USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2156 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: B 20 TYR OH : rot -174:sc= 1.8 USER MOD Set 1.2: B 102 LYS NZ :NH3+ 179:sc= 1.21 (180deg=0.507) USER MOD Set 2.1: B 42 GLN : amide:sc= -7.36! C(o=-9.6!,f=-11!) USER MOD Set 2.2: B 43 ASN : amide:sc= -0.612 K(o=-9.6,f=-17!) USER MOD Set 2.3: B 47 ASN : amide:sc= -1.62 K(o=-9.6,f=-11!) USER MOD Set 3.1: B 6 HIS : no HD1:sc= -0.316 K(o=-0.29,f=-2.6) USER MOD Set 3.2: B 7 HIS : no HD1:sc= 0 X(o=-0.29,f=-0.29) USER MOD Set 3.3: B 10 SER OG : rot 178:sc= 0.0304 USER MOD Set 4.1: B 3 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 5 HIS : no HD1:sc= 0 X(o=0,f=0.025) USER MOD Set 5.1: A 42 GLN : amide:sc= -6.01! C(o=-9.2!,f=-9.8!) USER MOD Set 5.2: A 43 ASN : amide:sc= -0.698 K(o=-9.2,f=-16!) USER MOD Set 5.3: A 47 ASN : amide:sc= -2.48! C(o=-9.2!,f=-8.8!) USER MOD Set 6.1: A 20 TYR OH : rot -176:sc= 1.21 USER MOD Set 6.2: A 102 LYS NZ :NH3+ -141:sc= 2.21 (180deg=0.69) USER MOD Set 7.1: A 6 HIS : no HD1:sc= -0.397 K(o=-0.39,f=-0.97) USER MOD Set 7.2: A 7 HIS : no HD1:sc= 0 X(o=-0.39,f=-0.39) USER MOD Set 7.3: A 10 SER OG : rot -150:sc= 0.0112 USER MOD Set 8.1: A 3 SER OG : rot 51:sc= 0.798 USER MOD Set 8.2: A 5 HIS : no HE2:sc= 0.703 K(o=1.5,f=-0.81) USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.166 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 25 SER OG : rot 92:sc= 0.125 USER MOD Single : A 28 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.8) USER MOD Single : A 30 SER OG : rot 142:sc= 1.31 USER MOD Single : A 32 GLN :FLIP amide:sc= -0.0388 F(o=-0.72,f=-0.039) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -155:sc= 0.516 (180deg=-0.0776) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -115:sc= 1.25 USER MOD Single : A 52 THR OG1 : rot 39:sc= 0.018 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= 0.0512 K(o=0.051,f=-3.1!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -168:sc= -0.0599 (180deg=-0.296) USER MOD Single : A 69 THR OG1 : rot 163:sc= 1.23 USER MOD Single : A 70 HIS : no HE2:sc= -1.09 X(o=-1.1,f=-1.4) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 168:sc= -0.0349 (180deg=-0.194) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : A 78 TYR OH : rot 150:sc= -0.493 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -146:sc= -1.36! (180deg=-4.3!) USER MOD Single : A 84 SER OG : rot 130:sc= -0.374 USER MOD Single : A 90 GLN : amide:sc= -0.995 K(o=-0.99,f=-1.8!) USER MOD Single : A 93 THR OG1 : rot -80:sc= -0.242 USER MOD Single : A 96 LYS NZ :NH3+ 170:sc= 1.22 (180deg=0.982) USER MOD Single : A 97 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0018) USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= -0.0282 (180deg=-0.179) USER MOD Single : A 104 THR OG1 : rot 134:sc= 0.573 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -110:sc= -1.24 USER MOD Single : A 110 LYS NZ :NH3+ 144:sc= 2.47 (180deg=0.564) USER MOD Single : A 111 MET CE :methyl 160:sc= -1.04 (180deg=-2.15!) USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= 1.25 (180deg=-0.269) USER MOD Single : A 116 ASN : amide:sc= 1.04 K(o=1,f=-0.11) USER MOD Single : A 119 MET CE :methyl 164:sc= -1.35 (180deg=-2.7!) USER MOD Single : A 121 SER OG : rot 132:sc= -1.17! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.913 F(o=-1.7!,f=-0.91) USER MOD Single : A 129 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 172:sc=-0.00419 (180deg=-0.0904) USER MOD Single : A 132 ASN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : B 1 GLY N :NH3+ -118:sc= 0.171 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : B 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : B 11 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : B 25 SER OG : rot 124:sc= -0.381! USER MOD Single : B 28 GLN : amide:sc= -0.882 K(o=-0.88,f=-3.4!) USER MOD Single : B 30 SER OG : rot 173:sc= 1.24 USER MOD Single : B 32 GLN :FLIP amide:sc= -0.0246 F(o=-0.71,f=-0.025) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ 164:sc= 0.146 (180deg=0.0394) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -102:sc= 1.25 USER MOD Single : B 52 THR OG1 : rot 39:sc= 0.0249 USER MOD Single : B 59 THR OG1 : rot -170:sc= 0 USER MOD Single : B 63 ASN : amide:sc= 0.0723 K(o=0.072,f=-3.3!) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 LYS NZ :NH3+ -169:sc= -0.033 (180deg=-0.202) USER MOD Single : B 69 THR OG1 : rot 166:sc= 1.28 USER MOD Single : B 70 HIS : no HD1:sc= -0.884 X(o=-0.88,f=-0.82) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ 168:sc= -0.0379 (180deg=-0.179) USER MOD Single : B 77 LYS NZ :NH3+ 161:sc= 1.3 (180deg=1.15) USER MOD Single : B 78 TYR OH : rot 133:sc= -1.07 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -151:sc= -0.645! (180deg=-3.61!) USER MOD Single : B 84 SER OG : rot 130:sc= -0.377 USER MOD Single : B 90 GLN : amide:sc= -0.773 K(o=-0.77,f=-1.6) USER MOD Single : B 93 THR OG1 : rot -80:sc= -0.254 USER MOD Single : B 96 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.09) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00343) USER MOD Single : B 104 THR OG1 : rot 135:sc= 0.611 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 141:sc= 2.38 (180deg=0.843) USER MOD Single : B 111 MET CE :methyl 161:sc= -0.813 (180deg=-1.84!) USER MOD Single : B 112 LYS NZ :NH3+ 137:sc= 1.28 (180deg=-0.0687) USER MOD Single : B 116 ASN : amide:sc= 0.75 K(o=0.75,f=-0.067) USER MOD Single : B 119 MET CE :methyl 167:sc= -1.29 (180deg=-2.43) USER MOD Single : B 121 SER OG : rot 133:sc= -1.33! USER MOD Single : B 125 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.87) USER MOD Single : B 129 HIS : no HD1:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : B 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 174:sc=-0.00912 (180deg=-0.0935) USER MOD Single : B 132 ASN :FLIP amide:sc= -0.018 F(o=-1.1,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.737 -19.997 -8.011 1.00 0.00 N ATOM 2 CA GLY A 1 39.332 -19.020 -7.109 1.00 0.00 C ATOM 3 C GLY A 1 38.499 -18.874 -5.872 1.00 0.00 C ATOM 4 O GLY A 1 37.436 -19.480 -5.773 1.00 0.00 O ATOM 0 H1 GLY A 1 39.426 -20.750 -8.211 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.892 -20.410 -7.567 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.467 -19.530 -8.900 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.341 -19.331 -6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.419 -18.057 -7.612 1.00 0.00 H new ATOM 10 N SER A 2 38.957 -18.072 -4.938 1.00 0.00 N ATOM 11 CA SER A 2 38.245 -17.864 -3.692 1.00 0.00 C ATOM 12 C SER A 2 37.144 -16.794 -3.821 1.00 0.00 C ATOM 13 O SER A 2 36.317 -16.619 -2.915 1.00 0.00 O ATOM 14 CB SER A 2 39.236 -17.511 -2.588 1.00 0.00 C ATOM 15 OG SER A 2 40.183 -18.560 -2.429 1.00 0.00 O ATOM 0 H SER A 2 39.828 -17.547 -5.017 1.00 0.00 H new ATOM 0 HA SER A 2 37.739 -18.794 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 2 39.749 -16.581 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 2 38.705 -17.345 -1.651 1.00 0.00 H new ATOM 0 HG SER A 2 40.816 -18.324 -1.719 1.00 0.00 H new ATOM 21 N SER A 3 37.130 -16.092 -4.925 1.00 0.00 N ATOM 22 CA SER A 3 36.142 -15.085 -5.148 1.00 0.00 C ATOM 23 C SER A 3 35.243 -15.497 -6.311 1.00 0.00 C ATOM 24 O SER A 3 35.655 -15.477 -7.472 1.00 0.00 O ATOM 25 CB SER A 3 36.825 -13.729 -5.401 1.00 0.00 C ATOM 26 OG SER A 3 35.899 -12.648 -5.469 1.00 0.00 O ATOM 0 H SER A 3 37.800 -16.206 -5.685 1.00 0.00 H new ATOM 0 HA SER A 3 35.514 -14.977 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 3 37.544 -13.536 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.387 -13.779 -6.334 1.00 0.00 H new ATOM 0 HG SER A 3 35.306 -12.676 -4.689 1.00 0.00 H new ATOM 32 N HIS A 4 34.062 -15.953 -5.988 1.00 0.00 N ATOM 33 CA HIS A 4 33.069 -16.313 -6.985 1.00 0.00 C ATOM 34 C HIS A 4 31.800 -15.557 -6.667 1.00 0.00 C ATOM 35 O HIS A 4 31.268 -14.832 -7.503 1.00 0.00 O ATOM 36 CB HIS A 4 32.810 -17.834 -6.986 1.00 0.00 C ATOM 37 CG HIS A 4 31.788 -18.279 -8.002 1.00 0.00 C ATOM 38 ND1 HIS A 4 30.487 -18.618 -7.690 1.00 0.00 N ATOM 39 CD2 HIS A 4 31.894 -18.415 -9.340 1.00 0.00 C ATOM 40 CE1 HIS A 4 29.855 -18.939 -8.813 1.00 0.00 C ATOM 41 NE2 HIS A 4 30.666 -18.832 -9.860 1.00 0.00 N ATOM 0 H HIS A 4 33.753 -16.088 -5.025 1.00 0.00 H new ATOM 0 HA HIS A 4 33.429 -16.049 -7.980 1.00 0.00 H new ATOM 0 HB2 HIS A 4 33.749 -18.352 -7.179 1.00 0.00 H new ATOM 0 HB3 HIS A 4 32.477 -18.137 -5.993 1.00 0.00 H new ATOM 0 HD2 HIS A 4 32.787 -18.231 -9.918 1.00 0.00 H new ATOM 0 HE1 HIS A 4 28.821 -19.246 -8.868 1.00 0.00 H new ATOM 0 HE2 HIS A 4 30.440 -19.016 -10.838 1.00 0.00 H new ATOM 49 N HIS A 5 31.359 -15.721 -5.430 1.00 0.00 N ATOM 50 CA HIS A 5 30.194 -15.042 -4.853 1.00 0.00 C ATOM 51 C HIS A 5 28.872 -15.538 -5.417 1.00 0.00 C ATOM 52 O HIS A 5 28.828 -16.381 -6.334 1.00 0.00 O ATOM 53 CB HIS A 5 30.303 -13.501 -4.940 1.00 0.00 C ATOM 54 CG HIS A 5 31.508 -12.950 -4.244 1.00 0.00 C ATOM 55 ND1 HIS A 5 31.531 -12.555 -2.929 1.00 0.00 N ATOM 56 CD2 HIS A 5 32.762 -12.759 -4.712 1.00 0.00 C ATOM 57 CE1 HIS A 5 32.773 -12.149 -2.642 1.00 0.00 C ATOM 58 NE2 HIS A 5 33.562 -12.256 -3.701 1.00 0.00 N ATOM 0 H HIS A 5 31.814 -16.352 -4.771 1.00 0.00 H new ATOM 0 HA HIS A 5 30.200 -15.308 -3.796 1.00 0.00 H new ATOM 0 HB2 HIS A 5 30.331 -13.205 -5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 5 29.407 -13.056 -4.507 1.00 0.00 H new ATOM 0 HD1 HIS A 5 30.740 -12.569 -2.285 1.00 0.00 H new ATOM 0 HD2 HIS A 5 33.089 -12.967 -5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 5 33.090 -11.783 -1.677 1.00 0.00 H new ATOM 66 N HIS A 6 27.811 -15.036 -4.853 1.00 0.00 N ATOM 67 CA HIS A 6 26.474 -15.398 -5.219 1.00 0.00 C ATOM 68 C HIS A 6 25.589 -14.243 -4.771 1.00 0.00 C ATOM 69 O HIS A 6 26.097 -13.307 -4.151 1.00 0.00 O ATOM 70 CB HIS A 6 26.083 -16.722 -4.494 1.00 0.00 C ATOM 71 CG HIS A 6 24.755 -17.315 -4.891 1.00 0.00 C ATOM 72 ND1 HIS A 6 23.649 -17.354 -4.069 1.00 0.00 N ATOM 73 CD2 HIS A 6 24.378 -17.908 -6.043 1.00 0.00 C ATOM 74 CE1 HIS A 6 22.659 -17.953 -4.729 1.00 0.00 C ATOM 75 NE2 HIS A 6 23.046 -18.309 -5.939 1.00 0.00 N ATOM 0 H HIS A 6 27.855 -14.344 -4.105 1.00 0.00 H new ATOM 0 HA HIS A 6 26.367 -15.569 -6.290 1.00 0.00 H new ATOM 0 HB2 HIS A 6 26.861 -17.461 -4.682 1.00 0.00 H new ATOM 0 HB3 HIS A 6 26.071 -16.537 -3.420 1.00 0.00 H new ATOM 0 HD2 HIS A 6 25.008 -18.050 -6.909 1.00 0.00 H new ATOM 0 HE1 HIS A 6 21.671 -18.124 -4.327 1.00 0.00 H new ATOM 0 HE2 HIS A 6 22.487 -18.780 -6.651 1.00 0.00 H new ATOM 83 N HIS A 7 24.309 -14.286 -5.122 1.00 0.00 N ATOM 84 CA HIS A 7 23.285 -13.297 -4.706 1.00 0.00 C ATOM 85 C HIS A 7 23.390 -11.972 -5.429 1.00 0.00 C ATOM 86 O HIS A 7 22.421 -11.539 -6.023 1.00 0.00 O ATOM 87 CB HIS A 7 23.247 -13.054 -3.184 1.00 0.00 C ATOM 88 CG HIS A 7 22.881 -14.248 -2.378 1.00 0.00 C ATOM 89 ND1 HIS A 7 23.733 -14.869 -1.497 1.00 0.00 N ATOM 90 CD2 HIS A 7 21.720 -14.930 -2.326 1.00 0.00 C ATOM 91 CE1 HIS A 7 23.085 -15.892 -0.949 1.00 0.00 C ATOM 92 NE2 HIS A 7 21.848 -15.975 -1.422 1.00 0.00 N ATOM 0 H HIS A 7 23.931 -15.022 -5.718 1.00 0.00 H new ATOM 0 HA HIS A 7 22.345 -13.765 -4.999 1.00 0.00 H new ATOM 0 HB2 HIS A 7 24.226 -12.699 -2.861 1.00 0.00 H new ATOM 0 HB3 HIS A 7 22.534 -12.257 -2.974 1.00 0.00 H new ATOM 0 HD2 HIS A 7 20.832 -14.700 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 7 23.508 -16.565 -0.218 1.00 0.00 H new ATOM 0 HE2 HIS A 7 21.138 -16.664 -1.173 1.00 0.00 H new ATOM 100 N HIS A 8 24.584 -11.379 -5.414 1.00 0.00 N ATOM 101 CA HIS A 8 24.859 -10.030 -5.956 1.00 0.00 C ATOM 102 C HIS A 8 24.225 -9.816 -7.343 1.00 0.00 C ATOM 103 O HIS A 8 23.713 -8.731 -7.640 1.00 0.00 O ATOM 104 CB HIS A 8 26.378 -9.782 -6.009 1.00 0.00 C ATOM 105 CG HIS A 8 26.766 -8.353 -6.295 1.00 0.00 C ATOM 106 ND1 HIS A 8 27.252 -7.903 -7.507 1.00 0.00 N ATOM 107 CD2 HIS A 8 26.761 -7.273 -5.477 1.00 0.00 C ATOM 108 CE1 HIS A 8 27.519 -6.604 -7.389 1.00 0.00 C ATOM 109 NE2 HIS A 8 27.240 -6.167 -6.175 1.00 0.00 N ATOM 0 H HIS A 8 25.411 -11.825 -5.018 1.00 0.00 H new ATOM 0 HA HIS A 8 24.399 -9.306 -5.283 1.00 0.00 H new ATOM 0 HB2 HIS A 8 26.816 -10.081 -5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 8 26.812 -10.424 -6.775 1.00 0.00 H new ATOM 0 HD2 HIS A 8 26.437 -7.270 -4.447 1.00 0.00 H new ATOM 0 HE1 HIS A 8 27.913 -5.988 -8.184 1.00 0.00 H new ATOM 0 HE2 HIS A 8 27.352 -5.217 -5.822 1.00 0.00 H new ATOM 117 N HIS A 9 24.268 -10.840 -8.170 1.00 0.00 N ATOM 118 CA HIS A 9 23.623 -10.797 -9.464 1.00 0.00 C ATOM 119 C HIS A 9 22.553 -11.903 -9.569 1.00 0.00 C ATOM 120 O HIS A 9 21.514 -11.719 -10.206 1.00 0.00 O ATOM 121 CB HIS A 9 24.664 -10.931 -10.591 1.00 0.00 C ATOM 122 CG HIS A 9 24.092 -10.777 -11.971 1.00 0.00 C ATOM 123 ND1 HIS A 9 24.058 -11.780 -12.908 1.00 0.00 N ATOM 124 CD2 HIS A 9 23.537 -9.693 -12.563 1.00 0.00 C ATOM 125 CE1 HIS A 9 23.498 -11.293 -14.013 1.00 0.00 C ATOM 126 NE2 HIS A 9 23.160 -10.023 -13.858 1.00 0.00 N ATOM 0 H HIS A 9 24.747 -11.717 -7.966 1.00 0.00 H new ATOM 0 HA HIS A 9 23.128 -9.832 -9.574 1.00 0.00 H new ATOM 0 HB2 HIS A 9 25.441 -10.181 -10.445 1.00 0.00 H new ATOM 0 HB3 HIS A 9 25.144 -11.907 -10.514 1.00 0.00 H new ATOM 0 HD2 HIS A 9 23.408 -8.725 -12.101 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.340 -11.860 -14.918 1.00 0.00 H new ATOM 0 HE2 HIS A 9 22.716 -9.414 -14.545 1.00 0.00 H new ATOM 134 N SER A 10 22.815 -13.032 -8.918 1.00 0.00 N ATOM 135 CA SER A 10 21.941 -14.206 -8.959 1.00 0.00 C ATOM 136 C SER A 10 20.521 -13.921 -8.434 1.00 0.00 C ATOM 137 O SER A 10 19.529 -14.303 -9.062 1.00 0.00 O ATOM 138 CB SER A 10 22.573 -15.299 -8.124 1.00 0.00 C ATOM 139 OG SER A 10 23.941 -15.443 -8.461 1.00 0.00 O ATOM 0 H SER A 10 23.646 -13.162 -8.341 1.00 0.00 H new ATOM 0 HA SER A 10 21.836 -14.506 -10.002 1.00 0.00 H new ATOM 0 HB2 SER A 10 22.475 -15.060 -7.065 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.049 -16.241 -8.288 1.00 0.00 H new ATOM 0 HG SER A 10 24.217 -16.373 -8.319 1.00 0.00 H new ATOM 145 N GLN A 11 20.445 -13.267 -7.293 1.00 0.00 N ATOM 146 CA GLN A 11 19.199 -12.958 -6.617 1.00 0.00 C ATOM 147 C GLN A 11 19.556 -12.175 -5.392 1.00 0.00 C ATOM 148 O GLN A 11 20.055 -12.735 -4.414 1.00 0.00 O ATOM 149 CB GLN A 11 18.424 -14.231 -6.217 1.00 0.00 C ATOM 150 CG GLN A 11 17.063 -13.950 -5.580 1.00 0.00 C ATOM 151 CD GLN A 11 16.282 -15.211 -5.248 1.00 0.00 C ATOM 152 OE1 GLN A 11 16.967 -16.270 -4.888 1.00 0.00 O flip ATOM 153 NE2 GLN A 11 15.050 -15.216 -5.285 1.00 0.00 N flip ATOM 0 H GLN A 11 21.268 -12.926 -6.797 1.00 0.00 H new ATOM 0 HA GLN A 11 18.548 -12.395 -7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 11 18.279 -14.850 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 11 19.029 -14.809 -5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 11 17.209 -13.371 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 11 16.473 -13.333 -6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 11 14.545 -14.377 -5.569 1.00 0.00 H new ATOM 0 HE22 GLN A 11 14.536 -16.059 -5.031 1.00 0.00 H new ATOM 162 N ASP A 12 19.389 -10.891 -5.477 1.00 0.00 N ATOM 163 CA ASP A 12 19.744 -10.004 -4.394 1.00 0.00 C ATOM 164 C ASP A 12 18.705 -10.125 -3.291 1.00 0.00 C ATOM 165 O ASP A 12 17.496 -10.103 -3.582 1.00 0.00 O ATOM 166 CB ASP A 12 19.814 -8.560 -4.899 1.00 0.00 C ATOM 167 CG ASP A 12 20.236 -7.584 -3.828 1.00 0.00 C ATOM 168 OD1 ASP A 12 19.378 -7.046 -3.128 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 21.443 -7.333 -3.687 1.00 0.00 O ATOM 0 H ASP A 12 19.003 -10.421 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 12 20.723 -10.280 -4.002 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.516 -8.505 -5.731 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.838 -8.268 -5.286 1.00 0.00 H new ATOM 174 N PRO A 13 19.138 -10.325 -2.034 1.00 0.00 N ATOM 175 CA PRO A 13 18.227 -10.456 -0.907 1.00 0.00 C ATOM 176 C PRO A 13 17.446 -9.170 -0.634 1.00 0.00 C ATOM 177 O PRO A 13 17.963 -8.202 -0.032 1.00 0.00 O ATOM 178 CB PRO A 13 19.131 -10.816 0.279 1.00 0.00 C ATOM 179 CG PRO A 13 20.494 -10.364 -0.122 1.00 0.00 C ATOM 180 CD PRO A 13 20.550 -10.457 -1.620 1.00 0.00 C ATOM 0 HA PRO A 13 17.464 -11.210 -1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.802 -10.317 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.113 -11.888 0.477 1.00 0.00 H new ATOM 0 HG2 PRO A 13 20.677 -9.342 0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 13 21.260 -10.990 0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.168 -9.667 -2.047 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.976 -11.406 -1.946 1.00 0.00 H new ATOM 188 N ILE A 14 16.226 -9.157 -1.126 1.00 0.00 N ATOM 189 CA ILE A 14 15.324 -8.052 -0.962 1.00 0.00 C ATOM 190 C ILE A 14 14.900 -7.981 0.492 1.00 0.00 C ATOM 191 O ILE A 14 14.594 -9.012 1.116 1.00 0.00 O ATOM 192 CB ILE A 14 14.066 -8.219 -1.865 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.486 -8.411 -3.334 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.143 -7.002 -1.733 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.333 -8.719 -4.276 1.00 0.00 C ATOM 0 H ILE A 14 15.832 -9.931 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 14 15.832 -7.133 -1.255 1.00 0.00 H new ATOM 0 HB ILE A 14 13.521 -9.104 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.990 -7.507 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.213 -9.222 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.270 -7.137 -2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.823 -6.899 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.680 -6.104 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.714 -8.840 -5.290 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.842 -9.640 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.615 -7.899 -4.253 1.00 0.00 H new ATOM 207 N ARG A 15 14.959 -6.822 1.042 1.00 0.00 N ATOM 208 CA ARG A 15 14.550 -6.604 2.388 1.00 0.00 C ATOM 209 C ARG A 15 13.965 -5.225 2.473 1.00 0.00 C ATOM 210 O ARG A 15 14.270 -4.361 1.626 1.00 0.00 O ATOM 211 CB ARG A 15 15.751 -6.653 3.344 1.00 0.00 C ATOM 212 CG ARG A 15 16.737 -5.533 3.078 1.00 0.00 C ATOM 213 CD ARG A 15 17.699 -5.312 4.209 1.00 0.00 C ATOM 214 NE ARG A 15 18.505 -4.121 3.949 1.00 0.00 N ATOM 215 CZ ARG A 15 18.715 -3.109 4.810 1.00 0.00 C ATOM 216 NH1 ARG A 15 18.275 -3.192 6.071 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 19.340 -2.010 4.391 1.00 0.00 N ATOM 0 H ARG A 15 15.297 -5.985 0.566 1.00 0.00 H new ATOM 0 HA ARG A 15 13.835 -7.377 2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.398 -6.588 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.257 -7.613 3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.298 -5.759 2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.187 -4.610 2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.153 -5.195 5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.346 -6.182 4.323 1.00 0.00 H new ATOM 0 HE ARG A 15 18.948 -4.051 3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.778 -4.026 6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.437 -2.422 6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.655 -1.940 3.424 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.503 -1.238 5.038 1.00 0.00 H new ATOM 231 N ARG A 16 13.147 -5.011 3.442 1.00 0.00 N ATOM 232 CA ARG A 16 12.718 -3.679 3.748 1.00 0.00 C ATOM 233 C ARG A 16 13.877 -2.898 4.343 1.00 0.00 C ATOM 234 O ARG A 16 14.505 -3.342 5.307 1.00 0.00 O ATOM 235 CB ARG A 16 11.515 -3.652 4.680 1.00 0.00 C ATOM 236 CG ARG A 16 11.614 -4.547 5.897 1.00 0.00 C ATOM 237 CD ARG A 16 10.554 -4.179 6.897 1.00 0.00 C ATOM 238 NE ARG A 16 10.870 -2.904 7.539 1.00 0.00 N ATOM 239 CZ ARG A 16 10.017 -1.892 7.731 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.834 -1.864 7.127 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 10.393 -0.868 8.462 1.00 0.00 N ATOM 0 H ARG A 16 12.757 -5.738 4.042 1.00 0.00 H new ATOM 0 HA ARG A 16 12.398 -3.210 2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.361 -2.627 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.630 -3.938 4.111 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.499 -5.590 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.601 -4.451 6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.586 -4.112 6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.471 -4.961 7.652 1.00 0.00 H new ATOM 0 HE ARG A 16 11.826 -2.775 7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.562 -2.624 6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.198 -1.083 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.325 -0.851 8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.753 -0.089 8.617 1.00 0.00 H new ATOM 255 N GLY A 17 14.187 -1.779 3.755 1.00 0.00 N ATOM 256 CA GLY A 17 15.290 -0.989 4.241 1.00 0.00 C ATOM 257 C GLY A 17 16.207 -0.556 3.132 1.00 0.00 C ATOM 258 O GLY A 17 16.883 0.456 3.243 1.00 0.00 O ATOM 0 H GLY A 17 13.700 -1.393 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.906 -0.109 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.854 -1.567 4.973 1.00 0.00 H new ATOM 262 N ASP A 18 16.236 -1.319 2.064 1.00 0.00 N ATOM 263 CA ASP A 18 17.043 -0.999 0.938 1.00 0.00 C ATOM 264 C ASP A 18 16.207 -0.305 -0.093 1.00 0.00 C ATOM 265 O ASP A 18 14.964 -0.280 -0.021 1.00 0.00 O ATOM 266 CB ASP A 18 17.695 -2.242 0.315 1.00 0.00 C ATOM 267 CG ASP A 18 18.843 -2.813 1.121 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.626 -2.058 1.712 1.00 0.00 O1- ATOM 269 OD2 ASP A 18 18.983 -4.046 1.177 1.00 0.00 O ATOM 0 H ASP A 18 15.695 -2.178 1.964 1.00 0.00 H new ATOM 0 HA ASP A 18 17.845 -0.346 1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.935 -3.013 0.191 1.00 0.00 H new ATOM 0 HB3 ASP A 18 18.057 -1.988 -0.681 1.00 0.00 H new ATOM 274 N VAL A 19 16.877 0.241 -1.018 1.00 0.00 N ATOM 275 CA VAL A 19 16.310 0.957 -2.132 1.00 0.00 C ATOM 276 C VAL A 19 16.766 0.329 -3.418 1.00 0.00 C ATOM 277 O VAL A 19 17.921 -0.058 -3.551 1.00 0.00 O ATOM 278 CB VAL A 19 16.767 2.433 -2.084 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.559 3.162 -3.368 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.977 3.154 -1.115 1.00 0.00 C ATOM 0 H VAL A 19 17.896 0.213 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 19 15.222 0.914 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 19 17.830 2.397 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.902 4.191 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.124 2.671 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.499 3.157 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.301 4.194 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.925 3.110 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.107 2.703 -0.131 1.00 0.00 H new ATOM 290 N TYR A 20 15.870 0.235 -4.336 1.00 0.00 N ATOM 291 CA TYR A 20 16.118 -0.295 -5.646 1.00 0.00 C ATOM 292 C TYR A 20 15.512 0.627 -6.645 1.00 0.00 C ATOM 293 O TYR A 20 14.543 1.313 -6.340 1.00 0.00 O ATOM 294 CB TYR A 20 15.474 -1.683 -5.841 1.00 0.00 C ATOM 295 CG TYR A 20 15.982 -2.790 -4.952 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.662 -2.815 -3.632 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.758 -3.811 -5.448 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.084 -3.812 -2.811 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.187 -4.835 -4.626 1.00 0.00 C ATOM 300 CZ TYR A 20 16.841 -4.821 -3.303 1.00 0.00 C ATOM 301 OH TYR A 20 17.253 -5.823 -2.463 1.00 0.00 O ATOM 0 H TYR A 20 14.905 0.534 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 20 17.197 -0.391 -5.771 1.00 0.00 H new ATOM 0 HB2 TYR A 20 14.400 -1.586 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 20 15.620 -1.984 -6.878 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.055 -2.020 -3.224 1.00 0.00 H new ATOM 0 HD2 TYR A 20 17.035 -3.812 -6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.815 -3.800 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 20 17.789 -5.638 -5.024 1.00 0.00 H new ATOM 0 HH TYR A 20 17.839 -6.438 -2.951 1.00 0.00 H new ATOM 311 N LEU A 21 16.104 0.709 -7.793 1.00 0.00 N ATOM 312 CA LEU A 21 15.484 1.364 -8.900 1.00 0.00 C ATOM 313 C LEU A 21 14.412 0.421 -9.381 1.00 0.00 C ATOM 314 O LEU A 21 14.532 -0.823 -9.262 1.00 0.00 O ATOM 315 CB LEU A 21 16.459 1.640 -10.078 1.00 0.00 C ATOM 316 CG LEU A 21 17.650 2.677 -10.099 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.236 4.117 -10.393 1.00 0.00 C ATOM 318 CD2 LEU A 21 18.588 2.587 -8.892 1.00 0.00 C ATOM 0 H LEU A 21 17.028 0.325 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 21 15.109 2.335 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.910 0.676 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.825 1.910 -10.922 1.00 0.00 H new ATOM 0 HG LEU A 21 18.234 2.355 -10.961 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.118 4.758 -10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.759 4.166 -11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.536 4.457 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 21 19.376 3.334 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 21 18.023 2.770 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 21 19.033 1.593 -8.850 1.00 0.00 H new ATOM 330 N ALA A 22 13.416 0.988 -9.938 1.00 0.00 N ATOM 331 CA ALA A 22 12.289 0.242 -10.367 1.00 0.00 C ATOM 332 C ALA A 22 11.790 0.766 -11.628 1.00 0.00 C ATOM 333 O ALA A 22 11.698 1.973 -11.800 1.00 0.00 O ATOM 334 CB ALA A 22 11.149 0.342 -9.365 1.00 0.00 C ATOM 0 H ALA A 22 13.353 1.991 -10.114 1.00 0.00 H new ATOM 0 HA ALA A 22 12.613 -0.794 -10.469 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.299 -0.240 -9.721 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.477 -0.047 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.853 1.385 -9.253 1.00 0.00 H new ATOM 340 N ASP A 23 11.492 -0.099 -12.519 1.00 0.00 N ATOM 341 CA ASP A 23 10.740 0.306 -13.659 1.00 0.00 C ATOM 342 C ASP A 23 9.315 0.165 -13.285 1.00 0.00 C ATOM 343 O ASP A 23 8.737 -0.920 -13.315 1.00 0.00 O ATOM 344 CB ASP A 23 11.088 -0.460 -14.921 1.00 0.00 C ATOM 345 CG ASP A 23 10.168 -0.132 -16.073 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.122 1.030 -16.495 1.00 0.00 O ATOM 347 OD2 ASP A 23 9.500 -1.054 -16.592 1.00 0.00 O1- ATOM 0 H ASP A 23 11.750 -1.085 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 23 10.980 1.338 -13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 23 12.116 -0.235 -15.206 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.041 -1.530 -14.717 1.00 0.00 H new ATOM 352 N LEU A 24 8.777 1.247 -12.820 1.00 0.00 N ATOM 353 CA LEU A 24 7.444 1.250 -12.315 1.00 0.00 C ATOM 354 C LEU A 24 6.594 2.016 -13.274 1.00 0.00 C ATOM 355 O LEU A 24 5.590 2.614 -12.932 1.00 0.00 O ATOM 356 CB LEU A 24 7.422 1.857 -10.915 1.00 0.00 C ATOM 357 CG LEU A 24 7.596 3.365 -10.799 1.00 0.00 C ATOM 358 CD1 LEU A 24 6.310 4.038 -10.390 1.00 0.00 C ATOM 359 CD2 LEU A 24 8.652 3.740 -9.844 1.00 0.00 C ATOM 0 H LEU A 24 9.249 2.150 -12.780 1.00 0.00 H new ATOM 0 HA LEU A 24 7.052 0.237 -12.227 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.474 1.591 -10.448 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.209 1.382 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 24 7.890 3.706 -11.792 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.470 5.114 -10.317 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.540 3.835 -11.135 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.989 3.652 -9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.734 4.826 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.402 3.355 -8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.603 3.317 -10.168 1.00 0.00 H new ATOM 371 N SER A 25 7.012 1.967 -14.469 1.00 0.00 N ATOM 372 CA SER A 25 6.357 2.621 -15.557 1.00 0.00 C ATOM 373 C SER A 25 5.255 1.778 -16.324 1.00 0.00 C ATOM 374 O SER A 25 5.432 1.489 -17.513 1.00 0.00 O ATOM 375 CB SER A 25 7.438 2.962 -16.584 1.00 0.00 C ATOM 376 OG SER A 25 8.694 3.178 -15.958 1.00 0.00 O ATOM 0 H SER A 25 7.850 1.455 -14.745 1.00 0.00 H new ATOM 0 HA SER A 25 5.835 3.472 -15.120 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.524 2.151 -17.307 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.147 3.854 -17.139 1.00 0.00 H new ATOM 0 HG SER A 25 9.192 2.335 -15.924 1.00 0.00 H new ATOM 382 N PRO A 26 4.133 1.333 -15.697 1.00 0.00 N ATOM 383 CA PRO A 26 2.929 1.099 -16.442 1.00 0.00 C ATOM 384 C PRO A 26 1.911 2.128 -15.986 1.00 0.00 C ATOM 385 O PRO A 26 0.701 1.914 -16.065 1.00 0.00 O ATOM 386 CB PRO A 26 2.514 -0.277 -15.973 1.00 0.00 C ATOM 387 CG PRO A 26 2.931 -0.342 -14.539 1.00 0.00 C ATOM 388 CD PRO A 26 4.018 0.688 -14.356 1.00 0.00 C ATOM 0 HA PRO A 26 3.031 1.165 -17.525 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.439 -0.421 -16.078 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.999 -1.057 -16.560 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.087 -0.135 -13.881 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.295 -1.338 -14.287 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.755 1.413 -13.586 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.958 0.227 -14.053 1.00 0.00 H new ATOM 396 N VAL A 27 2.431 3.252 -15.481 1.00 0.00 N ATOM 397 CA VAL A 27 1.588 4.263 -14.875 1.00 0.00 C ATOM 398 C VAL A 27 0.968 5.212 -15.858 1.00 0.00 C ATOM 399 O VAL A 27 1.428 5.362 -17.012 1.00 0.00 O ATOM 400 CB VAL A 27 2.276 5.090 -13.776 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.887 4.228 -12.720 1.00 0.00 C ATOM 402 CG2 VAL A 27 3.223 6.168 -14.311 1.00 0.00 C ATOM 0 H VAL A 27 3.426 3.475 -15.484 1.00 0.00 H new ATOM 0 HA VAL A 27 0.803 3.661 -14.418 1.00 0.00 H new ATOM 0 HB VAL A 27 1.481 5.653 -13.287 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.361 4.857 -11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.112 3.622 -12.252 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.635 3.576 -13.171 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.669 6.708 -13.476 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.010 5.700 -14.902 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.665 6.865 -14.937 1.00 0.00 H new ATOM 412 N GLN A 28 -0.073 5.839 -15.384 1.00 0.00 N ATOM 413 CA GLN A 28 -0.809 6.807 -16.115 1.00 0.00 C ATOM 414 C GLN A 28 -1.355 7.927 -15.246 1.00 0.00 C ATOM 415 O GLN A 28 -1.690 7.730 -14.070 1.00 0.00 O ATOM 416 CB GLN A 28 -1.920 6.230 -17.033 1.00 0.00 C ATOM 417 CG GLN A 28 -2.822 5.158 -16.435 1.00 0.00 C ATOM 418 CD GLN A 28 -2.176 3.836 -16.517 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.292 3.122 -17.515 1.00 0.00 O ATOM 420 NE2 GLN A 28 -1.540 3.461 -15.492 1.00 0.00 N ATOM 0 H GLN A 28 -0.437 5.677 -14.445 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.060 7.233 -16.783 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.549 7.056 -17.364 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.444 5.816 -17.922 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.042 5.398 -15.395 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.774 5.138 -16.966 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.465 4.079 -14.684 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.102 2.540 -15.472 1.00 0.00 H new ATOM 429 N GLY A 29 -1.395 9.108 -15.833 1.00 0.00 N ATOM 430 CA GLY A 29 -1.986 10.264 -15.216 1.00 0.00 C ATOM 431 C GLY A 29 -1.305 10.718 -13.951 1.00 0.00 C ATOM 432 O GLY A 29 -0.139 11.124 -13.968 1.00 0.00 O ATOM 0 H GLY A 29 -1.012 9.286 -16.761 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.978 11.086 -15.932 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.030 10.046 -14.993 1.00 0.00 H new ATOM 436 N SER A 30 -2.028 10.605 -12.865 1.00 0.00 N ATOM 437 CA SER A 30 -1.622 11.108 -11.572 1.00 0.00 C ATOM 438 C SER A 30 -0.600 10.201 -10.870 1.00 0.00 C ATOM 439 O SER A 30 -0.076 10.557 -9.799 1.00 0.00 O ATOM 440 CB SER A 30 -2.854 11.233 -10.719 1.00 0.00 C ATOM 441 OG SER A 30 -3.907 11.873 -11.436 