -8.518 22.250 1.00 1.00 O ATOM 0 H ASP A 121 -17.067 -8.440 17.966 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.558 -8.587 20.382 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.523 -9.916 19.933 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.563 -8.455 19.815 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.756 -5.864 19.885 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.578 -4.486 20.329 1.00 1.00 C ATOM 2032 C TYR A 122 -17.902 -3.731 20.226 1.00 1.00 C ATOM 2033 O TYR A 122 -18.266 -2.970 21.122 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.524 -3.788 19.468 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.177 -2.451 20.078 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -15.947 -1.322 19.778 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.084 -2.341 20.946 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -15.625 -0.083 20.346 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.760 -1.102 21.512 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.531 0.026 21.212 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.214 1.248 21.770 1.00 1.00 O ATOM 0 H TYR A 122 -16.194 -6.126 19.075 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.245 -4.493 21.367 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.631 -4.408 19.394 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.901 -3.650 18.455 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -16.790 -1.406 19.108 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.490 -3.213 21.179 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.221 0.788 20.116 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -12.915 -1.017 22.180 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.429 1.150 22.348 1.00 1.00 H new ATOM 2051 N SER A 123 -18.620 -3.957 19.128 1.00 1.00 N ATOM 2052 CA SER A 123 -19.905 -3.302 18.914 1.00 1.00 C ATOM 2053 C SER A 123 -20.914 -3.757 19.960 1.00 1.00 C ATOM 2054 O SER A 123 -21.782 -2.988 20.375 1.00 1.00 O ATOM 2055 CB SER A 123 -20.441 -3.632 17.519 1.00 1.00 C ATOM 2056 OG SER A 123 -20.567 -5.040 17.388 1.00 1.00 O ATOM 0 H SER A 123 -18.334 -4.586 18.377 1.00 1.00 H new ATOM 0 HA SER A 123 -19.758 -2.225 19.001 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.408 -3.153 17.365 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.767 -3.243 16.756 1.00 1.00 H new ATOM 0 HG SER A 123 -20.134 -5.479 18.149 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.795 -5.013 20.374 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.704 -5.569 21.368 1.00 1.00 C ATOM 2064 C ARG A 124 -21.579 -4.799 22.677 1.00 1.00 C ATOM 2065 O ARG A 124 -22.579 -4.488 23.321 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.391 -7.050 21.599 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.430 -7.652 22.551 1.00 1.00 C ATOM 2068 CD ARG A 124 -22.114 -9.133 22.791 1.00 1.00 C ATOM 2069 NE ARG A 124 -23.195 -9.772 23.542 1.00 1.00 N ATOM 2070 CZ ARG A 124 -23.237 -9.730 24.870 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -22.304 -9.107 25.533 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -24.214 -10.314 25.512 1.00 1.00 N ATOM 0 H ARG A 124 -20.083 -5.662 20.039 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.726 -5.479 21.000 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.399 -7.586 20.650 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.391 -7.160 22.019 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.426 -7.111 23.498 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -23.429 -7.547 22.128 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.977 -9.641 21.836 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.177 -9.227 23.340 1.00 1.00 H new ATOM 0 HE ARG A 124 -23.933 -10.261 23.035 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.541 -8.651 25.033 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -22.337 -9.075 26.552 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -24.945 -10.802 24.994 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -24.246 -10.282 26.531 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.347 -4.481 23.059 1.00 1.00 N ATOM 2087 CA VAL A 125 -20.114 -3.732 24.284 1.00 1.00 C ATOM 2088 C VAL A 125 -20.716 -2.338 24.154 1.00 1.00 C ATOM 2089 O VAL A 125 -21.324 -1.822 25.092 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.615 -3.638 24.576 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -18.381 -2.724 25.784 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -18.075 -5.035 24.886 1.00 1.00 C ATOM 0 H VAL A 125 -19.503 -4.728 22.542 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.592 -4.252 25.114 1.00 1.00 H new ATOM 0 HB VAL A 125 -18.100 -3.227 23.707 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -17.313 -2.659 25.990 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.770 -1.729 25.568 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.894 -3.133 26.655 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -17.007 -4.974 25.095 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.592 -5.440 25.756 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -18.240 -5.688 24.029 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.552 -1.733 22.975 1.00 1.00 N ATOM 2103 CA ASN A 126 -21.089 -0.389 22.708 1.00 1.00 C ATOM 2104 C ASN A 126 -22.197 -0.465 21.636 1.00 1.00 C ATOM 2105 O ASN A 126 -21.979 -0.107 20.475 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.937 0.545 22.247 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.615 -0.209 22.235 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.079 -0.578 23.363 1.00 1.00 O flip ATOM 2109 ND2 ASN A 126 -18.067 -0.482 21.168 1.00 1.00 N flip ATOM 0 H ASN A 126 -20.053 -2.149 22.189 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.527 0.017 23.620 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -20.151 0.932 21.251 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.867 1.404 22.915 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -18.491 -0.190 20.287 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.188 -1.000 21.164 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.370 -0.934 21.993 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.501 -1.063 21.031 1.00 1.00 C ATOM 2118 C PRO A 127 -25.092 0.286 20.646 1.00 1.00 C ATOM 2119 O PRO A 127 -25.802 0.397 19.650 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.534 -1.922 21.784 1.00 1.00 C ATOM 2121 CG PRO A 127 -25.237 -1.726 23.239 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.748 -1.384 23.347 1.00 1.00 C ATOM 0 HA PRO A 127 -24.180 -1.507 20.089 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.551 -1.610 21.546 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.449 -2.972 21.505 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.848 -0.924 23.653 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.468 -2.628 23.805 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.573 -0.603 24.087 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -23.163 -2.251 23.654 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.834 1.303 21.464 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.387 2.638 21.216 1.00 1.00 C ATOM 2132 C ASN A 128 -24.336 3.601 20.669 1.00 1.00 C ATOM 2133 O ASN A 128 -24.676 4.667 20.156 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.962 3.188 22.527 1.00 1.00 C ATOM 2135 CG ASN A 128 -27.260 2.460 22.869 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.913 1.907 21.984 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.672 2.419 24.107 1.00 1.00 N ATOM 0 H ASN A 128 -24.251 1.233 22.298 1.00 1.00 H new ATOM 0 HA ASN A 128 -26.169 2.549 20.462 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.240 3.060 23.333 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.148 4.258 22.432 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.535 1.929 24.341 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -27.131 2.877 24.840 1.00 1.00 H new ATOM 2144 N LYS A 129 -23.068 3.226 20.777 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.979 4.074 20.288 1.00 1.00 C ATOM 2146 C LYS A 129 -21.437 3.539 18.964 1.00 1.00 C ATOM 2147 O LYS A 129 -21.410 2.330 18.730 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.848 4.125 21.322 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.310 4.872 22.580 1.00 1.00 C ATOM 2150 CD LYS A 129 -20.161 4.915 23.592 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.612 5.660 24.849 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.477 5.741 25.810 1.00 1.00 N ATOM 0 H LYS A 129 -22.765 2.346 21.196 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.370 5.079 20.129 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.540 3.113 21.584 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.977 4.622 20.895 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.621 5.884 22.322 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -22.176 4.373 23.016 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.851 3.902 23.849 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.295 5.412 23.154 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.954 6.661 24.588 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.455 5.144 25.