USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=54 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 -120:sc= -0.858! USER MOD Set 1.2: A 166 THR OG1 : rot 91:sc= 1.34 USER MOD Set 1.3: A 174 ASN :FLIP amide:sc= 0.202 F(o=-2.1,f=0.69) USER MOD Set 2.1: A 145 TYR OH : rot 180:sc= 0.46 USER MOD Set 2.2: A 160 ASN : amide:sc= -10! C(o=-9.6!,f=-13!) USER MOD Set 3.1: A 137 ASN : amide:sc= -5.87! C(o=-9.2!,f=-28!) USER MOD Set 3.2: A 140 ASN : amide:sc= -3.28 K(o=-9.2,f=-11) USER MOD Set 4.1: A 106 LYS NZ :NH3+ -153:sc= -1.84! (180deg=-0.96) USER MOD Set 4.2: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 182 CYS SG : rot -150:sc= -1.57! USER MOD Set 5.1: A 93 ASN :FLIP amide:sc= -0.863 F(o=-3.9,f=-2.1) USER MOD Set 5.2: A 165 ASN : amide:sc= -1.24 K(o=-2.1,f=-3.8!) USER MOD Set 6.1: A 90 TYR OH : rot 180:sc= -0.848! USER MOD Set 6.2: A 94 LYS NZ :NH3+ 172:sc= -2.15! (180deg=-0.913!) USER MOD Set 7.1: A 78 GLN : amide:sc= -5.3 K(o=-6.8,f=-8.2!) USER MOD Set 7.2: A 80 TYR OH : rot 180:sc= -1.51 USER MOD Set 8.1: A 10 TYR OH : rot -140:sc= 0.565 USER MOD Set 8.2: A 34 GLN :FLIP amide:sc=-0.00392 F(o=-1.2!,f=0.56) USER MOD Single : A 6 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.7) USER MOD Single : A 7 HIS : no HE2:sc= -4.64! C(o=-4.6!,f=-7!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.168 K(o=-0.17,f=-4.9!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.22) 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 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-6.1!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -133:sc= -4.4! (180deg=-8.44!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -1.18 F(o=-1.8!,f=-1.2) USER MOD Single : A 55 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.27) USER MOD Single : A 59 GLN : amide:sc=-0.00532 K(o=-0.0053,f=-0.71) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= -2.24 (180deg=-2.33) USER MOD Single : A 65 ASN : amide:sc= -3.6! C(o=-3.6!,f=-4.9!) USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= 0.1 (180deg=0.02) USER MOD Single : A 77 ASN : amide:sc= -0.801 X(o=-0.8,f=-0.51) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.576 X(o=-0.58,f=-0.082) USER MOD Single : A 85 GLN :FLIP amide:sc=-0.00142 F(o=-1.2!,f=-0.0014) USER MOD Single : A 92 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.43) USER MOD Single : A 99 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.9!) USER MOD Single : A 101 MET CE :methyl 168:sc= -0.698 (180deg=-0.847) USER MOD Single : A 102 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 103 SER OG : rot 118:sc= 1.15 USER MOD Single : A 104 SER OG : rot -107:sc= 0.745 USER MOD Single : A 108 LYS NZ :NH3+ -128:sc= -0.568 (180deg=-0.966) USER MOD Single : A 109 SER OG : rot 54:sc= 0.791 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0515 USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= -0.0146 (180deg=-0.284) USER MOD Single : A 113 LYS NZ :NH3+ -126:sc= -1.29 (180deg=-3.74!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.266 K(o=0.27,f=-1.2) USER MOD Single : A 128 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.0031) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -150:sc= -0.159 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 99:sc= 0.686 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 MET CE :methyl -179:sc= -0.27 (180deg=-0.279) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= -0.054 (180deg=-0.054) USER MOD Single : A 151 ASN :FLIP amide:sc= -2.69 F(o=-7!,f=-2.7) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.483 F(o=-1.1,f=-0.48) USER MOD Single : A 154 SER OG : rot 120:sc= -0.0233 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 162 LYS NZ :NH3+ -163:sc= -0.0164 (180deg=-0.31) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.67 USER MOD Single : A 172 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.2) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.495 USER MOD Single : A 180 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.3) USER MOD Single : A 183 ASN : amide:sc= -0.255 K(o=-0.26,f=-3!) USER MOD Single : A 186 LYS NZ :NH3+ -160:sc= -0.118 (180deg=-0.755) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -164:sc= -0.0111 (180deg=-0.248) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.088) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 22.817 0.580 -17.854 1.00 1.00 N ATOM 35 CA ARG A 3 23.698 0.191 -16.750 1.00 1.00 C ATOM 36 C ARG A 3 22.913 -0.560 -15.680 1.00 1.00 C ATOM 37 O ARG A 3 23.462 -0.946 -14.648 1.00 1.00 O ATOM 38 CB ARG A 3 24.337 1.437 -16.137 1.00 1.00 C ATOM 39 CG ARG A 3 25.236 2.112 -17.175 1.00 1.00 C ATOM 40 CD ARG A 3 25.877 3.360 -16.567 1.00 1.00 C ATOM 41 NE ARG A 3 26.820 2.976 -15.524 1.00 1.00 N ATOM 42 CZ ARG A 3 27.442 3.890 -14.785 1.00 1.00 C ATOM 43 NH1 ARG A 3 27.211 5.159 -14.984 1.00 1.00 N ATOM 44 NH2 ARG A 3 28.287 3.516 -13.864 1.00 1.00 N ATOM 0 HA ARG A 3 24.477 -0.465 -17.139 1.00 1.00 H new ATOM 0 HB2 ARG A 3 23.564 2.129 -15.805 1.00 1.00 H new ATOM 0 HB3 ARG A 3 24.920 1.164 -15.257 1.00 1.00 H new ATOM 0 HG2 ARG A 3 26.009 1.419 -17.506 1.00 1.00 H new ATOM 0 HG3 ARG A 3 24.652 2.383 -18.055 1.00 1.00 H new ATOM 0 HD2 ARG A 3 26.390 3.930 -17.342 1.00 1.00 H new ATOM 0 HD3 ARG A 3 25.106 4.009 -16.151 1.00 1.00 H new ATOM 0 HE ARG A 3 27.006 1.987 -15.358 1.00 1.00 H new ATOM 0 HH11 ARG A 3 26.553 5.450 -15.707 1.00 1.00 H new ATOM 0 HH12 ARG A 3 27.689 5.859 -14.417 1.00 1.00 H new ATOM 0 HH21 ARG A 3 28.470 2.524 -13.712 1.00 1.00 H new ATOM 0 HH22 ARG A 3 28.765 4.216 -13.296 1.00 1.00 H new ATOM 58 N VAL A 4 21.625 -0.759 -15.930 1.00 1.00 N ATOM 59 CA VAL A 4 20.775 -1.460 -14.980 1.00 1.00 C ATOM 60 C VAL A 4 21.255 -2.896 -14.791 1.00 1.00 C ATOM 61 O VAL A 4 21.123 -3.467 -13.711 1.00 1.00 O ATOM 62 CB VAL A 4 19.327 -1.455 -15.471 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.222 -2.247 -16.775 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.434 -2.096 -14.411 1.00 1.00 C ATOM 0 H VAL A 4 21.150 -0.447 -16.777 1.00 1.00 H new ATOM 0 HA VAL A 4 20.829 -0.945 -14.021 1.00 1.00 H new ATOM 0 HB VAL A 4 19.007 -0.428 -15.648 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.189 -2.241 -17.122 1.00 1.00 H new ATOM 0 HG12 VAL A 4 19.861 -1.790 -17.531 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.541 -3.275 -16.603 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.400 -2.095 -14.757 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.757 -3.122 -14.236 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.507 -1.529 -13.483 1.00 1.00 H new ATOM 74 N ILE A 5 21.819 -3.472 -15.849 1.00 1.00 N ATOM 75 CA ILE A 5 22.322 -4.842 -15.783 1.00 1.00 C ATOM 76 C ILE A 5 23.638 -4.890 -15.013 1.00 1.00 C ATOM 77 O ILE A 5 24.047 -5.944 -14.530 1.00 1.00 O ATOM 78 CB ILE A 5 22.528 -5.395 -17.200 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.484 -4.471 -17.975 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.175 -5.472 -17.914 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.787 -5.056 -19.359 1.00 1.00 C ATOM 0 H ILE A 5 21.939 -3.017 -16.754 1.00 1.00 H new ATOM 0 HA ILE A 5 21.588 -5.456 -15.262 1.00 1.00 H new ATOM 0 HB ILE A 5 22.963 -6.393 -17.149 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.038 -3.482 -18.081 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.411 -4.345 -17.416 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.317 -5.864 -18.921 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.507 -6.131 -17.359 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.737 -4.476 -17.971 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.464 -4.391 -19.895 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.253 -6.035 -19.246 1.00 1.00 H new ATOM 0 HD13 ILE A 5 22.859 -5.159 -19.922 1.00 1.00 H new ATOM 93 N ASN A 6 24.298 -3.737 -14.907 1.00 1.00 N ATOM 94 CA ASN A 6 25.576 -3.643 -14.195 1.00 1.00 C ATOM 95 C ASN A 6 25.381 -3.001 -12.824 1.00 1.00 C ATOM 96 O ASN A 6 26.349 -2.673 -12.140 1.00 1.00 O ATOM 97 CB ASN A 6 26.562 -2.801 -15.008 1.00 1.00 C ATOM 98 CG ASN A 6 27.940 -2.841 -14.357 1.00 1.00 C ATOM 99 OD1 ASN A 6 28.420 -1.826 -13.851 1.00 1.00 O ATOM 100 ND2 ASN A 6 28.608 -3.963 -14.340 1.00 1.00 N ATOM 0 H ASN A 6 23.971 -2.856 -15.304 1.00 1.00 H new ATOM 0 HA ASN A 6 25.971 -4.650 -14.063 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.621 -3.179 -16.028 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.209 -1.771 -15.070 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.531 -4.001 -13.907 1.00 1.00 H new ATOM 0 HD22 ASN A 6 28.207 -4.802 -14.760 1.00 1.00 H new ATOM 107 N HIS A 7 24.125 -2.817 -12.430 1.00 1.00 N ATOM 108 CA HIS A 7 23.820 -2.205 -11.138 1.00 1.00 C ATOM 109 C HIS A 7 24.247 -3.142 -9.997 1.00 1.00 C ATOM 110 O HIS A 7 24.204 -4.363 -10.149 1.00 1.00 O ATOM 111 CB HIS A 7 22.306 -1.912 -11.064 1.00 1.00 C ATOM 112 CG HIS A 7 22.011 -0.583 -11.703 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.946 0.091 -12.473 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.895 0.215 -11.684 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.381 1.241 -12.883 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.131 1.367 -12.430 1.00 1.00 N ATOM 0 H HIS A 7 23.307 -3.080 -12.980 1.00 1.00 H new ATOM 0 HA HIS A 7 24.371 -1.270 -11.034 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.749 -2.700 -11.570 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.978 -1.907 -10.025 1.00 1.00 H new ATOM 0 HD1 HIS A 7 23.891 -0.227 -12.689 1.00 1.00 H new ATOM 0 HD2 HIS A 7 19.974 -0.015 -11.169 1.00 1.00 H new ATOM 0 HE1 HIS A 7 22.878 1.973 -13.503 1.00 1.00 H new ATOM 124 N PRO A 8 24.662 -2.608 -8.865 1.00 1.00 N ATOM 125 CA PRO A 8 25.102 -3.445 -7.705 1.00 1.00 C ATOM 126 C PRO A 8 23.942 -4.207 -7.071 1.00 1.00 C ATOM 127 O PRO A 8 24.155 -5.120 -6.275 1.00 1.00 O ATOM 128 CB PRO A 8 25.709 -2.431 -6.718 1.00 1.00 C ATOM 129 CG PRO A 8 25.035 -1.134 -7.043 1.00 1.00 C ATOM 130 CD PRO A 8 24.760 -1.162 -8.553 1.00 1.00 C ATOM 0 HA PRO A 8 25.811 -4.216 -8.007 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.525 -2.725 -5.685 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.790 -2.357 -6.840 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.108 -1.025 -6.480 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.670 -0.288 -6.778 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.839 -0.635 -8.802 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.562 -0.684 -9.115 1.00 1.00 H new ATOM 138 N TYR A 9 22.716 -3.816 -7.414 1.00 1.00 N ATOM 139 CA TYR A 9 21.530 -4.463 -6.853 1.00 1.00 C ATOM 140 C TYR A 9 21.016 -5.566 -7.773 1.00 1.00 C ATOM 141 O TYR A 9 19.970 -6.164 -7.516 1.00 1.00 O ATOM 142 CB TYR A 9 20.428 -3.416 -6.610 1.00 1.00 C ATOM 143 CG TYR A 9 20.662 -2.724 -5.290 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.278 -3.357 -4.102 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.259 -1.461 -5.254 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.491 -2.720 -2.872 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.473 -0.825 -4.026 1.00 1.00 C ATOM 148 CZ TYR A 9 21.089 -1.454 -2.836 1.00 1.00 C ATOM 149 OH TYR A 9 21.301 -0.825 -1.626 1.00 1.00 O ATOM 0 H TYR A 9 22.518 -3.062 -8.071 1.00 1.00 H new ATOM 0 HA TYR A 9 21.807 -4.921 -5.903 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.424 -2.685 -7.418 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.450 -3.897 -6.610 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.819 -4.334 -4.133 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.555 -0.976 -6.173 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.195 -3.205 -1.953 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.934 0.151 -3.996 1.00 1.00 H new ATOM 0 HH TYR A 9 21.726 0.045 -1.779 1.00 1.00 H new ATOM 159 N TYR A 10 21.758 -5.840 -8.840 1.00 1.00 N ATOM 160 CA TYR A 10 21.369 -6.882 -9.781 1.00 1.00 C ATOM 161 C TYR A 10 21.813 -8.249 -9.276 1.00 1.00 C ATOM 162 O TYR A 10 22.978 -8.438 -8.932 1.00 1.00 O ATOM 163 CB TYR A 10 22.008 -6.609 -11.142 1.00 1.00 C ATOM 164 CG TYR A 10 21.387 -7.510 -12.178 1.00 1.00 C ATOM 165 CD1 TYR A 10 21.914 -8.788 -12.400 1.00 1.00 C ATOM 166 CD2 TYR A 10 20.286 -7.066 -12.920 1.00 1.00 C ATOM 167 CE1 TYR A 10 21.338 -9.624 -13.364 1.00 1.00 C ATOM 168 CE2 TYR A 10 19.712 -7.901 -13.883 1.00 1.00 C ATOM 169 CZ TYR A 10 20.236 -9.180 -14.105 1.00 1.00 C ATOM 170 OH TYR A 10 19.667 -10.003 -15.055 1.00 1.00 O ATOM 0 H TYR A 10 22.626 -5.358 -9.074 1.00 1.00 H new ATOM 0 HA TYR A 10 20.283 -6.878 -9.877 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.865 -5.565 -11.420 1.00 1.00 H new ATOM 0 HB3 TYR A 10 23.083 -6.781 -11.092 1.00 1.00 H new ATOM 0 HD1 TYR A 10 22.764 -9.129 -11.828 1.00 1.00 H new ATOM 0 HD2 TYR A 10 19.881 -6.080 -12.749 1.00 1.00 H new ATOM 0 HE1 TYR A 10 21.743 -10.610 -13.536 1.00 1.00 H new ATOM 0 HE2 TYR A 10 18.863 -7.559 -14.456 1.00 1.00 H new ATOM 0 HH TYR A 10 19.418 -9.472 -15.840 1.00 1.00 H new ATOM 180 N PHE A 11 20.883 -9.205 -9.240 1.00 1.00 N ATOM 181 CA PHE A 11 21.213 -10.553 -8.775 1.00 1.00 C ATOM 182 C PHE A 11 20.335 -11.599 -9.486 1.00 1.00 C ATOM 183 O PHE A 11 19.107 -11.532 -9.396 1.00 1.00 O ATOM 184 CB PHE A 11 20.995 -10.645 -7.266 1.00 1.00 C ATOM 185 CG PHE A 11 21.861 -9.617 -6.569 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.257 -9.706 -6.648 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.269 -8.570 -5.849 1.00 1.00 C ATOM 188 CE1 PHE A 11 24.059 -8.752 -6.010 1.00 1.00 C ATOM 189 CE2 PHE A 11 22.069 -7.620 -5.209 1.00 1.00 C ATOM 190 CZ PHE A 11 23.467 -7.709 -5.290 1.00 1.00 C ATOM 0 H PHE A 11 19.911 -9.075 -9.522 1.00 1.00 H new ATOM 0 HA PHE A 11 22.259 -10.755 -9.007 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.945 -10.474 -7.028 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.243 -11.646 -6.912 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.715 -10.512 -7.202 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.193 -8.498 -5.789 1.00 1.00 H new ATOM 0 HE1 PHE A 11 25.135 -8.821 -6.074 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.611 -6.816 -4.651 1.00 1.00 H new ATOM 0 HZ PHE A 11 24.085 -6.973 -4.797 1.00 1.00 H new ATOM 200 N PRO A 12 20.912 -12.552 -10.198 1.00 1.00 N ATOM 201 CA PRO A 12 20.112 -13.586 -10.923 1.00 1.00 C ATOM 202 C PRO A 12 19.520 -14.638 -9.978 1.00 1.00 C ATOM 203 O PRO A 12 20.245 -15.470 -9.431 1.00 1.00 O ATOM 204 CB PRO A 12 21.127 -14.207 -11.894 1.00 1.00 C ATOM 205 CG PRO A 12 22.452 -14.062 -11.209 1.00 1.00 C ATOM 206 CD PRO A 12 22.369 -12.769 -10.388 1.00 1.00 C ATOM 0 HA PRO A 12 19.244 -13.159 -11.426 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.896 -15.254 -12.091 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.120 -13.693 -12.855 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.654 -14.919 -10.566 1.00 1.00 H new ATOM 0 HG3 PRO A 12 23.263 -14.010 -11.936 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.885 -12.870 -9.433 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.831 -11.933 -10.913 1.00 1.00 H new ATOM 214 N PHE A 13 18.203 -14.601 -9.805 1.00 1.00 N ATOM 215 CA PHE A 13 17.519 -15.562 -8.939 1.00 1.00 C ATOM 216 C PHE A 13 16.057 -15.707 -9.356 1.00 1.00 C ATOM 217 O PHE A 13 15.486 -14.806 -9.974 1.00 1.00 O ATOM 218 CB PHE A 13 17.605 -15.116 -7.474 1.00 1.00 C ATOM 219 CG PHE A 13 19.005 -15.355 -6.944 1.00 1.00 C ATOM 220 CD1 PHE A 13 19.987 -14.361 -7.067 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.320 -16.573 -6.324 1.00 1.00 C ATOM 222 CE1 PHE A 13 21.279 -14.588 -6.570 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.612 -16.797 -5.830 1.00 1.00 C ATOM 224 CZ PHE A 13 21.591 -15.804 -5.953 1.00 1.00 C ATOM 0 H PHE A 13 17.588 -13.920 -10.250 1.00 1.00 H new ATOM 0 HA PHE A 13 18.011 -16.529 -9.041 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.351 -14.059 -7.391 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.881 -15.667 -6.874 1.00 1.00 H new ATOM 0 HD1 PHE A 13 19.749 -13.422 -7.544 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.565 -17.340 -6.227 1.00 1.00 H new ATOM 0 HE1 PHE A 13 22.035 -13.822 -6.664 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.853 -17.736 -5.354 1.00 1.00 H new ATOM 0 HZ PHE A 13 22.587 -15.977 -5.572 1.00 1.00 H new ATOM 234 N ASN A 14 15.453 -16.840 -9.007 1.00 1.00 N ATOM 235 CA ASN A 14 14.054 -17.083 -9.343 1.00 1.00 C ATOM 236 C ASN A 14 13.158 -16.345 -8.357 1.00 1.00 C ATOM 237 O ASN A 14 13.631 -15.847 -7.337 1.00 1.00 O ATOM 238 CB ASN A 14 13.754 -18.584 -9.304 1.00 1.00 C ATOM 239 CG ASN A 14 12.381 -18.858 -9.911 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.893 -18.074 -10.725 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.727 -19.933 -9.565 1.00 1.00 N ATOM 0 H ASN A 14 15.906 -17.598 -8.496 1.00 1.00 H new ATOM 0 HA ASN A 14 13.859 -16.716 -10.351 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.520 -19.131 -9.854 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.784 -18.943 -8.275 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.810 -20.124 -9.969 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.133 -20.582 -8.890 1.00 1.00 H new ATOM 248 N GLY A 15 11.870 -16.261 -8.663 1.00 1.00 N ATOM 249 CA GLY A 15 10.947 -15.560 -7.780 1.00 1.00 C ATOM 250 C GLY A 15 10.927 -16.189 -6.392 1.00 1.00 C ATOM 251 O GLY A 15 10.937 -15.486 -5.381 1.00 1.00 O ATOM 0 H GLY A 15 11.446 -16.661 -9.500 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.238 -14.512 -7.703 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.944 -15.582 -8.207 1.00 1.00 H new ATOM 255 N ARG A 16 10.895 -17.515 -6.349 1.00 1.00 N ATOM 256 CA ARG A 16 10.869 -18.226 -5.076 1.00 1.00 C ATOM 257 C ARG A 16 12.173 -18.015 -4.311 1.00 1.00 C ATOM 258 O ARG A 16 12.162 -17.834 -3.095 1.00 1.00 O ATOM 259 CB ARG A 16 10.660 -19.719 -5.323 1.00 1.00 C ATOM 260 CG ARG A 16 9.255 -19.947 -5.883 1.00 1.00 C ATOM 261 CD ARG A 16 9.055 -21.433 -6.177 1.00 1.00 C ATOM 262 NE ARG A 16 7.733 -21.658 -6.752 1.00 1.00 N ATOM 263 CZ ARG A 16 7.233 -22.881 -6.866 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.924 -23.910 -6.456 1.00 1.00 N ATOM 265 NH2 ARG A 16 6.050 -23.057 -7.390 1.00 1.00 N ATOM 0 H ARG A 16 10.886 -18.116 -7.173 1.00 1.00 H new ATOM 0 HA ARG A 16 10.046 -17.833 -4.479 1.00 1.00 H new ATOM 0 HB2 ARG A 16 11.408 -20.092 -6.023 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.788 -20.274 -4.394 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.507 -19.604 -5.168 1.00 1.00 H new ATOM 0 HG3 ARG A 16 9.116 -19.364 -6.794 1.00 1.00 H new ATOM 0 HD2 ARG A 16 9.824 -21.782 -6.866 1.00 1.00 H new ATOM 0 HD3 ARG A 16 9.164 -22.011 -5.259 1.00 1.00 H new ATOM 0 HE ARG A 16 7.184 -20.860 -7.072 1.00 1.00 H new ATOM 0 HH11 ARG A 16 8.849 -23.773 -6.048 1.00 1.00 H new ATOM 0 HH12 ARG A 16 7.539 -24.851 -6.544 1.00 1.00 H new ATOM 0 HH21 ARG A 16 5.510 -22.254 -7.712 1.00 1.00 H new ATOM 0 HH22 ARG A 16 5.666 -23.998 -7.478 1.00 1.00 H new ATOM 279 N GLN A 17 13.296 -18.052 -5.027 1.00 1.00 N ATOM 280 CA GLN A 17 14.602 -17.873 -4.401 1.00 1.00 C ATOM 281 C GLN A 17 14.786 -16.441 -3.906 1.00 1.00 C ATOM 282 O GLN A 17 15.419 -16.210 -2.877 1.00 1.00 O ATOM 283 CB GLN A 17 15.707 -18.218 -5.402 1.00 1.00 C ATOM 284 CG GLN A 17 15.630 -19.703 -5.760 1.00 1.00 C ATOM 285 CD GLN A 17 16.698 -20.046 -6.794 1.00 1.00 C ATOM 286 OE1 GLN A 17 17.862 -19.686 -6.626 1.00 1.00 O ATOM 287 NE2 GLN A 17 16.368 -20.719 -7.863 1.00 1.00 N ATOM 0 H GLN A 17 13.327 -18.204 -6.035 1.00 1.00 H new ATOM 0 HA GLN A 17 14.661 -18.541 -3.542 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.600 -17.611 -6.301 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.683 -17.987 -4.976 1.00 1.00 H new ATOM 0 HG2 GLN A 17 15.771 -20.309 -4.865 1.00 1.00 H new ATOM 0 HG3 GLN A 17 14.642 -19.940 -6.154 1.00 1.00 H new ATOM 0 HE21 GLN A 17 15.402 -21.017 -8.000 1.00 1.00 H new ATOM 0 HE22 GLN A 17 17.076 -20.947 -8.561 1.00 1.00 H new ATOM 296 N ALA A 18 14.250 -15.481 -4.651 1.00 1.00 N ATOM 297 CA ALA A 18 14.387 -14.079 -4.272 1.00 1.00 C ATOM 298 C ALA A 18 13.750 -13.831 -2.911 1.00 1.00 C ATOM 299 O ALA A 18 14.302 -13.106 -2.081 1.00 1.00 O ATOM 300 CB ALA A 18 13.716 -13.187 -5.321 1.00 1.00 C ATOM 0 H ALA A 18 13.723 -15.643 -5.509 1.00 1.00 H new ATOM 0 HA ALA A 18 15.448 -13.838 -4.215 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.822 -12.142 -5.031 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.190 -13.345 -6.290 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.658 -13.439 -5.389 1.00 1.00 H new ATOM 306 N GLU A 19 12.594 -14.441 -2.677 1.00 1.00 N ATOM 307 CA GLU A 19 11.907 -14.276 -1.403 1.00 1.00 C ATOM 308 C GLU A 19 12.741 -14.880 -0.280 1.00 1.00 C ATOM 309 O GLU A 19 12.867 -14.294 0.793 1.00 1.00 O ATOM 310 CB GLU A 19 10.543 -14.962 -1.443 1.00 1.00 C ATOM 311 CG GLU A 19 9.649 -14.257 -2.461 1.00 1.00 C ATOM 312 CD GLU A 19 8.292 -14.951 -2.536 1.00 1.00 C ATOM 313 OE1 GLU A 19 8.084 -15.885 -1.782 1.00 1.00 O ATOM 314 OE2 GLU A 19 7.481 -14.536 -3.349 1.00 1.00 O ATOM 0 H GLU A 19 12.118 -15.047 -3.345 1.00 1.00 H new ATOM 0 HA GLU A 19 11.767 -13.210 -1.221 1.00 1.00 H new ATOM 0 HB2 GLU A 19 10.660 -16.012 -1.711 1.00 1.00 H new ATOM 0 HB3 GLU A 19 10.081 -14.934 -0.456 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.517 -13.212 -2.179 1.00 1.00 H new ATOM 0 HG3 GLU A 19 10.125 -14.265 -3.442 1.00 1.00 H new ATOM 321 N ASP A 20 13.306 -16.055 -0.536 1.00 1.00 N ATOM 322 CA ASP A 20 14.126 -16.729 0.464 1.00 1.00 C ATOM 323 C ASP A 20 15.319 -15.863 0.838 1.00 1.00 C ATOM 324 O ASP A 20 15.670 -15.745 2.010 1.00 1.00 O ATOM 325 CB ASP A 20 14.617 -18.072 -0.079 1.00 1.00 C ATOM 326 CG ASP A 20 15.540 -18.739 0.935 1.00 1.00 C ATOM 327 OD1 ASP A 20 15.078 -19.037 2.024 1.00 1.00 O ATOM 328 OD2 ASP A 20 16.700 -18.939 0.608 1.00 1.00 O ATOM 0 H ASP A 20 13.213 -16.557 -1.419 1.00 1.00 H new ATOM 0 HA ASP A 20 13.519 -16.901 1.353 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.767 -18.721 -0.291 1.00 1.00 H new ATOM 0 HB3 ASP A 20 15.146 -17.922 -1.020 1.00 1.00 H new ATOM 333 N TYR A 21 15.942 -15.260 -0.161 1.00 1.00 N ATOM 334 CA TYR A 21 17.094 -14.408 0.085 1.00 1.00 C ATOM 335 C TYR A 21 16.716 -13.229 0.980 1.00 1.00 C ATOM 336 O TYR A 21 17.467 -12.861 1.885 1.00 1.00 O ATOM 337 CB TYR A 21 17.668 -13.899 -1.245 1.00 1.00 C ATOM 338 CG TYR A 21 18.810 -12.938 -0.982 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.896 -13.333 -0.182 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.781 -11.645 -1.526 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.939 -12.442 0.068 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.829 -10.754 -1.270 1.00 1.00 C ATOM 343 CZ TYR A 21 20.907 -11.153 -0.473 1.00 1.00 C ATOM 344 OH TYR A 21 21.942 -10.280 -0.222 1.00 1.00 O ATOM 0 H TYR A 21 15.673 -15.343 -1.141 1.00 1.00 H new ATOM 0 HA TYR A 21 17.854 -14.998 0.598 1.00 1.00 H new ATOM 0 HB2 TYR A 21 18.019 -14.739 -1.844 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.888 -13.401 -1.821 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.923 -14.327 0.239 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.949 -11.337 -2.143 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.774 -12.748 0.681 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.806 -9.758 -1.688 1.00 1.00 H new ATOM 0 HH TYR A 21 21.767 -9.427 -0.671 1.00 1.00 H new ATOM 354 N LEU A 22 15.553 -12.640 0.720 1.00 1.00 N ATOM 355 CA LEU A 22 15.080 -11.500 1.510 1.00 1.00 C ATOM 356 C LEU A 22 14.489 -11.964 2.841 1.00 1.00 C ATOM 357 O LEU A 22 14.289 -11.160 3.749 1.00 1.00 O ATOM 358 CB LEU A 22 14.014 -10.714 0.709 1.00 1.00 C ATOM 359 CG LEU A 22 14.666 -9.613 -0.145 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.703 -10.212 -1.095 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.583 -8.912 -0.967 1.00 1.00 C ATOM 0 H LEU A 22 14.921 -12.929 -0.027 1.00 1.00 H new ATOM 0 HA LEU A 22 15.931 -10.852 1.720 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.460 -11.398 0.066 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.294 -10.268 1.395 1.00 1.00 H new ATOM 0 HG LEU A 22 15.162 -8.902 0.516 1.00 1.00 H new ATOM 0 HD11 LEU A 22 16.153 -9.417 -1.690 1.00 1.00 H new ATOM 0 HD12 LEU A 22 16.478 -10.716 -0.517 1.00 1.00 H new ATOM 0 HD13 LEU A 22 15.219 -10.931 -1.756 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.037 -8.130 -1.575 1.00 1.00 H new ATOM 0 HD22 LEU A 22 13.092 -9.637 -1.616 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.847 -8.469 -0.296 1.00 1.00 H new ATOM 373 N ARG A 23 14.204 -13.253 2.950 1.00 1.00 N ATOM 374 CA ARG A 23 13.627 -13.789 4.177 1.00 1.00 C ATOM 375 C ARG A 23 14.573 -13.572 5.351 1.00 1.00 C ATOM 376 O ARG A 23 14.145 -13.215 6.448 1.00 1.00 O ATOM 377 CB ARG A 23 13.340 -15.284 4.019 1.00 1.00 C ATOM 378 CG ARG A 23 12.639 -15.811 5.273 1.00 1.00 C ATOM 379 CD ARG A 23 12.318 -17.293 5.095 1.00 1.00 C ATOM 380 NE ARG A 23 11.546 -17.779 6.236 1.00 1.00 N ATOM 381 CZ ARG A 23 10.222 -17.661 6.271 1.00 1.00 C ATOM 382 NH1 ARG A 23 9.589 -17.102 5.278 1.00 1.00 N ATOM 383 NH2 ARG A 23 9.556 -18.103 7.305 1.00 1.00 N ATOM 0 H ARG A 23 14.360 -13.942 2.214 1.00 1.00 H new ATOM 0 HA ARG A 23 12.693 -13.263 4.373 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.714 -15.453 3.143 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.271 -15.827 3.856 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.277 -15.669 6.145 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.723 -15.249 5.453 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.755 -17.443 4.174 1.00 1.00 H new ATOM 0 HD3 ARG A 23 13.241 -17.864 5.001 1.00 1.00 H new ATOM 0 HE ARG A 23 12.031 -18.216 7.019 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.109 -16.754 4.473 1.00 1.00 H new ATOM 0 HH12 ARG A 23 8.573 -17.012 5.306 1.00 1.00 H new ATOM 0 HH21 ARG A 23 10.052 -18.538 8.083 1.00 1.00 H new ATOM 0 HH22 ARG A 23 8.540 -18.013 7.334 1.00 1.00 H new ATOM 397 N SER A 24 15.859 -13.801 5.116 1.00 1.00 N ATOM 398 CA SER A 24 16.858 -13.637 6.164 1.00 1.00 C ATOM 399 C SER A 24 17.167 -12.161 6.398 1.00 1.00 C ATOM 400 O SER A 24 17.710 -11.789 7.438 1.00 1.00 O ATOM 401 CB SER A 24 18.140 -14.372 5.776 1.00 1.00 C ATOM 402 OG SER A 24 19.090 -14.247 6.827 1.00 1.00 O ATOM 0 H SER A 24 16.233 -14.099 4.215 1.00 1.00 H new ATOM 0 HA SER A 24 16.457 -14.057 7.086 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.927 -15.424 5.586 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.545 -13.958 4.853 1.00 1.00 H new ATOM 0 HG SER A 24 19.913 -14.719 6.582 1.00 1.00 H new ATOM 408 N LYS A 25 16.824 -11.323 5.425 1.00 1.00 N ATOM 409 CA LYS A 25 17.075 -9.888 5.536 1.00 1.00 C ATOM 410 C LYS A 25 15.916 -9.191 6.247 1.00 1.00 C ATOM 411 O LYS A 25 14.958 -9.832 6.678 1.00 1.00 O ATOM 412 CB LYS A 25 17.267 -9.285 4.142 1.00 1.00 C ATOM 413 CG LYS A 25 18.335 -10.073 3.364 1.00 1.00 C ATOM 414 CD LYS A 25 19.713 -9.903 4.020 1.00 1.00 C ATOM 415 CE LYS A 25 20.803 -10.404 3.068 1.00 1.00 C ATOM 416 NZ LYS A 25 22.143 -10.076 3.634 1.00 1.00 N ATOM 0 H LYS A 25 16.374 -11.609 4.555 1.00 1.00 H new ATOM 0 HA LYS A 25 17.981 -9.739 6.123 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.323 -9.303 3.597 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.566 -8.240 4.228 1.00 1.00 H new ATOM 0 HG2 LYS A 25 18.067 -11.129 3.335 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.372 -9.725 2.332 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.884 -8.854 4.264 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.751 -10.459 4.957 1.00 1.00 H new ATOM 0 HE2 LYS A 25 20.710 -11.481 2.925 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.687 -9.941 2.