1.00 0.00 O ATOM 0 H SER A 30 -2.940 10.149 -12.853 1.00 0.00 H new ATOM 0 HA SER A 30 -1.132 12.071 -11.718 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.178 10.244 -10.395 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.622 11.803 -9.820 1.00 0.00 H new ATOM 0 HG SER A 30 -4.762 11.453 -11.206 1.00 0.00 H new ATOM 447 N GLU A 31 -0.360 9.015 -11.416 1.00 0.00 N ATOM 448 CA GLU A 31 0.654 8.147 -10.868 1.00 0.00 C ATOM 449 C GLU A 31 2.045 8.750 -11.189 1.00 0.00 C ATOM 450 O GLU A 31 2.165 9.548 -12.119 1.00 0.00 O ATOM 451 CB GLU A 31 0.507 6.784 -11.482 1.00 0.00 C ATOM 452 CG GLU A 31 -0.829 6.095 -11.226 1.00 0.00 C ATOM 453 CD GLU A 31 -0.903 4.737 -11.894 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.048 4.676 -13.126 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -0.766 3.715 -11.194 1.00 0.00 O ATOM 0 H GLU A 31 -0.852 8.643 -12.228 1.00 0.00 H new ATOM 0 HA GLU A 31 0.549 8.057 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.652 6.871 -12.559 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.305 6.145 -11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.978 5.980 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.639 6.725 -11.594 1.00 0.00 H new ATOM 462 N GLN A 32 3.084 8.367 -10.465 1.00 0.00 N ATOM 463 CA GLN A 32 4.377 8.979 -10.634 1.00 0.00 C ATOM 464 C GLN A 32 5.408 7.909 -10.740 1.00 0.00 C ATOM 465 O GLN A 32 5.664 7.184 -9.785 1.00 0.00 O ATOM 466 CB GLN A 32 4.637 10.002 -9.471 1.00 0.00 C ATOM 467 CG GLN A 32 6.101 10.441 -9.159 1.00 0.00 C ATOM 468 CD GLN A 32 6.945 10.857 -10.349 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.723 9.927 -10.852 1.00 0.00 O flip ATOM 470 NE2 GLN A 32 6.954 12.015 -10.752 1.00 0.00 N flip ATOM 0 H GLN A 32 3.050 7.634 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 32 4.424 9.556 -11.557 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.064 10.903 -9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.221 9.575 -8.559 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.066 11.273 -8.456 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.605 9.617 -8.653 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.332 12.706 -10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.583 12.287 -11.507 1.00 0.00 H new ATOM 479 N GLY A 33 5.980 7.774 -11.912 1.00 0.00 N ATOM 480 CA GLY A 33 6.971 6.789 -12.082 1.00 0.00 C ATOM 481 C GLY A 33 7.807 6.946 -13.289 1.00 0.00 C ATOM 482 O GLY A 33 7.862 8.009 -13.915 1.00 0.00 O ATOM 0 H GLY A 33 5.768 8.333 -12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.620 6.793 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.489 5.812 -12.117 1.00 0.00 H new ATOM 486 N GLY A 34 8.431 5.872 -13.590 1.00 0.00 N ATOM 487 CA GLY A 34 9.400 5.731 -14.600 1.00 0.00 C ATOM 488 C GLY A 34 10.387 4.788 -14.003 1.00 0.00 C ATOM 489 O GLY A 34 10.006 4.028 -13.085 1.00 0.00 O ATOM 0 H GLY A 34 8.261 4.998 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.968 5.333 -15.518 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.859 6.687 -14.852 1.00 0.00 H new ATOM 493 N VAL A 35 11.595 4.786 -14.448 1.00 0.00 N ATOM 494 CA VAL A 35 12.597 4.068 -13.763 1.00 0.00 C ATOM 495 C VAL A 35 13.053 4.971 -12.666 1.00 0.00 C ATOM 496 O VAL A 35 13.784 5.941 -12.878 1.00 0.00 O ATOM 497 CB VAL A 35 13.765 3.697 -14.652 1.00 0.00 C ATOM 498 CG1 VAL A 35 14.783 2.896 -13.876 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.277 2.937 -15.844 1.00 0.00 C ATOM 0 H VAL A 35 11.908 5.277 -15.286 1.00 0.00 H new ATOM 0 HA VAL A 35 12.198 3.122 -13.396 1.00 0.00 H new ATOM 0 HB VAL A 35 14.251 4.608 -15.001 1.00 0.00 H new ATOM 0 HG11 VAL A 35 15.617 2.637 -14.529 1.00 0.00 H new ATOM 0 HG12 VAL A 35 15.149 3.488 -13.037 1.00 0.00 H new ATOM 0 HG13 VAL A 35 14.319 1.984 -13.501 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.123 2.674 -16.479 1.00 0.00 H new ATOM 0 HG22 VAL A 35 12.773 2.028 -15.515 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.578 3.555 -16.408 1.00 0.00 H new ATOM 509 N ARG A 36 12.550 4.704 -11.551 1.00 0.00 N ATOM 510 CA ARG A 36 12.724 5.542 -10.391 1.00 0.00 C ATOM 511 C ARG A 36 13.147 4.722 -9.220 1.00 0.00 C ATOM 512 O ARG A 36 12.771 3.559 -9.127 1.00 0.00 O ATOM 513 CB ARG A 36 11.390 6.220 -10.047 1.00 0.00 C ATOM 514 CG ARG A 36 10.878 7.202 -11.084 1.00 0.00 C ATOM 515 CD ARG A 36 11.694 8.477 -11.097 1.00 0.00 C ATOM 516 NE ARG A 36 11.560 9.213 -9.828 1.00 0.00 N ATOM 517 CZ ARG A 36 11.457 10.543 -9.719 1.00 0.00 C ATOM 518 NH1 ARG A 36 11.584 11.319 -10.792 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 11.248 11.084 -8.531 1.00 0.00 N ATOM 0 H ARG A 36 11.980 3.876 -11.378 1.00 0.00 H new ATOM 0 HA ARG A 36 13.487 6.288 -10.613 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.636 5.447 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.501 6.744 -9.098 1.00 0.00 H new ATOM 0 HG2 ARG A 36 10.910 6.739 -12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.835 7.440 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.743 8.238 -11.272 1.00 0.00 H new ATOM 0 HD3 ARG A 36 11.370 9.110 -11.923 1.00 0.00 H new ATOM 0 HE ARG A 36 11.545 8.667 -8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.761 10.901 -11.705 1.00 0.00 H new ATOM 0 HH12 ARG A 36 11.504 12.332 -10.701 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.167 10.489 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 36 11.168 12.097 -8.439 1.00 0.00 H new ATOM 533 N PRO A 37 13.972 5.281 -8.331 1.00 0.00 N ATOM 534 CA PRO A 37 14.286 4.636 -7.075 1.00 0.00 C ATOM 535 C PRO A 37 13.016 4.492 -6.230 1.00 0.00 C ATOM 536 O PRO A 37 12.176 5.409 -6.177 1.00 0.00 O ATOM 537 CB PRO A 37 15.267 5.597 -6.386 1.00 0.00 C ATOM 538 CG PRO A 37 15.777 6.491 -7.457 1.00 0.00 C ATOM 539 CD PRO A 37 14.697 6.558 -8.500 1.00 0.00 C ATOM 0 HA PRO A 37 14.702 3.638 -7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.769 6.169 -5.603 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.082 5.050 -5.912 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.999 7.483 -7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.703 6.102 -7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.042 7.415 -8.344 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.113 6.653 -9.503 1.00 0.00 H new ATOM 547 N VAL A 38 12.855 3.356 -5.625 1.00 0.00 N ATOM 548 CA VAL A 38 11.726 3.093 -4.770 1.00 0.00 C ATOM 549 C VAL A 38 12.214 2.588 -3.424 1.00 0.00 C ATOM 550 O VAL A 38 13.325 2.030 -3.324 1.00 0.00 O ATOM 551 CB VAL A 38 10.765 2.028 -5.373 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.095 2.497 -6.646 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.459 0.711 -5.616 1.00 0.00 C ATOM 0 H VAL A 38 13.506 2.575 -5.708 1.00 0.00 H new ATOM 0 HA VAL A 38 11.179 4.030 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 38 9.989 1.880 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.437 1.713 -7.021 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.511 3.394 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.854 2.722 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.750 -0.002 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 38 12.284 0.858 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.846 0.324 -4.673 1.00 0.00 H new ATOM 563 N VAL A 39 11.416 2.782 -2.405 1.00 0.00 N ATOM 564 CA VAL A 39 11.756 2.282 -1.084 1.00 0.00 C ATOM 565 C VAL A 39 11.052 0.964 -0.828 1.00 0.00 C ATOM 566 O VAL A 39 9.840 0.832 -1.071 1.00 0.00 O ATOM 567 CB VAL A 39 11.461 3.305 0.077 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.225 4.580 -0.131 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.990 3.627 0.222 1.00 0.00 C ATOM 0 H VAL A 39 10.527 3.280 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 39 12.835 2.131 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 39 11.786 2.818 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.006 5.272 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.294 4.365 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.931 5.030 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.852 4.336 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.620 4.064 -0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.437 2.713 0.438 1.00 0.00 H new ATOM 579 N ILE A 40 11.801 -0.021 -0.395 1.00 0.00 N ATOM 580 CA ILE A 40 11.247 -1.294 -0.088 1.00 0.00 C ATOM 581 C ILE A 40 10.887 -1.259 1.373 1.00 0.00 C ATOM 582 O ILE A 40 11.761 -1.219 2.238 1.00 0.00 O ATOM 583 CB ILE A 40 12.250 -2.446 -0.338 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.926 -2.328 -1.712 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.558 -3.793 -0.207 1.00 0.00 C ATOM 586 CD1 ILE A 40 12.010 -2.392 -2.920 1.00 0.00 C ATOM 0 H ILE A 40 12.808 0.048 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 40 10.385 -1.482 -0.728 1.00 0.00 H new ATOM 0 HB ILE A 40 13.028 -2.370 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.471 -1.384 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.664 -3.125 -1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.278 -4.591 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.146 -3.894 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.752 -3.861 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.602 -2.298 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.483 -3.346 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.287 -1.578 -2.872 1.00 0.00 H new ATOM 598 N ILE A 41 9.626 -1.191 1.625 1.00 0.00 N ATOM 599 CA ILE A 41 9.091 -1.101 2.959 1.00 0.00 C ATOM 600 C ILE A 41 8.439 -2.427 3.360 1.00 0.00 C ATOM 601 O ILE A 41 8.239 -2.707 4.536 1.00 0.00 O ATOM 602 CB ILE A 41 8.102 0.161 3.037 1.00 0.00 C ATOM 603 CG1 ILE A 41 7.083 0.127 4.216 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.383 0.408 1.702 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.845 -0.733 3.954 1.00 0.00 C ATOM 0 H ILE A 41 8.911 -1.196 0.897 1.00 0.00 H new ATOM 0 HA ILE A 41 9.884 -0.933 3.687 1.00 0.00 H new ATOM 0 HB ILE A 41 8.761 1.004 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.588 -0.246 5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.764 1.146 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.724 1.271 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.120 0.600 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.795 -0.471 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.189 -0.701 4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.313 -0.349 3.084 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.150 -1.763 3.767 1.00 0.00 H new ATOM 617 N GLN A 42 8.233 -3.262 2.361 1.00 0.00 N ATOM 618 CA GLN A 42 7.463 -4.469 2.430 1.00 0.00 C ATOM 619 C GLN A 42 7.810 -5.471 3.557 1.00 0.00 C ATOM 620 O GLN A 42 8.881 -5.455 4.175 1.00 0.00 O ATOM 621 CB GLN A 42 7.636 -5.168 1.135 1.00 0.00 C ATOM 622 CG GLN A 42 8.945 -5.939 1.053 1.00 0.00 C ATOM 623 CD GLN A 42 8.868 -7.028 0.073 1.00 0.00 C ATOM 624 OE1 GLN A 42 9.273 -6.924 -1.045 1.00 0.00 O ATOM 625 NE2 GLN A 42 8.263 -8.055 0.502 1.00 0.00 N ATOM 0 H GLN A 42 8.623 -3.100 1.433 1.00 0.00 H new ATOM 0 HA GLN A 42 6.446 -4.148 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.804 -5.856 0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.597 -4.439 0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.752 -5.259 0.780 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.190 -6.347 2.034 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.938 -8.089 1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.101 -8.848 -0.119 1.00 0.00 H new ATOM 634 N ASN A 43 6.869 -6.383 3.734 1.00 0.00 N ATOM 635 CA ASN A 43 6.979 -7.522 4.657 1.00 0.00 C ATOM 636 C ASN A 43 8.075 -8.504 4.233 1.00 0.00 C ATOM 637 O ASN A 43 8.673 -8.379 3.176 1.00 0.00 O ATOM 638 CB ASN A 43 5.635 -8.265 4.721 1.00 0.00 C ATOM 639 CG ASN A 43 5.284 -9.045 3.457 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.738 -8.731 2.366 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.442 -10.029 3.594 1.00 0.00 N ATOM 0 H ASN A 43 5.982 -6.360 3.232 1.00 0.00 H new ATOM 0 HA ASN A 43 7.244 -7.125 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.655 -8.955 5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.843 -7.542 4.919 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.143 -10.562 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.081 -10.267 4.518 1.00 0.00 H new ATOM 648 N ASP A 44 8.309 -9.476 5.057 1.00 0.00 N ATOM 649 CA ASP A 44 9.303 -10.527 4.773 1.00 0.00 C ATOM 650 C ASP A 44 8.826 -11.501 3.682 1.00 0.00 C ATOM 651 O ASP A 44 9.516 -11.738 2.701 1.00 0.00 O ATOM 652 CB ASP A 44 9.625 -11.312 6.058 1.00 0.00 C ATOM 653 CG ASP A 44 10.523 -12.531 5.834 1.00 0.00 C ATOM 654 OD1 ASP A 44 9.990 -13.651 5.587 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.755 -12.404 5.915 1.00 0.00 O ATOM 0 H ASP A 44 7.830 -9.586 5.951 1.00 0.00 H new ATOM 0 HA ASP A 44 10.200 -10.029 4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.109 -10.642 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.691 -11.640 6.515 1.00 0.00 H new ATOM 660 N THR A 45 7.609 -11.977 3.824 1.00 0.00 N ATOM 661 CA THR A 45 7.070 -13.065 3.013 1.00 0.00 C ATOM 662 C THR A 45 6.816 -12.636 1.557 1.00 0.00 C ATOM 663 O THR A 45 6.983 -13.442 0.619 1.00 0.00 O ATOM 664 CB THR A 45 5.750 -13.579 3.646 1.00 0.00 C ATOM 665 OG1 THR A 45 5.952 -13.832 5.042 1.00 0.00 O ATOM 666 CG2 THR A 45 5.275 -14.855 2.978 1.00 0.00 C ATOM 0 H THR A 45 6.950 -11.619 4.515 1.00 0.00 H new ATOM 0 HA THR A 45 7.814 -13.862 2.993 1.00 0.00 H new ATOM 0 HB THR A 45 4.990 -12.810 3.505 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.117 -14.155 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.348 -15.187 3.446 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.100 -14.668 1.919 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.035 -15.628 3.089 1.00 0.00 H new ATOM 674 N GLY A 46 6.489 -11.363 1.380 1.00 0.00 N ATOM 675 CA GLY A 46 6.120 -10.833 0.089 1.00 0.00 C ATOM 676 C GLY A 46 7.216 -10.920 -0.935 1.00 0.00 C ATOM 677 O GLY A 46 6.952 -11.101 -2.097 1.00 0.00 O ATOM 0 H GLY A 46 6.474 -10.674 2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.247 -11.372 -0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.825 -9.790 0.205 1.00 0.00 H new ATOM 681 N ASN A 47 8.450 -10.790 -0.506 1.00 0.00 N ATOM 682 CA ASN A 47 9.542 -10.865 -1.451 1.00 0.00 C ATOM 683 C ASN A 47 9.960 -12.301 -1.719 1.00 0.00 C ATOM 684 O ASN A 47 10.289 -12.663 -2.855 1.00 0.00 O ATOM 685 CB ASN A 47 10.747 -9.944 -1.114 1.00 0.00 C ATOM 686 CG ASN A 47 11.422 -10.183 0.233 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.268 -11.058 0.354 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.131 -9.348 1.223 1.00 0.00 N ATOM 0 H ASN A 47 8.720 -10.636 0.465 1.00 0.00 H new ATOM 0 HA ASN A 47 9.145 -10.462 -2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.496 -10.059 -1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.407 -8.909 -1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.618 -9.426 2.116 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.420 -8.628 1.091 1.00 0.00 H new ATOM 695 N LYS A 48 9.925 -13.124 -0.682 1.00 0.00 N ATOM 696 CA LYS A 48 10.305 -14.520 -0.791 1.00 0.00 C ATOM 697 C LYS A 48 9.311 -15.304 -1.655 1.00 0.00 C ATOM 698 O LYS A 48 9.662 -15.811 -2.724 1.00 0.00 O ATOM 699 CB LYS A 48 10.306 -15.212 0.580 1.00 0.00 C ATOM 700 CG LYS A 48 10.744 -14.402 1.773 1.00 0.00 C ATOM 701 CD LYS A 48 12.121 -13.849 1.627 1.00 0.00 C ATOM 702 CE LYS A 48 12.530 -13.141 2.903 1.00 0.00 C ATOM 703 NZ LYS A 48 12.697 -14.065 4.048 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.633 -12.842 0.254 1.00 0.00 H new ATOM 0 HA LYS A 48 11.301 -14.520 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.297 -15.575 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.952 -16.087 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.043 -13.581 1.925 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.702 -15.027 2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.823 -14.652 1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.156 -13.154 0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.466 -12.609 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.779 -12.392 3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.555 -13.545 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.998 -14.832 3.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.656 -14.468 4.032 1.00 0.00 H new ATOM 717 N TYR A 49 8.066 -15.379 -1.192 1.00 0.00 N ATOM 718 CA TYR A 49 7.107 -16.295 -1.785 1.00 0.00 C ATOM 719 C TYR A 49 6.140 -15.598 -2.707 1.00 0.00 C ATOM 720 O TYR A 49 5.772 -16.142 -3.742 1.00 0.00 O ATOM 721 CB TYR A 49 6.331 -17.063 -0.708 1.00 0.00 C ATOM 722 CG TYR A 49 7.215 -17.654 0.374 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.585 -16.892 1.469 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.690 -18.950 0.291 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.400 -17.390 2.451 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.510 -19.467 1.276 1.00 0.00 C ATOM 727 CZ TYR A 49 8.864 -18.678 2.352 1.00 0.00 C ATOM 728 OH TYR A 49 9.678 -19.186 3.349 1.00 0.00 O ATOM 0 H TYR A 49 7.704 -14.822 -0.418 1.00 0.00 H new ATOM 0 HA TYR A 49 7.688 -17.001 -2.379 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.606 -16.392 -0.247 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.766 -17.866 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.222 -15.878 1.551 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.417 -19.565 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.675 -16.775 3.295 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.872 -20.482 1.204 1.00 0.00 H new ATOM 0 HH TYR A 49 9.921 -20.110 3.133 1.00 0.00 H new ATOM 738 N SER A 50 5.754 -14.390 -2.372 1.00 0.00 N ATOM 739 CA SER A 50 4.814 -13.681 -3.170 1.00 0.00 C ATOM 740 C SER A 50 5.547 -13.026 -4.334 1.00 0.00 C ATOM 741 O SER A 50 6.779 -12.889 -4.305 1.00 0.00 O ATOM 742 CB SER A 50 4.110 -12.627 -2.319 1.00 0.00 C ATOM 743 OG SER A 50 3.512 -13.212 -1.158 1.00 0.00 O ATOM 0 H SER A 50 6.084 -13.887 -1.548 1.00 0.00 H new ATOM 0 HA SER A 50 4.063 -14.367 -3.561 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.826 -11.863 -2.016 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.344 -12.128 -2.913 1.00 0.00 H new ATOM 0 HG SER A 50 2.537 -13.124 -1.212 1.00 0.00 H new ATOM 749 N PRO A 51 4.849 -12.710 -5.404 1.00 0.00 N ATOM 750 CA PRO A 51 5.445 -11.986 -6.491 1.00 0.00 C ATOM 751 C PRO A 51 5.368 -10.462 -6.274 1.00 0.00 C ATOM 752 O PRO A 51 6.179 -9.717 -6.793 1.00 0.00 O ATOM 753 CB PRO A 51 4.593 -12.415 -7.685 1.00 0.00 C ATOM 754 CG PRO A 51 3.237 -12.697 -7.120 1.00 0.00 C ATOM 755 CD PRO A 51 3.447 -13.111 -5.689 1.00 0.00 C ATOM 0 HA PRO A 51 6.507 -12.198 -6.612 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.549 -11.630 -8.440 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.009 -13.299 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.601 -11.814 -7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 51 2.739 -13.486 -7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.745 -12.612 -5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.304 -14.184 -5.558 1.00 0.00 H new ATOM 763 N THR A 52 4.452 -10.032 -5.426 1.00 0.00 N ATOM 764 CA THR A 52 4.140 -8.623 -5.276 1.00 0.00 C ATOM 765 C THR A 52 4.802 -7.986 -4.084 1.00 0.00 C ATOM 766 O THR A 52 4.806 -8.545 -2.988 1.00 0.00 O ATOM 767 CB THR A 52 2.623 -8.410 -5.179 1.00 0.00 C ATOM 768 OG1 THR A 52 2.050 -9.382 -4.283 1.00 0.00 O ATOM 769 CG2 THR A 52 1.972 -8.498 -6.543 1.00 0.00 C ATOM 0 H THR A 52 3.905 -10.647 -4.824 1.00 0.00 H new ATOM 0 HA THR A 52 4.536 -8.138 -6.168 1.00 0.00 H new ATOM 0 HB THR A 52 2.439 -7.410 -4.786 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.655 -9.525 -3.525 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.898 -8.343 -6.444 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.390 -7.732 -7.196 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.159 -9.482 -6.972 1.00 0.00 H new ATOM 777 N VAL A 53 5.353 -6.812 -4.300 1.00 0.00 N ATOM 778 CA VAL A 53 5.945 -6.055 -3.235 1.00 0.00 C ATOM 779 C VAL A 53 5.493 -4.597 -3.286 1.00 0.00 C ATOM 780 O VAL A 53 5.403 -3.982 -4.369 1.00 0.00 O ATOM 781 CB VAL A 53 7.531 -6.179 -3.242 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.048 -6.812 -4.511 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.249 -4.843 -3.032 1.00 0.00 C ATOM 0 H VAL A 53 5.400 -6.363 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 53 5.597 -6.477 -2.292 1.00 0.00 H new ATOM 0 HB VAL A 53 7.756 -6.824 -2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.135 -6.875 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.630 -7.813 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.752 -6.205 -5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.327 -5.003 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.972 -4.152 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.959 -4.422 -2.069 1.00 0.00 H new ATOM 793 N ILE A 54 5.228 -4.073 -2.113 1.00 0.00 N ATOM 794 CA ILE A 54 4.880 -2.696 -1.887 1.00 0.00 C ATOM 795 C ILE A 54 6.119 -1.825 -1.836 1.00 0.00 C ATOM 796 O ILE A 54 7.090 -2.112 -1.110 1.00 0.00 O ATOM 797 CB ILE A 54 4.057 -2.487 -0.559 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.736 -0.981 -0.380 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.794 -3.054 0.684 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.946 -0.633 0.862 1.00 0.00 C ATOM 0 H ILE A 54 5.251 -4.622 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 54 4.251 -2.403 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 54 3.125 -3.046 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.674 -0.426 -0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.180 -0.638 -1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.188 -2.886 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.958 -4.124 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.754 -2.551 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.774 0.443 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.988 -1.153 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.506 -0.937 1.746 1.00 0.00 H new ATOM 812 N VAL A 55 6.115 -0.806 -2.630 1.00 0.00 N ATOM 813 CA VAL A 55 7.161 0.161 -2.606 1.00 0.00 C ATOM 814 C VAL A 55 6.569 1.544 -2.597 1.00 0.00 C ATOM 815 O VAL A 55 5.441 1.745 -3.051 1.00 0.00 O ATOM 816 CB VAL A 55 8.113 0.040 -3.812 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.793 -1.307 -3.831 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.383 0.301 -5.124 1.00 0.00 C ATOM 0 H VAL A 55 5.383 -0.620 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 55 7.742 -0.024 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 55 8.882 0.805 -3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.459 -1.366 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.371 -1.436 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.041 -2.093 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 55 8.083 0.208 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.579 -0.425 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.964 1.307 -5.113 1.00 0.00 H new ATOM 828 N ALA A 56 7.299 2.477 -2.089 1.00 0.00 N ATOM 829 CA ALA A 56 6.871 3.837 -2.103 1.00 0.00 C ATOM 830 C ALA A 56 7.845 4.639 -2.967 1.00 0.00 C ATOM 831 O ALA A 56 9.066 4.445 -2.877 1.00 0.00 O ATOM 832 CB ALA A 56 6.771 4.399 -0.687 1.00 0.00 C ATOM 0 H ALA A 56 8.208 2.321 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 56 5.871 3.907 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.442 5.437 -0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.052 3.814 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.747 4.347 -0.205 1.00 0.00 H new ATOM 838 N ALA A 57 7.301 5.451 -3.844 1.00 0.00 N ATOM 839 CA ALA A 57 8.075 6.277 -4.774 1.00 0.00 C ATOM 840 C ALA A 57 8.942 7.335 -4.105 1.00 0.00 C ATOM 841 O ALA A 57 8.508 8.034 -3.167 1.00 0.00 O ATOM 842 CB ALA A 57 7.161 6.899 -5.808 1.00 0.00 C ATOM 0 H ALA A 57 6.292 5.566 -3.942 1.00 0.00 H new ATOM 0 HA ALA A 57 8.777 5.601 -5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.749 7.510 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.655 6.112 -6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.420 7.524 -5.310 1.00 0.00 H new ATOM 848 N ILE A 58 10.172 7.432 -4.604 1.00 0.00 N ATOM 849 CA ILE A 58 11.144 8.398 -4.159 1.00 0.00 C ATOM 850 C ILE A 58 11.156 9.596 -5.112 1.00 0.00 C ATOM 851 O ILE A 58 11.188 9.437 -6.342 1.00 0.00 O ATOM 852 CB ILE A 58 12.585 7.780 -4.111 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.623 6.576 -3.154 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.621 8.827 -3.705 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.989 5.939 -2.970 1.00 0.00 C ATOM 0 H ILE A 58 10.518 6.822 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 58 10.863 8.712 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 58 12.837 7.433 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.255 6.895 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.933 5.817 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.610 8.370 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.616 9.643 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.377 9.217 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.909 5.101 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.356 5.582 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.683 6.677 -2.568 1.00 0.00 H new ATOM 867 N THR A 59 11.100 10.762 -4.554 1.00 0.00 N ATOM 868 CA THR A 59 11.199 11.993 -5.276 1.00 0.00 C ATOM 869 C THR A 59 12.587 12.576 -5.007 1.00 0.00 C ATOM 870 O THR A 59 12.882 12.989 -3.884 1.00 0.00 O ATOM 871 CB THR A 59 10.108 12.968 -4.785 1.00 0.00 C ATOM 872 OG1 THR A 59 8.840 12.305 -4.871 1.00 0.00 O ATOM 873 CG2 THR A 59 10.066 14.244 -5.620 1.00 0.00 C ATOM 0 H THR A 59 10.980 10.890 -3.549 1.00 0.00 H new ATOM 0 HA THR A 59 11.058 11.830 -6.345 1.00 0.00 H new ATOM 0 HB THR A 59 10.336 13.254 -3.758 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.133 12.909 -4.561 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.284 14.902 -5.240 1.00 0.00 H new ATOM 0 HG22 THR A 59 11.029 14.751 -5.558 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.855 13.992 -6.659 1.00 0.00 H new ATOM 881 N GLY A 60 13.452 12.539 -6.012 1.00 0.00 N ATOM 882 CA GLY A 60 14.804 13.041 -5.861 1.00 0.00 C ATOM 883 C GLY A 60 14.920 14.503 -6.218 1.00 0.00 C ATOM 884 O GLY A 60 15.837 14.900 -6.934 1.00 0.00 O ATOM 0 H GLY A 60 13.239 12.167 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.130 12.895 -4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.476 12.461 -6.493 1.00 0.00 H new ATOM 888 N ARG A 61 13.982 15.269 -5.734 1.00 0.00 N ATOM 889 CA ARG A 61 13.871 16.710 -5.879 1.00 0.00 C ATOM 890 C ARG A 61 12.913 17.141 -4.814 1.00 0.00 C ATOM 891 O ARG A 61 12.307 16.269 -4.185 1.00 0.00 O ATOM 892 CB ARG A 61 13.309 17.163 -7.254 1.00 0.00 C ATOM 893 CG ARG A 61 14.255 17.060 -8.446 1.00 0.00 C ATOM 894 CD ARG A 61 13.642 17.705 -9.682 1.00 0.00 C ATOM 895 NE ARG A 61 14.543 17.663 -10.846 1.00 0.00 N ATOM 896 CZ ARG A 61 14.524 18.527 -11.880 1.00 0.00 C ATOM 897 NH1 ARG A 61 13.656 19.536 -11.904 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 15.372 18.365 -12.887 1.00 0.00 N ATOM 0 H ARG A 61 13.214 14.882 -5.186 1.00 0.00 H new ATOM 0 HA ARG A 61 14.864 17.152 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 61 12.421 16.569 -7.471 1.00 0.00 H new ATOM 0 HB3 ARG A 61 12.985 18.200 -7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 61 15.201 17.546 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.478 16.013 -8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 61 12.710 17.196 -9.929 1.00 0.00 H new ATOM 0 HD3 ARG A 61 13.389 18.742 -9.459 1.00 0.00 H new ATOM 0 HE ARG A 61 15.239 16.918 -10.872 1.00 0.00 H new ATOM 0 HH11 ARG A 61 12.997 19.661 -11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 61 13.650 20.185 -12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 61 16.034 17.589 -12.876 1.00 0.00 H new ATOM 0 HH22 ARG A 61 15.362 19.016 -13.672 1.00 0.00 H new ATOM 912 N ILE A 62 12.744 18.453 -4.637 1.00 0.00 N ATOM 913 CA ILE A 62 11.822 19.013 -3.642 1.00 0.00 C ATOM 914 C ILE A 62 12.371 18.849 -2.210 1.00 0.00 C ATOM 915 O ILE A 62 12.691 17.766 -1.775 1.00 0.00 O ATOM 916 CB ILE A 62 10.373 18.411 -3.791 1.00 0.00 C ATOM 917 CG1 ILE A 62 9.790 18.782 -5.173 1.00 0.00 C ATOM 918 CG2 ILE A 62 9.444 18.862 -2.671 1.00 0.00 C ATOM 919 CD1 ILE A 62 8.423 18.190 -5.463 1.00 0.00 C ATOM 0 H ILE A 62 13.242 19.159 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 62 11.742 20.083 -3.834 1.00 0.00 H new ATOM 0 HB ILE A 62 10.453 17.327 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 62 9.724 19.868 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 62 10.485 18.453 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.458 18.422 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.847 18.539 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.361 19.949 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 62 8.093 18.503 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.483 17.102 -5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.710 18.539 -4.716 1.00 0.00 H new ATOM 931 N ASN A 63 12.502 19.941 -1.492 1.00 0.00 N ATOM 932 CA ASN A 63 13.022 19.869 -0.126 1.00 0.00 C ATOM 933 C ASN A 63 11.950 20.233 0.876 1.00 0.00 C ATOM 934 O ASN A 63 12.235 20.535 2.034 1.00 0.00 O ATOM 935 CB ASN A 63 14.268 20.762 0.083 1.00 0.00 C ATOM 936 CG ASN A 63 14.023 22.260 -0.051 1.00 0.00 C ATOM 937 OD1 ASN A 63 13.188 22.711 -0.835 1.00 0.00 O ATOM 938 ND2 ASN A 63 14.742 23.042 0.721 1.00 0.00 N ATOM 0 H ASN A 63 12.263 20.879 -1.814 1.00 0.00 H new ATOM 0 HA ASN A 63 13.331 18.836 0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.675 20.564 1.075 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.030 20.469 -0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.616 24.053 0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.426 22.638 1.361 1.00 0.00 H new ATOM 945 N LYS A 64 10.720 20.185 0.443 1.00 0.00 N ATOM 946 CA LYS A 64 9.604 20.526 1.296 1.00 0.00 C ATOM 947 C LYS A 64 8.548 19.449 1.284 1.00 0.00 C ATOM 948 O LYS A 64 7.874 19.248 0.272 1.00 0.00 O ATOM 949 CB LYS A 64 8.951 21.842 0.864 1.00 0.00 C ATOM 950 CG LYS A 64 9.817 23.085 1.003 1.00 0.00 C ATOM 951 CD LYS A 64 9.094 24.316 0.465 1.00 0.00 C ATOM 952 CE LYS A 64 7.797 24.605 1.220 1.00 0.00 C ATOM 953 NZ LYS A 64 7.055 25.738 0.635 1.00 0.00 N1+ ATOM 0 H LYS A 64 10.459 19.911 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 64 10.009 20.630 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.645 21.750 -0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.044 21.986 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.074 23.239 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.753 22.943 0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.753 25.181 0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.871 24.170 -0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.167 23.716 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.026 24.822 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.183 25.899 1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.646 26.593 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.813 25.521 -0.353 1.00 0.00 H new ATOM 967 N ALA A 65 8.408 18.746 2.372 1.00 0.00 N ATOM 968 CA ALA A 65 7.326 17.811 2.509 1.00 0.00 C ATOM 969 C ALA A 65 6.209 18.507 3.275 1.00 0.00 C ATOM 970 O ALA A 65 5.173 18.888 2.692 1.00 0.00 O ATOM 971 CB ALA A 65 7.790 16.557 3.230 1.00 0.00 C ATOM 0 H ALA A 65 9.030 18.802 3.178 1.00 0.00 H new ATOM 0 HA ALA A 65 6.965 17.497 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.956 15.862 3.324 