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.782 6.247 26.666 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.170 4.781 26.067 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -18.685 6.251 25.370 1.00 1.00 H new ATOM 2166 N SER A 130 -20.997 4.455 18.107 1.00 1.00 N ATOM 2167 CA SER A 130 -20.445 4.089 16.807 1.00 1.00 C ATOM 2168 C SER A 130 -18.995 3.655 16.974 1.00 1.00 C ATOM 2169 O SER A 130 -18.367 3.972 17.984 1.00 1.00 O ATOM 2170 CB SER A 130 -20.525 5.271 15.849 1.00 1.00 C ATOM 2171 OG SER A 130 -21.885 5.642 15.676 1.00 1.00 O ATOM 0 H SER A 130 -21.012 5.458 18.290 1.00 1.00 H new ATOM 0 HA SER A 130 -21.025 3.264 16.393 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.954 6.112 16.242 1.00 1.00 H new ATOM 0 HB3 SER A 130 -20.083 5.006 14.888 1.00 1.00 H new ATOM 0 HG SER A 130 -21.952 6.617 15.608 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.450 2.952 15.984 1.00 1.00 N ATOM 2178 CA VAL A 131 -17.059 2.516 16.042 1.00 1.00 C ATOM 2179 C VAL A 131 -16.513 2.357 14.624 1.00 1.00 C ATOM 2180 O VAL A 131 -17.250 1.968 13.718 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.964 1.190 16.802 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.938 0.174 16.196 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.538 0.649 16.709 1.00 1.00 C ATOM 0 H VAL A 131 -18.947 2.674 15.138 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.464 3.263 16.567 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.223 1.356 17.848 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.867 -0.768 16.740 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.956 0.558 16.267 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.686 0.008 15.149 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.471 -0.295 17.250 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.278 0.487 15.663 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.847 1.369 17.147 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.226 2.643 14.428 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.617 2.501 13.102 1.00 1.00 C ATOM 2195 C TYR A 132 -13.136 2.147 13.214 1.00 1.00 C ATOM 2196 O TYR A 132 -12.433 2.641 14.096 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.768 3.807 12.312 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.128 4.940 13.076 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.751 5.167 12.969 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.913 5.769 13.886 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.159 6.221 13.675 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.321 6.823 14.591 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.944 7.048 14.486 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.359 8.086 15.183 1.00 1.00 O ATOM 0 H TYR A 132 -14.592 2.970 15.157 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.131 1.694 12.581 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.301 3.707 11.332 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.823 4.021 12.142 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.145 4.529 12.342 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.976 5.595 13.967 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.096 6.396 13.594 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.927 7.463 15.216 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.044 8.562 15.696 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.663 1.298 12.303 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.256 0.893 12.292 1.00 1.00 C ATOM 2216 C TYR A 133 -10.816 0.551 10.877 1.00 1.00 C ATOM 2217 O TYR A 133 -11.643 0.361 9.984 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.036 -0.312 13.219 1.00 1.00 C ATOM 2219 CG TYR A 133 -11.035 0.154 14.658 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.933 0.859 15.163 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.131 -0.113 15.484 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.932 1.294 16.494 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -12.130 0.322 16.813 1.00 1.00 C ATOM 2224 CZ TYR A 133 -11.030 1.026 17.319 1.00 1.00 C ATOM 2225 OH TYR A 133 -11.029 1.456 18.631 1.00 1.00 O ATOM 0 H TYR A 133 -13.229 0.878 11.566 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.655 1.726 12.655 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.822 -1.051 13.065 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.090 -0.799 12.982 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -9.086 1.066 14.526 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.980 -0.656 15.095 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -9.083 1.837 16.884 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.978 0.115 17.449 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.867 1.188 19.064 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.504 0.464 10.677 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.955 0.128 9.362 1.00 1.00 C ATOM 2237 C PHE A 134 -7.874 -0.941 9.528 1.00 1.00 C ATOM 2238 O PHE A 134 -7.221 -1.019 10.571 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.392 1.403 8.685 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.900 1.530 8.908 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -6.014 0.753 8.152 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.409 2.418 9.869 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.637 0.863 8.359 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.031 2.530 10.075 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.146 1.753 9.321 1.00 1.00 C ATOM 0 H PHE A 134 -8.803 0.620 11.402 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.740 -0.271 8.719 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.601 1.372 7.616 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.898 2.283 9.083 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.395 0.069 7.409 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.093 3.017 10.452 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.953 0.263 7.778 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.650 3.217 10.816 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.082 1.840 9.481 1.00 1.00 H new ATOM 2255 N SER A 135 -7.690 -1.756 8.499 1.00 1.00 N ATOM 2256 CA SER A 135 -6.689 -2.819 8.537 1.00 1.00 C ATOM 2257 C SER A 135 -6.093 -3.032 7.151 1.00 1.00 C ATOM 2258 O SER A 135 -6.611 -2.526 6.156 1.00 1.00 O ATOM 2259 CB SER A 135 -7.331 -4.118 9.026 1.00 1.00 C ATOM 2260 OG SER A 135 -7.867 -3.920 10.329 1.00 1.00 O ATOM 0 H SER A 135 -8.218 -1.704 7.628 1.00 1.00 H new ATOM 0 HA SER A 135 -5.894 -2.528 9.223 1.00 1.00 H new ATOM 0 HB2 SER A 135 -8.119 -4.427 8.340 1.00 1.00 H new ATOM 0 HB3 SER A 135 -6.591 -4.918 9.043 1.00 1.00 H new ATOM 0 HG SER A 135 -7.285 -4.348 10.991 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.998 -3.783 7.093 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.340 -4.059 5.819 1.00 1.00 C ATOM 2268 C LEU A 136 -5.067 -5.169 5.069 1.00 1.00 C ATOM 2269 O LEU A 136 -5.315 -6.241 5.621 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.879 -4.463 6.057 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.192 -4.828 4.729 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.308 -3.670 3.727 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.713 -5.112 5.002 1.00 1.00 C ATOM 0 H LEU A 136 -4.550 -4.208 7.905 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.368 -3.153 5.214 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.343 -3.643 6.536 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.838 -5.312 6.739 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.677 -5.707 4.305 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.817 -3.946 2.794 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.360 -3.459 3.535 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.830 -2.782 4.140 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.214 -5.372 4.068 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.245 -4.225 5.429 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.625 -5.942 5.704 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.392 -4.910 3.806 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.076 -5.899 2.988 1.00 1.00 C ATOM 2287 C ASN A 137 -5.312 -7.215 3.010 1.00 1.00 C ATOM 2288 O ASN A 137 -4.212 -7.294 3.555 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.186 -5.404 1.547 1.00 1.00 C ATOM 2290 CG ASN A 137 -6.836 -4.028 1.510 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.132 -3.453 2.556 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -7.072 -3.460 0.358 1.00 1.00 N ATOM 0 H ASN A 137 -5.193 -4.029 3.332 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.075 -6.054 3.395 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -5.196 -5.358 1.094 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.774 -6.107 0.957 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -7.503 -2.536 0.324 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -6.825 -3.940 -0.507 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.900 -8.250 2.413 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.265 -9.571 2.367 1.00 1.00 C ATOM 2301 C HIS A 138 -5.212 -10.090 0.932 1.00 1.00 C ATOM 2302 O HIS A 138 -4.227 -10.706 0.525 1.00 1.00 O ATOM 2303 CB HIS A 138 -6.052 -10.549 3.246 1.00 1.00 C ATOM 2304 CG HIS A 138 -5.266 -11.823 3.416 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -5.278 -12.832 2.466 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -4.447 -12.268 4.425 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -4.489 -13.825 2.918 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -3.958 -13.532 4.109 1.00 1.00 N ATOM 0 H HIS A 138 -6.811 -8.203 1.956 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.245 -9.485 2.742 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -6.250 -10.100 4.219 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -7.019 -10.765 2.791 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -4.217 -11.720 5.327 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -4.307 -14.746 2.383 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -3.329 -14.110 4.666 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.279 -9.840 0.170 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.343 -10.290 -1.222 1.00 1.00 C ATOM 2318 C ASP A 139 -5.904 -9.187 -2.178 1.00 1.00 C ATOM 2319 O ASP A 139 -5.744 -9.421 -3.376 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.775 -10.708 -1.562 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.740 -9.567 -1.254 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -8.270 -8.466 -1.018 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.935 -9.811 -1.260 1.00 1.00 O ATOM 0 H ASP A 139 -7.104 -9.333 0.490 1.00 1.00 H new ATOM 0 HA ASP A 139 -5.667 -11.138 -1.335 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -7.843 -10.978 -2.616 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.050 -11.593 -0.988 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.703 -7.981 -1.643 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.279 -6.846 -2.462 1.00 1.00 C ATOM 2330 C ASN A 140 -4.185 -6.058 -1.747 1.00 1.00 C ATOM 2331 O ASN A 140 -4.443 -4.983 -1.208 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.477 -5.931 -2.726 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.469 -6.633 -3.645 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.065 -7.336 -4.571 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -8.750 -6.489 -3.444 1.00 1.00 N ATOM 0 H ASN A 140 -5.826 -7.767 -0.653 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.886 -7.219 -3.408 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.961 -5.670 -1.785 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -6.141 -4.999 -3.182 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -9.418 -6.959 -4.055 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -9.083 -5.906 -2.676 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.975 -6.565 -1.720 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.842 -5.872 -1.035 1.00 1.00 C ATOM 2344 C PRO A 141 -1.606 -4.463 -1.578 1.00 1.00 C ATOM 2345 O PRO A 141 -1.543 -4.252 -2.789 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.629 -6.781 -1.316 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.209 -8.118 -1.647 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.550 -7.838 -2.326 1.00 1.00 C ATOM 0 HA PRO A 141 -2.037 -5.732 0.028 1.00 1.00 H new ATOM 0 HB2 PRO A 141 -0.031 -6.396 -2.142 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.028 -6.841 -0.448 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.547 -8.678 -2.307 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.345 -8.718 -0.747 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.444 -7.753 -3.408 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.271 -8.634 -2.138 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.467 -3.504 -0.665 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.232 -2.107 -1.041 1.00 1.00 C ATOM 2358 C GLY A 142 -2.456 -1.247 -0.750 1.00 1.00 C ATOM 2359 O GLY A 142 -2.332 -0.072 -0.402 1.00 1.00 O ATOM 0 H GLY A 142 -1.513 -3.666 0.341 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.373 -1.719 -0.493 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.987 -2.049 -2.101 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.638 -1.839 -0.895 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.893 -1.129 -0.647 1.00 1.00 C ATOM 2365 C TRP A 143 -5.333 -1.328 0.793 1.00 1.00 C ATOM 2366 O TRP A 143 -4.941 -2.295 1.441 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.980 -1.645 -1.603 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.810 -0.996 -2.941 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.634 -0.543 -3.435 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.816 -0.702 -3.948 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.854 0.005 -4.680 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -6.183 -0.070 -5.044 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -8.204 -0.920 -4.019 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.899 0.330 -6.169 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.929 -0.519 -5.153 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -8.277 0.106 -6.226 1.00 1.00 C ATOM 0 H TRP A 143 -3.755 -2.810 -1.183 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.737 -0.064 -0.822 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.911 -2.728 -1.700 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.969 -1.423 -1.201 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.679 -0.602 -2.935 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -4.124 0.416 -5.262 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.715 -1.399 -3.197 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -6.392 0.811 -6.993 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.994 -0.693 -5.199 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -8.839 0.414 -7.095 1.00 1.00 H new ATOM 2387 N PHE A 144 -6.141 -0.398 1.290 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.644 -0.468 2.661 1.00 1.00 C ATOM 2389 C PHE A 144 -8.164 -0.548 2.650 1.00 1.00 C ATOM 2390 O PHE A 144 -8.817 -0.008 1.757 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.195 0.764 3.456 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.749 0.606 3.861 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.420 -0.237 4.927 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.744 1.294 3.173 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -3.084 -0.392 5.309 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.406 1.139 3.555 1.00 1.00 C ATOM 2397 CZ PHE A 144 -2.076 0.295 4.623 1.00 1.00 C ATOM 0 H PHE A 144 -6.463 0.415 0.765 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.240 -1.361 3.138 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.318 1.663 2.853 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.820 0.886 4.341 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -5.198 -0.768 5.455 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.000 1.943 2.349 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.830 -1.042 6.133 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.628 1.670 3.026 1.00 1.00 H new ATOM 0 HZ PHE A 144 -1.044 0.174 4.917 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.720 -1.213 3.660 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.174 -1.349 3.779 1.00 1.00 C ATOM 2409 C TYR A 145 -10.653 -0.754 5.097 1.00 1.00 C ATOM 2410 O TYR A 145 -10.087 -1.023 6.158 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.584 -2.830 3.701 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.538 -3.314 2.264 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -11.364 -2.726 1.292 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -9.676 -4.357 1.905 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -11.322 -3.181 -0.031 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -9.635 -4.810 0.584 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.457 -4.221 -0.385 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.414 -4.673 -1.689 1.00 1.00 O ATOM 0 H TYR A 145 -8.191 -1.665 4.406 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.637 -0.809 2.953 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.916 -3.432 4.316 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.589 -2.958 4.103 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -12.032 -1.922 1.566 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -9.041 -4.812 2.651 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -11.957 -2.729 -0.778 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -8.969 -5.615 0.310 1.00 1.00 H new ATOM 0 HH TYR A 145 -10.632 -3.937 -2.298 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.710 0.053 5.022 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.281 0.685 6.212 1.00 1.00 C ATOM 2430 C LEU A 146 -13.610 0.032 6.569 1.00 1.00 C ATOM 2431 O LEU A 146 -14.533 -0.002 5.765 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.509 2.188 5.949 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.191 2.973 6.111 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.265 4.289 5.327 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.958 3.311 7.590 1.00 1.00 C ATOM 0 H LEU A 146 -12.188 0.285 4.151 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.584 0.559 7.041 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.903 2.331 4.943 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.257 2.575 6.642 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.376 2.355 5.734 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.330 4.837 5.447 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.427 4.075 4.271 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.090 4.892 5.706 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.025 3.865 7.694 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.784 3.919 7.959 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.899 2.389 8.169 1.00 1.00 H new ATOM 2447 N MET A 147 -13.702 -0.467 7.793 1.00 1.00 N ATOM 2448 CA MET A 147 -14.924 -1.102 8.281 1.00 1.00 C ATOM 2449 C MET A 147 -15.396 -0.333 9.505 1.00 1.00 C ATOM 2450 O MET A 147 -14.574 0.162 10.277 1.00 1.00 O ATOM 2451 CB MET A 147 -14.639 -2.562 8.659 1.00 1.00 C ATOM 2452 CG MET A 147 -13.293 -2.659 9.400 1.00 1.00 C ATOM 2453 SD MET A 147 -13.345 -4.061 10.542 1.00 1.00 S ATOM 2454 CE MET A 147 -11.735 -3.793 11.327 1.00 1.00 C ATOM 0 H MET A 147 -12.941 -0.445 8.472 1.00 1.00 H new ATOM 0 HA MET A 147 -15.692 -1.090 7.507 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.440 -2.946 9.291 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.616 -3.181 7.762 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.479 -2.786 8.686 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.097 -1.736 9.946 1.00 1.00 H new ATOM 0 HE1 MET A 147 -11.726 -4.265 12.309 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.951 -4.229 10.708 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.557 -2.723 11.437 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.704 -0.221 9.696 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.223 0.504 10.845 1.00 1.00 C ATOM 2466 C PHE A 148 -18.687 0.147 11.059 1.00 1.00 C ATOM 2467 O PHE A 148 -19.389 -0.181 10.105 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.081 2.013 10.608 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.866 2.408 9.380 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.256 2.370 8.120 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.200 2.815 9.500 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.981 2.737 6.981 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.925 3.183 8.360 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.315 3.143 7.101 1.00 1.00 C ATOM 0 H PHE A 148 -17.414 -0.617 9.080 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.656 0.227 11.734 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.443 2.564 11.476 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.030 2.274 10.480 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.226 2.058 8.028 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.670 2.845 10.472 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.511 2.707 6.009 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.954 3.497 8.452 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.874 3.426 6.221 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.151 0.220 12.306 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.555 -0.095 12.613 1.00 1.00 C ATOM 2486 C LYS A 149 -21.191 1.034 13.416 1.00 1.00 C ATOM 2487 O LYS A 149 -20.634 1.487 14.414 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.649 -1.400 13.403 1.00 1.00 C ATOM 2489 CG LYS A 149 -20.285 -2.580 12.496 1.00 1.00 C ATOM 2490 CD LYS A 149 -20.308 -3.875 13.318 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.757 -4.279 13.639 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.195 -3.592 14.887 1.00 1.00 N ATOM 0 H LYS A 149 -18.589 0.490 13.113 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.092 -0.209 11.671 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.976 -1.367 14.260 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -21.658 -1.528 13.794 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -20.990 -2.648 11.668 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -19.297 -2.429 12.061 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -19.815 -4.674 12.764 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -19.749 -3.736 14.243 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -22.414 -4.009 12.812 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -21.827 -5.360 13.762 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -22.321 -4.294 15.