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.885 -10.415 2.989 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 22.229 -9.046 3.749 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 22.251 -10.538 4.560 1.00 1.00 H new ATOM 430 N GLU A 26 16.021 -7.868 6.367 1.00 1.00 N ATOM 431 CA GLU A 26 14.988 -7.074 7.032 1.00 1.00 C ATOM 432 C GLU A 26 13.962 -6.569 6.026 1.00 1.00 C ATOM 433 O GLU A 26 14.060 -6.842 4.829 1.00 1.00 O ATOM 434 CB GLU A 26 15.633 -5.886 7.751 1.00 1.00 C ATOM 435 CG GLU A 26 16.344 -4.989 6.733 1.00 1.00 C ATOM 436 CD GLU A 26 17.047 -3.843 7.452 1.00 1.00 C ATOM 437 OE1 GLU A 26 18.056 -4.100 8.086 1.00 1.00 O ATOM 438 OE2 GLU A 26 16.565 -2.726 7.357 1.00 1.00 O ATOM 0 H GLU A 26 16.808 -7.324 6.014 1.00 1.00 H new ATOM 0 HA GLU A 26 14.478 -7.708 7.757 1.00 1.00 H new ATOM 0 HB2 GLU A 26 14.873 -5.315 8.284 1.00 1.00 H new ATOM 0 HB3 GLU A 26 16.345 -6.242 8.496 1.00 1.00 H new ATOM 0 HG2 GLU A 26 17.069 -5.572 6.165 1.00 1.00 H new ATOM 0 HG3 GLU A 26 15.623 -4.593 6.018 1.00 1.00 H new ATOM 445 N ARG A 27 12.966 -5.842 6.522 1.00 1.00 N ATOM 446 CA ARG A 27 11.913 -5.310 5.666 1.00 1.00 C ATOM 447 C ARG A 27 12.368 -4.034 4.967 1.00 1.00 C ATOM 448 O ARG A 27 13.135 -3.249 5.525 1.00 1.00 O ATOM 449 CB ARG A 27 10.660 -5.022 6.499 1.00 1.00 C ATOM 450 CG ARG A 27 10.393 -6.204 7.431 1.00 1.00 C ATOM 451 CD ARG A 27 9.111 -5.957 8.224 1.00 1.00 C ATOM 452 NE ARG A 27 8.870 -7.065 9.145 1.00 1.00 N ATOM 453 CZ ARG A 27 9.404 -7.081 10.364 1.00 1.00 C ATOM 454 NH1 ARG A 27 10.162 -6.093 10.755 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.171 -8.083 11.168 1.00 1.00 N ATOM 0 H ARG A 27 12.866 -5.608 7.510 1.00 1.00 H new ATOM 0 HA ARG A 27 11.683 -6.056 4.906 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.796 -4.110 7.079 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.804 -4.859 5.845 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.302 -7.123 6.852 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.233 -6.339 8.112 1.00 1.00 H new ATOM 0 HD2 ARG A 27 9.192 -5.023 8.780 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.267 -5.850 7.542 1.00 1.00 H new ATOM 0 HE ARG A 27 8.280 -7.842 8.848 1.00 1.00 H new ATOM 0 HH11 ARG A 27 10.344 -5.310 10.127 1.00 1.00 H new ATOM 0 HH12 ARG A 27 10.572 -6.103 11.689 1.00 1.00 H new ATOM 0 HH21 ARG A 27 8.579 -8.855 10.862 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.581 -8.094 12.102 1.00 1.00 H new ATOM 469 N GLY A 28 11.892 -3.835 3.736 1.00 1.00 N ATOM 470 CA GLY A 28 12.256 -2.649 2.963 1.00 1.00 C ATOM 471 C GLY A 28 13.422 -2.941 2.029 1.00 1.00 C ATOM 472 O GLY A 28 14.089 -2.025 1.548 1.00 1.00 O ATOM 0 H GLY A 28 11.259 -4.475 3.257 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.397 -2.311 2.383 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.523 -1.837 3.640 1.00 1.00 H new ATOM 476 N GLU A 29 13.650 -4.227 1.754 1.00 1.00 N ATOM 477 CA GLU A 29 14.724 -4.636 0.849 1.00 1.00 C ATOM 478 C GLU A 29 14.140 -4.912 -0.531 1.00 1.00 C ATOM 479 O GLU A 29 13.009 -5.382 -0.652 1.00 1.00 O ATOM 480 CB GLU A 29 15.416 -5.898 1.373 1.00 1.00 C ATOM 481 CG GLU A 29 16.151 -5.592 2.680 1.00 1.00 C ATOM 482 CD GLU A 29 17.289 -4.605 2.433 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.704 -4.484 1.292 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.729 -3.985 3.387 1.00 1.00 O ATOM 0 H GLU A 29 13.108 -4.999 2.143 1.00 1.00 H new ATOM 0 HA GLU A 29 15.460 -3.834 0.788 1.00 1.00 H new ATOM 0 HB2 GLU A 29 14.679 -6.684 1.537 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.120 -6.271 0.630 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.454 -5.178 3.408 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.547 -6.514 3.106 1.00 1.00 H new ATOM 491 N PHE A 30 14.909 -4.607 -1.572 1.00 1.00 N ATOM 492 CA PHE A 30 14.448 -4.815 -2.948 1.00 1.00 C ATOM 493 C PHE A 30 15.519 -5.514 -3.783 1.00 1.00 C ATOM 494 O PHE A 30 16.676 -5.617 -3.376 1.00 1.00 O ATOM 495 CB PHE A 30 14.101 -3.470 -3.593 1.00 1.00 C ATOM 496 CG PHE A 30 15.375 -2.695 -3.849 1.00 1.00 C ATOM 497 CD1 PHE A 30 16.123 -2.207 -2.774 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.816 -2.486 -5.161 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.306 -1.502 -3.009 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.002 -1.783 -5.397 1.00 1.00 C ATOM 501 CZ PHE A 30 17.746 -1.290 -4.320 1.00 1.00 C ATOM 0 H PHE A 30 15.848 -4.217 -1.494 1.00 1.00 H new ATOM 0 HA PHE A 30 13.561 -5.447 -2.915 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.565 -3.630 -4.528 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.440 -2.900 -2.940 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.786 -2.375 -1.762 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.240 -2.868 -5.991 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.881 -1.120 -2.178 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.343 -1.621 -6.409 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.661 -0.745 -4.501 1.00 1.00 H new ATOM 511 N VAL A 31 15.108 -5.978 -4.958 1.00 1.00 N ATOM 512 CA VAL A 31 16.023 -6.661 -5.874 1.00 1.00 C ATOM 513 C VAL A 31 15.654 -6.398 -7.329 1.00 1.00 C ATOM 514 O VAL A 31 14.519 -6.040 -7.633 1.00 1.00 O ATOM 515 CB VAL A 31 15.987 -8.161 -5.604 1.00 1.00 C ATOM 516 CG1 VAL A 31 17.010 -8.869 -6.497 1.00 1.00 C ATOM 517 CG2 VAL A 31 16.327 -8.415 -4.138 1.00 1.00 C ATOM 0 H VAL A 31 14.151 -5.896 -5.301 1.00 1.00 H new ATOM 0 HA VAL A 31 17.027 -6.272 -5.703 1.00 1.00 H new ATOM 0 HB VAL A 31 14.992 -8.548 -5.822 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.983 -9.941 -6.302 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.769 -8.684 -7.544 1.00 1.00 H new ATOM 0 HG13 VAL A 31 18.008 -8.487 -6.281 1.00 1.00 H new ATOM 0 HG21 VAL A 31 16.303 -9.486 -3.939 1.00 1.00 H new ATOM 0 HG22 VAL A 31 17.323 -8.029 -3.923 1.00 1.00 H new ATOM 0 HG23 VAL A 31 15.598 -7.912 -3.503 1.00 1.00 H new ATOM 527 N ILE A 32 16.630 -6.577 -8.227 1.00 1.00 N ATOM 528 CA ILE A 32 16.402 -6.348 -9.659 1.00 1.00 C ATOM 529 C ILE A 32 16.540 -7.671 -10.392 1.00 1.00 C ATOM 530 O ILE A 32 17.545 -8.368 -10.244 1.00 1.00 O ATOM 531 CB ILE A 32 17.442 -5.354 -10.223 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.730 -4.267 -9.182 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.907 -4.698 -11.504 1.00 1.00 C ATOM 534 CD1 ILE A 32 16.451 -3.506 -8.807 1.00 1.00 C ATOM 0 H ILE A 32 17.576 -6.877 -7.991 1.00 1.00 H new ATOM 0 HA ILE A 32 15.404 -5.931 -9.798 1.00 1.00 H new ATOM 0 HB ILE A 32 18.359 -5.897 -10.454 1.00 1.00 H new ATOM 0 HG12 ILE A 32 18.162 -4.720 -8.290 1.00 1.00 H new ATOM 0 HG13 ILE A 32 18.469 -3.569 -9.575 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.648 -4.000 -11.892 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.707 -5.467 -12.250 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.985 -4.161 -11.280 1.00 1.00 H new ATOM 0 HD11 ILE A 32 16.686 -2.741 -8.067 1.00 1.00 H new ATOM 0 HD12 ILE A 32 16.034 -3.034 -9.697 1.00 1.00 H new ATOM 0 HD13 ILE A 32 15.722 -4.202 -8.391 1.00 1.00 H new ATOM 546 N ARG A 33 15.516 -8.026 -11.167 1.00 1.00 N ATOM 547 CA ARG A 33 15.523 -9.286 -11.904 1.00 1.00 C ATOM 548 C ARG A 33 14.979 -9.065 -13.313 1.00 1.00 C ATOM 549 O ARG A 33 14.208 -8.135 -13.549 1.00 1.00 O ATOM 550 CB ARG A 33 14.629 -10.299 -11.172 1.00 1.00 C ATOM 551 CG ARG A 33 14.712 -11.668 -11.858 1.00 1.00 C ATOM 552 CD ARG A 33 13.783 -12.662 -11.157 1.00 1.00 C ATOM 553 NE ARG A 33 12.388 -12.317 -11.404 1.00 1.00 N ATOM 554 CZ ARG A 33 11.403 -13.065 -10.919 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.681 -14.123 -10.209 1.00 1.00 N ATOM 556 NH2 ARG A 33 10.159 -12.747 -11.159 1.00 1.00 N ATOM 0 H ARG A 33 14.677 -7.462 -11.300 1.00 1.00 H new ATOM 0 HA ARG A 33 16.544 -9.663 -11.967 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.941 -10.386 -10.131 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.597 -9.948 -11.167 1.00 1.00 H new ATOM 0 HG2 ARG A 33 14.433 -11.575 -12.908 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.738 -12.036 -11.832 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.983 -13.672 -11.516 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.980 -12.660 -10.085 1.00 1.00 H new ATOM 0 HE ARG A 33 12.165 -11.489 -11.957 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.653 -14.374 -10.027 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.927 -14.699 -9.835 1.00 1.00 H new ATOM 0 HH21 ARG A 33 9.942 -11.923 -11.720 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.404 -13.323 -10.786 1.00 1.00 H new ATOM 570 N GLN A 34 15.363 -9.939 -14.245 1.00 1.00 N ATOM 571 CA GLN A 34 14.890 -9.855 -15.629 1.00 1.00 C ATOM 572 C GLN A 34 14.138 -11.133 -15.997 1.00 1.00 C ATOM 573 O GLN A 34 14.561 -12.234 -15.648 1.00 1.00 O ATOM 574 CB GLN A 34 16.078 -9.666 -16.574 1.00 1.00 C ATOM 575 CG GLN A 34 16.567 -8.219 -16.499 1.00 1.00 C ATOM 576 CD GLN A 34 17.822 -8.043 -17.346 1.00 1.00 C ATOM 577 OE1 GLN A 34 18.580 -9.074 -17.595 1.00 1.00 O flip ATOM 578 NE2 GLN A 34 18.121 -6.933 -17.789 1.00 1.00 N flip ATOM 0 H GLN A 34 16.001 -10.714 -14.067 1.00 1.00 H new ATOM 0 HA GLN A 34 14.218 -9.002 -15.724 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.884 -10.348 -16.302 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.786 -9.909 -17.595 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.785 -7.545 -16.849 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.778 -7.952 -15.463 1.00 1.00 H new ATOM 0 HE21 GLN A 34 17.526 -6.128 -17.592 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.964 -6.819 -18.352 1.00 1.00 H new ATOM 587 N SER A 35 13.019 -10.974 -16.697 1.00 1.00 N ATOM 588 CA SER A 35 12.210 -12.122 -17.097 1.00 1.00 C ATOM 589 C SER A 35 12.900 -12.910 -18.207 1.00 1.00 C ATOM 590 O SER A 35 13.667 -12.354 -18.994 1.00 1.00 O ATOM 591 CB SER A 35 10.842 -11.648 -17.582 1.00 1.00 C ATOM 592 OG SER A 35 10.085 -11.178 -16.476 1.00 1.00 O ATOM 0 H SER A 35 12.654 -10.070 -16.997 1.00 1.00 H new ATOM 0 HA SER A 35 12.086 -12.773 -16.232 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.961 -10.854 -18.319 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.316 -12.465 -18.076 1.00 1.00 H new ATOM 0 HG SER A 35 9.207 -10.872 -16.787 1.00 1.00 H new ATOM 598 N SER A 36 12.626 -14.212 -18.259 1.00 1.00 N ATOM 599 CA SER A 36 13.231 -15.070 -19.274 1.00 1.00 C ATOM 600 C SER A 36 12.679 -14.752 -20.658 1.00 1.00 C ATOM 601 O SER A 36 13.301 -15.075 -21.669 1.00 1.00 O ATOM 602 CB SER A 36 12.959 -16.539 -18.951 1.00 1.00 C ATOM 603 OG SER A 36 11.555 -16.773 -18.981 1.00 1.00 O ATOM 0 H SER A 36 11.995 -14.692 -17.617 1.00 1.00 H new ATOM 0 HA SER A 36 14.305 -14.885 -19.272 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.462 -17.182 -19.673 1.00 1.00 H new ATOM 0 HB3 SER A 36 13.360 -16.788 -17.969 1.00 1.00 H new ATOM 0 HG SER A 36 11.376 -17.714 -18.776 1.00 1.00 H new ATOM 609 N ARG A 37 11.502 -14.120 -20.699 1.00 1.00 N ATOM 610 CA ARG A 37 10.869 -13.767 -21.972 1.00 1.00 C ATOM 611 C ARG A 37 10.573 -12.272 -22.040 1.00 1.00 C ATOM 612 O ARG A 37 9.775 -11.830 -22.869 1.00 1.00 O ATOM 613 CB ARG A 37 9.567 -14.553 -22.149 1.00 1.00 C ATOM 614 CG ARG A 37 8.713 -14.466 -20.870 1.00 1.00 C ATOM 615 CD ARG A 37 7.238 -14.688 -21.226 1.00 1.00 C ATOM 616 NE ARG A 37 7.122 -15.687 -22.289 1.00 1.00 N ATOM 617 CZ ARG A 37 6.151 -15.631 -23.198 1.00 1.00 C ATOM 618 NH1 ARG A 37 5.263 -14.672 -23.157 1.00 1.00 N ATOM 619 NH2 ARG A 37 6.086 -16.537 -24.135 1.00 1.00 N ATOM 0 H ARG A 37 10.972 -13.844 -19.872 1.00 1.00 H new ATOM 0 HA ARG A 37 11.562 -14.022 -22.774 1.00 1.00 H new ATOM 0 HB2 ARG A 37 9.007 -14.157 -22.996 1.00 1.00 H new ATOM 0 HB3 ARG A 37 9.791 -15.596 -22.375 1.00 1.00 H new ATOM 0 HG2 ARG A 37 9.041 -15.215 -20.149 1.00 1.00 H new ATOM 0 HG3 ARG A 37 8.842 -13.492 -20.399 1.00 1.00 H new ATOM 0 HD2 ARG A 37 6.689 -15.018 -20.344 1.00 1.00 H new ATOM 0 HD3 ARG A 37 6.788 -13.749 -21.548 1.00 1.00 H new ATOM 0 HE ARG A 37 7.802 -16.446 -22.335 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.312 -13.962 -22.426 1.00 1.00 H new ATOM 0 HH12 ARG A 37 4.521 -14.634 -23.856 1.00 1.00 H new ATOM 0 HH21 ARG A 37 6.778 -17.286 -24.170 1.00 1.00 H new ATOM 0 HH22 ARG A 37 5.343 -16.497 -24.833 1.00 1.00 H new ATOM 633 N GLY A 38 11.220 -11.490 -21.179 1.00 1.00 N ATOM 634 CA GLY A 38 11.009 -10.045 -21.175 1.00 1.00 C ATOM 635 C GLY A 38 11.897 -9.374 -22.209 1.00 1.00 C ATOM 636 O GLY A 38 11.425 -8.958 -23.266 1.00 1.00 O ATOM 0 H GLY A 38 11.886 -11.827 -20.484 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.963 -9.824 -21.387 1.00 1.00 H new ATOM 0 HA3 GLY A 38 11.225 -9.643 -20.185 1.00 1.00 H new ATOM 640 N ASP A 39 13.185 -9.275 -21.892 1.00 1.00 N ATOM 641 CA ASP A 39 14.150 -8.652 -22.794 1.00 1.00 C ATOM 642 C ASP A 39 13.885 -7.153 -22.924 1.00 1.00 C ATOM 643 O ASP A 39 14.818 -6.359 -23.040 1.00 1.00 O ATOM 644 CB ASP A 39 14.076 -9.310 -24.179 1.00 1.00 C ATOM 645 CG ASP A 39 15.344 -9.010 -24.972 1.00 1.00 C ATOM 646 OD1 ASP A 39 16.393 -9.489 -24.576 1.00 1.00 O ATOM 647 OD2 ASP A 39 15.246 -8.308 -25.964 1.00 1.00 O ATOM 0 H ASP A 39 13.585 -9.618 -21.018 1.00 1.00 H new ATOM 0 HA ASP A 39 15.147 -8.794 -22.376 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.952 -10.388 -24.072 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.204 -8.941 -24.719 1.00 1.00 H new ATOM 652 N ASP A 40 12.606 -6.771 -22.904 1.00 1.00 N ATOM 653 CA ASP A 40 12.215 -5.366 -23.021 1.00 1.00 C ATOM 654 C ASP A 40 11.469 -4.910 -21.769 1.00 1.00 C ATOM 655 O ASP A 40 10.858 -3.843 -21.754 1.00 1.00 O ATOM 656 CB ASP A 40 11.315 -5.184 -24.242 1.00 1.00 C ATOM 657 CG ASP A 40 12.128 -5.378 -25.517 1.00 1.00 C ATOM 658 OD1 ASP A 40 13.345 -5.347 -25.430 1.00 1.00 O ATOM 659 OD2 ASP A 40 11.524 -5.554 -26.562 1.00 1.00 O ATOM 0 H ASP A 40 11.823 -7.417 -22.808 1.00 1.00 H new ATOM 0 HA ASP A 40 13.116 -4.763 -23.133 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.495 -5.901 -24.210 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.870 -4.189 -24.232 1.00 1.00 H new ATOM 664 N HIS A 41 11.515 -5.731 -20.721 1.00 1.00 N ATOM 665 CA HIS A 41 10.833 -5.405 -19.466 1.00 1.00 C ATOM 666 C HIS A 41 11.653 -5.891 -18.276 1.00 1.00 C ATOM 667 O HIS A 41 12.330 -6.915 -18.354 1.00 1.00 O ATOM 668 CB HIS A 41 9.454 -6.062 -19.439 1.00 1.00 C ATOM 669 CG HIS A 41 8.620 -5.521 -20.567 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.117 -4.230 -20.559 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.196 -6.082 -21.747 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.425 -4.055 -21.700 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.440 -5.154 -22.460 1.00 1.00 N ATOM 0 H HIS A 41 12.013 -6.621 -20.714 1.00 1.00 H new ATOM 0 HA HIS A 41 10.721 -4.323 -19.401 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.553 -7.144 -19.532 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.965 -5.867 -18.485 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.415 -7.088 -22.072 1.00 1.00 H new ATOM 0 HE1 HIS A 41 6.920 -3.139 -21.968 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.994 -5.285 -23.368 1.00 1.00 H new ATOM 681 N LEU A 42 11.588 -5.144 -17.176 1.00 1.00 N ATOM 682 CA LEU A 42 12.332 -5.494 -15.957 1.00 1.00 C ATOM 683 C LEU A 42 11.363 -5.728 -14.813 1.00 1.00 C ATOM 684 O LEU A 42 10.329 -5.083 -14.728 1.00 1.00 O ATOM 685 CB LEU A 42 13.318 -4.359 -15.586 1.00 1.00 C ATOM 686 CG LEU A 42 14.645 -4.536 -16.343 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.430 -4.376 -17.860 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.658 -3.498 -15.854 1.00 1.00 C ATOM 0 H LEU A 42 11.030 -4.293 -17.099 1.00 1.00 H new ATOM 0 HA LEU A 42 12.899 -6.406 -16.141 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.878 -3.392 -15.830 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.501 -4.364 -14.511 1.00 1.00 H new ATOM 0 HG LEU A 42 15.026 -5.539 -16.150 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.381 -4.505 -18.378 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.722 -5.128 -18.208 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.035 -3.382 -18.069 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.598 -3.625 -16.392 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.269 -2.496 -16.035 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.830 -3.632 -14.786 1.00 1.00 H new ATOM 700 N VAL A 43 11.706 -6.667 -13.937 1.00 1.00 N ATOM 701 CA VAL A 43 10.855 -6.987 -12.795 1.00 1.00 C ATOM 702 C VAL A 43 11.639 -6.840 -11.500 1.00 1.00 C ATOM 703 O VAL A 43 12.737 -7.379 -11.362 1.00 1.00 O ATOM 704 CB VAL A 43 10.346 -8.424 -12.922 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.456 -8.761 -11.725 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.540 -8.567 -14.215 1.00 1.00 C ATOM 0 H VAL A 43 12.563 -7.218 -13.995 1.00 1.00 H new ATOM 0 HA VAL A 43 10.010 -6.299 -12.780 1.00 1.00 H new ATOM 0 HB VAL A 43 11.194 -9.108 -12.945 1.00 1.00 H new ATOM 0 HG11 VAL A 43 9.094 -9.785 -11.817 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.031 -8.661 -10.804 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.607 -8.078 -11.699 1.00 1.00 H new ATOM 0 HG21 VAL A 43 9.177 -9.591 -14.306 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.692 -7.882 -14.193 1.00 1.00 H new ATOM 0 HG23 VAL A 43 10.176 -8.330 -15.068 1.00 1.00 H new ATOM 716 N ILE A 44 11.073 -6.101 -10.551 1.00 1.00 N ATOM 717 CA ILE A 44 11.721 -5.863 -9.256 1.00 1.00 C ATOM 718 C ILE A 44 10.934 -6.593 -8.172 1.00 1.00 C ATOM 719 O ILE A 44 9.704 -6.580 -8.166 1.00 1.00 O ATOM 720 CB ILE A 44 11.756 -4.335 -8.939 1.00 1.00 C ATOM 721 CG1 ILE A 44 10.688 -3.620 -9.770 1.00 1.00 C ATOM 722 CG2 ILE A 44 13.132 -3.744 -9.254 1.00 1.00 C ATOM 723 CD1 ILE A 44 10.424 -2.234 -9.180 1.00 1.00 C ATOM 0 H ILE A 44 10.162 -5.653 -10.651 1.00 1.00 H new ATOM 0 HA ILE A 44 12.746 -6.234 -9.290 1.00 1.00 H new ATOM 0 HB ILE A 44 11.556 -4.195 -7.877 1.00 1.00 H new ATOM 0 HG12 ILE A 44 11.018 -3.529 -10.805 1.00 1.00 H new ATOM 0 HG13 ILE A 44 9.768 -4.204 -9.779 1.00 1.00 H new ATOM 0 HG21 ILE A 44 13.131 -2.678 -9.025 1.00 1.00 H new ATOM 0 HG22 ILE A 44 13.890 -4.244 -8.651 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.356 -3.888 -10.311 1.00 1.00 H new ATOM 0 HD11 ILE A 44 9.663 -1.725 -9.772 1.00 1.00 H new ATOM 0 HD12 ILE A 44 10.075 -2.336 -8.152 1.00 1.00 H new ATOM 0 HD13 ILE A 44 11.345 -1.651 -9.194 1.00 1.00 H new ATOM 735 N THR A 45 11.661 -7.227 -7.260 1.00 1.00 N ATOM 736 CA THR A 45 11.044 -7.969 -6.161 1.00 1.00 C ATOM 737 C THR A 45 11.394 -7.311 -4.830 1.00 1.00 C ATOM 738 O THR A 45 12.547 -6.965 -4.577 1.00 1.00 O ATOM 739 CB THR A 45 11.539 -9.418 -6.180 1.00 1.00 C ATOM 740 OG1 THR A 45 11.090 -10.049 -7.374 1.00 1.00 O ATOM 741 CG2 THR A 45 10.989 -10.175 -4.969 1.00 1.00 C ATOM 0 H THR A 45 12.681 -7.244 -7.258 1.00 1.00 H new ATOM 0 HA THR A 45 9.961 -7.961 -6.282 1.00 1.00 H new ATOM 0 HB THR A 45 12.628 -9.427 -6.142 1.00 1.00 H new ATOM 0 HG1 THR A 45 11.406 -10.977 -7.392 1.00 1.00 H new ATOM 0 HG21 THR A 45 11.346 -11.205 -4.991 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.329 -9.692 -4.053 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.899 -10.168 -5.000 1.00 1.00 H new ATOM 749 N TRP A 46 10.384 -7.147 -3.986 1.00 1.00 N ATOM 750 CA TRP A 46 10.581 -6.532 -2.676 1.00 1.00 C ATOM 751 C TRP A 46 9.611 -7.122 -1.662 1.00 1.00 C ATOM 752 O TRP A 46 8.522 -7.578 -2.017 1.00 1.00 O ATOM 753 CB TRP A 46 10.402 -5.013 -2.773 1.00 1.00 C ATOM 754 CG TRP A 46 8.968 -4.669 -3.007 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.191 -5.184 -3.991 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.130 -3.731 -2.273 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.929 -4.629 -3.898 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.842 -3.727 -2.856 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.359 -2.895 -1.166 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.818 -2.922 -2.361 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.330 -2.080 -0.663 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.062 -2.096 -1.260 1.00 1.00 C ATOM 0 H TRP A 46 9.424 -7.429 -4.182 1.00 1.00 H new ATOM 0 HA TRP A 46 11.597 -6.741 -2.340 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.750 -4.541 -1.854 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.014 -4.620 -3.585 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.506 -5.909 -4.727 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.156 -4.858 -4.523 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.333 -2.879 -0.699 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.843 -2.936 -2.825 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.517 -1.439 0.186 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.273 -1.470 -0.869 1.00 1.00 H new ATOM 773 N LYS A 47 10.022 -7.125 -0.395 1.00 1.00 N ATOM 774 CA LYS A 47 9.195 -7.683 0.681 1.00 1.00 C ATOM 775 C LYS A 47 8.450 -6.585 1.451 1.00 1.00 C ATOM 776 O LYS A 47 8.965 -5.485 1.645 1.00 1.00 O ATOM 777 CB LYS A 47 10.086 -8.517 1.638 1.00 1.00 C ATOM 778 CG LYS A 47 10.595 -7.665 2.835 1.00 1.00 C ATOM 779 CD LYS A 47 9.565 -7.734 3.998 1.00 1.00 C ATOM 780 CE LYS A 47 9.940 -8.882 4.927 1.00 1.00 C ATOM 781 NZ LYS A 47 8.980 -8.937 6.059 1.00 1.00 N ATOM 0 H LYS A 47 10.919 -6.750 -0.086 1.00 1.00 H new ATOM 0 HA LYS A 47 8.439 -8.329 0.234 1.00 1.00 H new ATOM 0 HB2 LYS A 47 9.520 -9.370 2.013 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.937 -8.917 1.087 1.00 1.00 H new ATOM 0 HG2 LYS A 47 11.564 -8.034 3.171 1.00 1.00 H new ATOM 0 HG3 LYS A 47 10.738 -6.630 2.523 1.00 1.00 H new ATOM 0 HD2 LYS A 47 9.555 -6.793 4.548 1.00 1.00 H new ATOM 0 HD3 LYS A 47 8.560 -7.883 3.602 1.00 1.00 H new ATOM 0 HE2 LYS A 47 9.928 -9.825 4.380 1.00 1.00 H new ATOM 0 HE3 LYS A 47 10.954 -8.744 5.302 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.503 -9.033 6.953 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 8.417 -8.063 6.079 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 8.347 -9.754 5.938 1.00 1.00 H new ATOM 795 N LEU A 48 7.238 -6.895 1.900 1.00 1.00 N ATOM 796 CA LEU A 48 6.455 -5.941 2.674 1.00 1.00 C ATOM 797 C LEU A 48 6.515 -6.309 4.156 1.00 1.00 C ATOM 798 O LEU A 48 7.213 -5.664 4.941 1.00 1.00 O ATOM 799 CB LEU A 48 5.012 -5.954 2.184 1.00 1.00 C ATOM 800 CG LEU A 48 4.903 -5.063 0.944 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.925 -5.507 -0.111 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.500 -5.170 0.370 1.00 1.00 C ATOM 0 H LEU A 48 6.780 -7.793 1.742 1.00 1.00 H new ATOM 0 HA LEU A 48 6.865 -4.939 2.544 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.704 -6.972 1.945 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.344 -5.594 2.967 1.00 1.00 H new ATOM 0 HG LEU A 48 5.107 -4.030 1.224 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.841 -4.868 -0.990 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.931 -5.427 0.301 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.730 -6.541 -0.394 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.419 -4.537 -0.513 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.298 -6.205 0.094 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.776 -4.845 1.117 1.00 1.00 H new ATOM 814 N ASP A 49 5.774 -7.351 4.531 1.00 1.00 N ATOM 815 CA ASP A 49 5.729 -7.807 5.926 1.00 1.00 C ATOM 816 C ASP A 49 6.282 -9.225 6.040 1.00 1.00 C ATOM 817 O ASP A 49 6.904 -9.733 5.108 1.00 1.00 O ATOM 818 CB ASP A 49 4.278 -7.784 6.429 1.00 1.00 C ATOM 819 CG ASP A 49 4.248 -7.840 7.953 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.312 -7.902 8.546 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.160 -7.820 8.508 1.00 1.00 O ATOM 0 H ASP A 49 5.196 -7.897 3.892 1.00 1.00 H new ATOM 0 HA ASP A 49 6.340 -7.139 6.533 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.779 -6.879 6.081 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.729 -8.630 6.016 1.00 1.00 H new ATOM 826 N LYS A 50 6.052 -9.861 7.187 1.00 1.00 N ATOM 827 CA LYS A 50 6.531 -11.218 7.406 1.00 1.00 C ATOM 828 C LYS A 50 5.767 -12.209 6.536 1.00 1.00 C ATOM 829 O LYS A 50 4.550 -12.106 6.378 1.00 1.00 O ATOM 830 CB LYS A 50 6.363 -11.601 8.877 1.00 1.00 C ATOM 831 CG LYS A 50 7.255 -10.708 9.742 1.00 1.00 C ATOM 832 CD LYS A 50 7.225 -11.191 11.198 1.00 1.00 C ATOM 833 CE LYS A 50 5.846 -10.937 11.814 1.00 1.00 C ATOM 834 NZ LYS A 50 5.948 -11.014 13.298 1.00 1.00 N ATOM 0 H LYS A 50 5.540 -9.459 7.972 1.00 1.00 H new ATOM 0 HA LYS A 50 7.586 -11.253 7.136 1.00 1.00 H new ATOM 0 HB2 LYS A 50 5.321 -11.490 9.176 1.00 1.00 H new ATOM 0 HB3 LYS A 50 6.627 -12.648 9.024 1.00 1.00 H new ATOM 0 HG2 LYS A 50 8.278 -10.727 9.365 1.00 1.00 H new ATOM 0 HG3 LYS A 50 6.913 -9.675 9.686 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.459 -12.255 11.240 1.00 1.00 H new ATOM 0 HD3 LYS A 50 7.990 -10.673 11.776 1.00 1.00 H new ATOM 0 HE2 LYS A 50 5.476 -9.957 11.514 1.00 1.00 H new ATOM 0 HE3 LYS A 50 5.130 -11.674 11.448 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 5.013 -10.842 13.