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.593 16.087 2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.155 16.822 4.222 1.00 0.00 H new ATOM 977 N LYS A 66 6.462 18.727 4.573 1.00 0.00 N ATOM 978 CA LYS A 66 5.563 19.449 5.498 1.00 0.00 C ATOM 979 C LYS A 66 4.145 18.865 5.533 1.00 0.00 C ATOM 980 O LYS A 66 3.166 19.587 5.735 1.00 0.00 O ATOM 981 CB LYS A 66 5.529 20.945 5.156 1.00 0.00 C ATOM 982 CG LYS A 66 6.892 21.604 5.216 1.00 0.00 C ATOM 983 CD LYS A 66 6.798 23.098 5.010 1.00 0.00 C ATOM 984 CE LYS A 66 8.172 23.757 5.053 1.00 0.00 C ATOM 985 NZ LYS A 66 8.917 23.450 6.300 1.00 0.00 N1+ ATOM 0 H LYS A 66 7.317 18.402 5.024 1.00 0.00 H new ATOM 0 HA LYS A 66 5.973 19.321 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.115 21.073 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.856 21.453 5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.354 21.398 6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.540 21.171 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.324 23.305 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.161 23.533 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 66 8.756 23.425 4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.055 24.837 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.745 24.075 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.297 23.601 7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.232 22.459 6.281 1.00 0.00 H new ATOM 999 N ILE A 67 4.042 17.577 5.364 1.00 0.00 N ATOM 1000 CA ILE A 67 2.780 16.881 5.401 1.00 0.00 C ATOM 1001 C ILE A 67 3.075 15.460 5.890 1.00 0.00 C ATOM 1002 O ILE A 67 4.097 14.921 5.546 1.00 0.00 O ATOM 1003 CB ILE A 67 2.088 16.891 3.984 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.718 16.192 4.009 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.989 16.301 2.909 1.00 0.00 C ATOM 1006 CD1 ILE A 67 0.018 16.157 2.672 1.00 0.00 C ATOM 0 H ILE A 67 4.843 16.969 5.194 1.00 0.00 H new ATOM 0 HA ILE A 67 2.078 17.371 6.076 1.00 0.00 H new ATOM 0 HB ILE A 67 1.915 17.936 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.850 15.170 4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.077 16.700 4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.474 16.327 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.908 16.884 2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.231 15.269 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.940 15.648 2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.149 17.176 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.637 15.622 1.951 1.00 0.00 H new ATOM 1018 N PRO A 68 2.237 14.866 6.755 1.00 0.00 N ATOM 1019 CA PRO A 68 2.501 13.520 7.322 1.00 0.00 C ATOM 1020 C PRO A 68 2.448 12.356 6.308 1.00 0.00 C ATOM 1021 O PRO A 68 2.717 11.221 6.669 1.00 0.00 O ATOM 1022 CB PRO A 68 1.397 13.356 8.376 1.00 0.00 C ATOM 1023 CG PRO A 68 0.307 14.264 7.926 1.00 0.00 C ATOM 1024 CD PRO A 68 0.994 15.449 7.311 1.00 0.00 C ATOM 0 HA PRO A 68 3.520 13.469 7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.054 12.323 8.432 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.754 13.628 9.369 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.342 13.769 7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.321 14.567 8.764 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.383 15.911 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.207 16.221 8.051 1.00 0.00 H new ATOM 1032 N THR A 69 2.087 12.631 5.072 1.00 0.00 N ATOM 1033 CA THR A 69 1.996 11.587 4.078 1.00 0.00 C ATOM 1034 C THR A 69 3.243 11.564 3.172 1.00 0.00 C ATOM 1035 O THR A 69 3.518 10.570 2.471 1.00 0.00 O ATOM 1036 CB THR A 69 0.720 11.766 3.242 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.748 13.050 2.627 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.513 11.691 4.136 1.00 0.00 C ATOM 0 H THR A 69 1.853 13.565 4.735 1.00 0.00 H new ATOM 0 HA THR A 69 1.948 10.628 4.594 1.00 0.00 H new ATOM 0 HB THR A 69 0.675 10.976 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.096 13.077 1.896 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.410 11.819 3.530 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.545 10.720 4.631 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.466 12.480 4.887 1.00 0.00 H new ATOM 1046 N HIS A 70 3.986 12.661 3.176 1.00 0.00 N ATOM 1047 CA HIS A 70 5.218 12.766 2.413 1.00 0.00 C ATOM 1048 C HIS A 70 6.351 12.998 3.392 1.00 0.00 C ATOM 1049 O HIS A 70 6.274 13.896 4.217 1.00 0.00 O ATOM 1050 CB HIS A 70 5.143 13.953 1.397 1.00 0.00 C ATOM 1051 CG HIS A 70 4.124 13.799 0.295 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.798 14.801 -0.600 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.396 12.726 -0.085 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.917 14.310 -1.466 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.638 13.056 -1.200 1.00 0.00 N ATOM 0 H HIS A 70 3.752 13.500 3.707 1.00 0.00 H new ATOM 0 HA HIS A 70 5.380 11.850 1.844 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.922 14.867 1.948 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.126 14.084 0.944 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.169 15.751 -0.596 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.403 11.762 0.403 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.487 14.871 -2.283 1.00 0.00 H new ATOM 1063 N VAL A 71 7.398 12.216 3.314 1.00 0.00 N ATOM 1064 CA VAL A 71 8.508 12.394 4.231 1.00 0.00 C ATOM 1065 C VAL A 71 9.718 12.907 3.491 1.00 0.00 C ATOM 1066 O VAL A 71 10.041 12.410 2.419 1.00 0.00 O ATOM 1067 CB VAL A 71 8.892 11.084 4.971 1.00 0.00 C ATOM 1068 CG1 VAL A 71 10.039 11.338 5.940 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.703 10.520 5.720 1.00 0.00 C ATOM 0 H VAL A 71 7.510 11.460 2.638 1.00 0.00 H new ATOM 0 HA VAL A 71 8.179 13.117 4.977 1.00 0.00 H new ATOM 0 HB VAL A 71 9.211 10.356 4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.296 10.410 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.907 11.702 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.736 12.084 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.996 9.603 6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.356 11.248 6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.899 10.303 5.016 1.00 0.00 H new ATOM 1079 N GLU A 72 10.359 13.899 4.055 1.00 0.00 N ATOM 1080 CA GLU A 72 11.573 14.455 3.515 1.00 0.00 C ATOM 1081 C GLU A 72 12.770 13.884 4.269 1.00 0.00 C ATOM 1082 O GLU A 72 12.816 13.916 5.507 1.00 0.00 O ATOM 1083 CB GLU A 72 11.530 15.990 3.580 1.00 0.00 C ATOM 1084 CG GLU A 72 11.157 16.538 4.956 1.00 0.00 C ATOM 1085 CD GLU A 72 11.112 18.036 5.006 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.055 18.637 4.655 1.00 0.00 O ATOM 1087 OE2 GLU A 72 12.107 18.651 5.434 1.00 0.00 O1- ATOM 0 H GLU A 72 10.047 14.350 4.915 1.00 0.00 H new ATOM 0 HA GLU A 72 11.672 14.180 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.505 16.384 3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.811 16.356 2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.183 16.142 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.878 16.178 5.690 1.00 0.00 H new ATOM 1094 N ILE A 73 13.687 13.305 3.544 1.00 0.00 N ATOM 1095 CA ILE A 73 14.853 12.714 4.136 1.00 0.00 C ATOM 1096 C ILE A 73 16.124 13.399 3.708 1.00 0.00 C ATOM 1097 O ILE A 73 16.197 13.997 2.621 1.00 0.00 O ATOM 1098 CB ILE A 73 15.016 11.190 3.901 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.917 10.533 3.016 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.047 10.532 5.242 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.574 10.322 3.701 1.00 0.00 C ATOM 0 H ILE A 73 13.646 13.230 2.528 1.00 0.00 H new ATOM 0 HA ILE A 73 14.681 12.860 5.202 1.00 0.00 H new ATOM 0 HB ILE A 73 15.940 11.049 3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.763 11.155 2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.284 9.568 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.161 9.455 5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.886 10.921 5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.116 10.739 5.770 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.878 9.859 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.705 9.672 4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.176 11.283 4.026 1.00 0.00 H new ATOM 1113 N GLU A 74 17.107 13.302 4.581 1.00 0.00 N ATOM 1114 CA GLU A 74 18.424 13.873 4.415 1.00 0.00 C ATOM 1115 C GLU A 74 19.088 13.453 3.117 1.00 0.00 C ATOM 1116 O GLU A 74 19.190 12.260 2.814 1.00 0.00 O ATOM 1117 CB GLU A 74 19.357 13.481 5.562 1.00 0.00 C ATOM 1118 CG GLU A 74 18.945 13.901 6.953 1.00 0.00 C ATOM 1119 CD GLU A 74 17.865 13.045 7.584 1.00 0.00 C ATOM 1120 OE1 GLU A 74 16.652 13.250 7.315 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 18.221 12.147 8.381 1.00 0.00 O ATOM 0 H GLU A 74 17.002 12.801 5.463 1.00 0.00 H new ATOM 0 HA GLU A 74 18.266 14.951 4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.467 12.397 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.341 13.903 5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.824 13.884 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.596 14.933 6.917 1.00 0.00 H new ATOM 1128 N LYS A 75 19.571 14.453 2.403 1.00 0.00 N ATOM 1129 CA LYS A 75 20.287 14.291 1.131 1.00 0.00 C ATOM 1130 C LYS A 75 21.429 13.292 1.258 1.00 0.00 C ATOM 1131 O LYS A 75 21.469 12.265 0.584 1.00 0.00 O ATOM 1132 CB LYS A 75 20.968 15.609 0.722 1.00 0.00 C ATOM 1133 CG LYS A 75 20.104 16.822 0.621 1.00 0.00 C ATOM 1134 CD LYS A 75 20.914 17.966 0.084 1.00 0.00 C ATOM 1135 CE LYS A 75 20.069 19.197 -0.159 1.00 0.00 C ATOM 1136 NZ LYS A 75 20.854 20.300 -0.739 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.479 15.427 2.690 1.00 0.00 H new ATOM 0 HA LYS A 75 19.541 13.962 0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 75 21.760 15.817 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 75 21.448 15.455 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.255 16.624 -0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.699 17.077 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.711 18.207 0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.392 17.665 -0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.247 18.946 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.625 19.523 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.237 21.124 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.623 20.558 -0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.257 19.998 -1.649 1.00 0.00 H new ATOM 1150 N LYS A 76 22.310 13.592 2.196 1.00 0.00 N ATOM 1151 CA LYS A 76 23.570 12.917 2.341 1.00 0.00 C ATOM 1152 C LYS A 76 23.427 11.475 2.784 1.00 0.00 C ATOM 1153 O LYS A 76 24.072 10.589 2.228 1.00 0.00 O ATOM 1154 CB LYS A 76 24.423 13.671 3.337 1.00 0.00 C ATOM 1155 CG LYS A 76 24.598 15.138 3.003 1.00 0.00 C ATOM 1156 CD LYS A 76 25.367 15.871 4.085 1.00 0.00 C ATOM 1157 CE LYS A 76 26.803 15.365 4.222 1.00 0.00 C ATOM 1158 NZ LYS A 76 27.579 15.541 2.977 1.00 0.00 N1+ ATOM 0 H LYS A 76 22.159 14.327 2.887 1.00 0.00 H new ATOM 0 HA LYS A 76 24.041 12.898 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.973 13.584 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 76 25.405 13.200 3.391 1.00 0.00 H new ATOM 0 HG2 LYS A 76 25.124 15.235 2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 76 23.620 15.601 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 76 25.380 16.937 3.859 1.00 0.00 H new ATOM 0 HD3 LYS A 76 24.850 15.753 5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 76 27.298 15.897 5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 76 26.790 14.309 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 28.588 15.377 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 27.249 14.861 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 27.448 16.509 2.620 1.00 0.00 H new ATOM 1172 N LYS A 77 22.591 11.246 3.779 1.00 0.00 N ATOM 1173 CA LYS A 77 22.406 9.909 4.352 1.00 0.00 C ATOM 1174 C LYS A 77 21.838 8.924 3.310 1.00 0.00 C ATOM 1175 O LYS A 77 22.189 7.740 3.296 1.00 0.00 O ATOM 1176 CB LYS A 77 21.483 10.026 5.556 1.00 0.00 C ATOM 1177 CG LYS A 77 21.247 8.753 6.347 1.00 0.00 C ATOM 1178 CD LYS A 77 20.278 9.018 7.496 1.00 0.00 C ATOM 1179 CE LYS A 77 20.850 10.004 8.514 1.00 0.00 C ATOM 1180 NZ LYS A 77 19.860 10.363 9.533 1.00 0.00 N1+ ATOM 0 H LYS A 77 22.021 11.970 4.216 1.00 0.00 H new ATOM 0 HA LYS A 77 23.371 9.511 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.894 10.777 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.518 10.400 5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.844 7.979 5.693 1.00 0.00 H new ATOM 0 HG3 LYS A 77 22.193 8.379 6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.343 9.411 7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.042 8.078 7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.725 9.565 8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.187 10.904 8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.277 11.046 10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.029 10.789 9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 19.570 9.509 10.051 1.00 0.00 H new ATOM 1194 N TYR A 78 21.021 9.448 2.427 1.00 0.00 N ATOM 1195 CA TYR A 78 20.360 8.685 1.379 1.00 0.00 C ATOM 1196 C TYR A 78 21.172 8.701 0.094 1.00 0.00 C ATOM 1197 O TYR A 78 20.779 8.122 -0.912 1.00 0.00 O ATOM 1198 CB TYR A 78 18.939 9.233 1.215 1.00 0.00 C ATOM 1199 CG TYR A 78 17.999 8.657 2.240 1.00 0.00 C ATOM 1200 CD1 TYR A 78 18.181 8.902 3.591 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.943 7.851 1.859 1.00 0.00 C ATOM 1202 CE1 TYR A 78 17.352 8.364 4.528 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.095 7.310 2.796 1.00 0.00 C ATOM 1204 CZ TYR A 78 16.308 7.567 4.132 1.00 0.00 C ATOM 1205 OH TYR A 78 15.473 7.038 5.078 1.00 0.00 O ATOM 0 H TYR A 78 20.788 10.441 2.412 1.00 0.00 H new ATOM 0 HA TYR A 78 20.288 7.632 1.653 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.955 10.319 1.305 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.573 9.002 0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.998 9.533 3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.782 7.643 0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 78 17.516 8.564 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 78 15.268 6.688 2.487 1.00 0.00 H new ATOM 0 HH TYR A 78 14.577 6.925 4.697 1.00 0.00 H new ATOM 1215 N LYS A 79 22.324 9.346 0.172 1.00 0.00 N ATOM 1216 CA LYS A 79 23.356 9.362 -0.856 1.00 0.00 C ATOM 1217 C LYS A 79 22.978 10.201 -2.098 1.00 0.00 C ATOM 1218 O LYS A 79 23.628 10.109 -3.141 1.00 0.00 O ATOM 1219 CB LYS A 79 23.768 7.916 -1.233 1.00 0.00 C ATOM 1220 CG LYS A 79 25.147 7.795 -1.851 1.00 0.00 C ATOM 1221 CD LYS A 79 26.217 8.185 -0.846 1.00 0.00 C ATOM 1222 CE LYS A 79 27.600 8.075 -1.430 1.00 0.00 C ATOM 1223 NZ LYS A 79 28.631 8.426 -0.434 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.579 9.899 0.991 1.00 0.00 H new ATOM 0 HA LYS A 79 24.221 9.867 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.730 7.296 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.034 7.513 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.312 6.772 -2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 79 25.215 8.435 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.045 9.208 -0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 79 26.141 7.544 0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.767 7.059 -1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 79 27.686 8.734 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 29.574 8.341 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 28.484 9.404 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 28.563 7.781 0.379 1.00 0.00 H new ATOM 1237 N LEU A 80 21.975 11.045 -1.990 1.00 0.00 N ATOM 1238 CA LEU A 80 21.643 11.912 -3.103 1.00 0.00 C ATOM 1239 C LEU A 80 22.282 13.243 -2.949 1.00 0.00 C ATOM 1240 O LEU A 80 22.910 13.566 -1.931 1.00 0.00 O ATOM 1241 CB LEU A 80 20.133 12.145 -3.320 1.00 0.00 C ATOM 1242 CG LEU A 80 19.280 11.002 -3.834 1.00 0.00 C ATOM 1243 CD1 LEU A 80 19.078 9.995 -2.767 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.953 11.528 -4.313 1.00 0.00 C ATOM 0 H LEU A 80 21.386 11.150 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 80 22.023 11.377 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.710 12.470 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.025 12.976 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 80 19.793 10.525 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.464 9.179 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 80 20.044 9.604 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.577 10.460 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 80 17.345 10.701 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.437 12.019 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.115 12.245 -5.118 1.00 0.00 H new ATOM 1256 N ASP A 81 22.090 14.009 -3.958 1.00 0.00 N ATOM 1257 CA ASP A 81 22.569 15.375 -4.026 1.00 0.00 C ATOM 1258 C ASP A 81 21.580 16.305 -3.366 1.00 0.00 C ATOM 1259 O ASP A 81 21.948 17.335 -2.813 1.00 0.00 O ATOM 1260 CB ASP A 81 22.773 15.791 -5.486 1.00 0.00 C ATOM 1261 CG ASP A 81 22.966 17.287 -5.659 1.00 0.00 C ATOM 1262 OD1 ASP A 81 24.016 17.826 -5.266 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 22.044 17.956 -6.199 1.00 0.00 O ATOM 0 H ASP A 81 21.583 13.713 -4.792 1.00 0.00 H new ATOM 0 HA ASP A 81 23.523 15.436 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.642 15.270 -5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 81 21.911 15.472 -6.072 1.00 0.00 H new ATOM 1268 N LYS A 82 20.335 15.904 -3.366 1.00 0.00 N ATOM 1269 CA LYS A 82 19.276 16.735 -2.887 1.00 0.00 C ATOM 1270 C LYS A 82 18.289 15.921 -2.086 1.00 0.00 C ATOM 1271 O LYS A 82 18.276 14.692 -2.201 1.00 0.00 O ATOM 1272 CB LYS A 82 18.627 17.491 -4.052 1.00 0.00 C ATOM 1273 CG LYS A 82 18.174 16.619 -5.211 1.00 0.00 C ATOM 1274 CD LYS A 82 17.669 17.453 -6.399 1.00 0.00 C ATOM 1275 CE LYS A 82 18.787 18.169 -7.188 1.00 0.00 C ATOM 1276 NZ LYS A 82 19.553 19.176 -6.406 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.033 14.989 -3.700 1.00 0.00 H new ATOM 0 HA LYS A 82 19.679 17.488 -2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.766 18.042 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.337 18.228 -4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.003 15.990 -5.536 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.381 15.952 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.119 16.802 -7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.964 18.199 -6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.481 17.420 -7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.344 18.662 -8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.831 19.961 -7.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.960 19.540 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.405 18.732 -6.008 1.00 0.00 H new ATOM 1290 N ASP A 83 17.552 16.616 -1.213 1.00 0.00 N ATOM 1291 CA ASP A 83 16.556 16.031 -0.309 1.00 0.00 C ATOM 1292 C ASP A 83 15.663 15.054 -1.012 1.00 0.00 C ATOM 1293 O ASP A 83 15.206 15.285 -2.137 1.00 0.00 O ATOM 1294 CB ASP A 83 15.711 17.117 0.375 1.00 0.00 C ATOM 1295 CG ASP A 83 16.525 18.035 1.253 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.117 19.001 0.736 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 16.603 17.816 2.478 1.00 0.00 O ATOM 0 H ASP A 83 17.634 17.628 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 83 17.113 15.489 0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.204 17.708 -0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.936 16.641 0.977 1.00 0.00 H new ATOM 1302 N SER A 84 15.457 13.962 -0.370 1.00 0.00 N ATOM 1303 CA SER A 84 14.685 12.901 -0.913 1.00 0.00 C ATOM 1304 C SER A 84 13.309 12.884 -0.263 1.00 0.00 C ATOM 1305 O SER A 84 13.204 12.799 0.950 1.00 0.00 O ATOM 1306 CB SER A 84 15.429 11.614 -0.620 1.00 0.00 C ATOM 1307 OG SER A 84 16.773 11.731 -1.054 1.00 0.00 O ATOM 0 H SER A 84 15.825 13.776 0.563 1.00 0.00 H new ATOM 0 HA SER A 84 14.545 13.022 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.399 11.400 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.944 10.779 -1.126 1.00 0.00 H new ATOM 0 HG SER A 84 17.375 11.457 -0.331 1.00 0.00 H new ATOM 1313 N VAL A 85 12.269 12.999 -1.041 1.00 0.00 N ATOM 1314 CA VAL A 85 10.932 12.947 -0.483 1.00 0.00 C ATOM 1315 C VAL A 85 10.308 11.624 -0.877 1.00 0.00 C ATOM 1316 O VAL A 85 10.449 11.183 -2.011 1.00 0.00 O ATOM 1317 CB VAL A 85 10.014 14.089 -0.997 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.736 14.192 -0.170 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.734 15.419 -1.066 1.00 0.00 C ATOM 0 H VAL A 85 12.311 13.128 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 85 11.022 13.060 0.597 1.00 0.00 H new ATOM 0 HB VAL A 85 9.731 13.829 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.117 15.001 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.186 13.253 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.991 14.396 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.050 16.185 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.088 15.693 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.583 15.338 -1.744 1.00 0.00 H new ATOM 1329 N ILE A 86 9.660 10.992 0.037 1.00 0.00 N ATOM 1330 CA ILE A 86 9.002 9.734 -0.241 1.00 0.00 C ATOM 1331 C ILE A 86 7.532 9.986 -0.157 1.00 0.00 C ATOM 1332 O ILE A 86 7.059 10.664 0.767 1.00 0.00 O ATOM 1333 CB ILE A 86 9.408 8.575 0.743 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.938 8.497 0.974 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.895 7.245 0.226 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.759 8.117 -0.222 1.00 0.00 C ATOM 0 H ILE A 86 9.563 11.318 0.999 1.00 0.00 H new ATOM 0 HA ILE A 86 9.309 9.393 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 86 8.947 8.800 1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.282 9.466 1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.130 7.775 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.182 6.451 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.809 7.280 0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.325 7.046 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.813 8.093 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.454 7.132 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.608 8.849 -1.015 1.00 0.00 H new ATOM 1348 N LEU A 87 6.814 9.484 -1.117 1.00 0.00 N ATOM 1349 CA LEU A 87 5.420 9.722 -1.183 1.00 0.00 C ATOM 1350 C LEU A 87 4.706 8.468 -0.749 1.00 0.00 C ATOM 1351 O LEU A 87 4.532 7.524 -1.530 1.00 0.00 O ATOM 1352 CB LEU A 87 5.006 10.140 -2.594 1.00 0.00 C ATOM 1353 CG LEU A 87 5.857 11.243 -3.270 1.00 0.00 C ATOM 1354 CD1 LEU A 87 5.249 11.641 -4.582 1.00 0.00 C ATOM 1355 CD2 LEU A 87 6.037 12.465 -2.384 1.00 0.00 C ATOM 0 H LEU A 87 7.184 8.902 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 87 5.149 10.543 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.027 9.256 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.972 10.482 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 87 6.847 10.821 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.859 12.417 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.204 10.773 -5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.241 12.022 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.641 13.207 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.062 12.891 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.538 12.174 -1.461 1.00 0.00 H new ATOM 1367 N LEU A 88 4.322 8.457 0.501 1.00 0.00 N ATOM 1368 CA LEU A 88 3.724 7.290 1.160 1.00 0.00 C ATOM 1369 C LEU A 88 2.254 7.169 0.843 1.00 0.00 C ATOM 1370 O LEU A 88 1.608 6.184 1.185 1.00 0.00 O ATOM 1371 CB LEU A 88 3.924 7.331 2.693 1.00 0.00 C ATOM 1372 CG LEU A 88 5.358 7.183 3.253 1.00 0.00 C ATOM 1373 CD1 LEU A 88 6.002 5.908 2.792 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.239 8.373 2.942 1.00 0.00 C ATOM 0 H LEU A 88 4.411 9.267 1.114 1.00 0.00 H new ATOM 0 HA LEU A 88 4.241 6.414 0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.523 8.278 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.314 6.539 3.128 1.00 0.00 H new ATOM 0 HG LEU A 88 5.254 7.142 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.008 5.839 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.411 5.058 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.056 5.900 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.232 8.210 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.316 8.496 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.804 9.272 3.379 1.00 0.00 H new ATOM 1386 N GLU A 89 1.726 8.175 0.228 1.00 0.00 N ATOM 1387 CA GLU A 89 0.340 8.152 -0.179 1.00 0.00 C ATOM 1388 C GLU A 89 0.199 7.712 -1.600 1.00 0.00 C ATOM 1389 O GLU A 89 -0.841 7.211 -2.022 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.295 9.496 -0.009 1.00 0.00 C ATOM 1391 CG GLU A 89 0.365 10.661 -0.743 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.467 11.920 -0.687 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.613 12.525 0.409 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.026 12.308 -1.728 1.00 0.00 O ATOM 0 H GLU A 89 2.227 9.031 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.170 7.435 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.331 9.428 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.315 9.731 1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.344 10.856 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.531 10.384 -1.784 1.00 0.00 H new ATOM 1401 N GLN A 90 1.230 7.937 -2.338 1.00 0.00 N ATOM 1402 CA GLN A 90 1.213 7.592 -3.740 1.00 0.00 C ATOM 1403 C GLN A 90 1.478 6.115 -3.945 1.00 0.00 C ATOM 1404 O GLN A 90 0.690 5.484 -4.524 1.00 0.00 O ATOM 1405 CB GLN A 90 2.165 8.467 -4.546 1.00 0.00 C ATOM 1406 CG GLN A 90 2.011 8.340 -6.058 1.00 0.00 C ATOM 1407 CD GLN A 90 2.997 7.396 -6.718 1.00 0.00 C ATOM 1408 OE1 GLN A 90 4.071 7.793 -7.111 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.634 6.159 -6.863 1.00 0.00 N ATOM 0 H GLN A 90 2.099 8.357 -2.007 1.00 0.00 H new ATOM 0 HA GLN A 90 0.211 7.792 -4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.009 9.508 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.190 8.213 -4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.999 8.000 -6.279 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.120 9.328 -6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.723 5.852 -6.522 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.260 5.494 -7.318 1.00 0.00 H new ATOM 1418 N ILE A 91 2.654 5.663 -3.508 1.00 0.00 N ATOM 1419 CA ILE A 91 3.201 4.236 -3.480 1.00 0.00 C ATOM 1420 C ILE A 91 2.702 3.270 -4.596 1.00 0.00 C ATOM 1421 O ILE A 91 2.124 3.701 -5.590 1.00 0.00 O ATOM 1422 CB ILE A 91 3.055 3.576 -2.049 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.657 3.185 -1.678 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.527 4.500 -1.030 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.447 1.698 -1.692 1.00 0.00 C ATOM 0 H ILE A 91 3.336 6.316 -3.123 1.00 0.00 H new ATOM 0 HA ILE A 91 4.256 4.378 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 91 3.650 2.664 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.428 3.571 -0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.957 3.653 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.424 4.041 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.575 4.738 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.936 5.415 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.417 1.473 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.647 1.312 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.125 1.228 -0.979 1.00 0.00 H new ATOM 1437 N ARG A 92 3.095 1.989 -4.498 1.00 0.00 N ATOM 1438 CA ARG A 92 2.494 0.892 -5.325 1.00 0.00 C ATOM 1439 C ARG A 92 3.030 -0.508 -5.010 1.00 0.00 C ATOM 1440 O ARG A 92 4.125 -0.663 -4.474 1.00 0.00 O ATOM 1441 CB ARG A 92 2.517 1.178 -6.821 1.00 0.00 C ATOM 1442 CG ARG A 92 3.878 1.430 -7.401 1.00 0.00 C ATOM 1443 CD ARG A 92 3.753 2.217 -8.687 1.00 0.00 C ATOM 1444 NE ARG A 92 2.829 1.613 -9.663 1.00 0.00 N ATOM 1445 CZ ARG A 92 1.689 2.203 -10.085 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.169 3.228 -9.418 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.026 1.728 -11.128 1.00 0.00 N ATOM 0 H ARG A 92 3.825 1.673 -3.859 1.00 0.00 H new ATOM 0 HA ARG A 92 1.448 0.885 -5.018 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.067 0.334 -7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.889 2.046 -7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.491 1.979 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.382 0.483 -7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.413 3.226 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.739 2.311 -9.143 1.00 0.00 H new ATOM 0 HE ARG A 92 3.064 0.696 -10.042 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.631 3.577 -8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.308 3.666 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.375 0.907 -11.623 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.167 2.183 -11.436 1.00 0.00 H new ATOM 1461 N THR A 93 2.260 -1.501 -5.391 1.00 0.00 N ATOM 1462 CA THR A 93 2.571 -2.906 -5.207 1.00 0.00 C ATOM 1463 C THR A 93 2.763 -3.559 -6.560 1.00 0.00 C ATOM 1464 O THR A 93 1.814 -3.729 -7.332 1.00 0.00 O ATOM 1465 CB THR A 93 1.445 -3.598 -4.459 1.00 0.00 C ATOM 1466 OG1 THR A 93 0.312 -2.756 -4.435 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.842 -3.993 -3.061 1.00 0.00 C ATOM 0 H THR A 93 1.365 -1.350 -5.856 1.00 0.00 H new ATOM 0 HA THR A 93 3.487 -2.996 -4.624 1.00 0.00 H new ATOM 0 HB THR A 93 1.208 -4.521 -4.988 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.420 -2.082 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.002 -4.484 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.689 -4.678 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.123 -3.103 -2.497 1.00 0.00 H new ATOM 1475 N LEU A 94 3.986 -3.875 -6.851 1.00 0.00 N ATOM 1476 CA LEU A 94 4.381 -4.373 -8.146 1.00 0.00 C ATOM 1477 C LEU A 94 5.237 -5.602 -7.945 1.00 0.00 C ATOM 1478 O LEU A 94 5.916 -5.691 -6.907 1.00 0.00 O ATOM 1479 CB LEU A 94 5.227 -3.282 -8.789 1.00 0.00 C ATOM 1480 CG LEU A 94 4.569 -1.915 -8.906 1.00 0.00 C ATOM 1481 CD1 LEU A 94 5.563 -0.910 -9.410 1.00 0.00 C ATOM 1482 CD2 LEU A 94 3.364 -1.972 -9.833 1.00 0.00 C ATOM 0 H LEU A 94 4.757 -3.795 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 94 3.519 -4.625 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.146 -3.174 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.514 -3.612 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 94 4.224 -1.612 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.084 0.066 -9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.401 -0.847 -8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.927 -1.218 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.910 -0.983 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.683 -2.294 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.635 -2.680 -9.439 1.00 0.00 H new ATOM 1494 N ASP A 95 5.205 -6.551 -8.888 1.00 0.00 N ATOM 1495 CA ASP A 95 6.101 -7.725 -8.853 1.00 0.00 C ATOM 1496 C ASP A 95 7.591 -7.322 -8.658 1.00 0.00 C ATOM 1497 O ASP A 95 8.035 -6.267 -9.135 1.00 0.00 O ATOM 1498 CB ASP A 95 5.952 -8.543 -10.143 1.00 0.00 C ATOM 1499 CG ASP A 95 6.702 -9.873 -10.107 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.917 -9.883 -10.172 1.00 0.00 O ATOM 1501 OD2 ASP A 95 6.067 -10.920 -10.046 1.00 0.00 O1- ATOM 0 H ASP A 95 4.571 -6.534 -9.686 1.00 0.00 H new ATOM 0 HA ASP A 95 5.806 -8.329 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.894 -8.735 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.316 -7.952 -10.984 1.00 0.00 H new ATOM 1506 N LYS A 96 8.318 -8.154 -7.938 1.00 0.00 N ATOM 1507 CA LYS A 96 9.765 -8.008 -7.650 1.00 0.00 C ATOM 1508 C LYS A 96 10.643 -7.882 -8.878 1.00 0.00 C ATOM 1509 O LYS A 96 11.690 -7.246 -8.845 1.00 0.00 O ATOM 1510 CB LYS A 96 10.242 -9.171 -6.813 1.00 0.00 C ATOM 1511 CG LYS A 96 9.680 -10.549 -7.154 1.00 0.00 C ATOM 1512 CD LYS A 96 10.194 -11.571 -6.154 1.00 0.00 C ATOM 1513 CE LYS A 96 9.593 -12.952 -6.361 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.108 -13.915 -5.356 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.917 -8.990 -7.512 1.00 0.00 H new ATOM 0 HA LYS A 96 9.862 -7.066 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.328 -9.220 -6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.005 -8.957 -5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.590 -10.523 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.975 -10.833 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.279 -11.636 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.968 -11.229 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.507 -12.894 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.828 -13.308 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.562 -14.798 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.110 -14.115 -5.