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.474 -2.900 15.174 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.096 -3.102 14.716 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.364 1.483 12.980 1.00 1.00 N ATOM 2507 CA ILE A 150 -23.069 2.554 13.674 1.00 1.00 C ATOM 2508 C ILE A 150 -23.732 2.070 14.958 1.00 1.00 C ATOM 2509 O ILE A 150 -23.649 2.727 15.994 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.124 3.157 12.743 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.442 3.689 11.455 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.846 4.302 13.460 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.641 2.701 10.303 1.00 1.00 C ATOM 0 H ILE A 150 -22.844 1.124 12.154 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.334 3.309 13.951 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.849 2.389 12.472 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.861 4.659 11.188 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.377 3.840 11.634 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.597 4.731 12.796 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.331 3.920 14.358 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.124 5.071 13.736 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.158 3.087 9.405 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.201 1.740 10.568 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.707 2.572 10.114 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.415 0.930 14.872 1.00 1.00 N ATOM 2526 CA ASN A 151 -25.119 0.376 16.027 1.00 1.00 C ATOM 2527 C ASN A 151 -25.216 -1.142 15.915 1.00 1.00 C ATOM 2528 O ASN A 151 -25.014 -1.709 14.842 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.530 0.972 16.100 1.00 1.00 C ATOM 2530 CG ASN A 151 -27.173 0.652 17.444 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -27.488 -0.505 17.726 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -27.387 1.616 18.297 1.00 1.00 N ATOM 0 H ASN A 151 -24.496 0.375 14.020 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.563 0.628 16.930 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.483 2.052 15.960 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -27.143 0.572 15.292 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.816 1.412 19.200 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -27.125 2.573 18.061 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.531 -1.791 17.029 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.656 -3.243 17.054 1.00 1.00 C ATOM 2541 C ALA A 152 -26.691 -3.715 16.036 1.00 1.00 C ATOM 2542 O ALA A 152 -26.667 -4.867 15.602 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.065 -3.710 18.453 1.00 1.00 C ATOM 0 H ALA A 152 -25.704 -1.336 17.925 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.688 -3.673 16.795 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.156 -4.796 18.462 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.308 -3.403 19.175 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.023 -3.264 18.720 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.608 -2.819 15.665 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.661 -3.156 14.706 1.00 1.00 C ATOM 2551 C ASN A 153 -28.268 -2.704 13.305 1.00 1.00 C ATOM 2552 O ASN A 153 -28.980 -2.963 12.335 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.970 -2.477 15.119 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.515 -3.120 16.392 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.115 -4.228 16.750 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -31.411 -2.487 17.098 1.00 1.00 N ATOM 0 H ASN A 153 -27.643 -1.860 16.012 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.798 -4.237 14.700 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.801 -1.413 15.283 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.702 -2.563 14.316 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.782 -2.910 17.949 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.741 -1.569 16.799 1.00 1.00 H new ATOM 2563 N SER A 154 -27.129 -2.023 13.212 1.00 1.00 N ATOM 2564 CA SER A 154 -26.644 -1.537 11.927 1.00 1.00 C ATOM 2565 C SER A 154 -25.898 -2.641 11.186 1.00 1.00 C ATOM 2566 O SER A 154 -25.303 -3.524 11.803 1.00 1.00 O ATOM 2567 CB SER A 154 -25.705 -0.349 12.136 1.00 1.00 C ATOM 2568 OG SER A 154 -24.380 -0.824 12.331 1.00 1.00 O ATOM 0 H SER A 154 -26.530 -1.797 14.006 1.00 1.00 H new ATOM 0 HA SER A 154 -27.503 -1.224 11.333 1.00 1.00 H new ATOM 0 HB2 SER A 154 -25.742 0.314 11.272 1.00 1.00 H new ATOM 0 HB3 SER A 154 -26.025 0.234 12.999 1.00 1.00 H new ATOM 0 HG SER A 154 -24.343 -1.363 13.148 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.931 -2.579 9.859 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.253 -3.573 9.034 1.00 1.00 C ATOM 2576 C LYS A 155 -23.777 -3.227 8.902 1.00 1.00 C ATOM 2577 O LYS A 155 -23.395 -2.065 9.036 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.892 -3.615 7.640 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.377 -4.055 7.740 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.304 -2.859 7.486 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.757 -3.311 7.610 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.047 -4.330 6.562 1.00 1.00 N ATOM 0 H LYS A 155 -26.418 -1.854 9.333 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.351 -4.549 9.510 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.828 -2.632 7.174 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.343 -4.307 7.002 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.580 -4.842 7.014 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.574 -4.473 8.727 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.096 -2.064 8.203 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -28.123 -2.448 6.493 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.936 -3.730 8.600 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -30.426 -2.458 7.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.075 -4.404 6.425 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.598 -4.046 5.668 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.670 -5.252 6.861 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.947 -4.235 8.655 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.516 -4.004 8.528 1.00 1.00 C ATOM 2598 C LEU A 156 -21.223 -3.230 7.250 1.00 1.00 C ATOM 2599 O LEU A 156 -21.409 -3.739 6.144 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.781 -5.353 8.488 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.256 -5.149 8.402 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.715 -4.579 9.722 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.592 -6.500 8.122 1.00 1.00 C ATOM 0 H LEU A 156 -23.237 -5.206 8.540 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.172 -3.423 9.384 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.024 -5.930 9.380 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.123 -5.932 7.630 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.033 -4.445 7.601 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.637 -4.441 9.644 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.190 -3.619 9.926 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.934 -5.272 10.534 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.512 -6.368 8.059 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.826 -7.195 8.929 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.964 -6.900 7.179 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.745 -1.999 7.415 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.409 -1.151 6.274 1.00 1.00 C ATOM 2617 C TYR A 157 -18.908 -1.186 6.036 1.00 1.00 C ATOM 2618 O TYR A 157 -18.119 -1.027 6.968 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.849 0.288 6.545 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.349 0.330 6.692 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.165 0.368 5.554 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.926 0.327 7.968 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.558 0.403 5.694 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.317 0.363 8.106 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.134 0.401 6.970 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.506 0.436 7.107 1.00 1.00 O ATOM 0 H TYR A 157 -20.582 -1.567 8.325 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.927 -1.523 5.390 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.372 0.662 7.451 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.534 0.937 5.728 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.720 0.370 4.570 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.297 0.297 8.845 