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 6.284 -11.959 13.574 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 6.618 -10.295 13.638 1.00 1.00 H new ATOM 848 N ASP A 51 6.494 -13.171 5.982 1.00 1.00 N ATOM 849 CA ASP A 51 5.888 -14.190 5.133 1.00 1.00 C ATOM 850 C ASP A 51 5.053 -13.552 4.029 1.00 1.00 C ATOM 851 O ASP A 51 4.109 -14.162 3.527 1.00 1.00 O ATOM 852 CB ASP A 51 5.001 -15.108 5.975 1.00 1.00 C ATOM 853 CG ASP A 51 5.867 -15.978 6.879 1.00 1.00 C ATOM 854 OD1 ASP A 51 7.071 -15.987 6.682 1.00 1.00 O ATOM 855 OD2 ASP A 51 5.314 -16.617 7.760 1.00 1.00 O ATOM 0 H ASP A 51 7.502 -13.267 6.105 1.00 1.00 H new ATOM 0 HA ASP A 51 6.688 -14.771 4.674 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.314 -14.513 6.577 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.392 -15.737 5.325 1.00 1.00 H new ATOM 860 N LEU A 52 5.407 -12.325 3.648 1.00 1.00 N ATOM 861 CA LEU A 52 4.682 -11.613 2.592 1.00 1.00 C ATOM 862 C LEU A 52 5.660 -11.045 1.568 1.00 1.00 C ATOM 863 O LEU A 52 6.629 -10.376 1.926 1.00 1.00 O ATOM 864 CB LEU A 52 3.845 -10.482 3.206 1.00 1.00 C ATOM 865 CG LEU A 52 3.077 -9.724 2.110 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.145 -10.684 1.347 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.251 -8.615 2.763 1.00 1.00 C ATOM 0 H LEU A 52 6.186 -11.805 4.051 1.00 1.00 H new ATOM 0 HA LEU A 52 4.018 -12.314 2.087 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.143 -10.894 3.932 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.494 -9.793 3.746 1.00 1.00 H new ATOM 0 HG LEU A 52 3.786 -9.295 1.402 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.608 -10.133 0.575 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.736 -11.474 0.884 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.430 -11.125 2.041 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.702 -8.070 1.995 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.547 -9.054 3.470 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.915 -7.929 3.290 1.00 1.00 H new ATOM 879 N PHE A 53 5.400 -11.329 0.293 1.00 1.00 N ATOM 880 CA PHE A 53 6.262 -10.855 -0.792 1.00 1.00 C ATOM 881 C PHE A 53 5.422 -10.270 -1.926 1.00 1.00 C ATOM 882 O PHE A 53 4.297 -10.707 -2.168 1.00 1.00 O ATOM 883 CB PHE A 53 7.098 -12.017 -1.327 1.00 1.00 C ATOM 884 CG PHE A 53 7.830 -12.676 -0.180 1.00 1.00 C ATOM 885 CD1 PHE A 53 8.946 -12.055 0.391 1.00 1.00 C ATOM 886 CD2 PHE A 53 7.386 -13.910 0.317 1.00 1.00 C ATOM 887 CE1 PHE A 53 9.621 -12.665 1.455 1.00 1.00 C ATOM 888 CE2 PHE A 53 8.061 -14.521 1.383 1.00 1.00 C ATOM 889 CZ PHE A 53 9.177 -13.899 1.950 1.00 1.00 C ATOM 0 H PHE A 53 4.601 -11.884 -0.015 1.00 1.00 H new ATOM 0 HA PHE A 53 6.918 -10.077 -0.402 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.456 -12.742 -1.828 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.811 -11.656 -2.069 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.287 -11.104 0.010 1.00 1.00 H new ATOM 0 HD2 PHE A 53 6.524 -14.390 -0.122 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.483 -12.185 1.894 1.00 1.00 H new ATOM 0 HE2 PHE A 53 7.719 -15.471 1.766 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.698 -14.370 2.771 1.00 1.00 H new ATOM 899 N GLN A 54 5.983 -9.281 -2.624 1.00 1.00 N ATOM 900 CA GLN A 54 5.293 -8.638 -3.742 1.00 1.00 C ATOM 901 C GLN A 54 6.286 -8.374 -4.873 1.00 1.00 C ATOM 902 O GLN A 54 7.481 -8.198 -4.635 1.00 1.00 O ATOM 903 CB GLN A 54 4.648 -7.317 -3.300 1.00 1.00 C ATOM 904 CG GLN A 54 3.537 -7.580 -2.271 1.00 1.00 C ATOM 905 CD GLN A 54 2.421 -8.429 -2.879 1.00 1.00 C ATOM 906 OE1 GLN A 54 2.094 -9.559 -2.313 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 1.831 -8.048 -3.891 1.00 1.00 N flip ATOM 0 H GLN A 54 6.913 -8.908 -2.434 1.00 1.00 H new ATOM 0 HA GLN A 54 4.505 -9.305 -4.093 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.405 -6.662 -2.868 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.235 -6.799 -4.166 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.954 -8.089 -1.402 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.129 -6.632 -1.920 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.090 -7.164 -4.330 1.00 1.00 H new ATOM 0 HE22 GLN A 54 1.084 -8.616 -4.290 1.00 1.00 H new ATOM 916 N HIS A 55 5.775 -8.348 -6.101 1.00 1.00 N ATOM 917 CA HIS A 55 6.607 -8.103 -7.283 1.00 1.00 C ATOM 918 C HIS A 55 5.998 -7.004 -8.143 1.00 1.00 C ATOM 919 O HIS A 55 4.778 -6.907 -8.268 1.00 1.00 O ATOM 920 CB HIS A 55 6.706 -9.380 -8.115 1.00 1.00 C ATOM 921 CG HIS A 55 5.321 -9.833 -8.477 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.740 -9.535 -9.700 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.381 -10.548 -7.780 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.503 -10.064 -9.701 1.00 1.00 C ATOM 925 NE2 HIS A 55 3.234 -10.693 -8.553 1.00 1.00 N ATOM 0 H HIS A 55 4.787 -8.494 -6.307 1.00 1.00 H new ATOM 0 HA HIS A 55 7.598 -7.794 -6.950 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.291 -9.198 -9.017 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.222 -10.158 -7.552 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.512 -10.939 -6.782 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.812 -9.989 -10.528 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.372 -11.176 -8.298 1.00 1.00 H new ATOM 933 N ILE A 56 6.857 -6.187 -8.749 1.00 1.00 N ATOM 934 CA ILE A 56 6.401 -5.101 -9.624 1.00 1.00 C ATOM 935 C ILE A 56 7.073 -5.221 -10.990 1.00 1.00 C ATOM 936 O ILE A 56 8.288 -5.390 -11.080 1.00 1.00 O ATOM 937 CB ILE A 56 6.725 -3.732 -9.008 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.914 -3.538 -7.722 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.367 -2.627 -10.005 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.471 -2.344 -6.939 1.00 1.00 C ATOM 0 H ILE A 56 7.870 -6.253 -8.653 1.00 1.00 H new ATOM 0 HA ILE A 56 5.320 -5.183 -9.740 1.00 1.00 H new ATOM 0 HB ILE A 56 7.789 -3.685 -8.775 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.865 -3.370 -7.964 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.960 -4.440 -7.111 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.597 -1.655 -9.569 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.946 -2.760 -10.919 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.303 -2.678 -10.238 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.893 -2.207 -6.025 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.514 -2.531 -6.685 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.402 -1.444 -7.550 1.00 1.00 H new ATOM 952 N ASP A 57 6.279 -5.132 -12.053 1.00 1.00 N ATOM 953 CA ASP A 57 6.816 -5.229 -13.412 1.00 1.00 C ATOM 954 C ASP A 57 7.008 -3.838 -14.014 1.00 1.00 C ATOM 955 O ASP A 57 6.060 -3.059 -14.122 1.00 1.00 O ATOM 956 CB ASP A 57 5.864 -6.035 -14.295 1.00 1.00 C ATOM 957 CG ASP A 57 6.552 -6.400 -15.607 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.558 -5.782 -15.918 1.00 1.00 O ATOM 959 OD2 ASP A 57 6.063 -7.290 -16.283 1.00 1.00 O ATOM 0 H ASP A 57 5.270 -4.994 -12.004 1.00 1.00 H new ATOM 0 HA ASP A 57 7.782 -5.731 -13.363 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.551 -6.940 -13.775 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.963 -5.455 -14.496 1.00 1.00 H new ATOM 964 N ILE A 58 8.244 -3.534 -14.405 1.00 1.00 N ATOM 965 CA ILE A 58 8.575 -2.242 -14.997 1.00 1.00 C ATOM 966 C ILE A 58 8.603 -2.354 -16.515 1.00 1.00 C ATOM 967 O ILE A 58 9.336 -3.173 -17.072 1.00 1.00 O ATOM 968 CB ILE A 58 9.951 -1.782 -14.508 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.936 -1.667 -12.982 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.279 -0.422 -15.130 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.360 -1.430 -12.468 1.00 1.00 C ATOM 0 H ILE A 58 9.037 -4.170 -14.321 1.00 1.00 H new ATOM 0 HA ILE A 58 7.817 -1.518 -14.698 1.00 1.00 H new ATOM 0 HB ILE A 58 10.710 -2.506 -14.805 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.287 -0.846 -12.676 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.527 -2.577 -12.543 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.258 -0.091 -14.784 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.289 -0.512 -16.216 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.524 0.306 -14.833 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.346 -1.349 -11.381 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.996 -2.265 -12.761 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.752 -0.507 -12.896 1.00 1.00 H new ATOM 983 N GLN A 59 7.803 -1.526 -17.181 1.00 1.00 N ATOM 984 CA GLN A 59 7.737 -1.534 -18.643 1.00 1.00 C ATOM 985 C GLN A 59 8.339 -0.249 -19.194 1.00 1.00 C ATOM 986 O GLN A 59 8.011 0.845 -18.736 1.00 1.00 O ATOM 987 CB GLN A 59 6.280 -1.641 -19.087 1.00 1.00 C ATOM 988 CG GLN A 59 5.676 -2.935 -18.538 1.00 1.00 C ATOM 989 CD GLN A 59 4.175 -2.962 -18.799 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.496 -1.948 -18.632 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.611 -4.068 -19.199 1.00 1.00 N ATOM 0 H GLN A 59 7.192 -0.842 -16.735 1.00 1.00 H new ATOM 0 HA GLN A 59 8.299 -2.387 -19.022 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.715 -0.781 -18.727 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.218 -1.631 -20.175 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.151 -3.796 -19.009 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.869 -3.010 -17.468 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.175 -4.907 -19.337 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.606 -4.094 -19.374 1.00 1.00 H new ATOM 1000 N GLU A 60 9.220 -0.389 -20.179 1.00 1.00 N ATOM 1001 CA GLU A 60 9.873 0.764 -20.796 1.00 1.00 C ATOM 1002 C GLU A 60 9.241 1.066 -22.150 1.00 1.00 C ATOM 1003 O GLU A 60 8.701 0.174 -22.801 1.00 1.00 O ATOM 1004 CB GLU A 60 11.368 0.476 -20.966 1.00 1.00 C ATOM 1005 CG GLU A 60 11.570 -0.647 -21.984 1.00 1.00 C ATOM 1006 CD GLU A 60 13.040 -1.048 -22.029 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.661 -1.064 -20.979 1.00 1.00 O ATOM 1008 OE2 GLU A 60 13.525 -1.332 -23.111 1.00 1.00 O ATOM 0 H GLU A 60 9.500 -1.289 -20.569 1.00 1.00 H new ATOM 0 HA GLU A 60 9.745 1.634 -20.152 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.885 1.376 -21.298 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.804 0.193 -20.008 1.00 1.00 H new ATOM 0 HG2 GLU A 60 10.957 -1.508 -21.716 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.243 -0.318 -22.971 1.00 1.00 H new ATOM 1015 N LEU A 61 9.303 2.328 -22.565 1.00 1.00 N ATOM 1016 CA LEU A 61 8.722 2.734 -23.845 1.00 1.00 C ATOM 1017 C LEU A 61 9.578 3.819 -24.499 1.00 1.00 C ATOM 1018 O LEU A 61 10.435 4.416 -23.852 1.00 1.00 O ATOM 1019 CB LEU A 61 7.287 3.261 -23.619 1.00 1.00 C ATOM 1020 CG LEU A 61 6.424 3.036 -24.889 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.721 1.674 -24.817 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.368 4.136 -25.009 1.00 1.00 C ATOM 0 H LEU A 61 9.745 3.083 -22.040 1.00 1.00 H new ATOM 0 HA LEU A 61 8.690 1.870 -24.508 1.00 1.00 H new ATOM 0 HB2 LEU A 61 6.835 2.751 -22.769 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.317 4.323 -23.375 1.00 1.00 H new ATOM 0 HG LEU A 61 7.079 3.062 -25.760 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.119 1.528 -25.714 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.467 0.883 -24.748 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.077 1.643 -23.938 1.00 1.00 H new ATOM 0 HD21 LEU A 61 4.768 3.968 -25.904 1.00 1.00 H new ATOM 0 HD22 LEU A 61 4.723 4.118 -24.131 1.00 1.00 H new ATOM 0 HD23 LEU A 61 5.860 5.106 -25.078 1.00 1.00 H new ATOM 1034 N GLU A 62 9.333 4.065 -25.785 1.00 1.00 N ATOM 1035 CA GLU A 62 10.074 5.078 -26.528 1.00 1.00 C ATOM 1036 C GLU A 62 11.407 4.510 -26.999 1.00 1.00 C ATOM 1037 O GLU A 62 12.473 4.969 -26.595 1.00 1.00 O ATOM 1038 CB GLU A 62 10.296 6.326 -25.651 1.00 1.00 C ATOM 1039 CG GLU A 62 10.369 7.585 -26.524 1.00 1.00 C ATOM 1040 CD GLU A 62 11.562 7.495 -27.469 1.00 1.00 C ATOM 1041 OE1 GLU A 62 12.665 7.303 -26.983 1.00 1.00 O ATOM 1042 OE2 GLU A 62 11.358 7.626 -28.665 1.00 1.00 O ATOM 0 H GLU A 62 8.626 3.575 -26.333 1.00 1.00 H new ATOM 0 HA GLU A 62 9.493 5.371 -27.403 1.00 1.00 H new ATOM 0 HB2 GLU A 62 9.484 6.422 -24.931 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.218 6.218 -25.079 1.00 1.00 H new ATOM 0 HG2 GLU A 62 9.448 7.694 -27.097 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.459 8.470 -25.894 1.00 1.00 H new ATOM 1049 N LYS A 63 11.333 3.501 -27.863 1.00 1.00 N ATOM 1050 CA LYS A 63 12.539 2.864 -28.402 1.00 1.00 C ATOM 1051 C LYS A 63 12.751 3.289 -29.853 1.00 1.00 C ATOM 1052 O LYS A 63 11.953 2.960 -30.729 1.00 1.00 O ATOM 1053 CB LYS A 63 12.405 1.333 -28.322 1.00 1.00 C ATOM 1054 CG LYS A 63 11.595 0.934 -27.066 1.00 1.00 C ATOM 1055 CD LYS A 63 10.090 0.809 -27.413 1.00 1.00 C ATOM 1056 CE LYS A 63 9.774 -0.619 -27.876 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.800 -1.069 -28.859 1.00 1.00 N ATOM 0 H LYS A 63 10.457 3.106 -28.206 1.00 1.00 H new ATOM 0 HA LYS A 63 13.398 3.179 -27.810 1.00 1.00 H new ATOM 0 HB2 LYS A 63 11.911 0.956 -29.218 1.00 1.00 H new ATOM 0 HB3 LYS A 63 13.394 0.875 -28.287 1.00 1.00 H new ATOM 0 HG2 LYS A 63 11.964 -0.013 -26.673 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.734 1.680 -26.283 1.00 1.00 H new ATOM 0 HD2 LYS A 63 9.486 1.059 -26.541 1.00 1.00 H new ATOM 0 HD3 LYS A 63 9.829 1.520 -28.197 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.757 -1.293 -27.020 1.00 1.00 H new ATOM 0 HE3 LYS A 63 8.783 -0.654 -28.329 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 10.536 -2.003 -29.234 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 10.855 -0.385 -29.641 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 11.726 -1.134 -28.390 1.00 1.00 H new ATOM 1071 N GLU A 64 13.827 4.026 -30.095 1.00 1.00 N ATOM 1072 CA GLU A 64 14.130 4.499 -31.438 1.00 1.00 C ATOM 1073 C GLU A 64 14.451 3.332 -32.359 1.00 1.00 C ATOM 1074 O GLU A 64 14.334 3.442 -33.578 1.00 1.00 O ATOM 1075 CB GLU A 64 15.328 5.456 -31.404 1.00 1.00 C ATOM 1076 CG GLU A 64 14.985 6.681 -30.536 1.00 1.00 C ATOM 1077 CD GLU A 64 15.234 6.378 -29.059 1.00 1.00 C ATOM 1078 OE1 GLU A 64 15.581 5.250 -28.753 1.00 1.00 O ATOM 1079 OE2 GLU A 64 15.115 7.293 -28.259 1.00 1.00 O ATOM 0 H GLU A 64 14.501 4.308 -29.383 1.00 1.00 H new ATOM 0 HA GLU A 64 13.253 5.023 -31.817 1.00 1.00 H new ATOM 0 HB2 GLU A 64 16.203 4.946 -31.001 1.00 1.00 H new ATOM 0 HB3 GLU A 64 15.582 5.774 -32.415 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.590 7.534 -30.845 1.00 1.00 H new ATOM 0 HG3 GLU A 64 13.942 6.959 -30.685 1.00 1.00 H new ATOM 1086 N ASN A 65 14.865 2.218 -31.769 1.00 1.00 N ATOM 1087 CA ASN A 65 15.212 1.034 -32.549 1.00 1.00 C ATOM 1088 C ASN A 65 14.969 -0.236 -31.719 1.00 1.00 C ATOM 1089 O ASN A 65 14.907 -0.171 -30.489 1.00 1.00 O ATOM 1090 CB ASN A 65 16.686 1.114 -32.989 1.00 1.00 C ATOM 1091 CG ASN A 65 17.081 2.569 -33.215 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.758 3.168 -32.380 1.00 1.00 O ATOM 1093 ND2 ASN A 65 16.688 3.178 -34.301 1.00 1.00 N ATOM 0 H ASN A 65 14.969 2.108 -30.760 1.00 1.00 H new ATOM 0 HA ASN A 65 14.581 0.993 -33.437 1.00 1.00 H new ATOM 0 HB2 ASN A 65 17.327 0.668 -32.228 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.833 0.542 -33.905 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.942 4.153 -34.459 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.127 2.679 -34.991 1.00 1.00 H new ATOM 1100 N PRO A 66 14.838 -1.381 -32.350 1.00 1.00 N ATOM 1101 CA PRO A 66 14.607 -2.668 -31.619 1.00 1.00 C ATOM 1102 C PRO A 66 15.657 -2.917 -30.534 1.00 1.00 C ATOM 1103 O PRO A 66 15.364 -3.520 -29.503 1.00 1.00 O ATOM 1104 CB PRO A 66 14.689 -3.740 -32.723 1.00 1.00 C ATOM 1105 CG PRO A 66 14.371 -3.021 -33.994 1.00 1.00 C ATOM 1106 CD PRO A 66 14.891 -1.594 -33.814 1.00 1.00 C ATOM 0 HA PRO A 66 13.654 -2.669 -31.091 1.00 1.00 H new ATOM 0 HB2 PRO A 66 15.681 -4.189 -32.763 1.00 1.00 H new ATOM 0 HB3 PRO A 66 13.981 -4.548 -32.540 1.00 1.00 H new ATOM 0 HG2 PRO A 66 14.848 -3.505 -34.846 1.00 1.00 H new ATOM 0 HG3 PRO A 66 13.298 -3.024 -34.186 1.00 1.00 H new ATOM 0 HD2 PRO A 66 15.906 -1.487 -34.197 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.271 -0.872 -34.346 1.00 1.00 H new ATOM 1114 N LEU A 67 16.884 -2.462 -30.783 1.00 1.00 N ATOM 1115 CA LEU A 67 17.975 -2.649 -29.825 1.00 1.00 C ATOM 1116 C LEU A 67 18.124 -1.422 -28.932 1.00 1.00 C ATOM 1117 O LEU A 67 18.872 -1.442 -27.954 1.00 1.00 O ATOM 1118 CB LEU A 67 19.279 -2.895 -30.583 1.00 1.00 C ATOM 1119 CG LEU A 67 19.152 -4.167 -31.435 1.00 1.00 C ATOM 1120 CD1 LEU A 67 20.370 -4.279 -32.358 1.00 1.00 C ATOM 1121 CD2 LEU A 67 19.073 -5.415 -30.532 1.00 1.00 C ATOM 0 H LEU A 67 17.148 -1.964 -31.634 1.00 1.00 H new ATOM 0 HA LEU A 67 17.746 -3.509 -29.196 1.00 1.00 H new ATOM 0 HB2 LEU A 67 19.507 -2.040 -31.220 1.00 1.00 H new ATOM 0 HB3 LEU A 67 20.106 -2.998 -29.880 1.00 1.00 H new ATOM 0 HG LEU A 67 18.240 -4.107 -32.029 1.00 1.00 H new ATOM 0 HD11 LEU A 67 20.285 -5.180 -32.965 1.00 1.00 H new ATOM 0 HD12 LEU A 67 20.415 -3.406 -33.009 1.00 1.00 H new ATOM 0 HD13 LEU A 67 21.278 -4.331 -31.757 1.00 1.00 H new ATOM 0 HD21 LEU A 67 18.983 -6.307 -31.152 1.00 1.00 H new ATOM 0 HD22 LEU A 67 19.976 -5.483 -29.926 1.00 1.00 H new ATOM 0 HD23 LEU A 67 18.203 -5.337 -29.879 1.00 1.00 H new ATOM 1133 N ALA A 68 17.404 -0.356 -29.270 1.00 1.00 N ATOM 1134 CA ALA A 68 17.463 0.873 -28.485 1.00 1.00 C ATOM 1135 C ALA A 68 16.713 0.705 -27.169 1.00 1.00 C ATOM 1136 O ALA A 68 15.691 0.021 -27.109 1.00 1.00 O ATOM 1137 CB ALA A 68 16.851 2.033 -29.271 1.00 1.00 C ATOM 0 H ALA A 68 16.778 -0.318 -30.075 1.00 1.00 H new ATOM 0 HA ALA A 68 18.510 1.090 -28.274 1.00 1.00 H new ATOM 0 HB1 ALA A 68 16.901 2.944 -28.674 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.405 2.176 -30.199 1.00 1.00 H new ATOM 0 HB3 ALA A 68 15.810 1.807 -29.501 1.00 1.00 H new ATOM 1143 N LEU A 69 17.224 1.336 -26.119 1.00 1.00 N ATOM 1144 CA LEU A 69 16.596 1.260 -24.803 1.00 1.00 C ATOM 1145 C LEU A 69 15.576 2.381 -24.639 1.00 1.00 C ATOM 1146 O LEU A 69 15.753 3.475 -25.176 1.00 1.00 O ATOM 1147 CB LEU A 69 17.666 1.370 -23.717 1.00 1.00 C ATOM 1148 CG LEU A 69 18.692 0.243 -23.884 1.00 1.00 C ATOM 1149 CD1 LEU A 69 19.845 0.468 -22.904 1.00 1.00 C ATOM 1150 CD2 LEU A 69 18.039 -1.124 -23.602 1.00 1.00 C ATOM 0 H LEU A 69 18.070 1.905 -26.151 1.00 1.00 H new ATOM 0 HA LEU A 69 16.083 0.303 -24.710 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.162 2.338 -23.779 1.00 1.00 H new ATOM 0 HB3 LEU A 69 17.204 1.311 -22.731 1.00 1.00 H new ATOM 0 HG LEU A 69 19.065 0.248 -24.908 1.00 1.00 H new ATOM 0 HD11 LEU A 69 20.579 -0.330 -23.017 1.00 1.00 H new ATOM 0 HD12 LEU A 69 20.317 1.428 -23.112 1.00 1.00 H new ATOM 0 HD13 LEU A 69 19.461 0.466 -21.884 1.00 1.00 H new ATOM 0 HD21 LEU A 69 18.780 -1.914 -23.725 1.00 1.00 H new ATOM 0 HD22 LEU A 69 17.656 -1.141 -22.581 1.00 1.00 H new ATOM 0 HD23 LEU A 69 17.218 -1.286 -24.300 1.00 1.00 H new ATOM 1162 N GLY A 70 14.510 2.105 -23.894 1.00 1.00 N ATOM 1163 CA GLY A 70 13.471 3.103 -23.668 1.00 1.00 C ATOM 1164 C GLY A 70 13.873 4.055 -22.548 1.00 1.00 C ATOM 1165 O GLY A 70 14.214 3.627 -21.447 1.00 1.00 O ATOM 0 H GLY A 70 14.344 1.207 -23.440 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.295 3.666 -24.585 1.00 1.00 H new ATOM 0 HA3 GLY A 70 12.534 2.608 -23.413 1.00 1.00 H new ATOM 1169 N LYS A 71 13.827 5.351 -22.838 1.00 1.00 N ATOM 1170 CA LYS A 71 14.189 6.363 -21.852 1.00 1.00 C ATOM 1171 C LYS A 71 13.017 6.640 -20.918 1.00 1.00 C ATOM 1172 O LYS A 71 13.159 7.328 -19.908 1.00 1.00 O ATOM 1173 CB LYS A 71 14.585 7.652 -22.564 1.00 1.00 C ATOM 1174 CG LYS A 71 15.856 7.413 -23.385 1.00 1.00 C ATOM 1175 CD LYS A 71 16.233 8.696 -24.133 1.00 1.00 C ATOM 1176 CE LYS A 71 17.541 8.482 -24.900 1.00 1.00 C ATOM 1177 NZ LYS A 71 17.274 7.676 -26.128 1.00 1.00 N ATOM 0 H LYS A 71 13.544 5.724 -23.744 1.00 1.00 H new ATOM 0 HA LYS A 71 15.029 5.993 -21.264 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.776 7.984 -23.215 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.754 8.445 -21.836 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.672 7.109 -22.730 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.696 6.600 -24.094 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.437 8.973 -24.824 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.344 9.520 -23.428 1.00 1.00 H new ATOM 0 HE2 LYS A 71 17.977 9.443 -25.171 1.00 1.00 H new ATOM 0 HE3 LYS A 71 18.266 7.970 -24.267 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 18.024 7.850 -26.827 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.256 6.665 -25.883 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 16.355 7.951 -26.530 1.00 1.00 H new ATOM 1191 N VAL A 72 11.856 6.096 -21.273 1.00 1.00 N ATOM 1192 CA VAL A 72 10.646 6.283 -20.467 1.00 1.00 C ATOM 1193 C VAL A 72 10.257 4.984 -19.767 1.00 1.00 C ATOM 1194 O VAL A 72 9.963 3.978 -20.412 1.00 1.00 O ATOM 1195 CB VAL A 72 9.490 6.745 -21.363 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.175 6.728 -20.573 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.768 8.167 -21.850 1.00 1.00 C ATOM 0 H VAL A 72 11.724 5.525 -22.108 1.00 1.00 H new ATOM 0 HA VAL A 72 10.851 7.041 -19.711 1.00 1.00 H new ATOM 0 HB VAL A 72 9.404 6.070 -22.215 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.359 7.057 -21.217 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.974 5.716 -20.222 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.256 7.399 -19.718 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.949 8.500 -22.487 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.855 8.835 -20.993 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.698 8.182 -22.418 1.00 1.00 H new ATOM 1207 N LEU A 73 10.249 5.022 -18.434 1.00 1.00 N ATOM 1208 CA LEU A 73 9.887 3.856 -17.630 1.00 1.00 C ATOM 1209 C LEU A 73 8.606 4.145 -16.862 1.00 1.00 C ATOM 1210 O LEU A 73 8.494 5.176 -16.199 1.00 1.00 O ATOM 1211 CB LEU A 73 11.015 3.545 -16.645 1.00 1.00 C ATOM 1212 CG LEU A 73 12.343 3.438 -17.405 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.477 3.158 -16.414 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.265 2.304 -18.438 1.00 1.00 C ATOM 0 H LEU A 73 10.490 5.849 -17.888 1.00 1.00 H new ATOM 0 HA LEU A 73 9.731 2.999 -18.285 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.078 4.328 -15.889 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.808 2.612 -16.121 1.00 1.00 H new ATOM 0 HG LEU A 73 12.537 4.377 -17.923 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.421 3.082 -16.953 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.537 3.971 -15.691 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.281 2.222 -15.892 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.212 2.234 -18.974 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.066 1.361 -17.929 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.462 2.511 -19.146 1.00 1.00 H new ATOM 1226 N ILE A 74 7.631 3.241 -16.957 1.00 1.00 N ATOM 1227 CA ILE A 74 6.357 3.428 -16.263 1.00 1.00 C ATOM 1228 C ILE A 74 6.318 2.582 -14.996 1.00 1.00 C ATOM 1229 O ILE A 74 6.458 1.362 -15.046 1.00 1.00 O ATOM 1230 CB ILE A 74 5.201 3.015 -17.182 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.232 3.871 -18.451 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.867 3.223 -16.460 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.261 3.294 -19.480 1.00 1.00 C ATOM 0 H ILE A 74 7.697 2.381 -17.501 1.00 1.00 H new ATOM 0 HA ILE A 74 6.256 4.480 -15.995 1.00 1.00 H new ATOM 0 HB ILE A 74 5.307 1.963 -17.446 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.959 4.900 -18.215 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.241 3.895 -18.862 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.048 2.928 -17.116 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.844 2.615 -15.556 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.758 4.274 -16.193 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.283 3.904 -20.383 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.554 2.273 -19.724 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.252 3.293 -19.068 1.00 1.00 H new ATOM 1245 N VAL A 75 6.123 3.243 -13.857 1.00 1.00 N ATOM 1246 CA VAL A 75 6.062 2.552 -12.571 1.00 1.00 C ATOM 1247 C VAL A 75 5.000 3.193 -11.680 1.00 1.00 C ATOM 1248 O VAL A 75 4.959 4.414 -11.531 1.00 1.00 O ATOM 1249 CB VAL A 75 7.427 2.625 -11.886 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.425 1.737 -10.640 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.503 2.140 -12.858 1.00 1.00 C ATOM 0 H VAL A 75 6.005 4.254 -13.798 1.00 1.00 H new ATOM 0 HA VAL A 75 5.797 1.508 -12.739 1.00 1.00 H new ATOM 0 HB VAL A 75 7.634 3.654 -11.593 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.399 1.791 -10.153 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.655 2.081 -9.949 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.220 0.706 -10.928 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.479 2.190 -12.375 