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.014 -13.507 -4.404 1.00 0.00 H new ATOM 1528 N LYS A 97 10.203 -8.478 -9.915 1.00 0.00 N ATOM 1529 CA LYS A 97 10.854 -8.519 -11.242 1.00 0.00 C ATOM 1530 C LYS A 97 11.322 -7.113 -11.719 1.00 0.00 C ATOM 1531 O LYS A 97 12.398 -6.971 -12.305 1.00 0.00 O ATOM 1532 CB LYS A 97 9.823 -9.056 -12.233 1.00 0.00 C ATOM 1533 CG LYS A 97 10.348 -9.548 -13.554 1.00 0.00 C ATOM 1534 CD LYS A 97 9.205 -9.973 -14.485 1.00 0.00 C ATOM 1535 CE LYS A 97 8.261 -11.012 -13.848 1.00 0.00 C ATOM 1536 NZ LYS A 97 8.954 -12.253 -13.448 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.324 -8.996 -9.901 1.00 0.00 H new ATOM 0 HA LYS A 97 11.741 -9.150 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.285 -9.874 -11.754 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.096 -8.268 -12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.934 -8.762 -14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.019 -10.391 -13.390 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.628 -9.092 -14.768 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.626 -10.387 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.782 -10.572 -12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.469 -11.257 -14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.266 -12.919 -13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.403 -12.684 -14.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 9.681 -12.031 -12.738 1.00 0.00 H new ATOM 1550 N ARG A 98 10.522 -6.092 -11.457 1.00 0.00 N ATOM 1551 CA ARG A 98 10.849 -4.718 -11.901 1.00 0.00 C ATOM 1552 C ARG A 98 11.980 -4.030 -11.117 1.00 0.00 C ATOM 1553 O ARG A 98 12.465 -2.971 -11.535 1.00 0.00 O ATOM 1554 CB ARG A 98 9.606 -3.831 -12.056 1.00 0.00 C ATOM 1555 CG ARG A 98 8.626 -3.865 -10.907 1.00 0.00 C ATOM 1556 CD ARG A 98 9.107 -3.118 -9.677 1.00 0.00 C ATOM 1557 NE ARG A 98 8.393 -3.587 -8.493 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.293 -2.946 -7.335 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.865 -1.753 -7.188 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 7.630 -3.512 -6.321 1.00 0.00 N ATOM 0 H ARG A 98 9.644 -6.172 -10.944 1.00 0.00 H new ATOM 0 HA ARG A 98 11.265 -4.855 -12.899 1.00 0.00 H new ATOM 0 HB2 ARG A 98 9.933 -2.801 -12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.082 -4.128 -12.964 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.679 -3.436 -11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.430 -4.903 -10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 98 10.179 -3.267 -9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.948 -2.048 -9.807 1.00 0.00 H new ATOM 0 HE ARG A 98 7.927 -4.492 -8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.378 -1.334 -7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.790 -1.258 -6.300 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.205 -4.431 -6.440 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.550 -3.024 -5.429 1.00 0.00 H new ATOM 1574 N LEU A 99 12.322 -4.583 -9.972 1.00 0.00 N ATOM 1575 CA LEU A 99 13.487 -4.196 -9.204 1.00 0.00 C ATOM 1576 C LEU A 99 14.724 -4.440 -9.996 1.00 0.00 C ATOM 1577 O LEU A 99 15.002 -5.558 -10.431 1.00 0.00 O ATOM 1578 CB LEU A 99 13.521 -4.978 -7.899 1.00 0.00 C ATOM 1579 CG LEU A 99 12.790 -4.356 -6.729 1.00 0.00 C ATOM 1580 CD1 LEU A 99 11.336 -4.126 -6.964 1.00 0.00 C ATOM 1581 CD2 LEU A 99 13.094 -5.040 -5.423 1.00 0.00 C ATOM 0 H LEU A 99 11.784 -5.333 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 99 13.432 -3.132 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.099 -5.966 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 99 14.563 -5.124 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 99 13.201 -3.350 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.890 -3.678 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 99 11.206 -3.455 -7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.847 -5.077 -7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 99 12.542 -4.552 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.797 -6.087 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.163 -4.977 -5.220 1.00 0.00 H new ATOM 1593 N LYS A 100 15.432 -3.391 -10.204 1.00 0.00 N ATOM 1594 CA LYS A 100 16.616 -3.432 -10.990 1.00 0.00 C ATOM 1595 C LYS A 100 17.854 -3.605 -10.152 1.00 0.00 C ATOM 1596 O LYS A 100 18.515 -4.641 -10.225 1.00 0.00 O ATOM 1597 CB LYS A 100 16.726 -2.180 -11.835 1.00 0.00 C ATOM 1598 CG LYS A 100 15.705 -2.097 -12.951 1.00 0.00 C ATOM 1599 CD LYS A 100 15.931 -0.882 -13.828 1.00 0.00 C ATOM 1600 CE LYS A 100 14.911 -0.806 -14.961 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.964 -1.985 -15.859 1.00 0.00 N1+ ATOM 0 H LYS A 100 15.206 -2.469 -9.831 1.00 0.00 H new ATOM 0 HA LYS A 100 16.542 -4.304 -11.640 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.616 -1.308 -11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.726 -2.132 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.757 -3.000 -13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.703 -2.057 -12.525 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.869 0.021 -13.221 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.937 -0.917 -14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.910 -0.721 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.088 0.098 -15.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.405 -1.795 -16.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.951 -2.174 -16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.573 -2.814 -15.367 1.00 0.00 H new ATOM 1615 N GLU A 101 18.138 -2.627 -9.322 1.00 0.00 N ATOM 1616 CA GLU A 101 19.357 -2.597 -8.602 1.00 0.00 C ATOM 1617 C GLU A 101 19.248 -1.757 -7.345 1.00 0.00 C ATOM 1618 O GLU A 101 18.519 -0.761 -7.289 1.00 0.00 O ATOM 1619 CB GLU A 101 20.497 -2.075 -9.485 1.00 0.00 C ATOM 1620 CG GLU A 101 20.275 -0.670 -10.022 1.00 0.00 C ATOM 1621 CD GLU A 101 21.415 -0.193 -10.864 1.00 0.00 C ATOM 1622 OE1 GLU A 101 22.379 0.376 -10.311 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 21.373 -0.376 -12.104 1.00 0.00 O ATOM 0 H GLU A 101 17.519 -1.837 -9.138 1.00 0.00 H new ATOM 0 HA GLU A 101 19.579 -3.621 -8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.423 -2.090 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.632 -2.756 -10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 101 19.359 -0.650 -10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.132 0.016 -9.187 1.00 0.00 H new ATOM 1630 N LYS A 102 19.951 -2.222 -6.380 1.00 0.00 N ATOM 1631 CA LYS A 102 20.160 -1.645 -5.063 1.00 0.00 C ATOM 1632 C LYS A 102 20.825 -0.283 -5.223 1.00 0.00 C ATOM 1633 O LYS A 102 21.907 -0.190 -5.815 1.00 0.00 O ATOM 1634 CB LYS A 102 21.156 -2.553 -4.315 1.00 0.00 C ATOM 1635 CG LYS A 102 21.327 -2.238 -2.832 1.00 0.00 C ATOM 1636 CD LYS A 102 20.319 -2.990 -1.973 1.00 0.00 C ATOM 1637 CE LYS A 102 20.664 -4.481 -1.894 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.693 -5.258 -1.082 1.00 0.00 N1+ ATOM 0 H LYS A 102 20.453 -3.104 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 102 19.213 -1.552 -4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.828 -3.588 -4.416 1.00 0.00 H new ATOM 0 HB3 LYS A 102 22.129 -2.478 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 102 22.338 -2.500 -2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.212 -1.166 -2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.302 -2.564 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.319 -2.867 -2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.699 -4.894 -2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.660 -4.596 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.202 -5.971 -0.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.181 -4.615 -0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.015 -5.733 -1.712 1.00 0.00 H new ATOM 1652 N LEU A 103 20.200 0.759 -4.746 1.00 0.00 N ATOM 1653 CA LEU A 103 20.811 2.057 -4.832 1.00 0.00 C ATOM 1654 C LEU A 103 21.151 2.637 -3.454 1.00 0.00 C ATOM 1655 O LEU A 103 22.323 2.835 -3.136 1.00 0.00 O ATOM 1656 CB LEU A 103 19.956 2.998 -5.692 1.00 0.00 C ATOM 1657 CG LEU A 103 20.166 4.486 -5.517 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.561 4.907 -5.925 1.00 0.00 C ATOM 1659 CD2 LEU A 103 19.120 5.287 -6.260 1.00 0.00 C ATOM 0 H LEU A 103 19.283 0.737 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 103 21.772 1.946 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.136 2.754 -6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.907 2.780 -5.489 1.00 0.00 H new ATOM 0 HG LEU A 103 20.055 4.699 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.672 5.982 -5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.293 4.383 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.724 4.659 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.303 6.351 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.172 5.055 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 103 18.130 5.033 -5.881 1.00 0.00 H new ATOM 1671 N THR A 104 20.159 2.868 -2.638 1.00 0.00 N ATOM 1672 CA THR A 104 20.430 3.438 -1.325 1.00 0.00 C ATOM 1673 C THR A 104 19.761 2.608 -0.205 1.00 0.00 C ATOM 1674 O THR A 104 19.382 1.450 -0.435 1.00 0.00 O ATOM 1675 CB THR A 104 20.089 4.982 -1.252 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.727 5.552 -0.119 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.602 5.258 -1.116 1.00 0.00 C ATOM 0 H THR A 104 19.177 2.680 -2.841 1.00 0.00 H new ATOM 0 HA THR A 104 21.505 3.377 -1.156 1.00 0.00 H new ATOM 0 HB THR A 104 20.439 5.418 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.167 6.389 -0.378 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.434 6.334 -1.071 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.075 4.844 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.228 4.794 -0.203 1.00 0.00 H new ATOM 1685 N TYR A 105 19.597 3.211 0.968 1.00 0.00 N ATOM 1686 CA TYR A 105 19.187 2.531 2.179 1.00 0.00 C ATOM 1687 C TYR A 105 18.611 3.476 3.198 1.00 0.00 C ATOM 1688 O TYR A 105 18.955 4.657 3.259 1.00 0.00 O ATOM 1689 CB TYR A 105 20.317 1.662 2.762 1.00 0.00 C ATOM 1690 CG TYR A 105 21.660 2.318 2.749 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.023 3.238 3.712 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.551 2.025 1.744 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.252 3.856 3.675 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.790 2.630 1.692 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.133 3.552 2.662 1.00 0.00 C ATOM 1696 OH TYR A 105 25.363 4.177 2.618 1.00 0.00 O ATOM 0 H TYR A 105 19.751 4.211 1.100 1.00 0.00 H new ATOM 0 HA TYR A 105 18.381 1.853 1.900 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.064 1.397 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.374 0.732 2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.332 3.476 4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.277 1.310 0.983 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.523 4.574 4.435 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.484 2.385 0.902 1.00 0.00 H new ATOM 0 HH TYR A 105 25.867 3.852 1.843 1.00 0.00 H new ATOM 1706 N LEU A 106 17.716 2.947 3.948 1.00 0.00 N ATOM 1707 CA LEU A 106 16.981 3.656 4.968 1.00 0.00 C ATOM 1708 C LEU A 106 17.420 3.264 6.374 1.00 0.00 C ATOM 1709 O LEU A 106 17.584 2.081 6.683 1.00 0.00 O ATOM 1710 CB LEU A 106 15.460 3.423 4.847 1.00 0.00 C ATOM 1711 CG LEU A 106 14.699 4.108 3.689 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.884 3.454 2.327 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.238 4.283 4.029 1.00 0.00 C ATOM 0 H LEU A 106 17.453 1.964 3.876 1.00 0.00 H new ATOM 0 HA LEU A 106 17.202 4.711 4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.295 2.349 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.000 3.744 5.782 1.00 0.00 H new ATOM 0 HG LEU A 106 15.158 5.091 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.313 4.004 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.940 3.466 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.531 2.423 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.726 4.767 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.788 3.308 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.144 4.901 4.922 1.00 0.00 H new ATOM 1725 N SER A 107 17.587 4.264 7.202 1.00 0.00 N ATOM 1726 CA SER A 107 17.940 4.115 8.603 1.00 0.00 C ATOM 1727 C SER A 107 16.707 3.667 9.432 1.00 0.00 C ATOM 1728 O SER A 107 15.574 3.793 8.973 1.00 0.00 O ATOM 1729 CB SER A 107 18.423 5.459 9.096 1.00 0.00 C ATOM 1730 OG SER A 107 19.344 6.013 8.193 1.00 0.00 O ATOM 0 H SER A 107 17.479 5.237 6.917 1.00 0.00 H new ATOM 0 HA SER A 107 18.714 3.356 8.715 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.576 6.133 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.888 5.348 10.076 1.00 0.00 H new ATOM 0 HG SER A 107 20.238 6.008 8.594 1.00 0.00 H new ATOM 1736 N ASP A 108 16.934 3.214 10.666 1.00 0.00 N ATOM 1737 CA ASP A 108 15.848 2.675 11.529 1.00 0.00 C ATOM 1738 C ASP A 108 14.844 3.750 11.963 1.00 0.00 C ATOM 1739 O ASP A 108 13.632 3.535 11.914 1.00 0.00 O ATOM 1740 CB ASP A 108 16.394 1.933 12.755 1.00 0.00 C ATOM 1741 CG ASP A 108 15.286 1.233 13.542 1.00 0.00 C ATOM 1742 OD1 ASP A 108 14.882 0.106 13.149 1.00 0.00 O ATOM 1743 OD2 ASP A 108 14.809 1.782 14.575 1.00 0.00 O1- ATOM 0 H ASP A 108 17.856 3.204 11.103 1.00 0.00 H new ATOM 0 HA ASP A 108 15.314 1.957 10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.131 1.197 12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.910 2.639 13.406 1.00 0.00 H new ATOM 1748 N ASP A 109 15.339 4.921 12.348 1.00 0.00 N ATOM 1749 CA ASP A 109 14.455 6.051 12.729 1.00 0.00 C ATOM 1750 C ASP A 109 13.681 6.511 11.519 1.00 0.00 C ATOM 1751 O ASP A 109 12.559 6.987 11.616 1.00 0.00 O ATOM 1752 CB ASP A 109 15.239 7.257 13.286 1.00 0.00 C ATOM 1753 CG ASP A 109 15.902 7.024 14.622 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.066 6.550 14.645 1.00 0.00 O ATOM 1755 OD2 ASP A 109 15.307 7.356 15.668 1.00 0.00 O1- ATOM 0 H ASP A 109 16.336 5.126 12.409 1.00 0.00 H new ATOM 0 HA ASP A 109 13.792 5.685 13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.003 7.540 12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.558 8.103 13.378 1.00 0.00 H new ATOM 1760 N LYS A 110 14.281 6.324 10.373 1.00 0.00 N ATOM 1761 CA LYS A 110 13.697 6.723 9.123 1.00 0.00 C ATOM 1762 C LYS A 110 12.665 5.705 8.663 1.00 0.00 C ATOM 1763 O LYS A 110 11.689 6.063 8.004 1.00 0.00 O ATOM 1764 CB LYS A 110 14.793 6.991 8.107 1.00 0.00 C ATOM 1765 CG LYS A 110 15.706 8.137 8.544 1.00 0.00 C ATOM 1766 CD LYS A 110 14.956 9.442 8.573 1.00 0.00 C ATOM 1767 CE LYS A 110 15.759 10.531 9.229 1.00 0.00 C ATOM 1768 NZ LYS A 110 15.097 11.834 9.096 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.198 5.886 10.282 1.00 0.00 H new ATOM 0 HA LYS A 110 13.151 7.658 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.386 6.088 7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.344 7.231 7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.114 7.925 9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 110 16.551 8.214 7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.703 9.739 7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.016 9.310 9.109 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.899 10.298 10.284 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.751 10.577 8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.254 12.393 9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 15.491 12.342 8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.076 11.692 8.956 1.00 0.00 H new ATOM 1782 N MET A 111 12.868 4.438 9.062 1.00 0.00 N ATOM 1783 CA MET A 111 11.854 3.376 8.906 1.00 0.00 C ATOM 1784 C MET A 111 10.602 3.848 9.524 1.00 0.00 C ATOM 1785 O MET A 111 9.546 3.793 8.948 1.00 0.00 O ATOM 1786 CB MET A 111 12.285 2.081 9.602 1.00 0.00 C ATOM 1787 CG MET A 111 13.525 1.400 9.046 1.00 0.00 C ATOM 1788 SD MET A 111 13.237 0.235 7.668 1.00 0.00 S ATOM 1789 CE MET A 111 12.561 1.270 6.366 1.00 0.00 C ATOM 0 H MET A 111 13.733 4.120 9.499 1.00 0.00 H new ATOM 0 HA MET A 111 11.725 3.165 7.844 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.458 2.300 10.656 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.456 1.375 9.555 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.219 2.169 8.708 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.016 0.861 9.857 1.00 0.00 H new ATOM 0 HE1 MET A 111 12.681 0.770 5.405 1.00 0.00 H new ATOM 0 HE2 MET A 111 11.502 1.445 6.554 1.00 0.00 H new ATOM 0 HE3 MET A 111 13.089 2.223 6.348 1.00 0.00 H new ATOM 1799 N LYS A 112 10.754 4.410 10.671 1.00 0.00 N ATOM 1800 CA LYS A 112 9.684 4.877 11.436 1.00 0.00 C ATOM 1801 C LYS A 112 9.094 6.130 10.944 1.00 0.00 C ATOM 1802 O LYS A 112 8.131 6.576 11.490 1.00 0.00 O ATOM 1803 CB LYS A 112 10.062 5.017 12.867 1.00 0.00 C ATOM 1804 CG LYS A 112 10.468 3.722 13.541 1.00 0.00 C ATOM 1805 CD LYS A 112 9.401 2.656 13.310 1.00 0.00 C ATOM 1806 CE LYS A 112 9.746 1.752 12.090 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.752 0.683 11.884 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.665 4.556 11.106 1.00 0.00 H new ATOM 0 HA LYS A 112 8.912 4.114 11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.887 5.726 12.944 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.221 5.447 13.411 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.425 3.382 13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.604 3.886 14.610 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.303 2.040 14.204 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.436 3.136 13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.806 2.366 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.730 1.306 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.783 0.366 10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.969 -0.118 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.802 1.046 12.102 1.00 0.00 H new ATOM 1821 N GLU A 113 9.677 6.764 9.996 1.00 0.00 N ATOM 1822 CA GLU A 113 8.999 7.865 9.466 1.00 0.00 C ATOM 1823 C GLU A 113 8.165 7.349 8.381 1.00 0.00 C ATOM 1824 O GLU A 113 6.993 7.533 8.353 1.00 0.00 O ATOM 1825 CB GLU A 113 9.872 8.995 9.030 1.00 0.00 C ATOM 1826 CG GLU A 113 10.777 9.565 10.103 1.00 0.00 C ATOM 1827 CD GLU A 113 11.321 10.946 9.742 1.00 0.00 C ATOM 1828 OE1 GLU A 113 10.653 11.953 10.064 1.00 0.00 O ATOM 1829 OE2 GLU A 113 12.417 11.065 9.155 1.00 0.00 O1- ATOM 0 H GLU A 113 10.587 6.545 9.589 1.00 0.00 H new ATOM 0 HA GLU A 113 8.400 8.325 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.490 8.655 8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.238 9.796 8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.226 9.630 11.041 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.611 8.883 10.270 1.00 0.00 H new ATOM 1836 N VAL A 114 8.829 6.632 7.545 1.00 0.00 N ATOM 1837 CA VAL A 114 8.305 5.989 6.399 1.00 0.00 C ATOM 1838 C VAL A 114 7.086 5.073 6.709 1.00 0.00 C ATOM 1839 O VAL A 114 5.998 5.336 6.231 1.00 0.00 O ATOM 1840 CB VAL A 114 9.476 5.235 5.734 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.026 4.072 4.941 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.288 6.194 4.883 1.00 0.00 C ATOM 0 H VAL A 114 9.830 6.469 7.656 1.00 0.00 H new ATOM 0 HA VAL A 114 7.894 6.729 5.712 1.00 0.00 H new ATOM 0 HB VAL A 114 10.106 4.837 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.890 3.579 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.502 3.370 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.354 4.408 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.113 5.657 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.651 6.623 4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.684 6.992 5.511 1.00 0.00 H new ATOM 1852 N ASP A 115 7.277 4.063 7.563 1.00 0.00 N ATOM 1853 CA ASP A 115 6.214 3.075 7.920 1.00 0.00 C ATOM 1854 C ASP A 115 5.033 3.757 8.533 1.00 0.00 C ATOM 1855 O ASP A 115 3.880 3.421 8.317 1.00 0.00 O ATOM 1856 CB ASP A 115 6.713 2.122 9.000 1.00 0.00 C ATOM 1857 CG ASP A 115 7.724 1.103 8.574 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.477 0.345 7.652 1.00 0.00 O ATOM 1859 OD2 ASP A 115 8.780 1.010 9.236 1.00 0.00 O1- ATOM 0 H ASP A 115 8.166 3.894 8.034 1.00 0.00 H new ATOM 0 HA ASP A 115 5.953 2.558 6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.145 2.715 9.806 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.853 1.597 9.416 1.00 0.00 H new ATOM 1864 N ASN A 116 5.361 4.694 9.310 1.00 0.00 N ATOM 1865 CA ASN A 116 4.463 5.431 10.128 1.00 0.00 C ATOM 1866 C ASN A 116 3.701 6.473 9.327 1.00 0.00 C ATOM 1867 O ASN A 116 2.506 6.638 9.518 1.00 0.00 O ATOM 1868 CB ASN A 116 5.364 6.010 11.106 1.00 0.00 C ATOM 1869 CG ASN A 116 4.905 7.089 11.966 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.753 7.226 12.383 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.858 7.859 12.216 1.00 0.00 N ATOM 0 H ASN A 116 6.328 5.001 9.411 1.00 0.00 H new ATOM 0 HA ASN A 116 3.671 4.834 10.580 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.704 5.201 11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.238 6.375 10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.711 8.677 12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.782 7.670 11.828 1.00 0.00 H new ATOM 1878 N ALA A 117 4.390 7.141 8.406 1.00 0.00 N ATOM 1879 CA ALA A 117 3.771 8.089 7.493 1.00 0.00 C ATOM 1880 C ALA A 117 2.775 7.352 6.667 1.00 0.00 C ATOM 1881 O ALA A 117 1.677 7.829 6.399 1.00 0.00 O ATOM 1882 CB ALA A 117 4.810 8.683 6.568 1.00 0.00 C ATOM 0 H ALA A 117 5.396 7.038 8.274 1.00 0.00 H new ATOM 0 HA ALA A 117 3.300 8.889 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.332 9.391 5.890 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.568 9.200 7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.280 7.887 5.990 1.00 0.00 H new ATOM 1888 N LEU A 118 3.153 6.129 6.349 1.00 0.00 N ATOM 1889 CA LEU A 118 2.426 5.254 5.543 1.00 0.00 C ATOM 1890 C LEU A 118 1.170 4.781 6.276 1.00 0.00 C ATOM 1891 O LEU A 118 0.099 4.630 5.702 1.00 0.00 O ATOM 1892 CB LEU A 118 3.350 4.113 5.285 1.00 0.00 C ATOM 1893 CG LEU A 118 2.841 2.993 4.496 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.138 3.194 3.026 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.380 1.702 5.027 1.00 0.00 C ATOM 0 H LEU A 118 4.030 5.726 6.681 1.00 0.00 H new ATOM 0 HA LEU A 118 2.091 5.722 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.234 4.504 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.679 3.723 6.248 1.00 0.00 H new ATOM 0 HG LEU A 118 1.756 2.949 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.750 2.349 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.662 4.112 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.216 3.266 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.994 0.874 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.469 1.712 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.070 1.578 6.065 1.00 0.00 H new ATOM 1907 N MET A 119 1.310 4.583 7.551 1.00 0.00 N ATOM 1908 CA MET A 119 0.263 4.154 8.384 1.00 0.00 C ATOM 1909 C MET A 119 -0.825 5.265 8.482 1.00 0.00 C ATOM 1910 O MET A 119 -1.992 5.002 8.764 1.00 0.00 O ATOM 1911 CB MET A 119 0.893 3.837 9.730 1.00 0.00 C ATOM 1912 CG MET A 119 0.004 3.123 10.673 1.00 0.00 C ATOM 1913 SD MET A 119 -0.039 3.893 12.287 1.00 0.00 S ATOM 1914 CE MET A 119 -0.679 5.490 11.813 1.00 0.00 C ATOM 0 H MET A 119 2.192 4.725 8.043 1.00 0.00 H new ATOM 0 HA MET A 119 -0.241 3.269 7.995 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.786 3.234 9.565 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.218 4.769 10.193 1.00 0.00 H new ATOM 0 HG2 MET A 119 -1.005 3.090 10.262 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.341 2.091 10.775 1.00 0.00 H new ATOM 0 HE1 MET A 119 -1.042 6.013 12.697 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.113 6.075 11.345 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.499 5.358 11.107 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.437 6.488 8.226 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.355 7.608 8.237 1.00 0.00 C ATOM 1926 C ILE A 120 -1.958 7.745 6.880 1.00 0.00 C ATOM 1927 O ILE A 120 -3.170 7.825 6.718 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.601 8.900 8.485 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.202 8.763 9.733 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.567 10.065 8.546 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.269 9.809 9.881 1.00 0.00 C ATOM 0 H ILE A 120 0.526 6.740 8.003 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.102 7.433 9.012 1.00 0.00 H new ATOM 0 HB ILE A 120 0.086 9.101 7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.467 8.814 10.592 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.667 7.777 9.749 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.014 10.987 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.105 10.142 7.601 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.278 9.906 9.356 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.812 9.646 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.961 9.744 9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.810 10.797 9.897 1.00 0.00 H new ATOM 1943 N SER A 121 -1.080 7.770 5.918 1.00 0.00 N ATOM 1944 CA SER A 121 -1.393 7.981 4.529 1.00 0.00 C ATOM 1945 C SER A 121 -2.353 6.925 3.974 1.00 0.00 C ATOM 1946 O SER A 121 -3.029 7.152 2.978 1.00 0.00 O ATOM 1947 CB SER A 121 -0.081 8.001 3.762 1.00 0.00 C ATOM 1948 OG SER A 121 0.527 6.733 3.733 1.00 0.00 O ATOM 0 H SER A 121 -0.082 7.638 6.085 1.00 0.00 H new ATOM 0 HA SER A 121 -1.916 8.930 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.261 8.341 2.742 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.598 8.719 4.222 1.00 0.00 H new ATOM 0 HG SER A 121 0.793 6.519 2.814 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.412 5.778 4.607 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.313 4.756 4.157 1.00 0.00 C ATOM 1956 C LEU A 122 -4.544 4.661 5.054 1.00 0.00 C ATOM 1957 O LEU A 122 -5.409 3.862 4.819 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.585 3.437 4.025 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.278 3.532 3.247 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.534 2.215 3.255 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.466 4.047 1.816 1.00 0.00 C ATOM 0 H LEU A 122 -1.853 5.535 5.425 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.681 5.026 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.377 3.046 5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.240 2.719 3.531 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.671 4.274 3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.393 2.318 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.305 1.933 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.154 1.444 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.499 4.092 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.126 3.373 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.907 5.043 1.843 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.620 5.518 6.066 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.832 5.627 6.852 1.00 0.00 C ATOM 1975 C GLY A 123 -5.947 4.741 8.062 1.00 0.00 C ATOM 1976 O GLY A 123 -7.058 4.574 8.580 1.00 0.00 O ATOM 0 H GLY A 123 -3.864 6.138 6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.930 6.662 7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.679 5.418 6.198 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.846 4.178 8.539 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.892 3.399 9.757 1.00 0.00 C ATOM 1982 C LEU A 124 -5.033 4.378 10.896 1.00 0.00 C ATOM 1983 O LEU A 124 -5.938 4.288 11.740 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.581 2.627 9.962 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.118 1.587 8.914 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -4.059 0.426 8.841 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.920 2.190 7.540 1.00 0.00 C ATOM 0 H LEU A 124 -3.925 4.247 8.105 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.716 2.687 9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.784 3.364 10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.657 2.110 10.919 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.147 1.228 9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.703 -0.285 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.109 -0.063 9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.051 0.779 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.595 1.415 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.860 2.618 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.162 2.972 7.591 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.115 5.326 10.863 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.983 6.413 11.826 1.00 0.00 C ATOM 2001 C ASN A 125 -3.794 5.907 13.262 1.00 0.00 C ATOM 2002 O ASN A 125 -3.603 4.712 13.491 1.00 0.00 O ATOM 2003 CB ASN A 125 -5.124 7.442 11.703 1.00 0.00 C ATOM 2004 CG ASN A 125 -5.063 8.217 10.395 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -4.247 9.243 10.347 1.00 0.00 O flip ATOM 2006 ND2 ASN A 125 -5.710 7.868 9.418 1.00 0.00 N flip ATOM 0 H ASN A 125 -3.406 5.364 10.131 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.065 6.942 11.572 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.083 6.928 11.774 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.073 8.140 12.539 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -6.338 7.067 9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.622 8.378 8.539 1.00 0.00 H new ATOM 2013 N ALA A 126 -3.833 6.805 14.232 1.00 0.00 N ATOM 2014 CA ALA A 126 -3.641 6.444 15.636 1.00 0.00 C ATOM 2015 C ALA A 126 -4.923 5.916 16.243 1.00 0.00 C ATOM 2016 O ALA A 126 -5.093 5.855 17.465 1.00 0.00 O ATOM 2017 CB ALA A 126 -3.127 7.628 16.417 1.00 0.00 C ATOM 0 H ALA A 126 -3.997 7.799 14.076 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.898 5.648 15.684 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.989 7.344 17.460 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.174 7.953 16.000 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.847 8.444 16.356 1.00 0.00 H new ATOM 2023 N VAL A 127 -5.786 5.499 15.393 1.00 0.00 N ATOM 2024 CA VAL A 127 -7.033 4.929 15.776 1.00 0.00 C ATOM 2025 C VAL A 127 -6.801 3.444 15.961 1.00 0.00 