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -25.188 0.432 4.817 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.762 0.361 9.090 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.740 0.428 8.059 1.00 1.00 H new ATOM 2636 N THR A 158 -18.516 -1.409 4.784 1.00 1.00 N ATOM 2637 CA THR A 158 -17.099 -1.480 4.426 1.00 1.00 C ATOM 2638 C THR A 158 -16.786 -0.539 3.267 1.00 1.00 C ATOM 2639 O THR A 158 -17.474 -0.548 2.245 1.00 1.00 O ATOM 2640 CB THR A 158 -16.742 -2.912 4.018 1.00 1.00 C ATOM 2641 OG1 THR A 158 -17.089 -3.803 5.069 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.240 -3.007 3.747 1.00 1.00 C ATOM 0 H THR A 158 -19.156 -1.543 4.001 1.00 1.00 H new ATOM 0 HA THR A 158 -16.511 -1.181 5.293 1.00 1.00 H new ATOM 0 HB THR A 158 -17.292 -3.180 3.116 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.863 -4.720 4.808 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.986 -4.027 3.457 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.972 -2.323 2.942 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.690 -2.739 4.649 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.734 0.262 3.427 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.314 1.206 2.387 1.00 1.00 C ATOM 2652 C TRP A 159 -13.913 0.847 1.892 1.00 1.00 C ATOM 2653 O TRP A 159 -13.114 0.251 2.618 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.344 2.652 2.944 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.237 3.510 2.101 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.814 4.414 1.191 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.691 3.542 2.068 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.919 5.008 0.605 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.100 4.503 1.116 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.683 2.837 2.771 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.450 4.757 0.869 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -20.043 3.089 2.526 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.424 4.048 1.577 1.00 1.00 C ATOM 0 H TRP A 159 -15.155 0.278 4.267 1.00 1.00 H new ATOM 0 HA TRP A 159 -16.004 1.145 1.545 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.700 2.646 3.974 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.336 3.066 2.957 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.783 4.637 0.959 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.868 5.729 -0.115 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.398 2.097 3.504 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.740 5.496 0.136 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.798 2.542 3.071 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.471 4.239 1.393 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.628 1.216 0.645 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.328 0.935 0.033 1.00 1.00 C ATOM 2676 C ASN A 160 -11.481 2.200 -0.043 1.00 1.00 C ATOM 2677 O ASN A 160 -12.002 3.296 -0.255 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.536 0.375 -1.376 1.00 1.00 C ATOM 2679 CG ASN A 160 -11.188 0.127 -2.044 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -10.205 -0.365 -1.343 1.00 1.00 O flip ATOM 2681 ND2 ASN A 160 -11.027 0.389 -3.236 1.00 1.00 N flip ATOM 0 H ASN A 160 -14.280 1.711 0.037 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.806 0.203 0.649 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -13.103 -0.555 -1.327 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -13.123 1.075 -1.971 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -11.798 0.774 -3.782 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -10.123 0.221 -3.677 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.169 2.041 0.128 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.239 3.170 0.074 1.00 1.00 C ATOM 2690 C VAL A 161 -8.120 2.864 -0.909 1.00 1.00 C ATOM 2691 O VAL A 161 -7.567 1.764 -0.912 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.648 3.422 1.462 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.642 4.576 1.407 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.775 3.779 2.427 1.00 1.00 C ATOM 0 H VAL A 161 -9.725 1.140 0.305 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.776 4.060 -0.254 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.136 2.522 1.802 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.228 4.746 2.401 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.837 4.324 0.717 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.144 5.480 1.064 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.361 3.960 3.419 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.283 4.677 2.076 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.487 2.955 2.476 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.785 3.841 -1.745 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.725 3.662 -2.733 1.00 1.00 C ATOM 2706 C LYS A 162 -5.419 4.259 -2.227 1.00 1.00 C ATOM 2707 O LYS A 162 -5.382 5.398 -1.771 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.132 4.346 -4.036 1.00 1.00 C ATOM 2709 CG LYS A 162 -6.034 4.170 -5.096 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.456 4.885 -6.390 1.00 1.00 C ATOM 2711 CE LYS A 162 -7.343 3.960 -7.224 1.00 1.00 C ATOM 2712 NZ LYS A 162 -7.728 4.649 -8.481 1.00 1.00 N ATOM 0 H LYS A 162 -8.228 4.760 -1.759 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.576 2.596 -2.905 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.069 3.923 -4.399 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.309 5.407 -3.858 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.092 4.580 -4.731 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.867 3.111 -5.290 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.994 5.802 -6.151 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -5.574 5.172 -6.962 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -6.812 3.036 -7.451 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -8.234 3.685 -6.659 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -8.331 4.022 -9.050 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -8.250 5.519 -8.254 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.872 4.890 -9.021 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.347 3.484 -2.325 1.00 1.00 N ATOM 2727 CA LEU A 163 -3.027 3.947 -1.888 1.00 1.00 C ATOM 2728 C LEU A 163 -2.219 4.406 -3.094 1.00 1.00 C ATOM 2729 O LEU A 163 -2.134 3.701 -4.101 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.277 2.820 -1.168 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.887 3.305 -0.719 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -1.020 4.487 0.256 1.00 1.00 C ATOM 2733 CD2 LEU A 163 -0.160 2.149 -0.030 1.00 1.00 C ATOM 0 H LEU A 163 -4.360 2.536 -2.701 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.159 4.780 -1.198 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.850 2.487 -0.303 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -2.173 1.961 -1.831 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.322 3.637 -1.590 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.028 4.818 0.564 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.540 5.308 -0.237 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.586 4.173 1.133 1.00 1.00 H new ATOM 0 HD21 LEU A 163 0.827 2.481 0.293 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.735 1.823 0.837 1.00 1.00 H new ATOM 0 HD23 LEU A 163 -0.053 1.319 -0.728 1.00 1.00 H new ATOM 2745 N THR A 164 -1.627 5.592 -2.986 1.00 1.00 N ATOM 2746 CA THR A 164 -0.823 6.150 -4.071 1.00 1.00 C ATOM 2747 C THR A 164 0.505 6.675 -3.535 1.00 1.00 C ATOM 2748 O THR A 164 0.740 6.690 -2.327 1.00 1.00 O ATOM 2749 CB THR A 164 -1.590 7.285 -4.752 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.719 8.374 -3.851 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.980 6.791 -5.164 1.00 1.00 C ATOM 0 H THR A 164 -1.688 6.186 -2.159 1.00 1.00 H new ATOM 0 HA THR A 164 -0.621 5.362 -4.797 1.00 1.00 H new ATOM 0 HB THR A 164 -1.046 7.610 -5.639 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.474 8.936 -4.123 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.525 7.601 -5.649 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.879 5.956 -5.857 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.527 6.464 -4.280 1.00 1.00 H new ATOM 2759 N ASN A 165 1.367 7.099 -4.450 1.00 1.00 N ATOM 2760 CA ASN A 165 2.679 7.620 -4.077 1.00 1.00 C ATOM 2761 C ASN A 165 2.594 9.106 -3.743 1.00 1.00 C ATOM 2762 O ASN A 165 3.612 9.797 -3.695 1.00 1.00 O ATOM 2763 CB ASN A 165 3.667 7.411 -5.224 1.00 1.00 C ATOM 2764 CG ASN A 165 3.166 8.117 -6.479 1.00 1.00 C ATOM 2765 OD1 ASN A 165 2.205 7.580 -7.178 1.00 1.00 O flip ATOM 2766 ND2 ASN A 165 3.661 9.189 -6.829 1.00 1.00 N flip ATOM 0 H ASN A 165 1.184 7.093 -5.453 1.00 1.00 H new ATOM 0 HA ASN A 165 3.024 7.081 -3.195 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.647 7.798 -4.946 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.789 6.346 -5.420 1.00 1.00 H new ATOM 0 HD21 ASN A 165 4.413 9.607 -6.280 1.00 1.00 H new ATOM 0 HD22 ASN A 165 3.319 9.659 -7.667 1.00 1.00 H new ATOM 2773 N THR A 166 1.375 9.589 -3.496 1.00 1.00 N ATOM 2774 CA THR A 166 1.164 10.997 -3.143 1.00 1.00 C ATOM 2775 C THR A 166 0.476 11.112 -1.787 1.00 1.00 C ATOM 2776 O THR A 166 0.245 12.217 -1.290 1.00 1.00 O ATOM 2777 CB THR A 166 0.307 11.672 -4.213 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.997 11.119 -4.183 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.928 11.443 -5.593 1.00 1.00 C ATOM 0 H THR A 166 0.522 9.031 -3.533 1.00 1.00 H new ATOM 0 HA THR A 166 2.134 11.491 -3.085 1.00 1.00 H new ATOM 0 HB THR A 166 0.257 12.743 -4.016 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.937 10.144 -4.105 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.314 11.926 -6.353 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.932 11.866 -5.615 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.981 10.373 -5.795 1.00 1.00 H new ATOM 2787 N GLY A 167 0.140 9.968 -1.191 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.533 9.951 0.110 1.00 1.00 C ATOM 2789 C GLY A 167 -1.601 8.866 0.139 1.00 1.00 C ATOM 2790 O GLY A 167 -1.363 7.739 -0.295 1.00 1.00 O ATOM 0 H GLY A 167 0.321 9.045 -1.585 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.195 9.775 0.901 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.987 10.923 0.305 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.782 9.212 0.646 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.893 8.260 0.723 1.00 1.00 C ATOM 2796 C TYR A 168 -5.105 8.798 -0.032 1.00 1.00 C ATOM 2797 O TYR A 168 -5.521 9.935 0.185 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.276 8.041 2.190 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.112 7.428 2.930 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.876 6.051 2.845 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.270 8.236 3.705 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.799 5.481 3.533 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.193 7.667 4.393 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.957 6.288 4.307 1.00 1.00 C ATOM 2805 OH TYR A 168 0.104 5.718 4.983 1.00 1.00 O ATOM 0 H TYR A 168 -2.996 10.141 1.009 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.579 7.318 0.273 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.553 8.990 2.650 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.146 7.388 2.256 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.526 5.428 2.248 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.452 9.298 3.771 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.617 4.418 3.467 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.544 8.290 4.990 1.00 1.00 H new ATOM 0 HH TYR A 168 0.120 4.753 4.813 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.681 7.971 -0.905 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.863 8.365 -1.674 1.00 1.00 C ATOM 2817 C PHE A 169 -8.095 7.668 -1.116 1.00 1.00 C ATOM 2818 O PHE A 169 -8.181 6.445 -1.124 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.675 7.994 -3.161 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.106 9.164 -3.934 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.725 9.352 -4.013 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.974 10.058 -4.573 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.209 10.435 -4.732 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -6.458 11.141 -5.292 1.00 1.00 C ATOM 2825 CZ PHE A 169 -5.075 11.329 -5.372 1.00 1.00 C ATOM 0 H PHE A 169 -5.349 7.026 -1.097 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.996 9.444 -1.595 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -6.008 7.136 -3.246 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.632 7.698 -3.591 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.056 8.662 -3.520 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.042 9.911 -4.511 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.141 10.582 -4.793 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -7.127 11.831 -5.785 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.675 12.164 -5.928 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.057 8.459 -0.652 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.302 7.927 -0.107 1.00 1.00 C ATOM 2837 C LEU A 170 -11.471 8.390 -0.965 1.00 1.00 C ATOM 2838 O LEU A 170 -11.719 9.587 -1.088 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.477 8.442 1.327 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.701 7.769 2.008 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.393 7.498 3.481 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.931 8.689 1.939 1.00 1.00 C ATOM 0 H LEU A 170 -8.998 9.477 -0.643 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.271 6.837 -0.105 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.575 8.237 1.905 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.610 9.524 1.316 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.908 6.836 1.484 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.255 7.026 3.952 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.531 6.836 3.557 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.173 8.439 3.986 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.778 8.201 2.421 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.713 9.626 2.451 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.175 8.893 0.896 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.201 7.444 -1.540 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.356 7.780 -2.377 1.00 1.00 C ATOM 2856 C VAL A 171 -13.099 9.022 -3.239 1.00 1.00 C ATOM 2857 O VAL A 171 -13.888 9.966 -3.225 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.598 8.024 -1.509 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.861 7.973 -2.382 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.696 6.942 -0.436 1.00 1.00 C ATOM 0 H VAL A 171 -12.020 6.444 -1.447 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.524 6.930 -3.038 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.514 9.004 -1.040 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.740 8.147 -1.761 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.803 8.743 -3.152 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.938 6.993 -2.854 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.579 7.118 0.179 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.774 5.964 -0.911 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.805 6.970 0.192 1.00 1.00 H new ATOM 2870 N ASN A 172 -12.006 9.002 -3.999 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.665 10.116 -4.891 1.00 1.00 C ATOM 2872 C ASN A 172 -11.286 11.395 -4.135 1.00 1.00 C ATOM 2873 O ASN A 172 -11.424 12.498 -4.667 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.836 10.403 -5.838 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.357 9.092 -6.418 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.568 8.898 -6.532 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.508 8.172 -6.789 1.00 1.00 N ATOM 0 H ASN A 172 -11.340 8.229 -4.017 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.786 9.808 -5.458 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.633 10.917 -5.302 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.513 11.065 -6.641 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.847 7.291 -7.174 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.506 8.335 -6.694 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.773 11.244 -2.915 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.331 12.395 -2.115 1.00 1.00 C ATOM 2886 C TYR A 173 -8.982 12.084 -1.477 1.00 1.00 C ATOM 2887 O TYR A 173 -8.844 11.108 -0.742 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.351 12.737 -1.026 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.633 13.201 -1.673 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.689 14.461 -2.277 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.764 12.372 -1.675 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.873 14.896 -2.882 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.948 12.808 -2.281 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.002 14.071 -2.885 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.168 14.501 -3.484 1.00 1.00 O ATOM 0 H TYR A 173 -10.652 10.341 -2.456 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.238 13.257 -2.776 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.540 11.864 -0.402 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.957 13.516 -0.374 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.817 15.099 -2.276 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.722 11.398 -1.210 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.915 15.870 -3.347 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.820 12.171 -2.283 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.855 13.807 -3.398 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.980 12.899 -1.789 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.633 12.685 -1.265 1.00 1.00 C ATOM 2907 C ASN A 174 -6.401 13.474 0.016 1.00 1.00 C ATOM 2908 O ASN A 174 -6.584 14.690 0.046 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.599 13.110 -2.306 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.207 12.682 -1.856 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -4.052 11.637 -1.223 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.178 13.429 -2.149 1.00 1.00 N ATOM 0 H ASN A 174 -8.073 13.711 -2.399 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.529 11.623 -1.041 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.834 12.659 -3.270 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.631 14.191 -2.443 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.243 13.148 -1.854 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.309 14.294 -2.673 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.976 12.779 1.076 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.698 13.440 2.355 1.00 1.00 C ATOM 2921 C TYR A 175 -4.178 13.603 2.524 1.00 1.00 C ATOM 2922 O TYR A 175 -3.420 12.710 2.143 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.290 12.609 3.501 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.768 12.916 3.609 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.650 12.441 2.632 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.248 13.692 4.669 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.015 12.737 2.719 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.612 13.990 4.756 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.496 13.512 3.780 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.842 13.805 3.865 1.00 1.00 O ATOM 0 H TYR A 175 -5.818 11.771 1.075 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.158 14.428 2.372 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.137 11.546 3.315 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.786 12.844 4.438 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.277 11.846 1.811 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.566 14.061 5.420 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.697 12.367 1.967 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -9.983 14.588 5.575 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.008 14.351 4.662 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.708 