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.294 1.110 -13.148 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.504 2.774 -13.745 1.00 1.00 H new ATOM 1261 N ASP A 76 4.147 2.364 -11.086 1.00 1.00 N ATOM 1262 CA ASP A 76 3.093 2.869 -10.210 1.00 1.00 C ATOM 1263 C ASP A 76 2.217 3.892 -10.933 1.00 1.00 C ATOM 1264 O ASP A 76 1.860 4.924 -10.366 1.00 1.00 O ATOM 1265 CB ASP A 76 3.714 3.512 -8.967 1.00 1.00 C ATOM 1266 CG ASP A 76 2.633 3.797 -7.931 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.469 3.626 -8.255 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.983 4.181 -6.826 1.00 1.00 O ATOM 0 H ASP A 76 4.163 1.350 -11.193 1.00 1.00 H new ATOM 0 HA ASP A 76 2.466 2.028 -9.915 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.469 2.850 -8.544 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.220 4.438 -9.241 1.00 1.00 H new ATOM 1273 N ASN A 77 1.870 3.591 -12.184 1.00 1.00 N ATOM 1274 CA ASN A 77 1.023 4.484 -12.978 1.00 1.00 C ATOM 1275 C ASN A 77 1.676 5.856 -13.138 1.00 1.00 C ATOM 1276 O ASN A 77 1.003 6.842 -13.435 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.347 4.625 -12.298 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.327 5.376 -13.195 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -2.032 6.270 -12.727 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.422 5.066 -14.458 1.00 1.00 N ATOM 0 H ASN A 77 2.160 2.741 -12.668 1.00 1.00 H new ATOM 0 HA ASN A 77 0.895 4.055 -13.972 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.745 3.637 -12.065 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.235 5.155 -11.352 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.080 5.564 -15.057 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -0.838 4.325 -14.847 1.00 1.00 H new ATOM 1287 N GLN A 78 2.997 5.907 -12.957 1.00 1.00 N ATOM 1288 CA GLN A 78 3.747 7.155 -13.099 1.00 1.00 C ATOM 1289 C GLN A 78 4.923 6.958 -14.050 1.00 1.00 C ATOM 1290 O GLN A 78 5.447 5.856 -14.190 1.00 1.00 O ATOM 1291 CB GLN A 78 4.256 7.624 -11.736 1.00 1.00 C ATOM 1292 CG GLN A 78 5.074 8.908 -11.906 1.00 1.00 C ATOM 1293 CD GLN A 78 5.403 9.498 -10.541 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.733 9.197 -9.554 1.00 1.00 O ATOM 1295 NE2 GLN A 78 6.409 10.317 -10.425 1.00 1.00 N ATOM 0 H GLN A 78 3.569 5.099 -12.712 1.00 1.00 H new ATOM 0 HA GLN A 78 3.082 7.915 -13.510 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.416 7.802 -11.065 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.870 6.848 -11.279 1.00 1.00 H new ATOM 0 HG2 GLN A 78 5.994 8.694 -12.451 1.00 1.00 H new ATOM 0 HG3 GLN A 78 4.513 9.631 -12.499 1.00 1.00 H new ATOM 0 HE21 GLN A 78 6.962 10.564 -11.245 1.00 1.00 H new ATOM 0 HE22 GLN A 78 6.643 10.711 -9.514 1.00 1.00 H new ATOM 1304 N LYS A 79 5.322 8.038 -14.712 1.00 1.00 N ATOM 1305 CA LYS A 79 6.430 7.994 -15.663 1.00 1.00 C ATOM 1306 C LYS A 79 7.706 8.549 -15.048 1.00 1.00 C ATOM 1307 O LYS A 79 7.719 9.659 -14.517 1.00 1.00 O ATOM 1308 CB LYS A 79 6.066 8.828 -16.889 1.00 1.00 C ATOM 1309 CG LYS A 79 5.014 8.090 -17.718 1.00 1.00 C ATOM 1310 CD LYS A 79 4.633 8.929 -18.949 1.00 1.00 C ATOM 1311 CE LYS A 79 3.594 9.987 -18.566 1.00 1.00 C ATOM 1312 NZ LYS A 79 3.139 10.702 -19.788 1.00 1.00 N ATOM 0 H LYS A 79 4.894 8.958 -14.608 1.00 1.00 H new ATOM 0 HA LYS A 79 6.605 6.955 -15.942 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.683 9.800 -16.579 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.955 9.013 -17.492 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.401 7.121 -18.033 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.130 7.897 -17.111 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.521 9.412 -19.358 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.233 8.282 -19.730 1.00 1.00 H new ATOM 0 HE2 LYS A 79 2.745 9.516 -18.071 1.00 1.00 H new ATOM 0 HE3 LYS A 79 4.024 10.694 -17.857 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 2.433 11.420 -19.527 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.952 11.164 -20.243 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 2.713 10.022 -20.450 1.00 1.00 H new ATOM 1326 N TYR A 80 8.787 7.775 -15.143 1.00 1.00 N ATOM 1327 CA TYR A 80 10.086 8.201 -14.610 1.00 1.00 C ATOM 1328 C TYR A 80 11.138 8.190 -15.710 1.00 1.00 C ATOM 1329 O TYR A 80 11.178 7.276 -16.534 1.00 1.00 O ATOM 1330 CB TYR A 80 10.517 7.269 -13.482 1.00 1.00 C ATOM 1331 CG TYR A 80 9.541 7.386 -12.336 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.633 8.462 -11.445 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.547 6.413 -12.159 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.731 8.565 -10.380 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.650 6.515 -11.092 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.739 7.592 -10.203 1.00 1.00 C ATOM 1337 OH TYR A 80 6.853 7.693 -9.149 1.00 1.00 O ATOM 0 H TYR A 80 8.792 6.854 -15.581 1.00 1.00 H new ATOM 0 HA TYR A 80 9.987 9.215 -14.223 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.554 6.240 -13.839 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.522 7.526 -13.146 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.399 9.211 -11.579 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.474 5.584 -12.848 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.800 9.396 -9.694 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.888 5.762 -10.954 1.00 1.00 H new ATOM 0 HH TYR A 80 6.229 6.937 -9.172 1.00 1.00 H new ATOM 1347 N ASN A 81 11.986 9.213 -15.722 1.00 1.00 N ATOM 1348 CA ASN A 81 13.034 9.315 -16.733 1.00 1.00 C ATOM 1349 C ASN A 81 14.282 8.533 -16.330 1.00 1.00 C ATOM 1350 O ASN A 81 14.947 7.933 -17.171 1.00 1.00 O ATOM 1351 CB ASN A 81 13.412 10.784 -16.927 1.00 1.00 C ATOM 1352 CG ASN A 81 14.516 10.902 -17.970 1.00 1.00 C ATOM 1353 OD1 ASN A 81 15.694 10.743 -17.650 1.00 1.00 O ATOM 1354 ND2 ASN A 81 14.202 11.177 -19.204 1.00 1.00 N ATOM 0 H ASN A 81 11.970 9.979 -15.048 1.00 1.00 H new ATOM 0 HA ASN A 81 12.647 8.892 -17.660 1.00 1.00 H new ATOM 0 HB2 ASN A 81 12.539 11.355 -17.243 1.00 1.00 H new ATOM 0 HB3 ASN A 81 13.746 11.211 -15.981 1.00 1.00 H new ATOM 0 HD21 ASN A 81 14.934 11.261 -19.910 1.00 1.00 H new ATOM 0 HD22 ASN A 81 13.225 11.308 -19.464 1.00 1.00 H new ATOM 1361 N ASP A 82 14.614 8.573 -15.036 1.00 1.00 N ATOM 1362 CA ASP A 82 15.809 7.894 -14.523 1.00 1.00 C ATOM 1363 C ASP A 82 15.454 6.734 -13.597 1.00 1.00 C ATOM 1364 O ASP A 82 14.529 6.826 -12.791 1.00 1.00 O ATOM 1365 CB ASP A 82 16.670 8.898 -13.755 1.00 1.00 C ATOM 1366 CG ASP A 82 17.304 9.897 -14.719 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.272 9.640 -15.913 1.00 1.00 O ATOM 1368 OD2 ASP A 82 17.814 10.900 -14.251 1.00 1.00 O ATOM 0 H ASP A 82 14.074 9.067 -14.326 1.00 1.00 H new ATOM 0 HA ASP A 82 16.353 7.490 -15.377 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.059 9.426 -13.023 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.448 8.372 -13.202 1.00 1.00 H new ATOM 1373 N LEU A 83 16.216 5.649 -13.711 1.00 1.00 N ATOM 1374 CA LEU A 83 16.004 4.472 -12.875 1.00 1.00 C ATOM 1375 C LEU A 83 16.261 4.796 -11.405 1.00 1.00 C ATOM 1376 O LEU A 83 15.552 4.318 -10.522 1.00 1.00 O ATOM 1377 CB LEU A 83 16.948 3.339 -13.305 1.00 1.00 C ATOM 1378 CG LEU A 83 16.667 2.065 -12.484 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.250 1.542 -12.784 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.703 0.993 -12.848 1.00 1.00 C ATOM 0 H LEU A 83 16.986 5.561 -14.374 1.00 1.00 H new ATOM 0 HA LEU A 83 14.967 4.158 -12.998 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.817 3.131 -14.367 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.984 3.648 -13.166 1.00 1.00 H new ATOM 0 HG LEU A 83 16.736 2.298 -11.421 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.063 0.642 -12.198 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.517 2.305 -12.521 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.165 1.308 -13.845 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.510 0.089 -12.270 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.633 0.766 -13.912 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.703 1.362 -12.621 1.00 1.00 H new ATOM 1392 N ASP A 84 17.305 5.578 -11.150 1.00 1.00 N ATOM 1393 CA ASP A 84 17.673 5.919 -9.782 1.00 1.00 C ATOM 1394 C ASP A 84 16.542 6.633 -9.055 1.00 1.00 C ATOM 1395 O ASP A 84 16.282 6.353 -7.891 1.00 1.00 O ATOM 1396 CB ASP A 84 18.921 6.802 -9.772 1.00 1.00 C ATOM 1397 CG ASP A 84 19.455 6.915 -8.348 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.079 6.095 -7.529 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.234 7.821 -8.098 1.00 1.00 O ATOM 0 H ASP A 84 17.906 5.984 -11.867 1.00 1.00 H new ATOM 0 HA ASP A 84 17.879 4.985 -9.259 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.684 6.378 -10.425 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.682 7.792 -10.161 1.00 1.00 H new ATOM 1404 N GLN A 85 15.869 7.550 -9.732 1.00 1.00 N ATOM 1405 CA GLN A 85 14.773 8.283 -9.115 1.00 1.00 C ATOM 1406 C GLN A 85 13.667 7.333 -8.681 1.00 1.00 C ATOM 1407 O GLN A 85 13.054 7.526 -7.635 1.00 1.00 O ATOM 1408 CB GLN A 85 14.214 9.306 -10.107 1.00 1.00 C ATOM 1409 CG GLN A 85 15.250 10.407 -10.335 1.00 1.00 C ATOM 1410 CD GLN A 85 14.756 11.382 -11.396 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.623 11.156 -12.000 1.00 1.00 O flip ATOM 1412 NE2 GLN A 85 15.424 12.375 -11.685 1.00 1.00 N flip ATOM 0 H GLN A 85 16.060 7.804 -10.701 1.00 1.00 H new ATOM 0 HA GLN A 85 15.153 8.798 -8.233 1.00 1.00 H new ATOM 0 HB2 GLN A 85 13.971 8.819 -11.051 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.289 9.735 -9.722 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.438 10.938 -9.402 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.197 9.967 -10.648 1.00 1.00 H new ATOM 0 HE21 GLN A 85 16.310 12.549 -11.211 1.00 1.00 H new ATOM 0 HE22 GLN A 85 15.091 13.023 -12.399 1.00 1.00 H new ATOM 1421 N ILE A 86 13.404 6.316 -9.493 1.00 1.00 N ATOM 1422 CA ILE A 86 12.353 5.364 -9.169 1.00 1.00 C ATOM 1423 C ILE A 86 12.657 4.651 -7.863 1.00 1.00 C ATOM 1424 O ILE A 86 11.794 4.518 -7.008 1.00 1.00 O ATOM 1425 CB ILE A 86 12.241 4.309 -10.280 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.752 4.961 -11.574 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.245 3.216 -9.865 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.870 3.976 -12.754 1.00 1.00 C ATOM 0 H ILE A 86 13.896 6.132 -10.367 1.00 1.00 H new ATOM 0 HA ILE A 86 11.418 5.916 -9.074 1.00 1.00 H new ATOM 0 HB ILE A 86 13.225 3.868 -10.442 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.715 5.277 -11.459 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.338 5.857 -11.781 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.171 2.471 -10.658 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.591 2.737 -8.949 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.265 3.662 -9.694 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.518 4.457 -13.666 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.912 3.681 -12.879 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.264 3.093 -12.552 1.00 1.00 H new ATOM 1440 N ILE A 87 13.878 4.175 -7.721 1.00 1.00 N ATOM 1441 CA ILE A 87 14.249 3.452 -6.514 1.00 1.00 C ATOM 1442 C ILE A 87 14.137 4.329 -5.277 1.00 1.00 C ATOM 1443 O ILE A 87 13.620 3.901 -4.250 1.00 1.00 O ATOM 1444 CB ILE A 87 15.690 2.942 -6.636 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.830 2.104 -7.907 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.043 2.075 -5.420 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.303 1.755 -8.126 1.00 1.00 C ATOM 0 H ILE A 87 14.622 4.272 -8.412 1.00 1.00 H new ATOM 0 HA ILE A 87 13.559 2.615 -6.406 1.00 1.00 H new ATOM 0 HB ILE A 87 16.366 3.796 -6.680 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.238 1.193 -7.822 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.444 2.656 -8.764 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.068 1.716 -5.514 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.948 2.668 -4.510 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.364 1.224 -5.371 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.405 1.157 -9.032 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.883 2.672 -8.229 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.673 1.186 -7.273 1.00 1.00 H new ATOM 1459 N VAL A 88 14.661 5.537 -5.370 1.00 1.00 N ATOM 1460 CA VAL A 88 14.650 6.452 -4.238 1.00 1.00 C ATOM 1461 C VAL A 88 13.261 6.989 -3.926 1.00 1.00 C ATOM 1462 O VAL A 88 12.889 7.124 -2.764 1.00 1.00 O ATOM 1463 CB VAL A 88 15.583 7.633 -4.519 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.614 8.565 -3.305 1.00 1.00 C ATOM 1465 CG2 VAL A 88 16.991 7.121 -4.819 1.00 1.00 C ATOM 0 H VAL A 88 15.099 5.909 -6.213 1.00 1.00 H new ATOM 0 HA VAL A 88 14.989 5.884 -3.372 1.00 1.00 H new ATOM 0 HB VAL A 88 15.215 8.185 -5.384 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.279 9.405 -3.508 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.609 8.938 -3.107 1.00 1.00 H new ATOM 0 HG13 VAL A 88 15.976 8.017 -2.435 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.651 7.966 -5.018 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.366 6.563 -3.961 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.963 6.469 -5.692 1.00 1.00 H new ATOM 1475 N GLU A 89 12.514 7.348 -4.961 1.00 1.00 N ATOM 1476 CA GLU A 89 11.187 7.922 -4.758 1.00 1.00 C ATOM 1477 C GLU A 89 10.155 6.858 -4.413 1.00 1.00 C ATOM 1478 O GLU A 89 9.065 7.176 -3.940 1.00 1.00 O ATOM 1479 CB GLU A 89 10.748 8.670 -6.022 1.00 1.00 C ATOM 1480 CG GLU A 89 11.633 9.906 -6.231 1.00 1.00 C ATOM 1481 CD GLU A 89 11.206 10.643 -7.498 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.165 10.301 -8.033 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.917 11.545 -7.908 1.00 1.00 O ATOM 0 H GLU A 89 12.797 7.255 -5.937 1.00 1.00 H new ATOM 0 HA GLU A 89 11.250 8.612 -3.917 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.818 8.011 -6.888 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.704 8.970 -5.933 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.555 10.570 -5.370 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.678 9.607 -6.309 1.00 1.00 H new ATOM 1490 N TYR A 90 10.493 5.597 -4.650 1.00 1.00 N ATOM 1491 CA TYR A 90 9.567 4.508 -4.347 1.00 1.00 C ATOM 1492 C TYR A 90 9.819 3.923 -2.966 1.00 1.00 C ATOM 1493 O TYR A 90 8.891 3.745 -2.180 1.00 1.00 O ATOM 1494 CB TYR A 90 9.710 3.405 -5.394 1.00 1.00 C ATOM 1495 CG TYR A 90 8.560 2.443 -5.281 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.621 1.372 -4.384 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.428 2.624 -6.079 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.548 0.481 -4.288 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.355 1.735 -5.985 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.415 0.661 -5.090 1.00 1.00 C ATOM 1501 OH TYR A 90 5.356 -0.216 -4.992 1.00 1.00 O ATOM 0 H TYR A 90 11.386 5.303 -5.045 1.00 1.00 H new ATOM 0 HA TYR A 90 8.557 4.917 -4.364 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.735 3.840 -6.393 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.653 2.877 -5.253 1.00 1.00 H new ATOM 0 HD1 TYR A 90 9.496 1.233 -3.766 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.382 3.453 -6.770 1.00 1.00 H new ATOM 0 HE1 TYR A 90 7.593 -0.346 -3.595 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.480 1.876 -6.602 1.00 1.00 H new ATOM 0 HH TYR A 90 4.650 0.052 -5.617 1.00 1.00 H new ATOM 1511 N LEU A 91 11.075 3.595 -2.682 1.00 1.00 N ATOM 1512 CA LEU A 91 11.416 2.993 -1.399 1.00 1.00 C ATOM 1513 C LEU A 91 11.280 3.977 -0.253 1.00 1.00 C ATOM 1514 O LEU A 91 10.847 3.611 0.834 1.00 1.00 O ATOM 1515 CB LEU A 91 12.856 2.440 -1.426 1.00 1.00 C ATOM 1516 CG LEU A 91 12.891 1.002 -1.979 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.738 1.024 -3.498 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.225 0.355 -1.607 1.00 1.00 C ATOM 0 H LEU A 91 11.864 3.733 -3.314 1.00 1.00 H new ATOM 0 HA LEU A 91 10.710 2.179 -1.235 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.484 3.084 -2.041 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.273 2.455 -0.419 1.00 1.00 H new ATOM 0 HG LEU A 91 12.070 0.428 -1.549 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.764 0.004 -3.881 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.787 1.487 -3.761 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.554 1.597 -3.938 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.256 -0.663 -1.995 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.042 0.933 -2.038 1.00 1.00 H new ATOM 0 HD23 LEU A 91 14.329 0.333 -0.522 1.00 1.00 H new ATOM 1530 N GLN A 92 11.697 5.205 -0.473 1.00 1.00 N ATOM 1531 CA GLN A 92 11.649 6.180 0.591 1.00 1.00 C ATOM 1532 C GLN A 92 10.226 6.442 1.042 1.00 1.00 C ATOM 1533 O GLN A 92 9.943 6.447 2.238 1.00 1.00 O ATOM 1534 CB GLN A 92 12.297 7.482 0.121 1.00 1.00 C ATOM 1535 CG GLN A 92 13.788 7.248 -0.136 1.00 1.00 C ATOM 1536 CD GLN A 92 14.514 6.994 1.179 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.345 7.749 2.137 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.319 5.972 1.284 1.00 1.00 N ATOM 0 H GLN A 92 12.066 5.546 -1.361 1.00 1.00 H new ATOM 0 HA GLN A 92 12.199 5.781 1.443 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.811 7.834 -0.789 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.165 8.259 0.874 1.00 1.00 H new ATOM 0 HG2 GLN A 92 13.920 6.396 -0.803 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.219 8.115 -0.636 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.457 5.348 0.489 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.810 5.797 2.161 1.00 1.00 H new ATOM 1547 N ASN A 93 9.332 6.680 0.095 1.00 1.00 N ATOM 1548 CA ASN A 93 7.949 6.962 0.437 1.00 1.00 C ATOM 1549 C ASN A 93 7.248 5.728 0.996 1.00 1.00 C ATOM 1550 O ASN A 93 6.511 5.821 1.975 1.00 1.00 O ATOM 1551 CB ASN A 93 7.218 7.468 -0.810 1.00 1.00 C ATOM 1552 CG ASN A 93 5.767 7.799 -0.480 1.00 1.00 C ATOM 1553 OD1 ASN A 93 4.809 7.078 -0.994 1.00 1.00 O flip ATOM 1554 ND2 ASN A 93 5.500 8.738 0.269 1.00 1.00 N flip ATOM 0 H ASN A 93 9.537 6.684 -0.904 1.00 1.00 H new ATOM 0 HA ASN A 93 7.932 7.727 1.214 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.720 8.354 -1.199 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.256 6.711 -1.593 1.00 1.00 H new ATOM 0 HD21 ASN A 93 6.251 9.300 0.670 1.00 1.00 H new ATOM 0 HD22 ASN A 93 4.528 8.954 0.489 1.00 1.00 H new ATOM 1561 N LYS A 94 7.466 4.574 0.372 1.00 1.00 N ATOM 1562 CA LYS A 94 6.824 3.351 0.844 1.00 1.00 C ATOM 1563 C LYS A 94 7.337 2.955 2.221 1.00 1.00 C ATOM 1564 O LYS A 94 6.559 2.569 3.087 1.00 1.00 O ATOM 1565 CB LYS A 94 7.055 2.185 -0.138 1.00 1.00 C ATOM 1566 CG LYS A 94 6.243 2.384 -1.432 1.00 1.00 C ATOM 1567 CD LYS A 94 4.791 1.911 -1.241 1.00 1.00 C ATOM 1568 CE LYS A 94 3.944 2.380 -2.427 1.00 1.00 C ATOM 1569 NZ LYS A 94 4.420 1.716 -3.672 1.00 1.00 N ATOM 0 H LYS A 94 8.068 4.460 -0.443 1.00 1.00 H new ATOM 0 HA LYS A 94 5.756 3.557 0.908 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.116 2.111 -0.378 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.769 1.245 0.334 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.254 3.436 -1.716 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.707 1.829 -2.247 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.758 0.824 -1.163 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.386 2.309 -0.311 1.00 1.00 H new ATOM 0 HE2 LYS A 94 2.894 2.142 -2.254 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.013 3.463 -2.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 3.764 1.927 -4.451 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 5.368 2.069 -3.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 4.461 0.688 -3.523 1.00 1.00 H new ATOM 1583 N VAL A 95 8.648 3.036 2.418 1.00 1.00 N ATOM 1584 CA VAL A 95 9.223 2.658 3.699 1.00 1.00 C ATOM 1585 C VAL A 95 8.779 3.612 4.800 1.00 1.00 C ATOM 1586 O VAL A 95 8.422 3.187 5.897 1.00 1.00 O ATOM 1587 CB VAL A 95 10.751 2.635 3.595 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.371 2.439 4.983 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.174 1.478 2.687 1.00 1.00 C ATOM 0 H VAL A 95 9.320 3.354 1.720 1.00 1.00 H new ATOM 0 HA VAL A 95 8.867 1.661 3.958 1.00 1.00 H new ATOM 0 HB VAL A 95 11.096 3.582 3.181 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.458 2.424 4.897 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.070 3.259 5.635 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.027 1.495 5.405 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.261 1.456 2.608 1.00 1.00 H new ATOM 0 HG22 VAL A 95 10.821 0.537 3.109 1.00 1.00 H new ATOM 0 HG23 VAL A 95 10.741 1.616 1.696 1.00 1.00 H new ATOM 1599 N ARG A 96 8.820 4.902 4.508 1.00 1.00 N ATOM 1600 CA ARG A 96 8.438 5.899 5.493 1.00 1.00 C ATOM 1601 C ARG A 96 6.951 5.803 5.830 1.00 1.00 C ATOM 1602 O ARG A 96 6.568 5.821 6.997 1.00 1.00 O ATOM 1603 CB ARG A 96 8.746 7.297 4.945 1.00 1.00 C ATOM 1604 CG ARG A 96 8.637 8.345 6.067 1.00 1.00 C ATOM 1605 CD ARG A 96 8.356 9.724 5.460 1.00 1.00 C ATOM 1606 NE ARG A 96 9.377 10.063 4.472 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.505 10.668 4.825 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.721 10.963 6.076 1.00 1.00 N ATOM 1609 NH2 ARG A 96 11.397 10.966 3.919 1.00 1.00 N ATOM 0 H ARG A 96 9.111 5.280 3.606 1.00 1.00 H new ATOM 0 HA ARG A 96 9.008 5.717 6.404 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.748 7.315 4.517 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.052 7.541 4.141 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.839 8.071 6.757 1.00 1.00 H new ATOM 0 HG3 ARG A 96 9.562 8.372 6.643 1.00 1.00 H new ATOM 0 HD2 ARG A 96 7.372 9.728 4.991 1.00 1.00 H new ATOM 0 HD3 ARG A 96 8.338 10.478 6.247 1.00 1.00 H new ATOM 0 HE ARG A 96 9.220 9.830 3.491 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.024 10.729 6.783 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.587 11.428 6.348 1.00 1.00 H new ATOM 0 HH21 ARG A 96 11.227 10.734 2.940 1.00 1.00 H new ATOM 0 HH22 ARG A 96 12.264 11.431 4.190 1.00 1.00 H new ATOM 1623 N LEU A 97 6.120 5.722 4.797 1.00 1.00 N ATOM 1624 CA LEU A 97 4.678 5.648 4.994 1.00 1.00 C ATOM 1625 C LEU A 97 4.271 4.313 5.617 1.00 1.00 C ATOM 1626 O LEU A 97 3.383 4.258 6.467 1.00 1.00 O ATOM 1627 CB LEU A 97 3.963 5.845 3.644 1.00 1.00 C ATOM 1628 CG LEU A 97 2.531 6.376 3.875 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.547 7.910 3.925 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.612 5.921 2.740 1.00 1.00 C ATOM 0 H LEU A 97 6.418 5.706 3.821 1.00 1.00 H new ATOM 0 HA LEU A 97 4.383 6.440 5.682 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.524 6.546 3.025 1.00 1.00 H new ATOM 0 HB3 LEU A 97 3.926 4.900 3.102 1.00 1.00 H new ATOM 0 HG LEU A 97 2.160 5.982 4.821 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.535 8.279 4.088 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.190 8.241 4.741 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.928 8.301 2.982 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.605 6.301 2.913 1.00 1.00 H new ATOM 0 HD22 LEU A 97 1.987 6.306 1.792 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.588 4.832 2.706 1.00 1.00 H new ATOM 1642 N LEU A 98 4.922 3.239 5.188 1.00 1.00 N ATOM 1643 CA LEU A 98 4.604 1.922 5.715 1.00 1.00 C ATOM 1644 C LEU A 98 4.911 1.866 7.201 1.00 1.00 C ATOM 1645 O LEU A 98 4.131 1.328 7.986 1.00 1.00 O ATOM 1646 CB LEU A 98 5.402 0.837 4.971 1.00 1.00 C ATOM 1647 CG LEU A 98 5.127 -0.546 5.593 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.620 -0.841 5.583 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.860 -1.619 4.783 1.00 1.00 C ATOM 0 H LEU A 98 5.663 3.254 4.487 1.00 1.00 H new ATOM 0 HA LEU A 98 3.540 1.736 5.565 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.126 0.831 3.917 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.468 1.061 5.020 1.00 1.00 H new ATOM 0 HG LEU A 98 5.483 -0.551 6.623 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.438 -1.821 6.025 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.096 -0.079 6.161 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.254 -0.833 4.556 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.668 -2.599 5.220 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.503 -1.605 3.753 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.931 -1.418 4.799 1.00 1.00 H new ATOM 1661 N ASN A 99 6.056 2.420 7.584 1.00 1.00 N ATOM 1662 CA ASN A 99 6.451 2.418 8.980 1.00 1.00 C ATOM 1663 C ASN A 99 5.533 3.298 9.814 1.00 1.00 C ATOM 1664 O ASN A 99 5.196 2.949 10.943 1.00 1.00 O ATOM 1665 CB ASN A 99 7.891 2.902 9.122 1.00 1.00 C ATOM 1666 CG ASN A 99 8.844 1.847 8.577 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.493 0.669 8.506 1.00 1.00 O ATOM 1668 ND2 ASN A 99 10.031 2.203 8.174 1.00 1.00 N ATOM 0 H ASN A 99 6.718 2.871 6.952 1.00 1.00 H new ATOM 0 HA ASN A 99 6.374 1.394 9.346 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.024 3.840 8.582 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.116 3.102 10.170 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.673 1.505 7.798 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.318 3.180 8.234 1.00 1.00 H new ATOM 1675 N GLU A 100 5.139 4.451 9.273 1.00 1.00 N ATOM 1676 CA GLU A 100 4.274 5.362 10.004 1.00 1.00 C ATOM 1677 C GLU A 100 2.859 4.824 10.132 1.00 1.00 C ATOM 1678 O GLU A 100 2.234 4.951 11.183 1.00 1.00 O ATOM 1679 CB GLU A 100 4.239 6.718 9.290 1.00 1.00 C ATOM 1680 CG GLU A 100 3.334 7.681 10.059 1.00 1.00 C ATOM 1681 CD GLU A 100 3.441 9.082 9.471 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.383 9.325 8.735 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.578 9.894 9.763 1.00 1.00 O ATOM 0 H GLU A 100 5.404 4.769 8.341 1.00 1.00 H new ATOM 0 HA GLU A 100 4.682 5.471 11.009 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.246 7.129 9.219 