C ATOM 2026 O VAL A 127 -6.978 2.627 15.049 1.00 0.00 O ATOM 2027 CB VAL A 127 -8.143 5.167 14.731 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -9.505 4.711 15.258 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -8.182 6.626 14.291 1.00 0.00 C ATOM 0 H VAL A 127 -5.646 5.544 14.384 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.378 5.404 16.694 1.00 0.00 H new ATOM 0 HB VAL A 127 -7.908 4.563 13.854 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.267 4.891 14.500 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.468 3.646 15.489 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.752 5.270 16.161 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -8.974 6.763 13.555 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -8.376 7.262 15.155 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.224 6.898 13.848 1.00 0.00 H new ATOM 2039 N ALA A 128 -6.251 3.146 17.073 1.00 0.00 N ATOM 2040 CA ALA A 128 -5.959 1.807 17.467 1.00 0.00 C ATOM 2041 C ALA A 128 -7.019 1.376 18.439 1.00 0.00 C ATOM 2042 O ALA A 128 -7.458 2.175 19.266 1.00 0.00 O ATOM 2043 CB ALA A 128 -4.570 1.739 18.084 1.00 0.00 C ATOM 0 H ALA A 128 -5.979 3.844 17.765 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.961 1.136 16.608 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.354 0.713 18.382 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.831 2.067 17.353 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.528 2.388 18.959 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.420 0.135 18.365 1.00 0.00 N ATOM 2050 CA HIS A 129 -8.533 -0.362 19.157 1.00 0.00 C ATOM 2051 C HIS A 129 -8.155 -0.422 20.650 1.00 0.00 C ATOM 2052 O HIS A 129 -9.005 -0.280 21.538 1.00 0.00 O ATOM 2053 CB HIS A 129 -8.980 -1.727 18.611 1.00 0.00 C ATOM 2054 CG HIS A 129 -10.310 -2.201 19.116 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -10.589 -3.508 19.433 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -11.467 -1.517 19.303 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -11.870 -3.583 19.794 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -12.452 -2.395 19.733 1.00 0.00 N ATOM 0 H HIS A 129 -6.992 -0.564 17.759 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.376 0.324 19.077 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.019 -1.672 17.523 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -8.224 -2.470 18.866 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -11.600 -0.457 19.143 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -12.368 -4.493 20.096 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.422 -2.172 19.956 1.00 0.00 H new ATOM 2066 N GLN A 130 -6.873 -0.578 20.911 1.00 0.00 N ATOM 2067 CA GLN A 130 -6.357 -0.600 22.272 1.00 0.00 C ATOM 2068 C GLN A 130 -5.729 0.749 22.646 1.00 0.00 C ATOM 2069 O GLN A 130 -4.866 0.816 23.533 1.00 0.00 O ATOM 2070 CB GLN A 130 -5.313 -1.703 22.439 1.00 0.00 C ATOM 2071 CG GLN A 130 -5.831 -3.106 22.223 1.00 0.00 C ATOM 2072 CD GLN A 130 -4.770 -4.144 22.486 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -4.023 -4.539 21.590 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -4.678 -4.588 23.704 1.00 0.00 N ATOM 0 H GLN A 130 -6.159 -0.693 20.192 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.199 -0.797 22.936 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.497 -1.520 21.739 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.893 -1.637 23.443 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.683 -3.283 22.879 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.191 -3.206 21.199 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.312 -4.240 24.423 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.971 -5.284 23.941 1.00 0.00 H new ATOM 2083 N LYS A 131 -6.153 1.813 21.990 1.00 0.00 N ATOM 2084 CA LYS A 131 -5.633 3.130 22.289 1.00 0.00 C ATOM 2085 C LYS A 131 -6.755 4.107 22.579 1.00 0.00 C ATOM 2086 O LYS A 131 -7.741 4.180 21.842 1.00 0.00 O ATOM 2087 CB LYS A 131 -4.751 3.669 21.150 1.00 0.00 C ATOM 2088 CG LYS A 131 -4.182 5.055 21.431 1.00 0.00 C ATOM 2089 CD LYS A 131 -3.374 5.597 20.268 1.00 0.00 C ATOM 2090 CE LYS A 131 -2.913 7.029 20.538 1.00 0.00 C ATOM 2091 NZ LYS A 131 -2.010 7.120 21.708 1.00 0.00 N1+ ATOM 0 H LYS A 131 -6.854 1.789 21.249 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.013 3.030 23.180 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -3.929 2.975 20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.337 3.704 20.232 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.999 5.742 21.653 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.551 5.012 22.319 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -2.507 4.959 20.095 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -3.976 5.571 19.360 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.401 7.415 19.657 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.784 7.663 20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.618 8.081 21.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -2.543 6.907 22.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.234 6.436 21.602 1.00 0.00 H new ATOM 2105 N ASN A 132 -6.608 4.818 23.665 1.00 0.00 N ATOM 2106 CA ASN A 132 -7.512 5.876 24.066 1.00 0.00 C ATOM 2107 C ASN A 132 -6.665 7.050 24.447 1.00 0.00 C ATOM 2108 O ASN A 132 -5.980 6.975 25.497 1.00 0.00 O ATOM 2109 CB ASN A 132 -8.392 5.493 25.267 1.00 0.00 C ATOM 2110 CG ASN A 132 -9.373 4.357 25.021 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -9.863 4.227 23.819 1.00 0.00 O flip ATOM 2112 ND2 ASN A 132 -9.688 3.589 25.941 1.00 0.00 N flip ATOM 2113 OXT ASN A 132 -6.647 8.044 23.709 1.00 0.00 O ATOM 0 H ASN A 132 -5.836 4.677 24.317 1.00 0.00 H new ATOM 0 HA ASN A 132 -8.187 6.089 23.237 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.743 5.216 26.098 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -8.953 6.373 25.580 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.288 3.716 26.871 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -10.347 2.830 25.769 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -38.457 20.062 -8.390 1.00 0.00 N ATOM 2122 CA GLY B 1 -39.153 19.105 -7.536 1.00 0.00 C ATOM 2123 C GLY B 1 -38.396 18.867 -6.254 1.00 0.00 C ATOM 2124 O GLY B 1 -37.330 19.458 -6.045 1.00 0.00 O ATOM 0 H1 GLY B 1 -39.056 20.900 -8.533 1.00 0.00 H new ATOM 0 H2 GLY B 1 -37.565 20.347 -7.937 1.00 0.00 H new ATOM 0 H3 GLY B 1 -38.253 19.622 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -40.152 19.477 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -39.278 18.162 -8.068 1.00 0.00 H new ATOM 2130 N SER B 2 -38.916 17.999 -5.406 1.00 0.00 N ATOM 2131 CA SER B 2 -38.324 17.737 -4.104 1.00 0.00 C ATOM 2132 C SER B 2 -37.198 16.699 -4.195 1.00 0.00 C ATOM 2133 O SER B 2 -36.438 16.503 -3.247 1.00 0.00 O ATOM 2134 CB SER B 2 -39.419 17.250 -3.170 1.00 0.00 C ATOM 2135 OG SER B 2 -40.541 18.126 -3.221 1.00 0.00 O ATOM 0 H SER B 2 -39.758 17.456 -5.598 1.00 0.00 H new ATOM 0 HA SER B 2 -37.881 18.656 -3.721 1.00 0.00 H new ATOM 0 HB2 SER B 2 -39.724 16.242 -3.451 1.00 0.00 H new ATOM 0 HB3 SER B 2 -39.038 17.195 -2.150 1.00 0.00 H new ATOM 0 HG SER B 2 -41.239 17.799 -2.616 1.00 0.00 H new ATOM 2141 N SER B 3 -37.104 16.044 -5.317 1.00 0.00 N ATOM 2142 CA SER B 3 -36.085 15.065 -5.534 1.00 0.00 C ATOM 2143 C SER B 3 -35.207 15.519 -6.685 1.00 0.00 C ATOM 2144 O SER B 3 -35.662 15.607 -7.828 1.00 0.00 O ATOM 2145 CB SER B 3 -36.716 13.681 -5.820 1.00 0.00 C ATOM 2146 OG SER B 3 -35.722 12.683 -6.047 1.00 0.00 O ATOM 0 H SER B 3 -37.735 16.176 -6.107 1.00 0.00 H new ATOM 0 HA SER B 3 -35.472 14.963 -4.638 1.00 0.00 H new ATOM 0 HB2 SER B 3 -37.342 13.386 -4.978 1.00 0.00 H new ATOM 0 HB3 SER B 3 -37.367 13.751 -6.692 1.00 0.00 H new ATOM 0 HG SER B 3 -36.157 11.822 -6.222 1.00 0.00 H new ATOM 2152 N HIS B 4 -33.994 15.878 -6.368 1.00 0.00 N ATOM 2153 CA HIS B 4 -33.004 16.260 -7.356 1.00 0.00 C ATOM 2154 C HIS B 4 -31.716 15.535 -7.020 1.00 0.00 C ATOM 2155 O HIS B 4 -31.112 14.863 -7.868 1.00 0.00 O ATOM 2156 CB HIS B 4 -32.772 17.783 -7.335 1.00 0.00 C ATOM 2157 CG HIS B 4 -31.783 18.265 -8.362 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -30.444 18.498 -8.108 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -31.967 18.561 -9.666 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -29.874 18.919 -9.235 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -30.759 18.976 -10.219 1.00 0.00 N ATOM 0 H HIS B 4 -33.654 15.916 -5.407 1.00 0.00 H new ATOM 0 HA HIS B 4 -33.350 15.991 -8.354 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -33.724 18.288 -7.498 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -32.422 18.073 -6.344 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -32.905 18.487 -10.197 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -28.830 19.179 -9.334 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -30.590 19.264 -11.183 1.00 0.00 H new ATOM 2169 N HIS B 5 -31.313 15.691 -5.763 1.00 0.00 N ATOM 2170 CA HIS B 5 -30.147 15.039 -5.169 1.00 0.00 C ATOM 2171 C HIS B 5 -28.821 15.496 -5.764 1.00 0.00 C ATOM 2172 O HIS B 5 -28.772 16.220 -6.770 1.00 0.00 O ATOM 2173 CB HIS B 5 -30.271 13.505 -5.186 1.00 0.00 C ATOM 2174 CG HIS B 5 -31.398 12.990 -4.344 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -31.264 12.630 -3.026 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -32.701 12.793 -4.650 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -32.454 12.236 -2.579 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -33.366 12.318 -3.526 1.00 0.00 N ATOM 0 H HIS B 5 -31.805 16.296 -5.105 1.00 0.00 H new ATOM 0 HA HIS B 5 -30.137 15.362 -4.128 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -30.413 13.171 -6.214 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -29.336 13.068 -4.835 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -33.152 12.976 -5.614 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -32.647 11.894 -1.573 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -34.355 12.082 -3.450 1.00 0.00 H new ATOM 2186 N HIS B 6 -27.762 15.079 -5.127 1.00 0.00 N ATOM 2187 CA HIS B 6 -26.419 15.418 -5.510 1.00 0.00 C ATOM 2188 C HIS B 6 -25.528 14.278 -5.034 1.00 0.00 C ATOM 2189 O HIS B 6 -26.025 13.370 -4.352 1.00 0.00 O ATOM 2190 CB HIS B 6 -26.027 16.761 -4.828 1.00 0.00 C ATOM 2191 CG HIS B 6 -24.681 17.322 -5.199 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -23.573 17.268 -4.381 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -24.287 17.979 -6.312 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -22.568 17.876 -4.999 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -22.946 18.331 -6.182 1.00 0.00 N ATOM 0 H HIS B 6 -27.810 14.478 -4.305 1.00 0.00 H new ATOM 0 HA HIS B 6 -26.316 15.547 -6.587 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -26.787 17.504 -5.070 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -26.054 16.618 -3.748 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -24.912 18.196 -7.166 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -21.574 17.985 -4.590 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -22.374 18.835 -6.859 1.00 0.00 H new ATOM 2203 N HIS B 7 -24.255 14.294 -5.429 1.00 0.00 N ATOM 2204 CA HIS B 7 -23.222 13.323 -4.992 1.00 0.00 C ATOM 2205 C HIS B 7 -23.318 11.990 -5.699 1.00 0.00 C ATOM 2206 O HIS B 7 -22.347 11.555 -6.288 1.00 0.00 O ATOM 2207 CB HIS B 7 -23.194 13.102 -3.461 1.00 0.00 C ATOM 2208 CG HIS B 7 -22.847 14.312 -2.658 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -23.747 14.997 -1.872 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -21.661 14.936 -2.497 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -23.101 15.987 -1.272 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -21.827 15.999 -1.617 1.00 0.00 N ATOM 0 H HIS B 7 -23.893 14.994 -6.077 1.00 0.00 H new ATOM 0 HA HIS B 7 -22.281 13.792 -5.280 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -24.172 12.741 -3.143 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -22.474 12.315 -3.235 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.734 14.655 -2.974 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -23.557 16.691 -0.591 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.111 16.654 -1.302 1.00 0.00 H new ATOM 2220 N HIS B 8 -24.510 11.394 -5.676 1.00 0.00 N ATOM 2221 CA HIS B 8 -24.789 10.036 -6.199 1.00 0.00 C ATOM 2222 C HIS B 8 -24.127 9.795 -7.574 1.00 0.00 C ATOM 2223 O HIS B 8 -23.543 8.737 -7.824 1.00 0.00 O ATOM 2224 CB HIS B 8 -26.316 9.824 -6.282 1.00 0.00 C ATOM 2225 CG HIS B 8 -26.753 8.400 -6.507 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -27.212 7.909 -7.709 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -26.835 7.368 -5.629 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -27.556 6.629 -7.531 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -27.346 6.250 -6.280 1.00 0.00 N ATOM 0 H HIS B 8 -25.337 11.845 -5.285 1.00 0.00 H new ATOM 0 HA HIS B 8 -24.355 9.310 -5.511 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -26.768 10.184 -5.358 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -26.709 10.440 -7.091 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -26.549 7.409 -4.588 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -27.953 5.989 -8.305 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -27.522 5.330 -5.877 1.00 0.00 H new ATOM 2237 N HIS B 9 -24.212 10.779 -8.439 1.00 0.00 N ATOM 2238 CA HIS B 9 -23.558 10.708 -9.726 1.00 0.00 C ATOM 2239 C HIS B 9 -22.448 11.765 -9.821 1.00 0.00 C ATOM 2240 O HIS B 9 -21.378 11.501 -10.377 1.00 0.00 O ATOM 2241 CB HIS B 9 -24.578 10.873 -10.875 1.00 0.00 C ATOM 2242 CG HIS B 9 -23.966 10.781 -12.249 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -24.006 11.795 -13.183 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -23.285 9.765 -12.830 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -23.362 11.376 -14.275 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -22.901 10.145 -14.113 1.00 0.00 N ATOM 0 H HIS B 9 -24.730 11.642 -8.274 1.00 0.00 H new ATOM 0 HA HIS B 9 -23.103 9.722 -9.825 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -25.347 10.107 -10.778 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -25.074 11.838 -10.772 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -23.073 8.811 -12.371 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -23.234 11.963 -15.172 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -22.374 9.591 -14.788 1.00 0.00 H new ATOM 2254 N SER B 10 -22.712 12.938 -9.255 1.00 0.00 N ATOM 2255 CA SER B 10 -21.802 14.085 -9.301 1.00 0.00 C ATOM 2256 C SER B 10 -20.393 13.752 -8.766 1.00 0.00 C ATOM 2257 O SER B 10 -19.385 13.885 -9.481 1.00 0.00 O ATOM 2258 CB SER B 10 -22.396 15.197 -8.458 1.00 0.00 C ATOM 2259 OG SER B 10 -23.765 15.355 -8.755 1.00 0.00 O ATOM 0 H SER B 10 -23.575 13.125 -8.744 1.00 0.00 H new ATOM 0 HA SER B 10 -21.690 14.382 -10.344 1.00 0.00 H new ATOM 0 HB2 SER B 10 -22.270 14.968 -7.400 1.00 0.00 H new ATOM 0 HB3 SER B 10 -21.865 16.130 -8.647 1.00 0.00 H new ATOM 0 HG SER B 10 -24.145 16.053 -8.182 1.00 0.00 H new ATOM 2265 N GLN B 11 -20.341 13.289 -7.546 1.00 0.00 N ATOM 2266 CA GLN B 11 -19.111 13.005 -6.854 1.00 0.00 C ATOM 2267 C GLN B 11 -19.466 12.231 -5.619 1.00 0.00 C ATOM 2268 O GLN B 11 -19.911 12.806 -4.623 1.00 0.00 O ATOM 2269 CB GLN B 11 -18.364 14.301 -6.481 1.00 0.00 C ATOM 2270 CG GLN B 11 -17.033 14.076 -5.759 1.00 0.00 C ATOM 2271 CD GLN B 11 -16.306 15.368 -5.403 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -17.030 16.421 -5.174 1.00 0.00 O flip ATOM 2273 NE2 GLN B 11 -15.075 15.411 -5.340 1.00 0.00 N flip ATOM 0 H GLN B 11 -21.174 13.094 -6.991 1.00 0.00 H new ATOM 0 HA GLN B 11 -18.444 12.431 -7.497 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -18.179 14.874 -7.390 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -19.010 14.909 -5.847 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -17.216 13.508 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -16.386 13.466 -6.389 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -14.525 14.572 -5.524 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -14.607 16.286 -5.104 1.00 0.00 H new ATOM 2282 N ASP B 12 -19.373 10.944 -5.731 1.00 0.00 N ATOM 2283 CA ASP B 12 -19.706 10.046 -4.653 1.00 0.00 C ATOM 2284 C ASP B 12 -18.640 10.124 -3.587 1.00 0.00 C ATOM 2285 O ASP B 12 -17.446 9.987 -3.897 1.00 0.00 O ATOM 2286 CB ASP B 12 -19.879 8.622 -5.204 1.00 0.00 C ATOM 2287 CG ASP B 12 -20.104 7.553 -4.153 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -20.911 7.731 -3.226 1.00 0.00 O ATOM 2289 OD2 ASP B 12 -19.511 6.476 -4.277 1.00 0.00 O1- ATOM 0 H ASP B 12 -19.061 10.474 -6.581 1.00 0.00 H new ATOM 0 HA ASP B 12 -20.652 10.335 -4.194 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -20.723 8.615 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -18.992 8.362 -5.782 1.00 0.00 H new ATOM 2294 N PRO B 13 -19.042 10.425 -2.336 1.00 0.00 N ATOM 2295 CA PRO B 13 -18.120 10.584 -1.225 1.00 0.00 C ATOM 2296 C PRO B 13 -17.341 9.310 -0.934 1.00 0.00 C ATOM 2297 O PRO B 13 -17.896 8.309 -0.430 1.00 0.00 O ATOM 2298 CB PRO B 13 -19.016 10.963 -0.037 1.00 0.00 C ATOM 2299 CG PRO B 13 -20.378 10.519 -0.430 1.00 0.00 C ATOM 2300 CD PRO B 13 -20.442 10.637 -1.919 1.00 0.00 C ATOM 0 HA PRO B 13 -17.361 11.336 -1.440 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.688 10.470 0.878 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.989 12.036 0.152 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.559 9.492 -0.113 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -21.141 11.138 0.043 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -21.109 9.892 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.811 11.614 -2.230 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.084 9.341 -1.293 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.201 8.236 -1.098 1.00 0.00 C ATOM 2310 C ILE B 14 -14.757 8.210 0.360 1.00 0.00 C ATOM 2311 O ILE B 14 -14.402 9.244 0.936 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.953 8.339 -2.026 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.393 8.505 -3.492 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.073 7.088 -1.878 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.252 8.762 -4.460 1.00 0.00 C ATOM 0 H ILE B 14 -15.645 10.149 -1.735 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.730 7.317 -1.349 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.372 9.213 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.924 7.605 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -15.101 9.331 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.205 7.174 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.740 6.997 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.648 6.204 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.648 8.867 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.734 9.678 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.553 7.926 -4.429 1.00 0.00 H new ATOM 2327 N ARG B 15 -14.838 7.065 0.953 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.432 6.844 2.302 1.00 0.00 C ATOM 2329 C ARG B 15 -13.877 5.449 2.371 1.00 0.00 C ATOM 2330 O ARG B 15 -14.207 4.597 1.526 1.00 0.00 O ATOM 2331 CB ARG B 15 -15.635 6.900 3.279 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.621 5.765 3.040 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.604 5.542 4.159 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.454 4.384 3.832 1.00 0.00 N ATOM 2335 CZ ARG B 15 -18.899 3.448 4.690 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -18.674 3.559 5.994 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -19.559 2.395 4.222 1.00 0.00 N ATOM 0 H ARG B 15 -15.201 6.229 0.496 1.00 0.00 H new ATOM 0 HA ARG B 15 -13.712 7.612 2.583 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.270 6.853 4.305 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.148 7.855 3.167 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.174 5.969 2.123 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.062 4.844 2.876 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.074 5.367 5.095 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -18.219 6.431 4.302 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.733 4.281 2.856 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -18.158 4.361 6.356 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -19.017 2.842 6.634 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -19.725 2.301 3.220 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -19.900 1.680 4.865 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.060 5.208 3.331 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.661 3.860 3.616 1.00 0.00 C ATOM 2353 C ARG B 16 -13.843 3.101 4.206 1.00 0.00 C ATOM 2354 O ARG B 16 -14.507 3.594 5.126 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.461 3.801 4.544 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.512 4.744 5.723 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.451 4.381 6.723 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.803 3.146 7.417 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.987 2.110 7.626 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.809 2.033 7.022 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -10.394 1.114 8.384 1.00 0.00 N ATOM 0 H ARG B 16 -12.650 5.918 3.937 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.353 3.390 2.682 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.361 2.782 4.918 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.563 4.017 3.965 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.367 5.770 5.384 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.495 4.699 6.192 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.493 4.261 6.218 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.331 5.189 7.445 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.755 3.068 7.773 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.513 2.773 6.385 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.199 1.234 7.194 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -11.323 1.139 8.804 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.780 0.317 8.551 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.138 1.954 3.653 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.249 1.172 4.146 1.00 0.00 C ATOM 2377 C GLY B 17 -16.167 0.710 3.041 1.00 0.00 C ATOM 2378 O GLY B 17 -16.844 -0.303 3.179 1.00 0.00 O ATOM 0 H GLY B 17 -13.633 1.541 2.869 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.868 0.304 4.684 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.818 1.766 4.862 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.199 1.447 1.951 1.00 0.00 N ATOM 2383 CA ASP B 18 -17.004 1.090 0.833 1.00 0.00 C ATOM 2384 C ASP B 18 -16.153 0.371 -0.180 1.00 0.00 C ATOM 2385 O ASP B 18 -14.913 0.327 -0.081 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.651 2.317 0.167 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.758 2.982 0.968 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.645 2.306 1.489 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -18.787 4.228 1.043 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.664 2.307 1.828 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.806 0.446 1.194 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.874 3.055 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -18.055 2.015 -0.799 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.810 -0.172 -1.121 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.223 -0.908 -2.222 1.00 0.00 C ATOM 2396 C VAL B 19 -16.663 -0.304 -3.529 1.00 0.00 C ATOM 2397 O VAL B 19 -17.812 0.094 -3.677 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.675 -2.387 -2.154 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.461 -3.133 -3.426 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.887 -3.093 -1.170 1.00 0.00 C ATOM 0 H VAL B 19 -17.828 -0.128 -1.171 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.136 -0.857 -2.152 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.739 -2.350 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.800 -4.162 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -17.026 -2.656 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.400 -3.128 -3.677 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.208 -4.134 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.834 -3.050 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.024 -2.629 -0.193 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.756 -0.238 -4.442 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.981 0.270 -5.769 1.00 0.00 C ATOM 2412 C TYR B 20 -15.396 -0.671 -6.754 1.00 0.00 C ATOM 2413 O TYR B 20 -14.446 -1.374 -6.444 1.00 0.00 O ATOM 2414 CB TYR B 20 -15.298 1.633 -5.975 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.866 2.752 -5.174 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.653 2.826 -3.834 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.608 3.736 -5.764 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.164 3.831 -3.087 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.124 4.761 -5.022 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.902 4.798 -3.679 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.432 5.816 -2.925 1.00 0.00 O ATOM 0 H TYR B 20 -14.796 -0.547 -4.287 1.00 0.00 H new ATOM 0 HA TYR B 20 -17.057 0.380 -5.903 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -14.240 1.532 -5.731 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -15.358 1.896 -7.031 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -15.060 2.062 -3.353 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.789 3.703 -6.828 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.984 3.861 -2.023 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.705 5.537 -5.498 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.014 6.370 -3.486 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.989 -0.742 -7.903 1.00 0.00 N ATOM 2432 CA LEU B 21 -15.373 -1.396 -9.008 1.00 0.00 C ATOM 2433 C LEU B 21 -14.309 -0.448 -9.482 1.00 0.00 C ATOM 2434 O LEU B 21 -14.454 0.794 -9.395 1.00 0.00 O ATOM 2435 CB LEU B 21 -16.345 -1.673 -10.189 1.00 0.00 C ATOM 2436 CG LEU B 21 -17.518 -2.729 -10.216 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.089 -4.165 -10.500 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -18.487 -2.636 -9.032 1.00 0.00 C ATOM 0 H LEU B 21 -16.910 -0.350 -8.099 1.00 0.00 H new ATOM 0 HA LEU B 21 -15.000 -2.369 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.812 -0.714 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.708 -1.924 -11.037 1.00 0.00 H new ATOM 0 HG LEU B 21 -18.088 -2.421 -11.093 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.965 -4.814 -10.498 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -16.604 -4.214 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -16.391 -4.495 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -19.260 -3.398 -9.133 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.941 -2.794 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -18.950 -1.650 -9.018 1.00 0.00 H new ATOM 2450 N ALA B 22 -13.300 -1.009 -9.999 1.00 0.00 N ATOM 2451 CA ALA B 22 -12.174 -0.260 -10.412 1.00 0.00 C ATOM 2452 C ALA B 22 -11.665 -0.791 -11.662 1.00 0.00 C ATOM 2453 O ALA B 22 -11.567 -2.000 -11.818 1.00 0.00 O ATOM 2454 CB ALA B 22 -11.046 -0.356 -9.399 1.00 0.00 C ATOM 0 H ALA B 22 -13.221 -2.014 -10.154 1.00 0.00 H new ATOM 0 HA ALA B 22 -12.495 0.776 -10.517 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -10.195 0.230 -9.745 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.386 0.030 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.747 -1.398 -9.286 1.00 0.00 H new ATOM 2460 N ASP B 23 -11.377 0.062 -12.566 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.611 -0.360 -13.687 1.00 0.00 C ATOM 2462 C ASP B 23 -9.190 -0.234 -13.291 1.00 0.00 C ATOM 2463 O ASP B 23 -8.600 0.835 -13.329 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.911 0.398 -14.962 1.00 0.00 C ATOM 2465 CG ASP B 23 -10.026 -0.057 -16.099 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.095 -1.238 -16.484 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -9.281 0.765 -16.652 1.00 0.00 O1- ATOM 0 H ASP B 23 -11.651 1.044 -12.561 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.871 -1.389 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -11.957 0.255 -15.234 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -10.769 1.465 -14.794 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.665 -1.310 -12.809 1.00 0.00 N ATOM 2473 CA LEU B 24 -7.337 -1.299 -12.296 1.00 0.00 C ATOM 2474 C LEU B 24 -6.470 -2.054 -13.245 1.00 0.00 C ATOM 2475 O LEU B 24 -5.453 -2.632 -12.896 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.320 -1.892 -10.894 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.482 -3.397 -10.770 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -6.191 -4.052 -10.346 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -8.545 -3.777 -9.824 1.00 0.00 C ATOM 0 H LEU B 24 -9.138 -2.212 -12.760 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.954 -0.282 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -6.377 -1.615 -10.422 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -8.116 -1.419 -10.318 1.00 0.00 H new ATOM 0 HG LEU B 24 -7.766 -3.749 -11.762 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.339 -5.129 -10.266 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -5.418 -3.846 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -5.882 -3.655 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -8.617 -4.864 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -8.310 -3.384 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -9.496 -3.365 -10.161 1.00 0.00 H new ATOM 2491 N SER B 25 -6.882 -2.012 -14.441 1.00 0.00 N ATOM 2492 CA SER B 25 -6.226 -2.656 -15.526 1.00 0.00 C ATOM 2493 C SER B 25 -5.134 -1.814 -16.296 1.00 0.00 C ATOM 2494 O SER B 25 -5.336 -1.489 -17.471 1.00 0.00 O ATOM 2495 CB SER B 25 -7.303 -2.994 -16.538 1.00 0.00 C ATOM 2496 OG SER B 25 -8.515 -3.301 -15.892 1.00 0.00 O ATOM 0 H SER B 25 -7.724 -1.508 -14.719 1.00 0.00 H new ATOM 0 HA SER B 25 -5.694 -3.502 -15.091 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.449 -2.153 -17.215 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.985 -3.841 -17.146 1.00 0.00 H new ATOM 0 HG SER B 25 -9.224 -2.715 -16.231 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.010 -1.376 -15.665 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.800 -1.166 -16.406 1.00 0.00 C ATOM 2504 C PRO B 26 -1.783 -2.193 -15.920 1.00 0.00 C ATOM 2505 O PRO B 26 -0.565 -1.987 -15.996 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.384 0.220 -15.967 1.00 0.00 C ATOM 2507 CG PRO B 26 -2.798 0.312 -14.535 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.899 -0.700 -14.339 1.00 0.00 C ATOM 0 HA PRO B 26 -2.895 -1.259 -17.488 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.309 0.363 -16.077 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -2.871 0.987 -16.569 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -1.957 0.102 -13.874 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.148 1.316 -14.297 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.653 -1.409 -13.549 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.836 -0.220 -14.056 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.299 -3.301 -15.399 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.449 -4.295 -14.781 1.00 0.00 C ATOM 2518 C VAL B 27 -0.803 -5.241 -15.754 1.00 0.00 C ATOM 2519 O VAL B 27 -1.224 -5.374 -16.913 1.00 0.00 O ATOM 2520 CB VAL B 27 -2.140 -5.121 -13.691 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.765 -4.259 -12.643 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -3.086 -6.184 -14.243 1.00 0.00 C ATOM 0 H