14.724 3.036 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.241 14.974 3.185 1.00 1.00 C ATOM 2942 C PRO A 176 -1.592 14.159 4.301 1.00 1.00 C ATOM 2943 O PRO A 176 -0.372 14.004 4.329 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.170 16.475 3.493 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.450 16.769 4.197 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.500 15.867 3.544 1.00 1.00 C ATOM 0 HA PRO A 176 -1.694 14.676 2.291 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.309 16.712 4.118 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.074 17.064 2.581 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.366 16.563 5.264 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.720 17.820 4.096 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.254 15.545 4.262 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.025 16.381 2.739 1.00 1.00 H new ATOM 2954 N SER A 177 -2.402 13.650 5.221 1.00 1.00 N ATOM 2955 CA SER A 177 -1.876 12.871 6.336 1.00 1.00 C ATOM 2956 C SER A 177 -2.927 11.909 6.872 1.00 1.00 C ATOM 2957 O SER A 177 -4.125 12.106 6.672 1.00 1.00 O ATOM 2958 CB SER A 177 -1.433 13.817 7.450 1.00 1.00 C ATOM 2959 OG SER A 177 -2.464 14.763 7.687 1.00 1.00 O ATOM 0 H SER A 177 -3.416 13.761 5.219 1.00 1.00 H new ATOM 0 HA SER A 177 -1.026 12.288 5.982 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.221 13.255 8.360 1.00 1.00 H new ATOM 0 HB3 SER A 177 -0.512 14.326 7.168 1.00 1.00 H new ATOM 0 HG SER A 177 -2.239 15.302 8.474 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.465 10.866 7.552 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.365 9.870 8.112 1.00 1.00 C ATOM 2967 C VAL A 178 -4.253 10.477 9.193 1.00 1.00 C ATOM 2968 O VAL A 178 -5.425 10.119 9.309 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.564 8.713 8.704 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.734 9.221 9.885 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.524 7.625 9.190 1.00 1.00 C ATOM 0 H VAL A 178 -1.476 10.690 7.727 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.000 9.502 7.306 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.902 8.302 7.942 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.161 8.396 10.309 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.051 9.998 9.542 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.398 9.631 10.646 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.953 6.798 9.613 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.185 8.037 9.953 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.119 7.263 8.351 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.699 11.387 9.991 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.468 12.006 11.059 1.00 1.00 C ATOM 2983 C ILE A 179 -5.678 12.734 10.486 1.00 1.00 C ATOM 2984 O ILE A 179 -6.788 12.614 11.006 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.574 13.006 11.811 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.514 12.234 12.618 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.428 13.871 12.742 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.444 13.191 13.172 1.00 1.00 C ATOM 0 H ILE A 179 -2.733 11.707 9.918 1.00 1.00 H new ATOM 0 HA ILE A 179 -4.816 11.232 11.743 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.073 13.658 11.096 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.993 11.702 13.440 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.043 11.483 11.983 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -3.788 14.577 13.271 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.165 14.419 12.155 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -4.940 13.234 13.463 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.706 12.623 13.738 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -0.951 13.703 12.346 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -1.916 13.925 13.825 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.458 13.481 9.416 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.540 14.216 8.790 1.00 1.00 C ATOM 3002 C GLN A 180 -7.577 13.238 8.250 1.00 1.00 C ATOM 3003 O GLN A 180 -8.780 13.485 8.334 1.00 1.00 O ATOM 3004 CB GLN A 180 -5.995 15.103 7.658 1.00 1.00 C ATOM 3005 CG GLN A 180 -4.882 16.022 8.195 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.484 17.260 8.851 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -6.730 17.242 9.231 1.00 1.00 O flip ATOM 3008 NE2 GLN A 180 -4.803 18.273 9.009 1.00 1.00 N flip ATOM 0 H GLN A 180 -4.549 13.593 8.968 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.013 14.860 9.532 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.606 14.480 6.853 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.801 15.703 7.236 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.272 15.480 8.918 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -4.222 16.319 7.380 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -3.828 18.284 8.710 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -5.214 19.102 9.439 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.102 12.115 7.720 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.997 11.090 7.193 1.00 1.00 C ATOM 3019 C LEU A 181 -8.841 10.492 8.315 1.00 1.00 C ATOM 3020 O LEU A 181 -10.027 10.215 8.130 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.192 9.984 6.489 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.127 8.810 6.076 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -7.743 8.291 4.686 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.998 7.654 7.081 1.00 1.00 C ATOM 0 H LEU A 181 -6.110 11.892 7.644 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.662 11.555 6.465 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.698 10.391 5.607 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.409 9.617 7.153 1.00 1.00 H new ATOM 0 HG LEU A 181 -9.153 9.179 6.063 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -8.404 7.470 4.409 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -7.839 9.096 3.958 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -6.712 7.937 4.702 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -8.656 6.838 6.783 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.967 7.301 7.099 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -8.279 8.003 8.075 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.224 10.282 9.477 1.00 1.00 N ATOM 3037 CA CYS A 182 -8.943 9.702 10.607 1.00 1.00 C ATOM 3038 C CYS A 182 -10.129 10.576 10.987 1.00 1.00 C ATOM 3039 O CYS A 182 -11.243 10.078 11.146 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.011 9.560 11.816 1.00 1.00 C ATOM 3041 SG CYS A 182 -6.684 8.385 11.439 1.00 1.00 S ATOM 0 H CYS A 182 -7.244 10.501 9.658 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.303 8.717 10.311 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -7.587 10.530 12.075 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -8.576 9.218 12.683 1.00 1.00 H new ATOM 0 HG CYS A 182 -5.978 8.833 10.444 1.00 1.00 H new ATOM 3047 N ASN A 183 -9.903 11.880 11.111 1.00 1.00 N ATOM 3048 CA ASN A 183 -10.998 12.772 11.448 1.00 1.00 C ATOM 3049 C ASN A 183 -11.942 12.853 10.260 1.00 1.00 C ATOM 3050 O ASN A 183 -13.143 12.699 10.406 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.454 14.159 11.785 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.526 14.975 12.494 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.208 14.463 13.381 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.721 16.214 12.148 1.00 1.00 N ATOM 0 H ASN A 183 -8.996 12.330 10.987 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.534 12.392 12.318 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.573 14.070 12.420 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.140 14.668 10.874 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.442 16.766 12.613 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.153 16.633 11.412 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.367 13.095 9.082 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.144 13.190 7.845 1.00 1.00 C ATOM 3063 C GLY A 184 -13.305 12.205 7.891 1.00 1.00 C ATOM 3064 O GLY A 184 -14.446 12.541 7.570 1.00 1.00 O ATOM 0 H GLY A 184 -10.364 13.229 8.958 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.520 14.205 7.718 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.507 12.976 6.987 1.00 1.00 H new ATOM 3068 N PHE A 185 -12.996 10.987 8.327 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.009 9.948 8.451 1.00 1.00 C ATOM 3070 C PHE A 185 -14.986 10.327 9.573 1.00 1.00 C ATOM 3071 O PHE A 185 -16.199 10.248 9.412 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.323 8.599 8.748 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.082 7.478 8.078 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -13.865 7.224 6.719 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -14.991 6.705 8.801 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.559 6.191 6.080 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -15.689 5.671 8.164 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.473 5.414 6.803 1.00 1.00 C ATOM 0 H PHE A 185 -12.056 10.698 8.599 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.569 9.853 7.520 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.294 8.618 8.390 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.283 8.431 9.824 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.161 7.826 6.163 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.156 6.903 9.850 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.390 5.993 5.032 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.394 5.072 8.721 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.011 4.617 6.312 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.424 10.729 10.712 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.238 11.119 11.871 1.00 1.00 C ATOM 3090 C LYS A 186 -16.199 12.237 11.476 1.00 1.00 C ATOM 3091 O LYS A 186 -17.369 12.225 11.855 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.342 11.599 13.015 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.199 11.871 14.255 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.294 