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.872 6.594 8.271 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.301 7.337 10.013 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.618 7.697 11.111 1.00 1.00 H new ATOM 1690 N MET A 101 2.347 4.238 9.056 1.00 1.00 N ATOM 1691 CA MET A 101 0.989 3.712 9.076 1.00 1.00 C ATOM 1692 C MET A 101 0.874 2.503 9.996 1.00 1.00 C ATOM 1693 O MET A 101 0.038 2.477 10.893 1.00 1.00 O ATOM 1694 CB MET A 101 0.578 3.317 7.660 1.00 1.00 C ATOM 1695 CG MET A 101 -0.816 2.693 7.687 1.00 1.00 C ATOM 1696 SD MET A 101 -1.477 2.623 5.999 1.00 1.00 S ATOM 1697 CE MET A 101 -2.950 3.639 6.271 1.00 1.00 C ATOM 0 H MET A 101 2.843 4.117 8.173 1.00 1.00 H new ATOM 0 HA MET A 101 0.327 4.490 9.456 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.583 4.193 7.011 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.296 2.609 7.246 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.770 1.691 8.113 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.477 3.280 8.324 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.393 3.902 5.310 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.674 3.079 6.863 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.672 4.548 6.804 1.00 1.00 H new ATOM 1707 N THR A 102 1.706 1.500 9.767 1.00 1.00 N ATOM 1708 CA THR A 102 1.665 0.289 10.587 1.00 1.00 C ATOM 1709 C THR A 102 1.902 0.632 12.055 1.00 1.00 C ATOM 1710 O THR A 102 1.245 0.094 12.948 1.00 1.00 O ATOM 1711 CB THR A 102 2.735 -0.697 10.112 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.656 -0.831 8.700 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.509 -2.064 10.763 1.00 1.00 C ATOM 0 H THR A 102 2.412 1.494 9.031 1.00 1.00 H new ATOM 0 HA THR A 102 0.680 -0.167 10.485 1.00 1.00 H new ATOM 0 HB THR A 102 3.719 -0.323 10.394 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.206 -0.140 8.275 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.274 -2.761 10.421 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.567 -1.965 11.847 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.525 -2.441 10.486 1.00 1.00 H new ATOM 1721 N SER A 103 2.857 1.518 12.292 1.00 1.00 N ATOM 1722 CA SER A 103 3.196 1.920 13.651 1.00 1.00 C ATOM 1723 C SER A 103 2.105 2.809 14.246 1.00 1.00 C ATOM 1724 O SER A 103 2.272 3.367 15.333 1.00 1.00 O ATOM 1725 CB SER A 103 4.530 2.669 13.654 1.00 1.00 C ATOM 1726 OG SER A 103 5.530 1.848 13.070 1.00 1.00 O ATOM 0 H SER A 103 3.410 1.972 11.565 1.00 1.00 H new ATOM 0 HA SER A 103 3.280 1.022 14.262 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.438 3.602 13.097 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.810 2.933 14.674 1.00 1.00 H new ATOM 0 HG SER A 103 5.881 2.283 12.265 1.00 1.00 H new ATOM 1732 N SER A 104 0.985 2.931 13.538 1.00 1.00 N ATOM 1733 CA SER A 104 -0.129 3.745 14.019 1.00 1.00 C ATOM 1734 C SER A 104 -1.006 2.940 14.976 1.00 1.00 C ATOM 1735 O SER A 104 -1.220 1.745 14.778 1.00 1.00 O ATOM 1736 CB SER A 104 -0.981 4.207 12.837 1.00 1.00 C ATOM 1737 OG SER A 104 -1.710 3.098 12.325 1.00 1.00 O ATOM 0 H SER A 104 0.825 2.481 12.637 1.00 1.00 H new ATOM 0 HA SER A 104 0.279 4.609 14.545 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.666 4.994 13.153 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.346 4.631 12.059 1.00 1.00 H new ATOM 0 HG SER A 104 -1.321 2.817 11.471 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.511 3.602 16.010 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.368 2.940 16.991 1.00 1.00 C ATOM 1745 C GLU A 105 -3.694 2.515 16.358 1.00 1.00 C ATOM 1746 O GLU A 105 -4.398 1.652 16.884 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.634 3.879 18.168 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.347 4.067 18.974 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.584 5.053 20.113 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.697 5.540 20.225 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -0.651 5.304 20.859 1.00 1.00 O ATOM 0 H GLU A 105 -1.344 4.592 16.192 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.854 2.047 17.348 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -2.992 4.842 17.804 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.417 3.468 18.805 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.016 3.109 19.375 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.552 4.433 18.325 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.021 3.134 15.228 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.257 2.833 14.502 1.00 1.00 C ATOM 1760 C LYS A 106 -4.997 1.774 13.440 1.00 1.00 C ATOM 1761 O LYS A 106 -5.528 1.848 12.332 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.779 4.105 13.833 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.217 5.103 14.904 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.651 6.410 14.238 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.062 7.418 15.313 1.00 1.00 C ATOM 1766 NZ LYS A 106 -7.341 8.733 14.676 1.00 1.00 N ATOM 0 H LYS A 106 -3.445 3.853 14.790 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.999 2.457 15.207 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.002 4.545 13.208 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.618 3.866 13.179 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.040 4.689 15.487 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.398 5.291 15.598 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -5.835 6.814 13.639 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.484 6.226 13.559 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.947 7.062 15.841 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -6.268 7.521 16.053 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -7.171 9.495 15.363 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -6.715 8.861 13.855 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.332 8.764 14.363 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.172 0.788 13.786 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.834 -0.291 12.855 1.00 1.00 C ATOM 1782 C PHE A 107 -3.921 -1.653 13.537 1.00 1.00 C ATOM 1783 O PHE A 107 -3.185 -1.931 14.485 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.416 -0.070 12.323 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.928 -1.316 11.613 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.346 -1.592 10.307 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -1.059 -2.193 12.271 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.892 -2.748 9.659 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.606 -3.347 11.624 1.00 1.00 C ATOM 1790 CZ PHE A 107 -1.022 -3.625 10.317 1.00 1.00 C ATOM 0 H PHE A 107 -3.726 0.712 14.700 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.549 -0.278 12.032 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.404 0.777 11.637 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.745 0.176 13.146 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.017 -0.915 9.799 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.738 -1.979 13.280 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.214 -2.963 8.651 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.065 -4.024 12.133 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.672 -4.516 9.816 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.811 -2.508 13.038 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.978 -3.850 13.591 1.00 1.00 C ATOM 1802 C LYS A 108 -4.855 -4.880 12.477 1.00 1.00 C ATOM 1803 O LYS A 108 -5.445 -4.725 11.407 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.359 -3.958 14.246 1.00 1.00 C ATOM 1805 CG LYS A 108 -6.544 -2.823 15.264 1.00 1.00 C ATOM 1806 CD LYS A 108 -5.651 -3.059 16.484 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.007 -2.060 17.577 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.695 -0.683 17.103 1.00 1.00 N ATOM 0 H LYS A 108 -5.427 -2.296 12.253 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.206 -4.037 14.337 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.137 -3.906 13.485 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.462 -4.923 14.742 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.297 -1.867 14.803 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -7.588 -2.768 15.573 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -5.781 -4.077 16.851 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -4.602 -2.952 16.206 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.065 -2.140 17.829 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -5.446 -2.281 18.485 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.102 -0.199 17.807 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.185 -0.735 16.198 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.580 -0.152 16.972 1.00 1.00 H new ATOM 1822 N SER A 109 -4.071 -5.927 12.727 1.00 1.00 N ATOM 1823 CA SER A 109 -3.859 -6.980 11.729 1.00 1.00 C ATOM 1824 C SER A 109 -4.744 -8.185 12.018 1.00 1.00 C ATOM 1825 O SER A 109 -4.267 -9.215 12.490 1.00 1.00 O ATOM 1826 CB SER A 109 -2.395 -7.419 11.734 1.00 1.00 C ATOM 1827 OG SER A 109 -2.050 -7.897 13.030 1.00 1.00 O ATOM 0 H SER A 109 -3.574 -6.071 13.606 1.00 1.00 H new ATOM 0 HA SER A 109 -4.119 -6.576 10.750 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.236 -8.201 10.991 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.752 -6.583 11.459 1.00 1.00 H new ATOM 0 HG SER A 109 -2.681 -8.596 13.300 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.036 -8.048 11.726 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.992 -9.133 11.951 1.00 1.00 C ATOM 1835 C GLY A 110 -7.546 -9.655 10.630 1.00 1.00 C ATOM 1836 O GLY A 110 -7.706 -8.898 9.669 1.00 1.00 O ATOM 0 H GLY A 110 -6.445 -7.200 11.334 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.506 -9.945 12.492 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.810 -8.778 12.578 1.00 1.00 H new ATOM 1840 N THR A 111 -7.830 -10.953 10.581 1.00 1.00 N ATOM 1841 CA THR A 111 -8.362 -11.558 9.372 1.00 1.00 C ATOM 1842 C THR A 111 -9.806 -11.111 9.155 1.00 1.00 C ATOM 1843 O THR A 111 -10.401 -10.475 10.020 1.00 1.00 O ATOM 1844 CB THR A 111 -8.288 -13.099 9.474 1.00 1.00 C ATOM 1845 OG1 THR A 111 -7.269 -13.460 10.397 1.00 1.00 O ATOM 1846 CG2 THR A 111 -7.970 -13.697 8.100 1.00 1.00 C ATOM 0 H THR A 111 -7.701 -11.599 11.360 1.00 1.00 H new ATOM 0 HA THR A 111 -7.763 -11.234 8.521 1.00 1.00 H new ATOM 0 HB THR A 111 -9.248 -13.485 9.817 1.00 1.00 H new ATOM 0 HG1 THR A 111 -7.221 -14.436 10.465 1.00 1.00 H new ATOM 0 HG21 THR A 111 -7.919 -14.783 8.179 1.00 1.00 H new ATOM 0 HG22 THR A 111 -8.752 -13.421 7.393 1.00 1.00 H new ATOM 0 HG23 THR A 111 -7.012 -13.314 7.749 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.365 -11.449 7.999 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.737 -11.065 7.693 1.00 1.00 C ATOM 1856 C LYS A 112 -12.692 -11.583 8.764 1.00 1.00 C ATOM 1857 O LYS A 112 -13.629 -10.890 9.156 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.144 -11.625 6.325 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.528 -11.089 5.938 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.862 -11.524 4.507 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.226 -10.962 4.097 1.00 1.00 C ATOM 1862 NZ LYS A 112 -16.299 -11.608 4.904 1.00 1.00 N ATOM 0 H LYS A 112 -9.896 -11.982 7.266 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.793 -9.977 7.671 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.409 -11.340 5.572 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.161 -12.714 6.358 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.282 -11.465 6.629 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.542 -10.002 6.012 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.092 -11.171 3.821 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -13.872 -12.612 4.441 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -15.245 -9.883 4.247 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.399 -11.140 3.036 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -17.223 -11.424 4.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -16.133 -12.634 4.945 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -16.291 -11.217 5.868 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.439 -12.791 9.242 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.273 -13.379 10.285 1.00 1.00 C ATOM 1878 C LYS A 113 -13.103 -12.625 11.602 1.00 1.00 C ATOM 1879 O LYS A 113 -14.077 -12.337 12.297 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.897 -14.846 10.466 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.290 -15.616 9.206 1.00 1.00 C ATOM 1882 CD LYS A 113 -12.780 -17.058 9.312 1.00 1.00 C ATOM 1883 CE LYS A 113 -13.582 -17.832 10.371 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.977 -17.588 11.707 1.00 1.00 N ATOM 0 H LYS A 113 -11.669 -13.382 8.929 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.318 -13.306 9.985 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -11.826 -14.941 10.648 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.406 -15.261 11.336 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.373 -15.609 9.085 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -12.868 -15.133 8.325 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.868 -17.554 8.345 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -11.722 -17.058 9.575 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.623 -17.510 10.364 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -13.576 -18.898 10.144 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -12.760 -18.498 12.161 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -12.101 -17.038 11.596 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.647 -17.057 12.299 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.854 -12.320 11.937 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.547 -11.606 13.170 1.00 1.00 C ATOM 1900 C ASP A 114 -12.013 -10.156 13.094 1.00 1.00 C ATOM 1901 O ASP A 114 -12.201 -9.505 14.120 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.044 -11.657 13.447 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.763 -11.222 14.882 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.610 -11.456 15.727 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.703 -10.666 15.114 1.00 1.00 O ATOM 0 H ASP A 114 -11.038 -12.556 11.372 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.080 -12.094 13.986 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.670 -12.668 13.285 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.515 -11.006 12.751 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.211 -9.661 11.878 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.678 -8.291 11.698 1.00 1.00 C ATOM 1912 C VAL A 115 -14.137 -8.167 12.133 1.00 1.00 C ATOM 1913 O VAL A 115 -14.508 -7.224 12.835 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.505 -7.867 10.226 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.291 -6.575 9.955 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.006 -7.626 9.930 1.00 1.00 C ATOM 0 H VAL A 115 -12.058 -10.179 11.013 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.081 -7.626 12.322 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.884 -8.660 9.581 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.163 -6.283 8.913 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.349 -6.743 10.157 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.920 -5.781 10.603 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.884 -7.326 8.889 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.629 -6.837 10.581 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.447 -8.544 10.111 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.963 -9.124 11.714 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.375 -9.094 12.077 1.00 1.00 C ATOM 1928 C VAL A 116 -16.536 -9.241 13.587 1.00 1.00 C ATOM 1929 O VAL A 116 -17.278 -8.500 14.218 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.124 -10.214 11.348 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.573 -10.270 11.840 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.111 -9.931 9.844 1.00 1.00 C ATOM 0 H VAL A 116 -14.684 -9.915 11.134 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.798 -8.135 11.777 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.637 -11.168 11.549 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.103 -11.068 11.320 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.586 -10.465 12.912 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.063 -9.317 11.639 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.643 -10.725 9.320 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.600 -8.977 9.649 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.081 -9.890 9.490 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.831 -10.201 14.163 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.896 -10.420 15.603 1.00 1.00 C ATOM 1944 C LYS A 117 -15.305 -9.232 16.358 1.00 1.00 C ATOM 1945 O LYS A 117 -15.774 -8.868 17.436 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.132 -11.695 15.973 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.316 -12.001 17.464 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.580 -13.297 17.812 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.780 -13.625 19.294 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.074 -14.900 19.620 1.00 1.00 N ATOM 0 H LYS A 117 -15.211 -10.838 13.662 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.943 -10.528 15.886 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.492 -12.532 15.374 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.073 -11.573 15.746 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.930 -11.178 18.066 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.376 -12.098 17.699 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -14.953 -14.115 17.196 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.517 -13.192 17.593 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.394 -12.815 19.912 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.843 -13.718 19.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.209 -15.124 20.627 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.462 -15.670 19.039 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.058 -14.795 19.422 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.268 -8.638 15.779 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.606 -7.494 16.400 1.00 1.00 C ATOM 1966 C PHE A 118 -14.514 -6.267 16.429 1.00 1.00 C ATOM 1967 O PHE A 118 -14.656 -5.616 17.464 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.310 -7.162 15.644 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.743 -5.852 16.155 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.279 -5.758 17.472 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.695 -4.730 15.315 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.765 -4.546 17.950 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.180 -3.519 15.792 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.716 -3.427 17.110 1.00 1.00 C ATOM 0 H PHE A 118 -13.868 -8.926 14.886 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.371 -7.765 17.429 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.583 -7.962 15.780 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.509 -7.091 14.575 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.317 -6.621 18.120 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.056 -4.800 14.299 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.407 -4.475 18.966 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.141 -2.656 15.144 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.320 -2.492 17.479 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.102 -5.943 15.286 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.973 -4.776 15.200 1.00 1.00 C ATOM 1986 C ILE A 119 -17.269 -5.021 15.964 1.00 1.00 C ATOM 1987 O ILE A 119 -17.792 -4.125 16.629 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.256 -4.433 13.730 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.822 -3.010 13.630 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.264 -5.420 13.144 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.760 -1.961 14.010 1.00 1.00 C ATOM 0 H ILE A 119 -14.995 -6.463 14.415 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.468 -3.925 15.658 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.324 -4.497 13.169 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.172 -2.826 12.614 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.686 -2.912 14.288 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.457 -5.167 12.101 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.860 -6.431 13.203 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.195 -5.367 13.708 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.190 -0.963 13.930 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.429 -2.133 15.034 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -14.908 -2.045 13.335 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.783 -6.242 15.861 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.018 -6.596 16.544 1.00 1.00 C ATOM 2005 C GLU A 120 -18.837 -6.524 18.055 1.00 1.00 C ATOM 2006 O GLU A 120 -19.731 -6.069 18.769 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.458 -8.010 16.143 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.083 -7.985 14.746 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.419 -9.406 14.304 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.141 -10.320 15.064 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.949 -9.560 13.216 1.00 1.00 O ATOM 0 H GLU A 120 -17.366 -6.996 15.315 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.788 -5.883 16.249 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.601 -8.684 16.156 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.177 -8.395 16.866 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -20.985 -7.374 14.752 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.393 -7.528 14.037 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.687 -6.973 18.541 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.429 -6.949 19.976 1.00 1.00 C ATOM 2020 C ASP A 121 -17.485 -5.518 20.500 1.00 1.00 C ATOM 2021 O ASP A 121 -18.141 -5.236 21.503 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.057 -7.558 20.262 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.744 -7.462 21.750 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -15.690 -6.353 22.254 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.561 -8.501 22.363 1.00 1.00 O ATOM 0 H ASP A 121 -16.929 -7.353 17.974 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.195 -7.535 20.484 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.040 -8.601 19.945 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.292 -7.037 19.687 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.792 -4.620 19.812 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.769 -3.218 20.208 1.00 1.00 C ATOM 2032 C TYR A 122 -18.170 -2.622 20.125 1.00 1.00 C ATOM 2033 O TYR A 122 -18.575 -1.840 20.987 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.828 -2.424 19.304 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.722 -1.005 19.809 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.679 -0.054 19.437 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.660 -0.638 20.648 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.577 1.262 19.904 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -14.559 0.680 21.114 1.00 1.00 C ATOM 2040 CZ TYR A 122 -15.517 1.629 20.741 1.00 1.00 C ATOM 2041 OH TYR A 122 -15.418 2.927 21.198 1.00 1.00 O ATOM 0 H TYR A 122 -16.241 -4.836 18.981 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.412 -3.160 21.236 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.843 -2.890 19.288 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.200 -2.430 18.279 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.496 -0.335 18.790 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.920 -1.371 20.935 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -17.317 1.995 19.618 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.742 0.963 21.761 1.00 1.00 H new ATOM 0 HH TYR A 122 -14.626 3.013 21.769 1.00 1.00 H new ATOM 2051 N SER A 123 -18.911 -2.996 19.081 1.00 1.00 N ATOM 2052 CA SER A 123 -20.266 -2.493 18.891 1.00 1.00 C ATOM 2053 C SER A 123 -21.157 -2.903 20.055 1.00 1.00 C ATOM 2054 O SER A 123 -21.953 -2.105 20.549 1.00 1.00 O ATOM 2055 CB SER A 123 -20.853 -3.041 17.591 1.00 1.00 C ATOM 2056 OG SER A 123 -22.164 -2.528 17.414 1.00 1.00 O ATOM 0 H SER A 123 -18.595 -3.643 18.359 1.00 1.00 H new ATOM 0 HA SER A 123 -20.221 -1.405 18.841 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.223 -2.759 16.747 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.878 -4.130 17.621 1.00 1.00 H new ATOM 0 HG SER A 123 -22.542 -2.877 16.580 1.00 1.00 H new ATOM 2062 N ARG A 124 -21.016 -4.151 20.491 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.814 -4.654 21.602 1.00 1.00 C ATOM 2064 C ARG A 124 -21.561 -3.818 22.846 1.00 1.00 C ATOM 2065 O ARG A 124 -22.481 -3.537 23.613 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.470 -6.122 21.880 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.064 -7.007 20.780 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.609 -8.457 20.976 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.108 -8.986 22.242 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.766 -10.203 22.661 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.975 -10.945 21.937 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -22.224 -10.657 23.797 1.00 1.00 N ATOM 0 H ARG A 124 -20.362 -4.827 20.096 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.869 -4.584 21.335 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.388 -6.251 21.920 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.863 -6.420 22.852 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -23.152 -6.952 