VAL B 27 -3.294 -3.526 -15.395 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.675 -3.683 -14.319 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.352 -5.684 -13.192 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.243 -4.888 -11.892 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.997 -3.648 -12.169 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.512 -3.612 -13.102 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.540 -6.731 -13.417 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.867 -5.705 -14.834 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.527 -6.876 -14.873 1.00 0.00 H new ATOM 2532 N GLN B 28 0.219 -5.882 -15.264 1.00 0.00 N ATOM 2533 CA GLN B 28 0.962 -6.851 -15.992 1.00 0.00 C ATOM 2534 C GLN B 28 1.493 -7.973 -15.117 1.00 0.00 C ATOM 2535 O GLN B 28 1.786 -7.785 -13.929 1.00 0.00 O ATOM 2536 CB GLN B 28 2.102 -6.275 -16.872 1.00 0.00 C ATOM 2537 CG GLN B 28 3.017 -5.258 -16.215 1.00 0.00 C ATOM 2538 CD GLN B 28 2.427 -3.916 -16.297 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.628 -3.192 -17.268 1.00 0.00 O ATOM 2540 NE2 GLN B 28 1.751 -3.536 -15.301 1.00 0.00 N ATOM 0 H GLN B 28 0.563 -5.734 -14.315 1.00 0.00 H new ATOM 0 HA GLN B 28 0.222 -7.265 -16.678 1.00 0.00 H new ATOM 0 HB2 GLN B 28 2.713 -7.106 -17.225 1.00 0.00 H new ATOM 0 HB3 GLN B 28 1.654 -5.813 -17.751 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.182 -5.527 -15.172 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.991 -5.265 -16.704 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.606 -4.167 -14.513 1.00 0.00 H new ATOM 0 HE22 GLN B 28 1.350 -2.598 -15.285 1.00 0.00 H new ATOM 2549 N GLY B 29 1.576 -9.140 -15.714 1.00 0.00 N ATOM 2550 CA GLY B 29 2.166 -10.297 -15.101 1.00 0.00 C ATOM 2551 C GLY B 29 1.476 -10.752 -13.844 1.00 0.00 C ATOM 2552 O GLY B 29 0.306 -11.148 -13.868 1.00 0.00 O ATOM 0 H GLY B 29 1.227 -9.310 -16.657 1.00 0.00 H new ATOM 0 HA2 GLY B 29 2.163 -11.116 -15.820 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.209 -10.079 -14.871 1.00 0.00 H new ATOM 2556 N SER B 30 2.189 -10.649 -12.757 1.00 0.00 N ATOM 2557 CA SER B 30 1.765 -11.136 -11.471 1.00 0.00 C ATOM 2558 C SER B 30 0.705 -10.245 -10.807 1.00 0.00 C ATOM 2559 O SER B 30 0.119 -10.633 -9.792 1.00 0.00 O ATOM 2560 CB SER B 30 2.978 -11.235 -10.593 1.00 0.00 C ATOM 2561 OG SER B 30 4.037 -11.887 -11.285 1.00 0.00 O ATOM 0 H SER B 30 3.110 -10.211 -12.740 1.00 0.00 H new ATOM 0 HA SER B 30 1.294 -12.109 -11.612 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.295 -10.238 -10.285 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.734 -11.786 -9.685 1.00 0.00 H new ATOM 0 HG SER B 30 4.856 -11.840 -10.749 1.00 0.00 H new ATOM 2567 N GLU B 31 0.482 -9.046 -11.344 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.551 -8.184 -10.817 1.00 0.00 C ATOM 2569 C GLU B 31 -1.939 -8.775 -11.182 1.00 0.00 C ATOM 2570 O GLU B 31 -2.055 -9.544 -12.155 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.382 -6.816 -11.407 1.00 0.00 C ATOM 2572 CG GLU B 31 0.937 -6.130 -11.089 1.00 0.00 C ATOM 2573 CD GLU B 31 1.043 -4.786 -11.770 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.211 -4.752 -12.993 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 0.902 -3.750 -11.091 1.00 0.00 O ATOM 0 H GLU B 31 1.001 -8.662 -12.134 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.478 -8.113 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.482 -6.890 -12.490 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.196 -6.183 -11.054 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.030 -6.000 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.764 -6.765 -11.406 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.981 -8.407 -10.453 1.00 0.00 N ATOM 2583 CA GLN B 32 -4.279 -9.003 -10.626 1.00 0.00 C ATOM 2584 C GLN B 32 -5.302 -7.922 -10.716 1.00 0.00 C ATOM 2585 O GLN B 32 -5.531 -7.191 -9.760 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.539 -10.025 -9.464 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.002 -10.453 -9.139 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.862 -10.847 -10.326 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.653 -9.912 -10.801 1.00 0.00 O flip ATOM 2590 NE2 GLN B 32 -6.875 -11.997 -10.749 1.00 0.00 N flip ATOM 0 H GLN B 32 -2.942 -7.689 -9.730 1.00 0.00 H new ATOM 0 HA GLN B 32 -4.338 -9.570 -11.555 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.976 -10.930 -9.691 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.111 -9.603 -8.555 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.968 -11.294 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.492 -9.631 -8.618 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.244 -12.693 -10.352 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.517 -12.258 -11.498 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.890 -7.787 -11.878 1.00 0.00 N ATOM 2600 CA GLY B 33 -6.879 -6.798 -12.041 1.00 0.00 C ATOM 2601 C GLY B 33 -7.727 -6.954 -13.246 1.00 0.00 C ATOM 2602 O GLY B 33 -7.801 -8.013 -13.864 1.00 0.00 O ATOM 0 H GLY B 33 -5.692 -8.350 -12.705 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -7.521 -6.799 -11.160 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -6.394 -5.823 -12.080 1.00 0.00 H new ATOM 2606 N GLY B 34 -8.335 -5.888 -13.561 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.310 -5.770 -14.569 1.00 0.00 C ATOM 2608 C GLY B 34 -10.296 -4.829 -13.985 1.00 0.00 C ATOM 2609 O GLY B 34 -9.921 -4.073 -13.060 1.00 0.00 O ATOM 0 H GLY B 34 -8.154 -5.003 -13.087 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -8.885 -5.383 -15.495 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.764 -6.733 -14.804 1.00 0.00 H new ATOM 2613 N VAL B 35 -11.498 -4.819 -14.447 1.00 0.00 N ATOM 2614 CA VAL B 35 -12.498 -4.096 -13.773 1.00 0.00 C ATOM 2615 C VAL B 35 -12.957 -4.997 -12.674 1.00 0.00 C ATOM 2616 O VAL B 35 -13.718 -5.949 -12.875 1.00 0.00 O ATOM 2617 CB VAL B 35 -13.661 -3.733 -14.673 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -14.683 -2.931 -13.907 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.164 -2.978 -15.868 1.00 0.00 C ATOM 0 H VAL B 35 -11.804 -5.306 -15.289 1.00 0.00 H new ATOM 0 HA VAL B 35 -12.105 -3.147 -13.408 1.00 0.00 H new ATOM 0 HB VAL B 35 -14.145 -4.645 -15.022 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -15.514 -2.677 -14.565 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -15.053 -3.520 -13.067 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -14.222 -2.016 -13.534 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.005 -2.720 -16.511 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.665 -2.066 -15.540 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.460 -3.598 -16.423 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.443 -4.732 -11.562 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.616 -5.566 -10.400 1.00 0.00 C ATOM 2631 C ARG B 36 -13.025 -4.737 -9.231 1.00 0.00 C ATOM 2632 O ARG B 36 -12.649 -3.571 -9.157 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.286 -6.262 -10.064 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.808 -7.267 -11.096 1.00 0.00 C ATOM 2635 CD ARG B 36 -11.638 -8.536 -11.070 1.00 0.00 C ATOM 2636 NE ARG B 36 -11.465 -9.264 -9.801 1.00 0.00 N ATOM 2637 CZ ARG B 36 -11.205 -10.578 -9.692 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -11.062 -11.337 -10.777 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -11.068 -11.118 -8.491 1.00 0.00 N ATOM 0 H ARG B 36 -11.865 -3.908 -11.395 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.387 -6.307 -10.613 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.517 -5.500 -9.938 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.392 -6.771 -9.106 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.857 -6.820 -12.089 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -9.763 -7.512 -10.908 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -12.690 -8.288 -11.208 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -11.350 -9.178 -11.902 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.549 -8.729 -8.937 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -11.150 -10.922 -11.705 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -10.865 -12.333 -10.680 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -11.160 -10.538 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -10.871 -12.115 -8.399 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.845 -5.285 -8.331 1.00 0.00 N ATOM 2654 CA PRO B 37 -14.158 -4.624 -7.086 1.00 0.00 C ATOM 2655 C PRO B 37 -12.894 -4.471 -6.238 1.00 0.00 C ATOM 2656 O PRO B 37 -12.043 -5.379 -6.182 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.145 -5.572 -6.390 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.660 -6.462 -7.460 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.561 -6.572 -8.473 1.00 0.00 C ATOM 0 HA PRO B 37 -14.568 -3.625 -7.235 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.651 -6.146 -5.606 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.955 -5.017 -5.917 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.921 -7.442 -7.060 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.564 -6.050 -7.909 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.908 -7.421 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.954 -6.706 -9.481 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.749 -3.337 -5.638 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.632 -3.055 -4.784 1.00 0.00 C ATOM 2669 C VAL B 38 -12.131 -2.533 -3.451 1.00 0.00 C ATOM 2670 O VAL B 38 -13.244 -1.978 -3.366 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.674 -1.996 -5.400 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.999 -2.482 -6.663 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -11.373 -0.684 -5.663 1.00 0.00 C ATOM 0 H VAL B 38 -13.410 -2.565 -5.725 1.00 0.00 H new ATOM 0 HA VAL B 38 -11.079 -3.986 -4.658 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.900 -1.833 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -9.343 -1.702 -7.048 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.412 -3.373 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.755 -2.722 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.666 0.025 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -12.196 -0.843 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.763 -0.285 -4.726 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.338 -2.710 -2.425 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.687 -2.193 -1.116 1.00 0.00 C ATOM 2685 C VAL B 39 -10.989 -0.868 -0.876 1.00 0.00 C ATOM 2686 O VAL B 39 -9.775 -0.736 -1.114 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.400 -3.201 0.059 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.155 -4.482 -0.143 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.929 -3.512 0.227 1.00 0.00 C ATOM 0 H VAL B 39 -10.448 -3.206 -2.465 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.767 -2.042 -1.118 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.739 -2.706 0.969 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.942 -5.164 0.680 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.224 -4.273 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.848 -4.941 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.797 -4.212 1.052 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.544 -3.956 -0.691 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.385 -2.592 0.441 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.746 0.122 -0.466 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.207 1.406 -0.181 1.00 0.00 C ATOM 2701 C ILE B 40 -10.856 1.396 1.284 1.00 0.00 C ATOM 2702 O ILE B 40 -11.736 1.366 2.146 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.226 2.543 -0.455 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.900 2.391 -1.831 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.552 3.900 -0.355 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.978 2.446 -3.036 1.00 0.00 C ATOM 0 H ILE B 40 -12.753 0.047 -0.324 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.345 1.596 -0.820 1.00 0.00 H new ATOM 0 HB ILE B 40 -13.002 2.470 0.307 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.432 1.440 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.648 3.177 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.283 4.685 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.140 4.029 0.646 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.748 3.962 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.563 2.328 -3.948 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.464 3.407 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.244 1.643 -2.970 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.597 1.325 1.544 1.00 0.00 N ATOM 2719 CA ILE B 41 -9.066 1.250 2.885 1.00 0.00 C ATOM 2720 C ILE B 41 -8.410 2.578 3.270 1.00 0.00 C ATOM 2721 O ILE B 41 -8.220 2.875 4.443 1.00 0.00 O ATOM 2722 CB ILE B 41 -8.087 -0.019 2.979 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -7.063 0.007 4.152 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.375 -0.294 1.646 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.835 0.880 3.896 1.00 0.00 C ATOM 0 H ILE B 41 -8.879 1.316 0.820 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.859 1.097 3.617 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.760 -0.846 3.207 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.567 0.363 5.051 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.734 -1.012 4.354 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.723 -1.161 1.754 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -8.116 -0.492 0.872 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.780 0.575 1.365 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.174 0.842 4.762 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.304 0.513 3.018 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.150 1.910 3.725 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.177 3.393 2.262 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.410 4.604 2.347 1.00 0.00 C ATOM 2739 C GLN B 42 -7.808 5.626 3.403 1.00 0.00 C ATOM 2740 O GLN B 42 -8.906 5.629 3.955 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.469 5.263 1.040 1.00 0.00 C ATOM 2742 CG GLN B 42 -8.843 5.852 0.682 1.00 0.00 C ATOM 2743 CD GLN B 42 -8.764 7.091 -0.161 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -9.545 7.251 -1.072 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -8.033 8.066 0.292 1.00 0.00 N ATOM 0 H GLN B 42 -8.535 3.216 1.324 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.417 4.274 2.653 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.728 6.062 1.017 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.185 4.544 0.272 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -9.425 5.098 0.152 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -9.381 6.082 1.602 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.383 7.902 1.061 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.109 8.995 -0.122 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.864 6.527 3.607 1.00 0.00 N ATOM 2755 CA ASN B 43 -6.994 7.686 4.491 1.00 0.00 C ATOM 2756 C ASN B 43 -8.069 8.663 4.020 1.00 0.00 C ATOM 2757 O ASN B 43 -8.645 8.521 2.948 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.646 8.420 4.568 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.253 9.156 3.291 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.675 8.811 2.193 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.412 10.140 3.425 1.00 0.00 N ATOM 0 H ASN B 43 -5.954 6.476 3.150 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.292 7.316 5.472 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.683 9.137 5.389 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.867 7.698 4.811 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.086 10.648 2.603 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.079 10.404 4.352 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.302 9.662 4.817 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.296 10.695 4.501 1.00 0.00 C ATOM 2770 C ASP B 44 -8.798 11.653 3.408 1.00 0.00 C ATOM 2771 O ASP B 44 -9.473 11.891 2.416 1.00 0.00 O ATOM 2772 CB ASP B 44 -9.652 11.502 5.765 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.649 12.623 5.500 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -10.233 13.750 5.145 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.874 12.407 5.648 1.00 0.00 O ATOM 0 H ASP B 44 -7.821 9.802 5.706 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.184 10.184 4.128 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.065 10.827 6.515 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.741 11.927 6.186 1.00 0.00 H new ATOM 2780 N THR B 45 -7.583 12.118 3.567 1.00 0.00 N ATOM 2781 CA THR B 45 -7.019 13.188 2.762 1.00 0.00 C ATOM 2782 C THR B 45 -6.739 12.743 1.320 1.00 0.00 C ATOM 2783 O THR B 45 -6.875 13.540 0.369 1.00 0.00 O ATOM 2784 CB THR B 45 -5.709 13.676 3.416 1.00 0.00 C ATOM 2785 OG1 THR B 45 -5.928 13.873 4.822 1.00 0.00 O ATOM 2786 CG2 THR B 45 -5.250 14.977 2.793 1.00 0.00 C ATOM 0 H THR B 45 -6.940 11.759 4.273 1.00 0.00 H new ATOM 0 HA THR B 45 -7.750 13.995 2.718 1.00 0.00 H new ATOM 0 HB THR B 45 -4.937 12.923 3.257 1.00 0.00 H new ATOM 0 HG1 THR B 45 -5.098 14.181 5.242 1.00 0.00 H new ATOM 0 HG21 THR B 45 -4.325 15.302 3.269 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.077 14.829 1.727 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.017 15.738 2.933 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.414 11.466 1.169 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.034 10.920 -0.109 1.00 0.00 C ATOM 2796 C GLY B 46 -7.127 10.996 -1.141 1.00 0.00 C ATOM 2797 O GLY B 46 -6.856 11.140 -2.311 1.00 0.00 O ATOM 0 H GLY B 46 -6.409 10.789 1.932 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.158 11.454 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.740 9.879 0.022 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.365 10.892 -0.709 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.457 10.979 -1.652 1.00 0.00 C ATOM 2803 C ASN B 47 -9.855 12.421 -1.936 1.00 0.00 C ATOM 2804 O ASN B 47 -10.158 12.779 -3.081 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.679 10.087 -1.306 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.323 10.339 0.046 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.133 11.228 0.180 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.049 9.490 1.029 1.00 0.00 N ATOM 0 H ASN B 47 -8.636 10.751 0.264 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.063 10.560 -2.578 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.435 10.225 -2.078 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.366 9.044 -1.349 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.526 9.577 1.926 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.361 8.750 0.887 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.845 13.250 -0.904 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.207 14.652 -1.033 1.00 0.00 C ATOM 2817 C LYS B 48 -9.207 15.418 -1.905 1.00 0.00 C ATOM 2818 O LYS B 48 -9.550 15.917 -2.978 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.215 15.362 0.327 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.720 14.581 1.509 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.102 14.062 1.302 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.577 13.337 2.539 1.00 0.00 C ATOM 2823 NZ LYS B 48 -12.727 14.224 3.704 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.587 12.971 0.043 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.200 14.654 -1.483 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.197 15.684 0.545 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.821 16.263 0.234 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -10.047 13.746 1.703 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.703 15.216 2.394 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.777 14.886 1.073 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.121 13.387 0.446 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.533 12.859 2.328 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.870 12.543 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.300 13.749 4.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.789 14.447 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.198 15.104 3.412 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.962 15.490 -1.445 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.001 16.397 -2.050 1.00 0.00 C ATOM 2839 C TYR B 49 -6.035 15.693 -2.970 1.00 0.00 C ATOM 2840 O TYR B 49 -5.670 16.235 -4.031 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.227 17.160 -0.973 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.122 17.744 0.105 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.475 16.987 1.212 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.635 19.022 0.004 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.307 17.480 2.190 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.469 19.530 0.983 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.800 18.753 2.069 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.630 19.256 3.040 1.00 0.00 O ATOM 0 H TYR B 49 -7.601 14.939 -0.666 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.576 17.099 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.503 16.489 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.662 17.965 -1.442 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.086 15.984 1.309 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.382 19.632 -0.850 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -8.569 16.871 3.043 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.859 20.533 0.895 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.891 20.171 2.805 1.00 0.00 H new ATOM 2858 N SER B 50 -5.650 14.493 -2.611 1.00 0.00 N ATOM 2859 CA SER B 50 -4.724 13.751 -3.388 1.00 0.00 C ATOM 2860 C SER B 50 -5.461 13.101 -4.545 1.00 0.00 C ATOM 2861 O SER B 50 -6.699 12.987 -4.525 1.00 0.00 O ATOM 2862 CB SER B 50 -4.070 12.677 -2.522 1.00 0.00 C ATOM 2863 OG SER B 50 -3.459 13.237 -1.363 1.00 0.00 O ATOM 0 H SER B 50 -5.977 14.015 -1.771 1.00 0.00 H new ATOM 0 HA SER B 50 -3.950 14.415 -3.773 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.820 11.945 -2.221 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.321 12.144 -3.107 1.00 0.00 H new ATOM 0 HG SER B 50 -2.490 13.293 -1.499 1.00 0.00 H new ATOM 2869 N PRO B 51 -4.760 12.754 -5.597 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.352 12.019 -6.673 1.00 0.00 C ATOM 2871 C PRO B 51 -5.288 10.501 -6.427 1.00 0.00 C ATOM 2872 O PRO B 51 -6.106 9.750 -6.938 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.488 12.416 -7.863 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.133 12.698 -7.299 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.345 13.130 -5.875 1.00 0.00 C ATOM 0 HA PRO B 51 -6.411 12.239 -6.808 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.446 11.616 -8.602 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -4.894 13.294 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.501 11.811 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -2.630 13.478 -7.870 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.656 12.626 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.184 14.201 -5.754 1.00 0.00 H new ATOM 2883 N THR B 52 -4.372 10.082 -5.570 1.00 0.00 N ATOM 2884 CA THR B 52 -4.067 8.678 -5.397 1.00 0.00 C ATOM 2885 C THR B 52 -4.737 8.058 -4.193 1.00 0.00 C ATOM 2886 O THR B 52 -4.744 8.631 -3.107 1.00 0.00 O ATOM 2887 CB THR B 52 -2.550 8.467 -5.293 1.00 0.00 C ATOM 2888 OG1 THR B 52 -1.981 9.465 -4.424 1.00 0.00 O ATOM 2889 CG2 THR B 52 -1.893 8.520 -6.657 1.00 0.00 C ATOM 0 H THR B 52 -3.823 10.705 -4.978 1.00 0.00 H new ATOM 0 HA THR B 52 -4.463 8.177 -6.280 1.00 0.00 H new ATOM 0 HB THR B 52 -2.367 7.477 -4.875 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.585 9.624 -3.669 1.00 0.00 H new ATOM 0 HG21 THR B 52 -0.819 8.367 -6.550 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.309 7.738 -7.292 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.077 9.493 -7.112 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.293 6.885 -4.397 1.00 0.00 N ATOM 2898 CA VAL B 53 -5.887 6.134 -3.326 1.00 0.00 C ATOM 2899 C VAL B 53 -5.420 4.672 -3.377 1.00 0.00 C ATOM 2900 O VAL B 53 -5.332 4.058 -4.460 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.486 6.248 -3.352 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -7.988 6.821 -4.663 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.189 4.912 -3.108 1.00 0.00 C ATOM 0 H VAL B 53 -5.344 6.430 -5.309 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.554 6.560 -2.380 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.732 6.923 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.076 6.882 -4.641 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.572 7.818 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.678 6.176 -5.485 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.269 5.058 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.897 4.201 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.903 4.523 -2.131 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.141 4.147 -2.204 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.786 2.762 -1.978 1.00 0.00 C ATOM 2915 C ILE B 54 -6.027 1.896 -1.900 1.00 0.00 C ATOM 2916 O ILE B 54 -6.986 2.194 -1.165 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.929 2.551 -0.664 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.596 1.052 -0.481 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.633 3.103 0.594 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.804 0.722 0.769 1.00 0.00 C ATOM 0 H ILE B 54 -5.156 4.697 -1.345 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.173 2.466 -2.829 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.005 3.116 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -4.528 0.487 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -3.034 0.711 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -4.003 2.933 1.467 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.806 4.172 0.474 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.587 2.594 0.730 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.619 -0.351 0.810 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.853 1.253 0.748 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -3.370 1.026 1.649 1.00 0.00 H new ATOM 2932 N VAL B 55 -6.035 0.870 -2.682 1.00 0.00 N ATOM 2933 CA VAL B 55 -7.084 -0.092 -2.640 1.00 0.00 C ATOM 2934 C VAL B 55 -6.492 -1.477 -2.617 1.00 0.00 C ATOM 2935 O VAL B 55 -5.365 -1.682 -3.071 1.00 0.00 O ATOM 2936 CB VAL B 55 -8.039 0.018 -3.848 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.720 1.370 -3.886 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.313 -0.268 -5.158 1.00 0.00 C ATOM 0 H VAL B 55 -5.310 0.674 -3.372 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.663 0.104 -1.737 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.811 -0.741 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.386 1.418 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.297 1.512 -2.972 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.967 2.154 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -8.014 -0.182 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.504 0.451 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.902 -1.277 -5.133 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.219 -2.402 -2.094 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.790 -3.763 -2.091 1.00 0.00 C ATOM 2950 C ALA B 56 -7.759 -4.574 -2.949 1.00 0.00 C ATOM 2951 O ALA B 56 -8.979 -4.383 -2.860 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.698 -4.306 -0.666 1.00 0.00 C ATOM 0 H ALA B 56 -8.126 -2.240 -1.656 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.788 -3.840 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.369 -5.345 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.982 -3.713 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.677 -4.248 -0.191 1.00 0.00 H new ATOM 2958 N ALA B 57 -7.210 -5.393 -3.820 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.979 -6.231 -4.744 1.00 0.00 C ATOM 2960 C ALA B 57 -8.848 -7.282 -4.067 1.00 0.00 C ATOM 2961 O ALA B 57 -8.421 -7.964 -3.112 1.00 0.00 O ATOM 2962 CB ALA B 57 -7.057 -6.867 -5.767 1.00 0.00 C ATOM 0 H ALA B 57 -6.201 -5.505 -3.916 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.679 -5.561 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.641 -7.487 -6.447 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.548 -6.087 -6.333 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.318 -7.485 -5.257 1.00 0.00 H new ATOM 2968 N ILE B 58 -10.069 -7.392 -4.577 1.00 0.00 N ATOM 2969 CA ILE B 58 -11.046 -8.353 -4.130 1.00 0.00 C ATOM 2970 C ILE B 58 -11.030 -9.573 -5.054 1.00 0.00 C ATOM 2971 O ILE B 58 -11.007 -9.444 -6.286 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.490 -7.734 -4.124 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.565 -6.561 -3.139 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.547 -8.787 -3.784 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.920 -5.893 -3.041 1.00 0.00 C ATOM 0 H ILE B 58 -10.407 -6.795 -5.332 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.788 -8.648 -3.113 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.699 -7.364 -5.128 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.281 -6.919 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.828 -5.813 -3.432 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.535 -8.326 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.516 -9.586 -4.525 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.344 -9.201 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.872 -5.077 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.203 -5.499 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.662 -6.622 -2.715 1.00 0.00 H new ATOM 2987 N THR B 59 -10.996 -10.725 -4.465 1.00 0.00 N ATOM 2988 CA THR B 59 -11.085 -11.968 -5.162 1.00 0.00 C ATOM 2989 C THR B 59 -12.479 -12.536 -4.900 1.00 0.00 C ATOM 2990 O THR B 59 -12.780 -12.958 -3.779 1.00 0.00 O ATOM 2991 CB THR B 59 -10.013 -12.940 -4.632 1.00 0.00 C ATOM 2992 OG1 THR B 59 -8.744 -12.277 -4.665 1.00 0.00 O ATOM 2993 CG2 THR B 59 -9.940 -14.215 -5.471 1.00 0.00 C ATOM 0 H THR B 59 -10.903 -10.830 -3.455 1.00 0.00 H new ATOM 0 HA THR B 59 -10.921 -11.828 -6.230 1.00 0.00 H new ATOM 0 HB THR B 59 -10.278 -13.228 -3.615 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.032 -12.925 -4.483 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.173 -14.874 -5.065 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.904 -14.722 -5.446 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.691 -13.959 -6.501 1.00 0.00 H new ATOM 3001 N GLY B 60 -13.338 -12.474 -5.900 1.00 0.00 N ATOM 3002 CA GLY B 60 -14.696 -12.957 -5.759 1.00 0.00 C ATOM 3003 C GLY B 60 -14.833 -14.430 -6.063 1.00 0.00 C ATOM 3004 O GLY B 60 -15.758 -14.834 -6.761 1.00 0.00 O ATOM 0 H GLY B 60 -13.117 -12.093 -6.820 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -15.039 -12.768 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -15.348 -12.392 -6.425 1.00 0.00 H new ATOM 3008 N ARG B 61 -13.907 -15.198 -5.551 1.00 0.00 N ATOM 3009 CA ARG B 61 -13.820 -16.647 -5.647 1.00 0.00 C ATOM 3010 C ARG B 61 -12.856 -17.053 -4.579 1.00 0.00 C ATOM 3011 O ARG B 61 -12.220 -16.174 -3.989 1.00 0.00 O ATOM 3012 CB ARG B 61 -13.263 -17.171 -7.004 1.00 0.00 C ATOM 3013 CG ARG B 61 -14.171 -17.045 -8.218 1.00 0.00 C ATOM 3014 CD ARG B 61 -13.568 -17.775 -9.413 1.00 0.00 C ATOM 3015 NE ARG B 61 -14.383 -17.644 -10.629 1.00 0.00 N ATOM 3016 CZ ARG B 61 -14.334 -18.472 -11.690 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -13.654 -19.616 -11.620 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -15.016 -18.180 -12.792 1.00 0.00 N ATOM 0 H ARG B 61 -13.133 -14.806 -5.015 1.00 0.00 H new ATOM 0 HA ARG B 61 -14.824 -17.060 -5.550 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.336 -16.639 -7.218 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -13.006 -18.223 -6.881 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -15.153 -17.459 -7.989 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -14.317 -15.993 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -12.569 -17.384 -9.606 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -13.455 -18.831 -9.169 1.00 0.00 H new ATOM 0 HE ARG B 61 -15.038 -16.863 -10.673 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.167 -19.868 -10.760 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -13.620 -20.239 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -15.577 -17.329 -12.834 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -14.979 -18.807 -13.596 1.00 0.00 H new ATOM 3032 N ILE B 62 -12.717 -18.357 -4.364 1.00 0.00 N ATOM 3033 CA ILE B 62 -11.782 -18.916 -3.390 1.00 0.00 C ATOM 3034 C ILE B 62 -12.303 -18.758 -1.953 1.00 0.00 C ATOM 3035 O ILE B 62 -12.668 -17.684 -1.519 1.00 0.00 O ATOM 3036 CB ILE B 62 -10.326 -18.344 -3.576 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -9.785 -18.726 -4.970 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -9.381 -18.821 -2.484 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -8.423 -18.150 -5.291 1.00 0.00 C ATOM 0 H ILE B 62 -13.255 -19.064 -4.865 1.00 0.00 H new ATOM 0 HA ILE B 62 -11.713 -19.987 -3.580 1.00 0.00 H new ATOM 0 HB ILE B 62 -10.382 -17.258 -3.497 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -9.732 -19.812 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -10.495 -18.391 -5.726 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -8.389 -18.402 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -9.753 -18.494 -1.513 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -9.323 -19.909 -2.503 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -8.119 -18.468 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -8.471 -17.062 -5.256 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -7.696 -18.505 -4.560 1.00 0.00 H new ATOM 3051 N ASN B 63 -12.368 -19.851 -1.240 1.00 0.00 N ATOM 3052 CA ASN B 63 -12.871 -19.839 0.128 1.00 0.00 C ATOM 3053 C ASN B 63 -11.763 -20.193 1.103 1.00 0.00 C ATOM 3054 O ASN B 63 -12.010 -20.569 2.252 1.00 0.00 O ATOM 3055 CB ASN B 63 -14.058 -20.819 0.296 1.00 0.00 C ATOM 3056 CG ASN B 63 -13.706 -22.306 0.125 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -12.805 -22.685 -0.640 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -14.409 -23.155 0.834 1.00 0.00 N ATOM 0 H ASN B 63 -12.080 -20.770 -1.576 1.00 0.00 H new ATOM 0 HA ASN B 63 -13.226 -18.832 0.344 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -14.490 -20.676 1.286 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -14.829 -20.559 -0.429 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -14.221 -24.155 0.765 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -15.144 -22.816 1.455 1.00 0.00 H new ATOM 3065 N LYS B 64 -10.541 -20.060 0.657 1.00 0.00 N ATOM 3066 CA LYS B 64 -9.409 -20.391 1.482 1.00 0.00 C ATOM 3067 C LYS B 64 -8.371 -19.294 1.460 1.00 0.00 C ATOM 3068 O LYS B 64 -7.705 -19.075 0.442 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.760 -21.708 1.040 1.00 0.00 C ATOM 3070 CG LYS B 64 -9.648 -22.941 1.161 1.00 0.00 C ATOM 3071 CD LYS B 64 -8.922 -24.202 0.711 1.00 0.00 C ATOM 3072 CE LYS B 64 -7.714 -24.499 1.593 1.00 0.00 C ATOM 3073 NZ LYS B 64 -6.980 -25.698 1.161 1.00 0.00 N1+ ATOM 0 H LYS B 64 -10.304 -19.724 -0.276 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.785 -20.504 2.499 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.444 -21.608 0.002 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.860 -21.868 1.634 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.972 -23.057 2.195 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.546 -22.803 0.559 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.609 -25.047 0.738 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.598 -24.087 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.041 -23.642 1.582 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.045 -24.631 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.169 -25.855 1.