12.260 15.426 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.148 12.518 16.669 1.00 1.00 C ATOM 3096 NZ LYS A 186 -15.860 11.266 17.053 1.00 1.00 N ATOM 0 H LYS A 186 -13.417 10.794 10.861 1.00 1.00 H new ATOM 0 HA LYS A 186 -15.805 10.250 12.205 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.587 10.846 13.240 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -13.812 12.505 12.720 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -15.910 12.671 14.050 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -15.780 10.985 14.510 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -13.576 11.464 15.624 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -13.720 13.152 15.175 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -14.518 12.858 17.491 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.868 13.312 16.470 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.142 11.320 18.053 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.707 11.152 16.460 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.229 10.451 16.915 1.00 1.00 H new ATOM 3110 N THR A 187 -15.706 13.189 10.694 1.00 1.00 N ATOM 3111 CA THR A 187 -16.534 14.292 10.236 1.00 1.00 C ATOM 3112 C THR A 187 -17.704 13.744 9.429 1.00 1.00 C ATOM 3113 O THR A 187 -18.854 14.125 9.644 1.00 1.00 O ATOM 3114 CB THR A 187 -15.704 15.235 9.362 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.641 15.781 10.130 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.592 16.364 8.835 1.00 1.00 C ATOM 0 H THR A 187 -14.741 13.218 10.366 1.00 1.00 H new ATOM 0 HA THR A 187 -16.911 14.843 11.098 1.00 1.00 H new ATOM 0 HB THR A 187 -15.293 14.679 8.519 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.109 16.384 9.570 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.998 17.034 8.213 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.403 15.942 8.242 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.008 16.922 9.674 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.399 12.832 8.513 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.431 12.217 7.690 1.00 1.00 C ATOM 3126 C LEU A 188 -19.386 11.415 8.571 1.00 1.00 C ATOM 3127 O LEU A 188 -20.596 11.439 8.367 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.793 11.294 6.647 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.989 12.124 5.631 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.109 11.184 4.802 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.932 12.893 4.688 1.00 1.00 C ATOM 0 H LEU A 188 -16.452 12.504 8.323 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.987 13.002 7.177 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.139 10.573 7.138 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.566 10.724 6.132 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.373 12.842 6.173 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.536 11.765 4.079 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.425 10.649 5.462 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.738 10.468 4.274 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.343 13.473 3.978 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.560 12.186 4.146 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.561 13.565 5.271 1.00 1.00 H new ATOM 3143 N LEU A 189 -18.835 10.700 9.547 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.657 9.893 10.442 1.00 1.00 C ATOM 3145 C LEU A 189 -20.649 10.773 11.192 1.00 1.00 C ATOM 3146 O LEU A 189 -21.830 10.444 11.292 1.00 1.00 O ATOM 3147 CB LEU A 189 -18.767 9.172 11.459 1.00 1.00 C ATOM 3148 CG LEU A 189 -19.624 8.346 12.433 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.435 7.292 11.661 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -18.701 7.651 13.433 1.00 1.00 C ATOM 0 H LEU A 189 -17.834 10.663 9.737 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.202 9.164 9.843 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.065 8.520 10.939 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.175 9.900 12.014 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.316 9.004 12.958 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.038 6.713 12.360 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.088 7.789 10.944 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -19.754 6.626 11.131 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -19.297 7.062 14.130 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.014 6.995 12.899 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.133 8.400 13.985 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.162 11.891 11.714 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.021 12.807 12.457 1.00 1.00 C ATOM 3164 C LYS A 190 -22.139 13.326 11.562 1.00 1.00 C ATOM 3165 O LYS A 190 -23.300 13.367 11.964 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.191 13.973 12.984 1.00 1.00 C ATOM 3167 CG LYS A 190 -19.335 13.498 14.164 1.00 1.00 C ATOM 3168 CD LYS A 190 -18.406 14.632 14.629 1.00 1.00 C ATOM 3169 CE LYS A 190 -19.148 15.562 15.596 1.00 1.00 C ATOM 3170 NZ LYS A 190 -18.367 16.817 15.763 1.00 1.00 N ATOM 0 H LYS A 190 -19.188 12.184 11.639 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.467 12.273 13.296 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.553 14.366 12.193 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.845 14.786 13.299 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -19.977 13.182 14.986 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -18.744 12.630 13.870 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -17.526 14.214 15.118 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -18.052 15.199 13.768 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -20.143 15.787 15.212 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -19.282 15.072 16.560 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -18.866 17.452 16.418 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -17.427 16.592 16.147 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -18.261 17.285 14.841 1.00 1.00 H new ATOM 3184 N SER A 191 -21.786 13.697 10.342 1.00 1.00 N ATOM 3185 CA SER A 191 -22.773 14.182 9.387 1.00 1.00 C ATOM 3186 C SER A 191 -23.770 13.075 9.038 1.00 1.00 C ATOM 3187 O SER A 191 -24.961 13.323 8.855 1.00 1.00 O ATOM 3188 CB SER A 191 -22.077 14.658 8.110 1.00 1.00 C ATOM 3189 OG SER A 191 -23.040 14.766 7.070 1.00 1.00 O ATOM 0 H SER A 191 -20.829 13.673 9.989 1.00 1.00 H new ATOM 0 HA SER A 191 -23.310 15.015 9.841 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.597 15.622 8.280 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.293 13.957 7.825 1.00 1.00 H new ATOM 0 HG SER A 191 -22.602 15.072 6.249 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.261 11.852 8.943 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.099 10.700 8.603 1.00 1.00 C ATOM 3197 C LEU A 192 -25.171 10.442 9.664 1.00 1.00 C ATOM 3198 O LEU A 192 -26.316 10.131 9.335 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.224 9.446 8.449 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.531 9.443 7.070 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.318 8.499 7.104 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.513 8.966 5.982 1.00 1.00 C ATOM 0 H LEU A 192 -22.277 11.629 9.095 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.602 10.926 7.662 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.475 9.418 9.240 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.837 8.551 8.558 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.204 10.457 6.839 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.830 8.498 6.129 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.613 8.840 7.862 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.650 7.489 7.344 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.012 8.968 5.014 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.850 7.956 6.214 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.372 9.636 5.948 1.00 1.00 H new ATOM 3214 N GLU A 193 -24.789 10.546 10.927 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.722 10.297 12.022 1.00 1.00 C ATOM 3216 C GLU A 193 -26.866 11.296 12.029 1.00 1.00 C ATOM 3217 O GLU A 193 -27.949 11.004 12.534 1.00 1.00 O ATOM 3218 CB GLU A 193 -24.985 10.371 13.358 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.049 9.172 13.477 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.249 9.255 14.773 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -22.851 10.351 15.132 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -23.050 8.222 15.384 1.00 1.00 O ATOM 0 H GLU A 193 -23.846 10.799 11.221 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.140 9.301 11.875 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.418 11.299 13.424 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -25.699 10.375 14.182 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.626 8.247 13.456 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.371 9.144 12.624 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.626 12.476 11.474 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.654 13.515 11.434 1.00 1.00 C ATOM 3231 C HIS A 194 -28.322 13.574 10.063 1.00 1.00 C ATOM 3232 O HIS A 194 -29.324 14.263 9.883 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.031 14.870 11.778 1.00 1.00 C ATOM 3234 CG HIS A 194 -26.671 14.899 13.245 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -27.636 15.001 14.236 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -25.464 14.852 13.904 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -27.003 15.011 15.423 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -25.677 14.922 15.279 1.00 1.00 N ATOM 0 H HIS A 194 -25.738 12.740 11.048 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.420 13.272 12.170 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.142 15.038 11.171 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.731 15.673 11.548 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -24.498 14.773 13.428 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -27.505 15.082 16.377 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -24.973 14.908 16.017 1.00 1.00 H new