20.804 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.748 -6.647 19.801 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -21.970 -9.072 20.151 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.520 -8.508 20.958 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.729 -8.414 22.815 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -20.617 -10.593 21.049 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -20.714 -11.877 22.259 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.844 -10.079 24.364 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -21.961 -11.589 24.117 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.312 -3.411 23.042 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.970 -2.593 24.198 1.00 1.00 C ATOM 2088 C VAL A 125 -20.634 -1.222 24.082 1.00 1.00 C ATOM 2089 O VAL A 125 -21.168 -0.693 25.059 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.450 -2.434 24.302 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -18.109 -1.448 25.423 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.823 -3.796 24.613 1.00 1.00 C ATOM 0 H VAL A 125 -19.530 -3.630 22.425 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.333 -3.087 25.099 1.00 1.00 H new ATOM 0 HB VAL A 125 -18.058 -2.054 23.359 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -17.027 -1.338 25.494 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.559 -0.479 25.205 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.498 -1.824 26.369 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.741 -3.690 24.688 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.217 -4.171 25.557 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -18.064 -4.498 23.815 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.604 -0.653 22.873 1.00 1.00 N ATOM 2103 CA ASN A 126 -21.211 0.659 22.622 1.00 1.00 C ATOM 2104 C ASN A 126 -22.197 0.572 21.445 1.00 1.00 C ATOM 2105 O ASN A 126 -21.885 0.992 20.331 1.00 1.00 O ATOM 2106 CB ASN A 126 -20.120 1.685 22.313 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.940 1.482 23.263 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -19.062 1.712 24.469 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.799 1.063 22.792 1.00 1.00 N ATOM 0 H ASN A 126 -20.168 -1.078 22.055 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.755 0.972 23.513 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.790 1.579 21.280 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.516 2.695 22.420 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -17.007 0.925 23.420 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.698 0.873 21.795 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.372 0.022 21.671 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.412 -0.131 20.600 1.00 1.00 C ATOM 2118 C PRO A 127 -25.038 1.204 20.200 1.00 1.00 C ATOM 2119 O PRO A 127 -25.725 1.297 19.182 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.463 -1.076 21.219 1.00 1.00 C ATOM 2121 CG PRO A 127 -25.302 -0.935 22.707 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.846 -0.506 22.970 1.00 1.00 C ATOM 0 HA PRO A 127 -23.982 -0.524 19.678 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.470 -0.802 20.905 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.300 -2.106 20.902 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.998 -0.194 23.101 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.522 -1.877 23.209 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.791 0.253 23.750 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -23.238 -1.348 23.301 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.816 2.230 21.018 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.384 3.553 20.754 1.00 1.00 C ATOM 2132 C ASN A 128 -24.336 4.516 20.201 1.00 1.00 C ATOM 2133 O ASN A 128 -24.580 5.717 20.099 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.976 4.114 22.048 1.00 1.00 C ATOM 2135 CG ASN A 128 -27.163 3.260 22.483 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.291 2.926 23.661 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -28.046 2.884 21.596 1.00 1.00 N ATOM 0 H ASN A 128 -24.250 2.173 21.865 1.00 1.00 H new ATOM 0 HA ASN A 128 -26.164 3.447 20.000 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.218 4.126 22.831 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.294 5.146 21.897 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.842 2.313 21.879 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -27.939 3.161 20.620 1.00 1.00 H new ATOM 2144 N LYS A 129 -23.166 3.987 19.848 1.00 1.00 N ATOM 2145 CA LYS A 129 -22.086 4.819 19.307 1.00 1.00 C ATOM 2146 C LYS A 129 -21.488 4.178 18.058 1.00 1.00 C ATOM 2147 O LYS A 129 -21.446 2.955 17.935 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.988 5.000 20.362 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.570 5.582 21.660 1.00 1.00 C ATOM 2150 CD LYS A 129 -21.957 7.052 21.463 1.00 1.00 C ATOM 2151 CE LYS A 129 -22.387 7.651 22.799 1.00 1.00 C ATOM 2152 NZ LYS A 129 -22.818 9.060 22.586 1.00 1.00 N ATOM 0 H LYS A 129 -22.940 2.995 19.925 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.501 5.791 19.041 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.514 4.040 20.569 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -20.213 5.662 19.977 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -22.445 5.007 21.963 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -20.839 5.497 22.464 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -21.113 7.610 21.058 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -22.768 7.131 20.739 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -23.203 7.069 23.227 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.562 7.614 23.511 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -23.112 9.474 23.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -22.026 9.610 22.195 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -23.617 9.082 21.920 1.00 1.00 H new ATOM 2166 N SER A 130 -21.021 5.021 17.142 1.00 1.00 N ATOM 2167 CA SER A 130 -20.417 4.547 15.902 1.00 1.00 C ATOM 2168 C SER A 130 -18.973 4.150 16.161 1.00 1.00 C ATOM 2169 O SER A 130 -18.376 4.568 17.152 1.00 1.00 O ATOM 2170 CB SER A 130 -20.467 5.635 14.837 1.00 1.00 C ATOM 2171 OG SER A 130 -19.825 5.173 13.655 1.00 1.00 O ATOM 0 H SER A 130 -21.049 6.036 17.235 1.00 1.00 H new ATOM 0 HA SER A 130 -20.976 3.682 15.545 1.00 1.00 H new ATOM 0 HB2 SER A 130 -21.502 5.900 14.621 1.00 1.00 H new ATOM 0 HB3 SER A 130 -19.976 6.538 15.201 1.00 1.00 H new ATOM 0 HG SER A 130 -19.433 5.933 13.177 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.401 3.362 15.264 1.00 1.00 N ATOM 2178 CA VAL A 131 -17.006 2.940 15.406 1.00 1.00 C ATOM 2179 C VAL A 131 -16.410 2.656 14.028 1.00 1.00 C ATOM 2180 O VAL A 131 -17.110 2.168 13.144 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.916 1.688 16.283 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.814 0.588 15.713 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.467 1.196 16.328 1.00 1.00 C ATOM 0 H VAL A 131 -18.872 3.001 14.434 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.442 3.741 15.883 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.247 1.933 17.292 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.745 -0.300 16.342 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.846 0.937 15.689 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.491 0.342 14.701 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.405 0.305 16.953 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.133 0.956 15.319 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.831 1.977 16.745 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.122 2.953 13.841 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.474 2.709 12.546 1.00 1.00 C ATOM 2195 C TYR A 132 -13.024 2.265 12.731 1.00 1.00 C ATOM 2196 O TYR A 132 -12.325 2.742 13.625 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.503 3.984 11.697 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.021 5.155 12.524 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.651 5.345 12.744 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.947 6.056 13.065 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.208 6.433 13.508 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.504 7.143 13.828 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.135 7.332 14.049 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.698 8.403 14.802 1.00 1.00 O ATOM 0 H TYR A 132 -14.514 3.356 14.554 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.023 1.914 12.042 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.871 3.862 10.818 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.515 4.171 11.338 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.936 4.653 12.325 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.004 5.912 12.893 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.152 6.578 13.679 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.219 7.836 14.246 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.469 8.929 15.101 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.575 1.355 11.869 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.199 0.857 11.927 1.00 1.00 C ATOM 2216 C TYR A 133 -10.730 0.433 10.542 1.00 1.00 C ATOM 2217 O TYR A 133 -11.540 0.200 9.644 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.095 -0.327 12.906 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.927 0.191 14.318 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.645 0.446 14.819 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -12.050 0.429 15.115 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.487 0.938 16.120 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.893 0.918 16.418 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.611 1.172 16.919 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.458 1.657 18.202 1.00 1.00 O ATOM 0 H TYR A 133 -13.140 0.948 11.124 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.557 1.662 12.284 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.990 -0.946 12.840 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.249 -0.960 12.638 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.778 0.263 14.202 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -13.039 0.236 14.726 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.498 1.137 16.506 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.760 1.099 17.036 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.339 1.764 18.619 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.415 0.318 10.382 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.836 -0.100 9.105 1.00 1.00 C ATOM 2237 C PHE A 134 -7.789 -1.189 9.359 1.00 1.00 C ATOM 2238 O PHE A 134 -7.219 -1.271 10.449 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.220 1.126 8.379 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.731 1.221 8.623 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.857 0.392 7.912 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.229 2.131 9.559 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.479 0.471 8.138 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.853 2.213 9.784 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.976 1.382 9.075 1.00 1.00 C ATOM 0 H PHE A 134 -8.731 0.507 11.115 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.611 -0.513 8.459 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.411 1.050 7.308 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.706 2.038 8.726 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.246 -0.309 7.189 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.905 2.770 10.108 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.804 -0.170 7.591 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.465 2.917 10.505 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.912 1.444 9.251 1.00 1.00 H new ATOM 2255 N SER A 135 -7.549 -2.020 8.355 1.00 1.00 N ATOM 2256 CA SER A 135 -6.578 -3.102 8.483 1.00 1.00 C ATOM 2257 C SER A 135 -5.997 -3.449 7.117 1.00 1.00 C ATOM 2258 O SER A 135 -6.498 -3.005 6.086 1.00 1.00 O ATOM 2259 CB SER A 135 -7.254 -4.332 9.087 1.00 1.00 C ATOM 2260 OG SER A 135 -6.298 -5.375 9.231 1.00 1.00 O ATOM 0 H SER A 135 -8.010 -1.968 7.446 1.00 1.00 H new ATOM 0 HA SER A 135 -5.769 -2.778 9.138 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.686 -4.084 10.056 1.00 1.00 H new ATOM 0 HB3 SER A 135 -8.073 -4.661 8.448 1.00 1.00 H new ATOM 0 HG SER A 135 -5.981 -5.402 10.158 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.937 -4.245 7.120 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.297 -4.655 5.877 1.00 1.00 C ATOM 2268 C LEU A 136 -5.025 -5.842 5.252 1.00 1.00 C ATOM 2269 O LEU A 136 -5.270 -6.849 5.917 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.839 -5.027 6.145 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.098 -5.333 4.802 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.078 -4.229 4.493 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.364 -6.676 4.917 1.00 1.00 C ATOM 0 H LEU A 136 -4.503 -4.618 7.964 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.340 -3.820 5.178 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.339 -4.211 6.666 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.794 -5.898 6.799 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.833 -5.377 3.998 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -0.570 -4.455 3.556 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -1.593 -3.272 4.405 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -0.346 -4.174 5.299 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.847 -6.890 3.981 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.638 -6.626 5.729 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -2.084 -7.468 5.123 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.363 -5.725 3.969 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.048 -6.805 3.267 1.00 1.00 C ATOM 2287 C ASN A 137 -5.033 -7.788 2.683 1.00 1.00 C ATOM 2288 O ASN A 137 -4.027 -7.385 2.096 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.910 -6.225 2.146 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.392 -7.341 1.227 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -6.699 -7.697 0.278 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.537 -7.921 1.460 1.00 1.00 N ATOM 0 H ASN A 137 -5.175 -4.900 3.400 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.684 -7.337 3.975 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.765 -5.697 2.569 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.336 -5.495 1.575 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -8.860 -8.674 0.853 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -9.109 -7.622 2.250 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.308 -9.077 2.849 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.418 -10.111 2.333 1.00 1.00 C ATOM 2301 C HIS A 138 -4.521 -10.212 0.807 1.00 1.00 C ATOM 2302 O HIS A 138 -3.518 -10.411 0.119 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.775 -11.463 2.958 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.519 -11.418 4.442 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -3.241 -11.477 4.976 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.369 -11.327 5.517 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -3.358 -11.422 6.317 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -4.634 -11.330 6.699 1.00 1.00 N ATOM 0 H HIS A 138 -6.134 -9.429 3.333 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.395 -9.842 2.596 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.822 -11.698 2.766 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.182 -12.254 2.500 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -6.445 -11.263 5.455 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -2.522 -11.449 7.000 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -4.993 -11.274 7.652 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.741 -10.091 0.289 1.00 1.00 N ATOM 2317 CA ASP A 139 -5.971 -10.188 -1.152 1.00 1.00 C ATOM 2318 C ASP A 139 -5.241 -9.074 -1.900 1.00 1.00 C ATOM 2319 O ASP A 139 -5.080 -9.135 -3.121 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.476 -10.102 -1.444 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.180 -11.351 -0.924 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.492 -12.309 -0.615 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.398 -11.326 -0.836 1.00 1.00 O ATOM 0 H ASP A 139 -6.582 -9.926 0.842 1.00 1.00 H new ATOM 0 HA ASP A 139 -5.583 -11.147 -1.496 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -7.896 -9.214 -0.972 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -7.642 -10.001 -2.517 1.00 1.00 H new ATOM 2328 N ASN A 140 -4.805 -8.059 -1.163 1.00 1.00 N ATOM 2329 CA ASN A 140 -4.098 -6.933 -1.766 1.00 1.00 C ATOM 2330 C ASN A 140 -3.448 -6.072 -0.680 1.00 1.00 C ATOM 2331 O ASN A 140 -4.007 -5.058 -0.269 1.00 1.00 O ATOM 2332 CB ASN A 140 -5.084 -6.076 -2.570 1.00 1.00 C ATOM 2333 CG ASN A 140 -6.394 -5.945 -1.802 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -6.437 -5.304 -0.754 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -7.471 -6.516 -2.264 1.00 1.00 N ATOM 0 H ASN A 140 -4.927 -7.991 -0.153 1.00 1.00 H new ATOM 0 HA ASN A 140 -3.322 -7.319 -2.427 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -4.658 -5.089 -2.753 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.266 -6.530 -3.544 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.351 -6.431 -1.756 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.433 -7.047 -3.134 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.288 -6.454 -0.206 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.573 -5.687 0.862 1.00 1.00 C ATOM 2344 C PRO A 141 -1.433 -4.202 0.542 1.00 1.00 C ATOM 2345 O PRO A 141 -1.515 -3.348 1.424 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.200 -6.376 0.953 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.424 -7.766 0.440 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.536 -7.658 -0.614 1.00 1.00 C ATOM 0 HA PRO A 141 -2.124 -5.701 1.802 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.545 -5.851 0.355 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.167 -6.389 1.979 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.489 -8.172 0.003 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.717 -8.437 1.248 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -1.127 -7.553 -1.619 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.171 -8.544 -0.619 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.211 -3.913 -0.718 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.044 -2.529 -1.170 1.00 1.00 C ATOM 2358 C GLY A 142 -2.284 -1.702 -0.861 1.00 1.00 C ATOM 2359 O GLY A 142 -2.191 -0.511 -0.551 1.00 1.00 O ATOM 0 H GLY A 142 -1.140 -4.610 -1.459 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.176 -2.086 -0.683 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.850 -2.514 -2.242 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.451 -2.337 -0.947 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.715 -1.659 -0.674 1.00 1.00 C ATOM 2365 C TRP A 143 -5.192 -1.982 0.733 1.00 1.00 C ATOM 2366 O TRP A 143 -4.997 -3.093 1.227 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.769 -2.109 -1.692 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.455 -1.507 -3.022 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.282 -1.658 -3.684 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.294 -0.669 -3.866 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.346 -0.958 -4.872 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.567 -0.333 -5.033 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.603 -0.169 -3.735 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.115 0.469 -6.033 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.159 0.640 -4.742 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.415 0.958 -5.887 1.00 1.00 C ATOM 0 H TRP A 143 -3.547 -3.320 -1.203 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.565 -0.583 -0.756 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.780 -3.196 -1.765 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.762 -1.801 -1.365 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.435 -2.232 -3.338 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.584 -0.908 -5.549 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.184 -0.408 -2.856 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.539 0.710 -6.914 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.165 1.018 -4.633 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.847 1.581 -6.656 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.818 -1.002 1.378 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.327 -1.181 2.735 1.00 1.00 C ATOM 2389 C PHE A 144 -7.847 -1.292 2.708 1.00 1.00 C ATOM 2390 O PHE A 144 -8.501 -0.765 1.808 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.922 0.006 3.614 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.421 0.018 3.785 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.827 -0.715 4.819 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.627 0.763 2.907 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.435 -0.701 4.974 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.235 0.775 3.061 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.640 0.042 4.095 1.00 1.00 C ATOM 0 H PHE A 144 -5.985 -0.076 0.984 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.901 -2.095 3.148 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.254 0.939 3.159 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.409 -0.065 4.587 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.441 -1.290 5.496 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.087 1.329 2.110 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -1.975 -1.264 5.773 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.621 1.349 2.383 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.567 0.050 4.214 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.402 -1.972 3.708 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.854 -2.143 3.809 1.00 1.00 C ATOM 2409 C TYR A 145 -10.385 -1.378 5.013 1.00 1.00 C ATOM 2410 O TYR A 145 -9.818 -1.443 6.103 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.209 -3.641 3.934 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.514 -4.227 2.567 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.555 -4.174 1.545 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.759 -4.826 2.325 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.842 -4.721 0.286 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -12.044 -5.373 1.066 1.00 1.00 C ATOM 2417 CZ TYR A 145 -11.086 -5.320 0.049 1.00 1.00 C ATOM 2418 OH TYR A 145 -11.371 -5.861 -1.189 1.00 1.00 O ATOM 0 H TYR A 145 -7.872 -2.414 4.460 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.318 -1.748 2.905 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.380 -4.181 4.392 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.071 -3.764 4.590 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.596 -3.712 1.727 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.500 -4.866 3.110 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -9.104 -4.680 -0.501 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -13.003 -5.835 0.882 1.00 1.00 H new ATOM 0 HH TYR A 145 -12.276 -6.236 -1.181 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.480 -0.651 4.799 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.104 0.134 5.864 1.00 1.00 C ATOM 2430 C LEU A 146 -13.456 -0.436 6.226 1.00 1.00 C ATOM 2431 O LEU A 146 -14.324 -0.528 5.379 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.273 1.589 5.377 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.141 2.488 5.948 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.155 3.854 5.259 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.337 2.697 7.471 1.00 1.00 C ATOM 0 H LEU A 146 -11.954 -0.589 3.898 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.468 0.102 6.749 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.255 1.619 4.288 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.244 1.973 5.690 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.188 1.992 5.766 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.358 4.475 5.667 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.001 3.723 4.188 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.116 4.338 5.431 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.537 3.328 7.858 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -12.298 3.178 7.652 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -11.314 1.732 7.977 1.00 1.00 H new ATOM 2447 N MET A 147 -13.623 -0.771 7.502 1.00 1.00 N ATOM 2448 CA MET A 147 -14.887 -1.298 8.008 1.00 1.00 C ATOM 2449 C MET A 147 -15.357 -0.409 9.152 1.00 1.00 C ATOM 2450 O MET A 147 -14.531 0.164 9.866 1.00 1.00 O ATOM 2451 CB MET A 147 -14.693 -2.734 8.515 1.00 1.00 C ATOM 2452 CG MET A 147 -13.498 -2.792 9.474 1.00 1.00 C ATOM 2453 SD MET A 147 -11.959 -2.756 8.520 1.00 1.00 S ATOM 2454 CE MET A 147 -10.820 -3.078 9.892 1.00 1.00 C ATOM 0 H MET A 147 -12.893 -0.686 8.209 1.00 1.00 H new ATOM 0 HA MET A 147 -15.629 -1.308 7.210 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.595 -3.074 9.023 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.528 -3.407 7.673 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.531 -1.949 10.165 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.544 -3.699 10.076 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.795 -3.080 9.521 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.931 -2.300 10.647 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.048 -4.048 10.334 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.664 -0.276 9.341 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.167 0.562 10.416 1.00 1.00 C ATOM 2466 C PHE A 148 -18.636 0.240 10.673 1.00 1.00 C ATOM 2467 O PHE A 148 -19.307 -0.328 9.814 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.010 2.037 10.037 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.963 2.377 8.916 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.767 1.829 7.644 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.039 3.245 9.148 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.650 2.146 6.607 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.918 3.562 8.110 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.727 3.012 6.840 1.00 1.00 C ATOM 0 H PHE A 148 -17.381 -0.729 8.775 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.597 0.367 11.324 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.211 2.668 10.902 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.984 2.236 9.728 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.936 1.163 7.463 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.188 3.669 10.130 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -18.502 1.723 5.625 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.746 4.232 8.289 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.409 3.254 6.038 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.138 0.612 11.846 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.547 0.355 12.180 1.00 1.00 C ATOM 2486 C LYS A 149 -21.143 1.539 12.940 1.00 1.00 C ATOM 2487 O LYS A 149 -20.571 2.008 13.924 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.666 -0.913 13.037 1.00 1.00 C ATOM 2489 CG LYS A 149 -20.600 -2.155 12.143 1.00 1.00 C ATOM 2490 CD LYS A 149 -20.606 -3.418 13.016 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.010 -3.672 13.574 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.081 -5.055 14.117 1.00 1.00 N ATOM 0 H LYS A 149 -18.605 1.086 12.576 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.098 0.216 11.250 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.863 -0.941 13.773 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -21.605 -0.902 13.590 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -21.449 -2.169 11.459 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -19.698 -2.128 11.531 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.280 -4.276 12.428 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -19.896 -3.305 13.836 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -22.239 -2.949 14.357 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -22.755 -3.538 12.790 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.033 -5.230 14.497 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.880 -5.737 13.358 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -21.380 -5.166 14.877 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.298 2.009 12.484 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.970 3.127 13.135 1.00 1.00 C ATOM 2508 C ILE A 150 -23.677 2.689 14.416 1.00 1.00 C ATOM 2509 O ILE A 150 -23.591 3.360 15.443 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.979 3.750 12.161 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.240 4.176 10.851 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.647 4.975 12.823 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.960 3.605 9.633 1.00 1.00 C ATOM 0 H ILE A 150 -22.787 1.636 11.670 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.218 3.866 13.412 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.750 3.021 11.912 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.201 5.263 10.783 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.210 3.821 10.874 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.364 5.417 12.131 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.164 4.662 13.730 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.885 5.712 13.076 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.437 3.908 8.726 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.976 2.517 9.697 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.982 3.982 9.605 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.385 1.562 14.339 1.00 1.00 N ATOM 2526 CA ASN A 151 -25.125 1.044 15.491 1.00 1.00 C ATOM 2527 C ASN A 151 -25.300 -0.471 15.374 1.00 1.00 C ATOM 2528 O ASN A 151 -25.091 -1.052 14.310 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.514 1.724 15.572 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.450 2.982 16.436 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -25.843 4.042 15.990 1.00 1.00 O flip ATOM 2532 ND2 ASN A 151 -26.966 2.991 17.555 1.00 1.00 N flip ATOM 0 H ASN A 151 -24.462 0.993 13.496 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.560 1.265 16.397 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.857 1.982 14.570 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -27.242 1.027 15.988 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.442 2.159 17.904 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.917 3.830 18.132 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.687 -1.093 16.481 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.893 -2.536 16.506 1.00 1.00 C ATOM 2541 C ALA A 152 -26.970 -2.946 15.501 1.00 1.00 C ATOM 2542 O ALA A 152 -26.923 -4.042 14.944 1.00 1.00 O ATOM 2543 CB ALA A 152 -26.312 -2.979 17.909 1.00 1.00 C ATOM 0 H ALA A 152 -25.864 -0.624 17.369 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.955 -3.020 16.234 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.464 -4.058 17.920 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.531 -2.716 18.622 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -27.240 -2.479 18.186 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.939 -2.061 15.282 1.00 1.00 N ATOM 2550 CA ASN A 153 -29.027 -2.342 14.343 1.00 1.00 C ATOM 2551 C ASN A 153 -28.620 -1.967 12.922 1.00 1.00 C ATOM 2552 O ASN A 153 -29.364 -2.195 11.967 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.276 -1.551 14.742 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.980 -0.054 14.706 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -29.918 0.563 13.557 1.00 1.00 O flip ATOM 2556 ND2 ASN A 153 -29.799 0.570 15.752 1.00 1.00 N flip ATOM 0 H ASN A 153 -27.996 -1.150 15.737 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.244 -3.410 14.377 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -31.096 -1.784 14.063 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.597 -1.843 15.742 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -29.848 0.087 16.649 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -29.600 1.570 15.721 1.00 1.00 H new ATOM 2563 N SER A 154 -27.433 -1.387 12.794 1.00 1.00 N ATOM 2564 CA SER A 154 -26.924 -0.978 11.489 1.00 1.00 C ATOM 2565 C SER A 154 -26.251 -2.152 10.786 1.00 1.00 C ATOM 2566 O SER A 154 -25.910 -3.153 11.412 1.00 1.00 O ATOM 2567 CB SER A 154 -25.921 0.163 11.648 1.00 1.00 C ATOM 2568 OG SER A 154 -25.637 0.718 10.369 1.00 1.00 O ATOM 0 H SER A 154 -26.806 -1.189 13.574 1.00 1.00 H new ATOM 0 HA SER A 154 -27.765 -0.638 10.885 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.326 0.930 12.309 1.00 1.00 H new ATOM 0 HB3 SER A 154 -25.005 -0.204 12.110 1.00 1.00 H new ATOM 0 HG SER A 154 -25.887 1.665 10.361 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.057 -2.017 9.477 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.417 -3.069 8.685 1.00 1.00 C ATOM 2576 C LYS A 155 -23.934 -2.758 8.522 1.00 1.00 C ATOM 2577 O LYS A 155 -23.538 -1.596 8.487 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.087 -3.154 7.299 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.347 -4.027 7.360 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.428 -3.333 8.191 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.715 -4.162 8.141 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.762 -3.503 8.971 1.00 1.00 N ATOM 0 H LYS A 155 -26.332 -1.193 8.942 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.529 -4.025 9.197 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -26.348 -2.154 6.953 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.386 -3.569 6.575 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.717 -4.216 6.352 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.107 -4.996 7.798 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -28.094 -3.221 9.222 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -28.612 -2.331 7.805 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -30.059 -4.258 7.111 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.525 -5.170 8.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.636 -4.065 8.938 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -30.432 -3.434 9.955 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -30.949 -2.549 8.601 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.115 -3.799 8.433 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.681 -3.606 8.284 1.00 1.00 C ATOM 2598 C LEU A 156 -21.362 -3.053 6.903 1.00 1.00 C ATOM 2599 O LEU A 156 -21.616 -3.702 5.888 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.962 -4.953 8.477 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.440 -4.805 8.278 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.835 -3.966 9.410 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.803 -6.196 8.282 1.00 1.00 C ATOM 0 H LEU A 156 -23.416 -4.773 8.461 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.340 -2.894 9.035 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.165 -5.337 9.477 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.355 -5.683 7.769 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.248 -4.305 7.329 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.760 -3.870 9.257 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.291 -2.976 9.413 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.023 -4.455 10.366 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.726 -6.103 8.142 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -19.004 -6.686 9.235 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.224 -6.791 7.472 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.771 -1.860 6.875 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.386 -1.230 5.614 1.00 1.00 C ATOM 2617 C TYR A 157 -18.874 -1.145 5.545 1.00 1.00 C ATOM 2618 O TYR A 157 -18.237 -0.533 6.405 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.990 0.168 5.521 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.482 0.060 5.358 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.031 -0.189 4.097 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.314 0.204 6.471 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.417 -0.293 3.948 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.702 0.101 6.324 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.253 -0.149 5.061 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.622 -0.252 4.915 1.00 1.00 O ATOM 0 H TYR A 157 -20.549 -1.313 7.707 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.758 -1.826 4.781 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.752 0.739 6.418 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.559 0.706 4.677 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.385 -0.301 3.239 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.886 0.395 7.444 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.843 -0.484 2.974 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.347 0.214 7.183 1.00 1.00 H new ATOM 0 HH TYR A 157 -27.054 -0.128 5.786 1.00 1.00 H new ATOM 2636 N THR A 158 -18.302 -1.793 4.533 1.00 1.00 N ATOM 2637 CA THR A 158 -16.850 -1.819 4.364 1.00 1.00 C ATOM 2638 C THR A 158 -16.437 -1.451 2.944 1.00 1.00 C ATOM 2639 O THR A 158 -16.994 -1.955 1.969 1.00 1.00 O ATOM 2640 CB THR A 158 -16.311 -3.216 4.695 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.689 -3.562 6.021 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.773 -3.257 4.585 1.00 1.00 C ATOM 0 H THR A 158 -18.819 -2.306 3.819 1.00 1.00 H new ATOM 0 HA THR A 158 -16.429 -1.079 5.045 1.00 1.00 H new ATOM 0 HB THR A 158 -16.731 -3.925 3.981 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.348 -4.455 6.236 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.418 -4.259 4.825 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.474 -3.000 3.569 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.339 -2.541 5.283 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.420 -0.594 2.844 1.00 1.00 N ATOM 2651 CA TRP A 159 -14.888 -0.177 1.543 1.00 1.00 C ATOM 2652 C TRP A 159 -13.385 -0.366 1.500 1.00 1.00 C ATOM 2653 O TRP A 159 -12.798 -0.920 2.426 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.248 1.267 1.244 1.00 1.00 C ATOM 2655 CG TRP A 159 -14.879 2.169 2.331 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -13.632 2.515 2.615 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -15.744 2.913 3.231 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -13.649 3.372 3.695 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -14.931 3.658 4.103 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -17.136 2.995 3.392 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -15.469 4.460 5.104 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -17.686 3.806 4.397 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -16.852 4.536 5.253 1.00 1.00 C ATOM 0 H TRP A 159 -14.948 -0.175 3.645 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.342 -0.805 0.776 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -14.747 1.581 0.329 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -16.320 1.341 1.062 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -12.750 2.182 2.089 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -12.811 3.749 4.138 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -17.787 2.432 2.740 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -14.819 5.020 5.761 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -18.758 3.867 4.511 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -17.280 5.156 6.027 1.00 1.00 H new ATOM 2674 N ASN A 160 -12.768 0.094 0.415 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.316 -0.032 0.235 1.00 1.00 C ATOM 2676 C ASN A 160 -10.665 1.327 -0.027 1.00 1.00 C ATOM 2677 O ASN A 160 -11.294 2.239 -0.560 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.027 -0.957 -0.943 1.00 1.00 C ATOM 2679 CG ASN A 160 -11.475 -2.379 -0.618 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -11.631 -2.732 0.551 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -11.694 -3.221 -1.593 1.00 1.00 N ATOM 0 H ASN A 160 -13.247 0.559 -0.356 1.00 1.00 H new ATOM 0 HA ASN A 160 -10.898 -0.444 1.154 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -11.546 -0.599 -1.832 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -9.961 -0.947 -1.170 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -11.995 -4.173 -1.386 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -11.564 -2.926 -2.561 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.389 1.446 0.345 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.633 2.687 0.145 1.00 1.00 C ATOM 2690 C VAL A 161 -7.451 2.410 -0.776 1.00 1.00 C ATOM 2691 O VAL A 161 -6.801 1.370 -0.669 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.126 3.220 1.486 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.475 4.596 1.293 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.304 3.350 2.447 1.00 1.00 C ATOM 0 H VAL A 161 -8.855 0.698 0.787 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.285 3.435 -0.305 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.386 2.530 1.892 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.117 4.967 2.253 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.636 4.508 0.603 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.209 5.292 0.886 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.951 3.730 3.406 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.038 4.040 2.031 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -9.766 2.373 2.591 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.184 3.337 -1.688 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.083 3.181 -2.636 1.00 1.00 C ATOM 2706 C LYS A 162 -4.818 3.853 -2.117 1.00 1.00 C ATOM 2707 O LYS A 162 -4.834 5.013 -1.710 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.477 3.803 -3.979 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.315 3.721 -4.973 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.766 4.268 -6.326 1.00 1.00 C ATOM 2711 CE LYS A 162 -4.622 4.147 -7.334 1.00 1.00 C ATOM 2712 NZ LYS A 162 -3.514 5.062 -6.941 1.00 1.00 N ATOM 0 H LYS A 162 -7.712 4.203 -1.793 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.882 2.117 -2.762 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.346 3.286 -4.384 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.765 4.844 -3.833 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.464 4.292 -4.603 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.984 2.688 -5.078 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.637 3.717 -6.681 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.068 5.311 -6.226 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.263 3.119 -7.371 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -4.977 4.397 -8.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -2.876 5.202 -7.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -3.908 5.979 -6.649 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -2.984 4.645 -6.150 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.718 3.111 -2.156 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.429 3.637 -1.709 1.00 1.00 C ATOM 2728 C LEU A 163 -1.703 4.268 -2.888 1.00 1.00 C ATOM 2729 O LEU A 163 -1.570 3.656 -3.948 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.565 2.518 -1.110 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.162 3.049 -0.763 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.264 4.221 0.220 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.654 1.922 -0.133 1.00 1.00 C ATOM 0 H LEU A 163 -3.690 2.148 -2.490 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.605 4.388 -0.939 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.042 2.122 -0.214 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.484 1.694 -1.819 1.00 1.00 H new ATOM 0 HG LEU A 163 0.325 3.399 -1.673 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.736 4.586 0.456 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -0.846 5.024 -0.231 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -0.754 3.887 1.135 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.650 2.289 0.116 1.00 1.00 H new ATOM 0 HD22 LEU A 163 0.157 1.576 0.774 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.738 1.095 -0.839 1.00 1.00 H new ATOM 2745 N THR A 164 -1.234 5.497 -2.697 1.00 1.00 N ATOM 2746 CA THR A 164 -0.516 6.220 -3.746 1.00 1.00 C ATOM 2747 C THR A 164 0.771 6.819 -3.199 1.00 1.00 C ATOM 2748 O THR A 164 1.074 6.697 -2.012 1.00 1.00 O ATOM 2749 CB THR A 164 -1.398 7.333 -4.303 1.00 1.00 C ATOM 2750 OG1 THR A 164 -0.589 8.296 -4.964 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.167 7.994 -3.159 1.00 1.00 C ATOM 0 H THR A 164 -1.337 6.016 -1.825 1.00 1.00 H new ATOM 0 HA THR A 164 -0.267 5.517 -4.541 1.00 1.00 H new ATOM 0 HB THR A 164 -2.108 6.914 -5.017 1.00 1.00 H new ATOM 0 HG1 THR A 164 -0.701 9.169 -4.532 1.00 1.00 H new ATOM 0 HG21 THR A 164 -2.797 8.789 -3.556 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.791 7.251 -2.662 1.00 1.00 H new ATOM 0 HG23 THR A 164 -1.462 8.414 -2.442 1.00 1.00 H new ATOM 2759 N ASN A 165 1.527 7.462 -4.079 1.00 1.00 N ATOM 2760 CA ASN A 165 2.791 8.079 -3.690 1.00 1.00 C ATOM 2761 C ASN A 165 2.561 9.490 -3.157 1.00 1.00 C ATOM 2762 O ASN A 165 3.499 10.278 -3.039 1.00 1.00 O ATOM 2763 CB ASN A 165 3.733 8.136 -4.894 1.00 1.00 C ATOM 2764 CG ASN A 165 5.159 8.418 -4.422 1.00 1.00 C ATOM 2765 OD1 ASN A 165 5.552 7.978 -3.342 1.00 1.00 O ATOM 2766 ND2 ASN A 165 5.960 9.127 -5.169 1.00 1.00 N ATOM 0 H ASN A 165 1.289 7.571 -5.065 1.00 1.00 H new ATOM 0 HA ASN A 165 3.240 7.475 -2.901 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.700 7.192 -5.438 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.408 8.914 -5.585 1.00 1.00 H new ATOM 0 HD21 ASN A 165 6.913 9.317 -4.858 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.634 9.491 -6.064 1.00 1.00 H new ATOM 2773 N THR A 166 1.307 9.797 -2.829 1.00 1.00 N ATOM 2774 CA THR A 166 0.950 11.117 -2.293 1.00 1.00 C ATOM 2775 C THR A 166 0.312 10.981 -0.914 1.00 1.00 C ATOM 2776 O THR A 166 -0.042 11.977 -0.284 1.00 1.00 O ATOM 2777 CB THR A 166 -0.024 11.821 -3.239 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.217 11.057 -3.345 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.620 11.963 -4.622 1.00 1.00 C ATOM 0 H THR A 166 0.521 9.154 -2.923 1.00 1.00 H new ATOM 0 HA THR A 166 1.861 11.709 -2.204 1.00 1.00 H new ATOM 0 HB THR A 166 -0.261 12.810 -2.847 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.856 11.351 -2.662 1.00 1.00 H new ATOM 0 HG21 THR A 166 -0.074 12.465 -5.297 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.534 12.551 -4.539 1.00 1.00 H new ATOM 0 HG23 THR A 166 0.858 10.975 -5.016 1.00 1.00 H new ATOM 2787 N GLY A 167 0.155 9.739 -0.454 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.455 9.473 0.850 1.00 1.00 C ATOM 2789 C GLY A 167 -1.501 8.376 0.727 1.00 1.00 C ATOM 2790 O GLY A 167 -1.217 7.292 0.222 1.00 1.00 O ATOM 0 H GLY A 167 0.441 8.903 -0.964 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.312 9.175 1.565 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.915 10.382 1.237 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.715 8.666 1.187 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.812 7.692 1.124 1.00 1.00 C ATOM 2796 C TYR A 168 -4.988 8.262 0.340 1.00 1.00 C ATOM 2797 O TYR A 168 -5.449 9.368 0.620 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.286 7.360 2.541 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.095 7.111 3.433 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.466 5.862 3.428 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.620 8.132 4.268 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.363 5.630 4.261 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.517 7.900 5.098 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.888 6.650 5.097 1.00 1.00 C ATOM 2805 OH TYR A 168 0.193 6.424 5.928 1.00 1.00 O ATOM 0 H TYR A 168 -2.968 9.561 1.606 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.446 6.794 0.627 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.883 8.182 2.937 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.928 6.480 2.523 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.830 5.076 2.782 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -3.105 9.097 4.271 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.879 4.665 4.259 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -1.151 8.687 5.740 1.00 1.00 H new ATOM 0 HH TYR A 168 0.390 7.238 6.437 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.481 7.497 -0.638 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.619 7.940 -1.448 1.00 1.00 C ATOM 2817 C PHE A 169 -7.861 7.173 -1.024 1.00 1.00 C ATOM 2818 O PHE A 169 -7.901 5.951 -1.111 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.333 7.696 -2.955 1.00 1.00 C ATOM 2820 CG PHE A 169 -6.431 8.983 -3.739 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -7.570 9.783 -3.615 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.392 9.371 -4.591 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -7.672 10.974 -4.342 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.492 10.560 -5.318 1.00 1.00 C ATOM 2825 CZ PHE A 169 -6.633 11.363 -5.194 1.00 1.00 C ATOM 0 H PHE A 169 -5.115 6.578 -0.886 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.778 9.007 -1.295 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.338 7.267 -3.075 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.043 6.970 -3.351 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -8.372 9.482 -2.958 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -4.512 8.752 -4.687 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -8.552 11.592 -4.245 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -4.690 10.860 -5.976 1.00 1.00 H new ATOM 0 HZ PHE A 169 -6.711 12.282 -5.756 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.879 7.901 -0.584 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.134 7.293 -0.160 1.00 1.00 C ATOM 2837 C LEU A 170 -11.238 7.697 -1.128 1.00 1.00 C ATOM 2838 O LEU A 170 -11.598 8.868 -1.209 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.476 7.797 1.251 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.691 7.027 1.838 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.495 6.819 3.341 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.985 7.831 1.626 1.00 1.00 C ATOM 0 H LEU A 170 -8.860 8.918 -0.511 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.041 6.207 -0.151 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.612 7.673 1.904 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.699 8.863 1.216 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.766 6.066 1.330 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.350 6.279 3.748 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.586 6.243 3.513 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.410 7.787 3.834 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.828 7.280 2.042 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.900 8.796 2.126 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.145 7.988 0.559 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.783 6.724 -1.843 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.862 6.991 -2.800 1.00 1.00 C ATOM 2856 C VAL A 171 -12.694 8.344 -3.502 1.00 1.00 C ATOM 2857 O VAL A 171 -13.575 9.200 -3.412 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.222 6.963 -2.093 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.348 6.860 -3.131 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.291 5.748 -1.166 1.00 1.00 C ATOM 0 H VAL A 171 -11.502 5.745 -1.784 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.814 6.206 -3.555 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.340 7.880 -1.515 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.312 6.841 -2.622 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.308 7.721 -3.798 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.226 5.945 -3.711 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.258 5.728 -0.663 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.167 4.837 -1.751 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.497 5.812 -0.422 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.575 8.517 -4.203 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.312 9.758 -4.944 1.00 1.00 C ATOM 2872 C ASN A 172 -11.057 10.962 -4.032 1.00 1.00 C ATOM 2873 O ASN A 172 -11.275 12.105 -4.434 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.480 10.060 -5.890 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.869 8.789 -6.642 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.042 8.418 -6.672 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.945 8.095 -7.248 1.00 1.00 N ATOM 0 H ASN A 172 -10.835 7.818 -4.276 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.397 9.595 -5.514 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.332 10.436 -5.324 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.197 10.841 -6.596 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.194 7.242 -7.749 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.974 8.406 -7.221 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.553 10.712 -2.824 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.222 11.799 -1.891 1.00 1.00 C ATOM 2886 C TYR A 173 -8.856 11.531 -1.272 1.00 1.00 C ATOM 2887 O TYR A 173 -8.650 10.513 -0.624 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.275 11.919 -0.785 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.606 12.271 -1.403 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.823 13.559 -1.908 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.623 11.312 -1.473 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.056 13.887 -2.486 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.856 11.639 -2.049 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.071 12.927 -2.556 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.288 13.248 -3.125 1.00 1.00 O ATOM 0 H TYR A 173 -10.365 9.776 -2.466 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.204 12.738 -2.445 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.352 10.980 -0.236 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.980 12.684 -0.067 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.039 14.300 -1.852 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.456 10.319 -1.082 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.223 14.880 -2.877 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.641 10.899 -2.103 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.880 12.467 -3.094 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.914 12.440 -1.495 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.554 12.273 -0.971 1.00 1.00 C ATOM 2907 C ASN A 174 -6.336 13.082 0.295 1.00 1.00 C ATOM 2908 O ASN A 174 -6.532 14.296 0.309 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.545 12.725 -2.024 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.131 12.380 -1.574 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.511 11.368 -2.122 1.00 1.00 O flip ATOM 2912 ND2 ASN A 174 -3.576 13.047 -0.701 1.00 1.00 N flip ATOM 0 H ASN A 174 -8.060 13.296 -2.030 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.417 11.218 -0.733 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.760 12.241 -2.977 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.632 13.800 -2.185 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -4.063 13.836 -0.275 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.630 12.811 -0.403 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.909 12.402 1.359 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.640 13.077 2.631 1.00 1.00 C ATOM 2921 C TYR A 175 -4.120 13.258 2.800 1.00 1.00 C ATOM 2922 O TYR A 175 -3.356 12.321 2.566 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.218 12.252 3.785 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.724 12.374 3.753 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.340 13.494 4.324 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.499 11.384 3.138 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.733 13.620 4.285 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.893 11.512 3.098 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.511 12.632 3.672 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.883 12.760 3.633 1.00 1.00 O ATOM 0 H TYR A 175 -5.743 11.396 1.368 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.114 14.058 2.637 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.920 11.208 3.691 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.829 12.609 4.738 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.741 14.260 4.794 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -8.022 10.522 2.695 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.209 14.482 4.729 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.492 10.748 2.625 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.271 11.988 3.170 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.653 14.442 3.155 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.182 14.715 3.288 1.00 1.00 C ATOM 2942 C PRO A 176 -1.546 14.039 4.500 1.00 1.00 C ATOM 2943 O PRO A 176 -0.326 13.897 4.567 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.116 16.247 3.411 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.413 16.624 4.046 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.449 15.648 3.485 1.00 1.00 C ATOM 0 HA PRO A 176 -1.622 14.315 2.442 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.269 16.561 4.021 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.999 16.719 2.436 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.353 16.550 5.132 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.679 17.655 3.811 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.227 15.427 4.215 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.945 16.054 2.603 1.00 1.00 H new ATOM 2954 N SER A 177 -2.367 13.636 5.464 1.00 1.00 N ATOM 2955 CA SER A 177 -1.850 12.997 6.669 1.00 1.00 C ATOM 2956 C SER A 177 -2.879 12.050 7.265 1.00 1.00 C ATOM 2957 O SER A 177 -4.081 12.194 7.040 1.00 1.00 O ATOM 2958 CB SER A 177 -1.485 14.066 7.700 1.00 1.00 C ATOM 2959 OG SER A 177 -2.671 14.736 8.111 1.00 1.00 O ATOM 0 H SER A 177 -3.381 13.739 5.436 1.00 1.00 H new ATOM 0 HA SER A 177 -0.964 12.422 6.401 1.00 1.00 H new ATOM 0 HB2 SER A 177 -0.994 13.609 8.559 1.00 1.00 H new ATOM 0 HB3 SER A 177 -0.780 14.778 7.271 1.00 1.00 H new ATOM 0 HG SER A 177 -2.446 15.422 8.774 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.397 11.074 8.025 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.277 10.096 8.650 1.00 1.00 C ATOM 2967 C VAL A 178 -4.232 10.775 9.624 1.00 1.00 C ATOM 2968 O VAL A 178 -5.384 10.367 9.754 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.454 9.045 9.389 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.613 9.721 10.472 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.396 8.027 10.036 1.00 1.00 C ATOM 0 H VAL A 178 -1.405 10.939 8.222 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.860 9.613 7.866 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.795 8.538 8.684 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.026 8.969 10.999 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -0.943 10.448 10.012 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.270 10.229 11.178 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.811 7.275 10.565 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.054 8.536 10.740 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.995 7.544 9.264 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.762 11.807 10.320 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.602 12.514 11.273 1.00 1.00 C ATOM 2983 C ILE A 179 -5.790 13.146 10.557 1.00 1.00 C ATOM 2984 O ILE A 179 -6.924 13.075 11.030 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.771 13.603 11.968 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.710 12.932 12.857 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.692 14.484 12.823 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.680 13.966 13.330 1.00 1.00 C ATOM 0 H ILE A 179 -2.811 12.168 10.241 1.00 1.00 H new ATOM 0 HA ILE A 179 -4.977 11.810 12.016 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.278 14.227 11.222 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.189 12.466 13.718 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.210 12.138 12.302 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.102 15.257 13.316 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.442 14.952 12.186 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.187 13.870 13.576 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.935 13.477 13.958 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.189 14.412 12.465 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.183 14.745 13.903 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.525 13.751 9.409 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.588 14.373 8.638 1.00 1.00 C ATOM 3002 C GLN A 180 -7.613 13.314 8.234 1.00 1.00 C ATOM 3003 O GLN A 180 -8.814 13.585 8.194 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.009 15.064 7.393 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.264 16.344 7.801 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.243 17.368 8.369 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -7.210 17.737 7.703 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.050 17.846 9.568 1.00 1.00 N ATOM 0 H GLN A 180 -4.595 13.824 8.996 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.080 15.129 9.250 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.330 14.388 6.874 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.811 15.307 6.696 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.502 16.108 8.544 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -4.748 16.764 6.937 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.247 17.538 10.117 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -6.702 18.528 9.956 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.131 12.104 7.958 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.019 11.005 7.584 1.00 1.00 C ATOM 3019 C LEU A 181 -8.947 10.657 8.747 1.00 1.00 C ATOM 3020 O LEU A 181 -10.127 10.373 8.545 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.204 9.764 7.167 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.141 8.582 6.847 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -9.164 8.982 5.774 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.309 7.401 6.331 1.00 1.00 C ATOM 0 H LEU A 181 -6.141 11.861 7.986 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.621 11.325 6.734 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.595 9.999 6.294 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.519 9.486 7.968 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.672 8.300 7.756 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.817 8.136 5.561 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.761 9.819 6.135 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.641 9.275 4.864 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.968 6.563 6.104 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.776 7.699 5.428 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.591 7.101 7.094 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.407 10.673 9.969 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.210 10.347 11.144 1.00 1.00 C ATOM 3038 C CYS A 182 -10.415 11.268 11.230 1.00 1.00 C ATOM 3039 O CYS A 182 -11.544 10.805 11.392 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.365 10.485 12.413 1.00 1.00 C ATOM 3041 SG CYS A 182 -9.435 10.381 13.871 1.00 1.00 S ATOM 0 H CYS A 182 -7.433 10.904 10.166 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.556 9.317 11.054 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -7.610 9.699 12.447 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -7.834 11.437 12.407 1.00 1.00 H new ATOM 0 HG CYS A 182 -8.923 11.085 14.836 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.190 12.570 11.088 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.304 13.502 11.129 1.00 1.00 C ATOM 3049 C ASN A 183 -12.182 13.259 9.910 1.00 1.00 C ATOM 3050 O ASN A 183 -13.392 13.152 10.018 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.788 14.939 11.133 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.930 15.898 11.434 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.828 15.573 12.211 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.948 17.071 10.867 1.00 1.00 N ATOM 0 H ASN A 183 -9.272 12.993 10.947 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.885 13.348 12.039 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.002 15.050 11.880 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.346 15.179 10.166 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.707 17.722 11.067 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.203 17.338 10.224 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.528 13.168 8.755 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.225 12.931 7.487 1.00 1.00 C ATOM 3063 C GLY A 184 -13.400 11.987 7.724 1.00 1.00 C ATOM 3064 O GLY A 184 -14.513 12.214 7.249 1.00 1.00 O ATOM 0 H GLY A 184 -10.515 13.254 8.668 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.580 13.875 7.072 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.539 12.500 6.757 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.136 10.942 8.502 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.166 9.977 8.845 1.00 1.00 C ATOM 3070 C PHE A 185 -15.197 10.636 9.776 1.00 1.00 C ATOM 3071 O PHE A 185 -16.404 10.529 9.572 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.510 8.763 9.533 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.316 7.512 9.259 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.660 7.448 9.635 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -13.719 6.427 8.610 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.408 6.305 9.364 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -14.467 5.278 8.344 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.811 5.219 8.720 1.00 1.00 C ATOM 0 H PHE A 185 -12.220 10.745 8.904 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.679 9.639 7.944 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.491 8.635 9.168 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.445 8.935 10.607 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -16.120 8.287 10.137 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -12.681 6.477 8.315 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.448 6.258 9.651 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -14.007 4.436 7.848 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.390 4.331 8.512 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.686 11.318 10.795 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.551 11.994 11.768 1.00 1.00 C ATOM 3090 C LYS A 186 -16.487 12.959 11.047 1.00 1.00 C ATOM 3091 O LYS A 186 -17.664 13.078 11.394 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.715 12.768 12.793 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.636 13.375 13.855 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.791 14.074 14.924 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.709 14.667 15.994 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.674 15.606 15.355 1.00 1.00 N ATOM 0 H LYS A 186 -13.687 11.420 10.972 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.135 11.236 12.291 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.991 12.103 13.263 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.149 13.555 12.295 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.320 14.087 13.394 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.246 12.595 14.311 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.099 13.364 15.377 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.189 14.861 14.470 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.247 13.871 16.509 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.118 15.191 16.745 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.059 16.251 16.074 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.187 16.158 14.620 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.451 15.065 14.924 1.00 1.00 H new ATOM 3110 N THR A 187 -15.964 13.635 10.034 1.00 1.00 N ATOM 3111 CA THR A 187 -16.760 14.570 9.257 1.00 1.00 C ATOM 3112 C THR A 187 -17.881 13.821 8.550 1.00 1.00 C ATOM 3113 O THR A 187 -19.039 14.237 8.583 1.00 1.00 O ATOM 3114 CB THR A 187 -15.876 15.268 8.220 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.703 15.764 8.852 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.644 16.429 7.588 1.00 1.00 C ATOM 0 H THR A 187 -14.993 13.553 9.732 1.00 1.00 H new ATOM 0 HA THR A 187 -17.188 15.318 9.925 1.00 1.00 H new ATOM 0 HB THR A 187 -15.597 14.554 7.445 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.137 16.209 8.188 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.013 16.924 6.850 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.542 16.049 7.101 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.926 17.143 8.362 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.527 12.708 7.915 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.511 11.900 7.208 1.00 1.00 C ATOM 3126 C LEU A 188 -19.544 11.356 8.188 1.00 1.00 C ATOM 3127 O LEU A 188 -20.739 11.350 7.901 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.817 10.736 6.489 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.967 11.263 5.320 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.036 10.147 4.835 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.865 11.708 4.152 1.00 1.00 C ATOM 0 H LEU A 188 -16.573 12.348 7.876 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.014 12.526 6.471 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.185 10.191 7.190 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.562 10.032 6.118 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.388 12.119 5.666 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.430 10.513 4.006 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.384 9.836 5.652 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.631 9.296 4.502 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.244 12.077 3.336 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.456 10.861 3.804 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.532 12.502 4.488 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.077 10.892 9.340 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.980 10.341 10.341 1.00 1.00 C ATOM 3145 C LEU A 189 -21.027 11.370 10.729 1.00 1.00 C ATOM 3146 O LEU A 189 -22.212 11.055 10.805 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.186 9.943 11.593 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.141 9.499 12.719 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.020 8.337 12.235 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.309 9.048 13.922 1.00 1.00 C ATOM 0 H LEU A 189 -18.091 10.886 9.602 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.472 9.465 9.919 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.497 9.133 11.352 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.582 10.785 11.931 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.785 10.332 13.002 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.691 8.030 13.037 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.606 8.658 11.374 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.387 7.496 11.950 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -19.974 8.731 14.726 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.670 8.215 13.630 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.691 9.876 14.268 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.583 12.595 10.984 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.497 13.653 11.385 1.00 1.00 C ATOM 3164 C LYS A 190 -22.594 13.815 10.337 1.00 1.00 C ATOM 3165 O LYS A 190 -23.766 13.988 10.665 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.729 14.966 11.548 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.650 16.033 12.143 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.848 17.311 12.402 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.745 18.357 13.067 1.00 1.00 C ATOM 3170 NZ LYS A 190 -22.804 18.790 12.111 1.00 1.00 N ATOM 0 H LYS A 190 -19.605 12.877 10.921 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.955 13.389 12.338 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.866 14.815 12.196 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.349 15.298 10.582 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.474 16.240 11.460 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.090 15.672 13.073 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.993 17.092 13.041 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.453 17.700 11.464 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.201 17.941 13.966 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.150 19.215 13.379 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -23.236 19.674 12.449 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -22.382 18.947 11.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -23.533 18.052 12.043 1.00 1.00 H new ATOM 3184 N SER A 191 -22.207 13.757 9.075 1.00 1.00 N ATOM 3185 CA SER A 191 -23.172 13.878 7.992 1.00 1.00 C ATOM 3186 C SER A 191 -24.124 12.678 7.974 1.00 1.00 C ATOM 3187 O SER A 191 -25.331 12.828 7.776 1.00 1.00 O ATOM 3188 CB SER A 191 -22.447 13.952 6.651 1.00 1.00 C ATOM 3189 OG SER A 191 -23.398 14.083 5.605 1.00 1.00 O ATOM 0 H SER A 191 -21.241 13.628 8.775 1.00 1.00 H new ATOM 0 HA SER A 191 -23.747 14.789 8.155 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.762 14.800 6.642 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.846 13.055 6.500 1.00 1.00 H new ATOM 0 HG SER A 191 -22.933 14.132 4.744 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.554 11.487 8.167 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.340 10.252 8.151 1.00 1.00 C ATOM 3197 C LEU A 192 -25.349 10.196 9.296 1.00 1.00 C ATOM 3198 O LEU A 192 -26.503 9.826 9.092 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.405 9.037 8.255 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.575 8.888 6.969 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.494 7.822 7.185 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.474 8.474 5.786 1.00 1.00 C ATOM 0 H LEU A 192 -22.557 11.352 8.335 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.890 10.234 7.210 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.742 9.153 9.112 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.990 8.133 8.425 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.113 9.847 6.736 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.903 7.713 6.275 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.844 8.124 8.006 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.965 6.870 7.427 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.868 8.374 4.886 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.953 7.520 6.009 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.238 9.235 5.626 1.00 1.00 H new ATOM 3214 N GLU A 193 -24.910 10.543 10.500 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.788 10.501 11.668 1.00 1.00 C ATOM 3216 C GLU A 193 -26.890 11.552 11.587 1.00 1.00 C ATOM 3217 O GLU A 193 -28.008 11.327 12.043 1.00 1.00 O ATOM 3218 CB GLU A 193 -24.962 10.719 12.942 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.363 12.116 12.925 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.472 12.322 14.137 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -22.776 11.389 14.504 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -23.492 13.414 14.681 1.00 1.00 O ATOM 0 H GLU A 193 -23.959 10.855 10.695 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.263 9.520 11.693 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.592 10.593 13.823 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -24.170 9.973 13.007 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.786 12.260 12.012 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -25.159 12.860 12.920 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.561 12.711 11.024 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.525 13.798 10.919 1.00 1.00 C ATOM 3231 C HIS A 194 -28.450 13.580 9.729 1.00 1.00 C ATOM 3232 O HIS A 194 -29.429 14.305 9.560 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.786 15.131 10.774 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.746 16.278 10.962 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -27.852 17.305 10.038 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -28.640 16.582 11.963 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -28.774 18.169 10.494 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -29.288 17.779 11.662 1.00 1.00 N ATOM 0 H HIS A 194 -25.641 12.920 10.636 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.130 13.819 11.825 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -25.984 15.193 11.510 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.321 15.193 9.790 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -28.813 15.985 12.846 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -29.065 19.072 9.977 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -30.001 18.254 12.215 1.00 1.00 H new