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.612 -26.523 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.639 -25.564 0.188 1.00 0.00 H new ATOM 3087 N ALA B 65 -8.261 -18.582 2.542 1.00 0.00 N ATOM 3088 CA ALA B 65 -7.210 -17.632 2.689 1.00 0.00 C ATOM 3089 C ALA B 65 -6.124 -18.306 3.502 1.00 0.00 C ATOM 3090 O ALA B 65 -5.103 -18.719 2.958 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.716 -16.372 3.363 1.00 0.00 C ATOM 0 H ALA B 65 -8.894 -18.646 3.339 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.819 -17.322 1.720 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.897 -15.660 3.465 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.508 -15.929 2.759 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.107 -16.619 4.350 1.00 0.00 H new ATOM 3097 N LYS B 66 -6.394 -18.477 4.801 1.00 0.00 N ATOM 3098 CA LYS B 66 -5.514 -19.192 5.747 1.00 0.00 C ATOM 3099 C LYS B 66 -4.103 -18.603 5.802 1.00 0.00 C ATOM 3100 O LYS B 66 -3.135 -19.314 6.089 1.00 0.00 O ATOM 3101 CB LYS B 66 -5.451 -20.689 5.411 1.00 0.00 C ATOM 3102 CG LYS B 66 -6.789 -21.392 5.465 1.00 0.00 C ATOM 3103 CD LYS B 66 -6.638 -22.878 5.211 1.00 0.00 C ATOM 3104 CE LYS B 66 -7.980 -23.592 5.221 1.00 0.00 C ATOM 3105 NZ LYS B 66 -8.708 -23.408 6.495 1.00 0.00 N1+ ATOM 0 H LYS B 66 -7.243 -18.118 5.237 1.00 0.00 H new ATOM 0 HA LYS B 66 -5.955 -19.065 6.736 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.030 -20.809 4.413 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -4.768 -21.178 6.106 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -7.248 -21.232 6.441 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -7.460 -20.960 4.723 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -6.150 -23.034 4.249 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -5.989 -23.313 5.972 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -8.592 -23.220 4.399 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.823 -24.656 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -9.520 -24.057 6.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.071 -23.611 7.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.046 -22.427 6.563 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.999 -17.324 5.595 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.728 -16.636 5.604 1.00 0.00 C ATOM 3121 C ILE B 67 -2.985 -15.193 6.038 1.00 0.00 C ATOM 3122 O ILE B 67 -3.928 -14.586 5.576 1.00 0.00 O ATOM 3123 CB ILE B 67 -2.031 -16.705 4.193 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.657 -16.010 4.194 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.924 -16.153 3.091 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.033 -16.009 2.847 1.00 0.00 C ATOM 0 H ILE B 67 -4.798 -16.717 5.413 1.00 0.00 H new ATOM 0 HA ILE B 67 -2.043 -17.116 6.303 1.00 0.00 H new ATOM 0 HB ILE B 67 -1.863 -17.761 3.981 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.783 -14.980 4.527 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -0.012 -16.504 4.921 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -2.405 -16.219 2.135 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -3.846 -16.733 3.045 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -3.162 -15.111 3.303 1.00 0.00 H new ATOM 0 HD11 ILE B 67 0.994 -15.501 2.931 1.00 0.00 H new ATOM 0 HD12 ILE B 67 0.193 -17.036 2.519 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.590 -15.489 2.119 1.00 0.00 H new ATOM 3138 N PRO B 68 -2.175 -14.633 6.948 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.397 -13.274 7.498 1.00 0.00 C ATOM 3140 C PRO B 68 -2.325 -12.124 6.467 1.00 0.00 C ATOM 3141 O PRO B 68 -2.539 -10.975 6.818 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.275 -13.122 8.534 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.235 -14.098 8.108 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.987 -15.269 7.557 1.00 0.00 C ATOM 0 HA PRO B 68 -3.409 -13.194 7.894 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.883 -12.105 8.547 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.633 -13.338 9.541 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.424 -13.666 7.355 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.392 -14.395 8.948 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -0.399 -15.818 6.821 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.262 -15.978 8.338 1.00 0.00 H new ATOM 3152 N THR B 69 -2.011 -12.425 5.224 1.00 0.00 N ATOM 3153 CA THR B 69 -1.921 -11.399 4.215 1.00 0.00 C ATOM 3154 C THR B 69 -3.165 -11.408 3.296 1.00 0.00 C ATOM 3155 O THR B 69 -3.418 -10.452 2.541 1.00 0.00 O ATOM 3156 CB THR B 69 -0.636 -11.579 3.394 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.657 -12.861 2.779 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.590 -11.506 4.299 1.00 0.00 C ATOM 0 H THR B 69 -1.815 -13.369 4.892 1.00 0.00 H new ATOM 0 HA THR B 69 -1.886 -10.430 4.713 1.00 0.00 H new ATOM 0 HB THR B 69 -0.584 -10.787 2.646 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.038 -12.904 2.089 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.492 -11.636 3.701 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.619 -10.535 4.794 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.536 -12.295 5.049 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.923 -12.496 3.348 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.163 -12.618 2.591 1.00 0.00 C ATOM 3168 C HIS B 70 -6.307 -12.809 3.578 1.00 0.00 C ATOM 3169 O HIS B 70 -6.235 -13.668 4.452 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.105 -13.833 1.615 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.118 -13.740 0.477 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.880 -14.778 -0.398 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.336 -12.715 0.052 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.996 -14.372 -1.299 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.626 -13.122 -1.081 1.00 0.00 N ATOM 0 H HIS B 70 -3.698 -13.315 3.913 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.313 -11.717 1.996 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.872 -14.725 2.196 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.099 -13.978 1.192 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -3.273 -11.741 0.515 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.626 -14.984 -2.108 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.962 -12.571 -1.625 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.352 -12.029 3.463 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.473 -12.184 4.374 1.00 0.00 C ATOM 3185 C VAL B 71 -9.676 -12.718 3.633 1.00 0.00 C ATOM 3186 O VAL B 71 -10.005 -12.230 2.554 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.859 -10.860 5.086 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -10.001 -11.099 6.065 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.669 -10.274 5.819 1.00 0.00 C ATOM 0 H VAL B 71 -7.457 -11.293 2.765 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.155 -12.890 5.141 1.00 0.00 H new ATOM 0 HB VAL B 71 -9.183 -10.150 4.325 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -10.261 -10.162 6.557 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.869 -11.479 5.526 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.692 -11.828 6.814 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.965 -9.347 6.310 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.317 -10.984 6.567 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.869 -10.069 5.108 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.307 -13.713 4.204 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.503 -14.310 3.661 1.00 0.00 C ATOM 3201 C GLU B 72 -12.731 -13.750 4.387 1.00 0.00 C ATOM 3202 O GLU B 72 -12.844 -13.851 5.608 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.408 -15.853 3.749 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.026 -16.376 5.139 1.00 0.00 C ATOM 3205 CD GLU B 72 -10.853 -17.876 5.200 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -9.720 -18.382 4.960 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -11.812 -18.582 5.552 1.00 0.00 O1- ATOM 0 H GLU B 72 -9.998 -14.140 5.077 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.607 -14.057 2.606 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.367 -16.283 3.461 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.672 -16.203 3.025 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.098 -15.899 5.454 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -11.795 -16.079 5.853 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.610 -13.118 3.649 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.782 -12.504 4.233 1.00 0.00 C ATOM 3216 C ILE B 73 -16.049 -13.217 3.846 1.00 0.00 C ATOM 3217 O ILE B 73 -16.108 -13.888 2.799 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.959 -10.990 3.934 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.853 -10.355 3.049 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.009 -10.285 5.252 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.523 -10.115 3.751 1.00 0.00 C ATOM 0 H ILE B 73 -13.537 -13.014 2.637 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.599 -12.600 5.303 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.875 -10.881 3.353 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.681 -11.003 2.189 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -14.219 -9.404 2.663 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.133 -9.215 5.088 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.849 -10.662 5.835 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.081 -10.463 5.795 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.817 -9.669 3.050 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.673 -9.440 4.594 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.126 -11.064 4.112 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.034 -13.091 4.718 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.358 -13.687 4.576 1.00 0.00 C ATOM 3235 C GLU B 74 -19.001 -13.335 3.240 1.00 0.00 C ATOM 3236 O GLU B 74 -19.089 -12.155 2.877 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.323 -13.216 5.685 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.914 -13.458 7.122 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.804 -12.547 7.599 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -18.105 -11.438 8.068 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.612 -12.914 7.503 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.933 -12.551 5.578 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.199 -14.763 4.645 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.484 -12.145 5.558 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.284 -13.704 5.523 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.784 -13.325 7.766 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.594 -14.494 7.230 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.466 -14.362 2.549 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.161 -14.232 1.256 1.00 0.00 C ATOM 3250 C LYS B 75 -21.309 -13.235 1.341 1.00 0.00 C ATOM 3251 O LYS B 75 -21.353 -12.234 0.627 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.838 -15.555 0.861 1.00 0.00 C ATOM 3253 CG LYS B 75 -19.981 -16.776 0.786 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.818 -17.927 0.316 1.00 0.00 C ATOM 3255 CE LYS B 75 -20.019 -19.204 0.177 1.00 0.00 C ATOM 3256 NZ LYS B 75 -20.861 -20.321 -0.279 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.376 -15.328 2.865 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.398 -13.922 0.542 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -21.638 -15.749 1.576 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -21.308 -15.414 -0.112 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -19.148 -16.611 0.102 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -19.552 -16.996 1.763 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.636 -18.088 1.018 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -21.268 -17.677 -0.645 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -19.204 -19.049 -0.530 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -19.566 -19.457 1.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.282 -21.181 -0.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -21.624 -20.484 0.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -21.274 -20.089 -1.205 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.202 -13.513 2.277 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.473 -12.850 2.376 1.00 0.00 C ATOM 3272 C LYS B 76 -23.374 -11.389 2.787 1.00 0.00 C ATOM 3273 O LYS B 76 -24.055 -10.536 2.213 1.00 0.00 O ATOM 3274 CB LYS B 76 -24.348 -13.605 3.346 1.00 0.00 C ATOM 3275 CG LYS B 76 -24.505 -15.072 3.004 1.00 0.00 C ATOM 3276 CD LYS B 76 -25.277 -15.817 4.071 1.00 0.00 C ATOM 3277 CE LYS B 76 -26.713 -15.340 4.195 1.00 0.00 C ATOM 3278 NZ LYS B 76 -27.478 -15.510 2.940 1.00 0.00 N1+ ATOM 0 H LYS B 76 -22.052 -14.219 2.997 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.910 -12.849 1.378 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.926 -13.517 4.347 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -25.333 -13.139 3.373 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -25.019 -15.170 2.048 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -23.521 -15.525 2.884 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -25.271 -16.882 3.841 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -24.774 -15.695 5.030 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -27.207 -15.891 4.995 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -26.719 -14.288 4.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -28.490 -15.364 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -27.153 -14.815 2.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -27.329 -16.471 2.570 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.529 -11.108 3.759 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.374 -9.756 4.305 1.00 0.00 C ATOM 3294 C LYS B 77 -21.812 -8.801 3.247 1.00 0.00 C ATOM 3295 O LYS B 77 -22.185 -7.628 3.182 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.454 -9.832 5.522 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.245 -8.545 6.310 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.300 -8.795 7.491 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.879 -9.821 8.472 1.00 0.00 C ATOM 3300 NZ LYS B 77 -19.919 -10.201 9.515 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.926 -11.804 4.199 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.346 -9.364 4.605 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.853 -10.585 6.202 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.479 -10.188 5.189 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -20.830 -7.775 5.660 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -22.203 -8.173 6.674 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.338 -9.149 7.119 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -20.114 -7.857 8.013 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -21.774 -9.409 8.938 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -21.187 -10.711 7.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.427 -10.626 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -19.242 -10.890 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -19.406 -9.356 9.839 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.970 -9.343 2.396 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.301 -8.605 1.344 1.00 0.00 C ATOM 3316 C TYR B 78 -21.100 -8.643 0.053 1.00 0.00 C ATOM 3317 O TYR B 78 -20.695 -8.077 -0.956 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.872 -9.141 1.208 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.960 -8.505 2.222 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -18.114 -8.754 3.578 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.971 -7.621 1.831 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -17.324 -8.140 4.508 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -16.164 -7.009 2.756 1.00 0.00 C ATOM 3324 CZ TYR B 78 -16.345 -7.270 4.097 1.00 0.00 C ATOM 3325 OH TYR B 78 -15.556 -6.646 5.035 1.00 0.00 O ATOM 0 H TYR B 78 -20.724 -10.333 2.415 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.235 -7.547 1.598 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.871 -10.223 1.341 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.499 -8.943 0.203 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.874 -9.448 3.905 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.832 -7.409 0.781 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -17.469 -8.338 5.560 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -15.391 -6.326 2.435 1.00 0.00 H new ATOM 0 HH TYR B 78 -14.616 -6.712 4.768 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.258 -9.288 0.130 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.276 -9.307 -0.911 1.00 0.00 C ATOM 3337 C LYS B 79 -22.870 -10.152 -2.140 1.00 0.00 C ATOM 3338 O LYS B 79 -23.443 -10.009 -3.230 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.662 -7.860 -1.306 1.00 0.00 C ATOM 3340 CG LYS B 79 -25.016 -7.718 -1.967 1.00 0.00 C ATOM 3341 CD LYS B 79 -26.132 -8.057 -0.996 1.00 0.00 C ATOM 3342 CE LYS B 79 -27.489 -7.874 -1.629 1.00 0.00 C ATOM 3343 NZ LYS B 79 -28.578 -8.144 -0.673 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.523 -9.833 0.951 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.155 -9.801 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.644 -7.238 -0.411 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -22.902 -7.469 -1.982 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.142 -6.698 -2.330 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -25.072 -8.375 -2.835 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -26.022 -9.088 -0.659 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -26.053 -7.423 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -27.580 -6.855 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -27.584 -8.541 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -29.495 -8.008 -1.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -28.506 -9.124 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -28.502 -7.491 0.133 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.921 -11.046 -1.974 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.569 -11.930 -3.059 1.00 0.00 C ATOM 3359 C LEU B 80 -22.204 -13.266 -2.893 1.00 0.00 C ATOM 3360 O LEU B 80 -22.822 -13.588 -1.869 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.057 -12.161 -3.245 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.197 -11.033 -3.774 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -19.025 -9.979 -2.747 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.857 -11.575 -4.191 1.00 0.00 C ATOM 0 H LEU B 80 -21.388 -11.178 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.939 -11.412 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.649 -12.459 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.935 -13.010 -3.918 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.692 -10.589 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -18.404 -9.178 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -20.000 -9.578 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.544 -10.404 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -17.238 -10.762 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -17.366 -12.033 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.994 -12.323 -4.972 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.011 -14.033 -3.898 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.469 -15.407 -3.964 1.00 0.00 C ATOM 3378 C ASP B 81 -21.471 -16.313 -3.289 1.00 0.00 C ATOM 3379 O ASP B 81 -21.809 -17.379 -2.773 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.613 -15.847 -5.424 1.00 0.00 C ATOM 3381 CG ASP B 81 -22.891 -17.331 -5.558 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.058 -17.745 -5.433 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -21.943 -18.118 -5.774 1.00 0.00 O ATOM 0 H ASP B 81 -21.515 -13.731 -4.737 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.434 -15.472 -3.462 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -23.422 -15.285 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -21.700 -15.601 -5.966 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.247 -15.880 -3.264 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.182 -16.697 -2.796 1.00 0.00 C ATOM 3390 C LYS B 82 -18.206 -15.878 -1.995 1.00 0.00 C ATOM 3391 O LYS B 82 -18.200 -14.648 -2.109 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.534 -17.426 -3.980 1.00 0.00 C ATOM 3393 CG LYS B 82 -18.089 -16.534 -5.118 1.00 0.00 C ATOM 3394 CD LYS B 82 -17.609 -17.341 -6.331 1.00 0.00 C ATOM 3395 CE LYS B 82 -18.747 -17.987 -7.159 1.00 0.00 C ATOM 3396 NZ LYS B 82 -19.533 -19.028 -6.440 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.964 -14.949 -3.569 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.564 -17.462 -2.120 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.670 -17.982 -3.616 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -19.243 -18.157 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.915 -15.889 -5.417 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -17.285 -15.883 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.029 -16.686 -6.982 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.936 -18.126 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -19.427 -17.202 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.316 -18.433 -8.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -19.899 -19.721 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -18.921 -19.511 -5.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.328 -18.580 -5.941 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.467 -16.566 -1.128 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.481 -15.976 -0.217 1.00 0.00 C ATOM 3412 C ASP B 83 -15.584 -14.997 -0.913 1.00 0.00 C ATOM 3413 O ASP B 83 -15.119 -15.235 -2.030 1.00 0.00 O ATOM 3414 CB ASP B 83 -15.640 -17.060 0.470 1.00 0.00 C ATOM 3415 CG ASP B 83 -16.462 -17.990 1.327 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -16.658 -17.707 2.522 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -16.932 -19.026 0.813 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.537 -17.579 -1.035 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.045 -15.434 0.542 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.117 -17.642 -0.289 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -14.878 -16.584 1.088 1.00 0.00 H new ATOM 3422 N SER B 84 -15.383 -13.893 -0.276 1.00 0.00 N ATOM 3423 CA SER B 84 -14.595 -12.839 -0.829 1.00 0.00 C ATOM 3424 C SER B 84 -13.227 -12.812 -0.164 1.00 0.00 C ATOM 3425 O SER B 84 -13.136 -12.719 1.049 1.00 0.00 O ATOM 3426 CB SER B 84 -15.330 -11.537 -0.575 1.00 0.00 C ATOM 3427 OG SER B 84 -16.671 -11.651 -1.015 1.00 0.00 O ATOM 0 H SER B 84 -15.763 -13.693 0.649 1.00 0.00 H new ATOM 0 HA SER B 84 -14.447 -12.988 -1.899 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.305 -11.296 0.488 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.834 -10.720 -1.099 1.00 0.00 H new ATOM 0 HG SER B 84 -17.275 -11.353 -0.303 1.00 0.00 H new ATOM 3433 N VAL B 85 -12.176 -12.927 -0.933 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.844 -12.858 -0.365 1.00 0.00 C ATOM 3435 C VAL B 85 -10.227 -11.535 -0.772 1.00 0.00 C ATOM 3436 O VAL B 85 -10.376 -11.104 -1.909 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.914 -14.000 -0.857 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.646 -14.087 -0.016 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.628 -15.334 -0.917 1.00 0.00 C ATOM 0 H VAL B 85 -12.209 -13.067 -1.943 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.941 -12.958 0.716 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.621 -13.751 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.018 -14.897 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.101 -13.145 -0.081 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.911 -14.281 1.023 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.937 -16.101 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.991 -15.598 0.077 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.471 -15.265 -1.604 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.579 -10.888 0.132 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.922 -9.632 -0.165 1.00 0.00 C ATOM 3451 C ILE B 86 -7.452 -9.886 -0.077 1.00 0.00 C ATOM 3452 O ILE B 86 -6.985 -10.567 0.849 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.332 -8.459 0.798 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.864 -8.374 1.016 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.813 -7.135 0.270 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.679 -8.009 -0.187 1.00 0.00 C ATOM 0 H ILE B 86 -9.481 -11.200 1.098 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.227 -9.302 -1.158 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.877 -8.673 1.765 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.212 -9.338 1.387 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.060 -7.641 1.799 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.105 -6.333 0.948 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.726 -7.172 0.199 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.234 -6.947 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.734 -7.980 0.084 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.371 -7.029 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.526 -8.752 -0.969 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.727 -9.389 -1.037 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.330 -9.636 -1.092 1.00 0.00 C ATOM 3470 C LEU B 87 -4.620 -8.378 -0.668 1.00 0.00 C ATOM 3471 O LEU B 87 -4.454 -7.440 -1.456 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.907 -10.077 -2.496 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.776 -11.167 -3.171 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -5.166 -11.598 -4.475 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.988 -12.374 -2.275 1.00 0.00 C ATOM 0 H LEU B 87 -7.090 -8.808 -1.793 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.063 -10.451 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.900 -9.199 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.881 -10.443 -2.444 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.753 -10.721 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.791 -12.364 -4.934 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.094 -10.740 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -4.170 -12.003 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.603 -13.109 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -5.024 -12.818 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.490 -12.063 -1.359 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.222 -8.363 0.578 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.645 -7.176 1.231 1.00 0.00 C ATOM 3489 C LEU B 88 -2.177 -7.030 0.907 1.00 0.00 C ATOM 3490 O LEU B 88 -1.548 -6.029 1.231 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.835 -7.218 2.766 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.266 -7.080 3.338 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.916 -5.802 2.893 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.145 -8.266 3.012 1.00 0.00 C ATOM 0 H LEU B 88 -4.283 -9.176 1.191 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.181 -6.312 0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.424 -8.162 3.125 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.228 -6.422 3.197 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.156 -7.052 4.422 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.920 -5.739 3.314 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.324 -4.954 3.237 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.977 -5.784 1.805 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.136 -8.113 3.439 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.228 -8.371 1.930 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.705 -9.171 3.431 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.639 -8.037 0.304 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.253 -8.021 -0.105 1.00 0.00 C ATOM 3508 C GLU B 89 -0.113 -7.604 -1.531 1.00 0.00 C ATOM 3509 O GLU B 89 0.927 -7.112 -1.957 1.00 0.00 O ATOM 3510 CB GLU B 89 0.376 -9.368 0.084 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.284 -10.540 -0.649 1.00 0.00 C ATOM 3512 CD GLU B 89 0.510 -11.815 -0.519 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.675 -12.319 0.601 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.004 -12.334 -1.542 1.00 0.00 O ATOM 0 H GLU B 89 -2.137 -8.898 0.076 1.00 0.00 H new ATOM 0 HA GLU B 89 0.260 -7.294 0.525 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.416 -9.307 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.384 -9.594 1.150 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.287 -10.697 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.395 -10.290 -1.704 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.142 -7.844 -2.268 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.118 -7.518 -3.677 1.00 0.00 C ATOM 3523 C GLN B 90 -1.384 -6.045 -3.901 1.00 0.00 C ATOM 3524 O GLN B 90 -0.597 -5.420 -4.484 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.066 -8.402 -4.473 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.897 -8.299 -5.986 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.880 -7.374 -6.672 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -3.947 -7.785 -7.076 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -2.526 -6.135 -6.824 1.00 0.00 N ATOM 0 H GLN B 90 -2.011 -8.261 -1.935 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.114 -7.723 -4.050 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.917 -9.439 -4.172 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.092 -8.140 -4.215 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.885 -7.956 -6.202 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.995 -9.295 -6.417 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.622 -5.816 -6.474 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -3.151 -5.480 -7.293 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.563 -5.590 -3.471 1.00 0.00 N ATOM 3539 CA ILE B 91 -3.111 -4.164 -3.459 1.00 0.00 C ATOM 3540 C ILE B 91 -2.610 -3.209 -4.582 1.00 0.00 C ATOM 3541 O ILE B 91 -2.025 -3.648 -5.569 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.972 -3.492 -2.034 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.574 -3.105 -1.659 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.459 -4.402 -1.008 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.362 -1.617 -1.683 1.00 0.00 C ATOM 0 H ILE B 91 -3.246 -6.240 -3.081 1.00 0.00 H new ATOM 0 HA ILE B 91 -4.165 -4.308 -3.695 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.562 -2.577 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.351 -3.484 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.873 -3.580 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.360 -3.933 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.507 -4.634 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.874 -5.322 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.333 -1.392 -1.404 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -1.557 -1.238 -2.686 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -2.042 -1.141 -0.977 1.00 0.00 H new ATOM 3557 N ARG B 92 -3.008 -1.924 -4.499 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.405 -0.835 -5.337 1.00 0.00 C ATOM 3559 C ARG B 92 -2.940 0.572 -5.046 1.00 0.00 C ATOM 3560 O ARG B 92 -4.034 0.736 -4.514 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.422 -1.140 -6.827 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.780 -1.402 -7.407 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.646 -2.207 -8.679 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.707 -1.623 -9.649 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.562 -2.221 -10.041 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -1.059 -3.243 -9.353 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -0.876 -1.759 -11.078 1.00 0.00 N ATOM 0 H ARG B 92 -3.741 -1.602 -3.867 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.362 -0.823 -5.020 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.972 -0.302 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.791 -2.010 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.395 -1.942 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.285 -0.459 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.316 -3.215 -8.428 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.627 -2.300 -9.146 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.934 -0.713 -10.049 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.539 -3.583 -8.520 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -0.193 -3.687 -9.659 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.212 -0.943 -11.589 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -0.012 -2.220 -11.364 1.00 0.00 H new ATOM 3581 N THR B 93 -2.169 1.560 -5.440 1.00 0.00 N ATOM 3582 CA THR B 93 -2.477 2.971 -5.278 1.00 0.00 C ATOM 3583 C THR B 93 -2.659 3.608 -6.642 1.00 0.00 C ATOM 3584 O THR B 93 -1.707 3.759 -7.414 1.00 0.00 O ATOM 3585 CB THR B 93 -1.350 3.666 -4.528 1.00 0.00 C ATOM 3586 OG1 THR B 93 -0.222 2.821 -4.496 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.752 4.060 -3.132 1.00 0.00 C ATOM 0 H THR B 93 -1.273 1.401 -5.901 1.00 0.00 H new ATOM 0 HA THR B 93 -3.398 3.075 -4.705 1.00 0.00 H new ATOM 0 HB THR B 93 -1.109 4.587 -5.058 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.335 2.151 -3.790 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.915 4.552 -2.637 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.600 4.744 -3.177 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.033 3.170 -2.569 1.00 0.00 H new ATOM 3595 N LEU B 94 -3.880 3.930 -6.943 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.270 4.413 -8.247 1.00 0.00 C ATOM 3597 C LEU B 94 -5.118 5.654 -8.066 1.00 0.00 C ATOM 3598 O LEU B 94 -5.773 5.775 -7.014 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.121 3.312 -8.871 1.00 0.00 C ATOM 3600 CG LEU B 94 -4.467 1.939 -8.963 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -5.465 0.930 -9.452 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -3.262 1.975 -9.890 1.00 0.00 C ATOM 0 H LEU B 94 -4.654 3.866 -6.281 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.408 4.653 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.040 3.218 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -5.407 3.625 -9.875 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.124 1.652 -7.969 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.991 -0.049 -9.516 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.304 0.883 -8.758 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -5.826 1.223 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -2.812 0.984 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.579 2.280 -10.887 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -2.530 2.687 -9.508 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.103 6.585 -9.038 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.005 7.757 -9.006 1.00 0.00 C ATOM 3616 C ASP B 95 -7.480 7.331 -8.801 1.00 0.00 C ATOM 3617 O ASP B 95 -7.901 6.258 -9.247 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.883 8.577 -10.307 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.636 9.916 -10.264 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -7.867 9.934 -10.303 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -5.988 10.968 -10.216 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.484 6.552 -9.848 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.701 8.375 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -4.829 8.769 -10.508 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -6.263 7.983 -11.138 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.220 8.160 -8.100 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.658 7.989 -7.828 1.00 0.00 C ATOM 3628 C LYS B 96 -10.509 7.805 -9.069 1.00 0.00 C ATOM 3629 O LYS B 96 -11.495 7.093 -9.044 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.174 9.161 -7.018 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.637 10.541 -7.383 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.142 11.573 -6.391 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.510 12.931 -6.613 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.958 13.907 -5.599 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.837 9.008 -7.681 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.747 7.062 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -11.260 9.184 -7.109 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -9.946 8.975 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -8.547 10.528 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.953 10.808 -8.391 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -11.225 11.659 -6.477 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -9.929 11.235 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.424 12.839 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.766 13.295 -7.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.188 14.576 -5.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.784 14.427 -5.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.218 13.406 -4.726 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.103 8.443 -10.110 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.736 8.443 -11.458 1.00 0.00 C ATOM 3650 C LYS B 97 -11.237 7.041 -11.914 1.00 0.00 C ATOM 3651 O LYS B 97 -12.316 6.919 -12.517 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.701 8.931 -12.459 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.239 9.353 -13.805 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.106 9.687 -14.783 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.099 10.688 -14.206 1.00 0.00 C ATOM 3656 NZ LYS B 97 -8.714 11.973 -13.830 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.268 9.028 -10.081 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.612 9.090 -11.407 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.168 9.775 -12.021 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.970 8.138 -12.613 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.855 8.554 -14.219 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.885 10.223 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.584 8.769 -15.054 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.532 10.095 -15.700 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.622 10.250 -13.329 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.314 10.869 -14.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -7.985 12.608 -13.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -9.147 12.409 -14.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -9.445 11.810 -13.108 1.00 0.00 H new ATOM 3670 N ARG B 98 -10.448 6.010 -11.637 1.00 0.00 N ATOM 3671 CA ARG B 98 -10.788 4.623 -12.044 1.00 0.00 C ATOM 3672 C ARG B 98 -11.916 3.959 -11.225 1.00 0.00 C ATOM 3673 O ARG B 98 -12.398 2.874 -11.588 1.00 0.00 O ATOM 3674 CB ARG B 98 -9.541 3.734 -12.169 1.00 0.00 C ATOM 3675 CG ARG B 98 -8.556 3.821 -11.022 1.00 0.00 C ATOM 3676 CD ARG B 98 -9.026 3.111 -9.770 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.306 3.616 -8.600 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.191 3.002 -7.428 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -8.748 1.805 -7.251 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -7.526 3.595 -6.432 1.00 0.00 N ATOM 0 H ARG B 98 -9.565 6.093 -11.133 1.00 0.00 H new ATOM 0 HA ARG B 98 -11.216 4.726 -13.041 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -9.864 2.698 -12.268 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -9.021 3.996 -13.091 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.604 3.394 -11.337 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -8.373 4.870 -10.789 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -10.098 3.261 -9.639 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -8.864 2.038 -9.870 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.850 4.524 -8.693 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -9.261 1.363 -8.014 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -8.662 1.330 -6.352 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -7.109 4.515 -6.574 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -7.435 3.127 -5.530 1.00 0.00 H new ATOM 3694 N LEU B 99 -12.254 4.556 -10.100 1.00 0.00 N ATOM 3695 CA LEU B 99 -13.412 4.198 -9.317 1.00 0.00 C ATOM 3696 C LEU B 99 -14.649 4.449 -10.103 1.00 0.00 C ATOM 3697 O LEU B 99 -14.935 5.579 -10.513 1.00 0.00 O ATOM 3698 CB LEU B 99 -13.433 4.998 -8.024 1.00 0.00 C ATOM 3699 CG LEU B 99 -12.717 4.380 -6.848 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -11.265 4.130 -7.070 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -13.029 5.073 -5.548 1.00 0.00 C ATOM 0 H LEU B 99 -11.715 5.323 -9.698 1.00 0.00 H new ATOM 0 HA LEU B 99 -13.363 3.138 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.992 5.976 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -14.472 5.167 -7.742 1.00 0.00 H new ATOM 0 HG LEU B 99 -13.135 3.378 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -10.831 3.685 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -11.138 3.449 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -10.762 5.073 -7.287 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -12.487 4.586 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -12.726 6.118 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -14.100 5.017 -5.354 1.00 0.00 H new ATOM 3713 N LYS B 100 -15.354 3.400 -10.328 1.00 0.00 N ATOM 3714 CA LYS B 100 -16.535 3.444 -11.119 1.00 0.00 C ATOM 3715 C LYS B 100 -17.779 3.600 -10.275 1.00 0.00 C ATOM 3716 O LYS B 100 -18.465 4.624 -10.341 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.634 2.189 -11.975 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.597 2.105 -13.092 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.765 0.837 -13.914 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.673 0.692 -14.980 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.691 1.767 -16.000 1.00 0.00 N1+ ATOM 0 H LYS B 100 -15.126 2.474 -9.965 1.00 0.00 H new ATOM 0 HA LYS B 100 -16.468 4.321 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -16.529 1.316 -11.331 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.630 2.142 -12.416 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.689 2.976 -13.741 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.595 2.132 -12.663 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.742 -0.029 -13.252 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.743 0.845 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.699 0.683 -14.491 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -14.789 -0.271 -15.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.938 1.597 -16.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -15.613 1.774 -16.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -14.534 2.686 -15.539 1.00 0.00 H new ATOM 3735 N GLU B 101 -18.058 2.619 -9.457 1.00 0.00 N ATOM 3736 CA GLU B 101 -19.275 2.584 -8.733 1.00 0.00 C ATOM 3737 C GLU B 101 -19.157 1.731 -7.488 1.00 0.00 C ATOM 3738 O GLU B 101 -18.416 0.743 -7.443 1.00 0.00 O ATOM 3739 CB GLU B 101 -20.418 2.071 -9.619 1.00 0.00 C ATOM 3740 CG GLU B 101 -20.193 0.677 -10.170 1.00 0.00 C ATOM 3741 CD GLU B 101 -21.326 0.199 -11.019 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.336 0.487 -12.239 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -22.216 -0.504 -10.501 1.00 0.00 O1- ATOM 0 H GLU B 101 -17.439 1.827 -9.283 1.00 0.00 H new ATOM 0 HA GLU B 101 -19.500 3.604 -8.422 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -21.342 2.077 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -20.557 2.761 -10.451 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -19.275 0.668 -10.758 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -20.048 -0.017 -9.342 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.861 2.179 -6.520 1.00 0.00 N ATOM 3751 CA LYS B 102 -20.063 1.588 -5.209 1.00 0.00 C ATOM 3752 C LYS B 102 -20.704 0.222 -5.379 1.00 0.00 C ATOM 3753 O LYS B 102 -21.762 0.107 -6.013 1.00 0.00 O ATOM 3754 CB LYS B 102 -21.081 2.465 -4.464 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.199 2.207 -2.964 1.00 0.00 C ATOM 3756 CD LYS B 102 -20.328 3.172 -2.167 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.869 4.603 -2.276 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.057 5.601 -1.547 1.00 0.00 N1+ ATOM 0 H LYS B 102 -20.371 3.057 -6.613 1.00 0.00 H new ATOM 0 HA LYS B 102 -19.115 1.510 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.812 3.511 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -22.061 2.319 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -22.239 2.312 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -20.904 1.181 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.301 2.867 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -19.303 3.136 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.917 4.885 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.889 4.627 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.470 6.547 -1.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.044 5.365 -0.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.085 5.594 -1.916 1.00 0.00 H new ATOM 3772 N LEU B 103 -20.075 -0.803 -4.876 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.666 -2.103 -4.957 1.00 0.00 C ATOM 3774 C LEU B 103 -21.017 -2.668 -3.585 1.00 0.00 C ATOM 3775 O LEU B 103 -22.191 -2.903 -3.297 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.805 -3.037 -5.805 1.00 0.00 C ATOM 3777 CG LEU B 103 -20.011 -4.526 -5.641 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.421 -4.941 -6.008 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.992 -5.319 -6.423 1.00 0.00 C ATOM 0 H LEU B 103 -19.167 -0.763 -4.413 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.623 -2.009 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.973 -2.789 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.759 -2.817 -5.589 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.866 -4.752 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.529 -6.018 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -22.132 -4.424 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.618 -4.680 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.172 -6.384 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -19.076 -5.075 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.990 -5.070 -6.072 1.00 0.00 H new ATOM 3791 N THR B 104 -20.041 -2.872 -2.749 1.00 0.00 N ATOM 3792 CA THR B 104 -20.329 -3.414 -1.437 1.00 0.00 C ATOM 3793 C THR B 104 -19.678 -2.562 -0.321 1.00 0.00 C ATOM 3794 O THR B 104 -19.311 -1.397 -0.561 1.00 0.00 O ATOM 3795 CB THR B 104 -19.988 -4.952 -1.334 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.642 -5.503 -0.200 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.503 -5.221 -1.174 1.00 0.00 C ATOM 0 H THR B 104 -19.057 -2.679 -2.938 1.00 0.00 H new ATOM 0 HA THR B 104 -21.406 -3.350 -1.283 1.00 0.00 H new ATOM 0 HB THR B 104 -20.324 -5.407 -2.266 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.055 -6.357 -0.444 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.333 -6.296 -1.109 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.966 -4.820 -2.034 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.142 -4.741 -0.264 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.528 -3.143 0.862 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.141 -2.447 2.066 1.00 0.00 C ATOM 3807 C TYR B 105 -18.575 -3.375 3.104 1.00 0.00 C ATOM 3808 O TYR B 105 -18.937 -4.552 3.194 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.288 -1.579 2.624 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.641 -2.235 2.568 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.085 -3.084 3.567 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.460 -2.008 1.482 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.320 -3.694 3.476 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.695 -2.605 1.380 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.122 -3.449 2.379 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.353 -4.070 2.274 1.00 0.00 O ATOM 0 H TYR B 105 -19.678 -4.141 1.007 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.336 -1.766 1.789 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.064 -1.322 3.659 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.326 -0.644 2.065 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.459 -3.271 4.427 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.125 -1.348 0.696 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.657 -4.359 4.258 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.324 -2.413 0.523 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.791 -3.789 1.444 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.672 -2.836 3.839 1.00 0.00 N ATOM 3827 CA LEU B 106 -16.947 -3.520 4.874 1.00 0.00 C ATOM 3828 C LEU B 106 -17.463 -3.165 6.262 1.00 0.00 C ATOM 3829 O LEU B 106 -17.785 -2.009 6.552 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.432 -3.223 4.804 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.608 -3.949 3.722 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.824 -3.444 2.298 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.141 -3.998 4.081 1.00 0.00 C ATOM 0 H LEU B 106 -17.397 -1.859 3.739 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.109 -4.584 4.702 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.307 -2.150 4.657 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -14.998 -3.464 5.774 1.00 0.00 H new ATOM 0 HG LEU B 106 -14.998 -4.967 3.714 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -14.201 -4.017 1.611 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.872 -3.564 2.024 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.553 -2.390 2.241 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.591 -4.517 3.296 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -12.757 -2.983 4.183 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.015 -4.530 5.024 1.00 0.00 H new ATOM 3845 N SER B 107 -17.519 -4.162 7.111 1.00 0.00 N ATOM 3846 CA SER B 107 -17.944 -4.012 8.490 1.00 0.00 C ATOM 3847 C SER B 107 -16.743 -3.523 9.340 1.00 0.00 C ATOM 3848 O SER B 107 -15.591 -3.666 8.922 1.00 0.00 O ATOM 3849 CB SER B 107 -18.456 -5.365 9.003 1.00 0.00 C ATOM 3850 OG SER B 107 -19.095 -5.252 10.257 1.00 0.00 O ATOM 0 H SER B 107 -17.267 -5.119 6.863 1.00 0.00 H new ATOM 0 HA SER B 107 -18.747 -3.279 8.565 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.153 -5.786 8.279 1.00 0.00 H new ATOM 0 HB3 SER B 107 -17.621 -6.061 9.084 1.00 0.00 H new ATOM 0 HG SER B 107 -19.407 -6.135 10.546 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.011 -2.992 10.527 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.958 -2.400 11.402 1.00 0.00 C ATOM 3858 C ASP B 108 -14.940 -3.449 11.857 1.00 0.00 C ATOM 3859 O ASP B 108 -13.736 -3.227 11.785 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.566 -1.690 12.618 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.550 -0.848 13.399 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -14.894 -1.367 14.326 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -15.440 0.374 13.119 1.00 0.00 O ATOM 0 H ASP B 108 -17.950 -2.950 10.924 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.434 -1.658 10.799 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.381 -1.047 12.285 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.000 -2.435 13.285 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.428 -4.610 12.274 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.542 -5.733 12.685 1.00 0.00 C ATOM 3870 C ASP B 109 -13.722 -6.207 11.517 1.00 0.00 C ATOM 3871 O ASP B 109 -12.595 -6.667 11.668 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.346 -6.930 13.198 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.063 -6.696 14.493 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -15.478 -6.928 15.560 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -17.260 -6.329 14.462 1.00 0.00 O ATOM 0 H ASP B 109 -16.425 -4.815 12.343 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.903 -5.352 13.482 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.077 -7.211 12.440 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -14.672 -7.778 13.320 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.291 -6.071 10.350 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.661 -6.512 9.137 1.00 0.00 C ATOM 3882 C LYS B 110 -12.636 -5.501 8.658 1.00 0.00 C ATOM 3883 O LYS B 110 -11.655 -5.868 8.016 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.716 -6.865 8.104 1.00 0.00 C ATOM 3885 CG LYS B 110 -15.589 -8.040 8.556 1.00 0.00 C ATOM 3886 CD LYS B 110 -14.779 -9.321 8.633 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.520 -10.424 9.355 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.803 -11.707 9.259 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.210 -5.649 10.214 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.096 -7.425 9.324 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.346 -5.995 7.917 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.231 -7.115 7.161 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -16.023 -7.821 9.531 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -16.418 -8.171 7.860 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -14.530 -9.652 7.625 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -13.837 -9.123 9.145 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -15.646 -10.154 10.403 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -16.519 -10.531 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.874 -12.213 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -15.226 -12.286 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.802 -11.530 9.039 1.00 0.00 H new ATOM 3902 N MET B 111 -12.852 -4.227 9.021 1.00 0.00 N ATOM 3903 CA MET B 111 -11.850 -3.157 8.847 1.00 0.00 C ATOM 3904 C MET B 111 -10.603 -3.603 9.496 1.00 0.00 C ATOM 3905 O MET B 111 -9.545 -3.563 8.931 1.00 0.00 O ATOM 3906 CB MET B 111 -12.297 -1.849 9.517 1.00 0.00 C ATOM 3907 CG MET B 111 -13.558 -1.205 8.965 1.00 0.00 C ATOM 3908 SD MET B 111 -13.310 -0.020 7.599 1.00 0.00 S ATOM 3909 CE MET B 111 -12.563 -1.020 6.308 1.00 0.00 C ATOM 0 H MET B 111 -13.724 -3.907 9.443 1.00 0.00 H new ATOM 0 HA MET B 111 -11.717 -2.969 7.782 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.449 -2.043 10.579 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.483 -1.129 9.438 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.226 -1.994 8.620 1.00 0.00 H new ATOM 0 HG3 MET B 111 -14.067 -0.690 9.780 1.00 0.00 H new ATOM 0 HE1 MET B 111 -12.677 -0.518 5.347 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.503 -1.158 6.522 1.00 0.00 H new ATOM 0 HE3 MET B 111 -13.055 -1.992 6.270 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.773 -4.139 10.655 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.717 -4.566 11.465 1.00 0.00 C ATOM 3921 C LYS B 112 -9.105 -5.826 11.025 1.00 0.00 C ATOM 3922 O LYS B 112 -8.157 -6.260 11.620 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.154 -4.682 12.881 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.631 -3.385 13.506 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.585 -2.290 13.313 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.853 -1.441 12.034 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.846 -0.378 11.847 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.693 -4.292 11.068 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.948 -3.799 11.376 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -10.959 -5.415 12.940 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.325 -5.071 13.472 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.575 -3.080 13.053 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.821 -3.533 14.569 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.579 -1.637 14.186 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.596 -2.742 13.246 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.856 -2.094 11.161 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.844 -0.992 12.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.566 -0.338 10.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.251 0.537 12.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -8.011 -0.584 12.432 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.666 -6.487 10.079 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.980 -7.599 9.582 1.00 0.00 C ATOM 3943 C GLU B 113 -8.136 -7.124 8.488 1.00 0.00 C ATOM 3944 O GLU B 113 -6.958 -7.317 8.474 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.851 -8.750 9.200 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.721 -9.282 10.328 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.183 -10.708 10.097 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -10.469 -11.638 10.525 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -12.261 -10.933 9.517 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.569 -6.280 9.651 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.371 -8.028 10.378 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.494 -8.445 8.375 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.221 -9.559 8.831 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.164 -9.233 11.263 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.593 -8.637 10.442 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.790 -6.422 7.627 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.253 -5.812 6.470 1.00 0.00 C ATOM 3958 C VAL B 114 -7.037 -4.887 6.779 1.00 0.00 C ATOM 3959 O VAL B 114 -5.940 -5.157 6.322 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.415 -5.075 5.766 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.949 -3.925 4.957 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.212 -6.048 4.914 1.00 0.00 C ATOM 0 H VAL B 114 -9.790 -6.250 7.726 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.837 -6.569 5.805 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.062 -4.668 6.544 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.804 -3.442 4.484 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.439 -3.209 5.602 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.260 -4.276 4.189 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.028 -5.518 4.423 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.560 -6.490 4.160 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.620 -6.836 5.547 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.245 -3.858 7.604 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.197 -2.859 7.962 1.00 0.00 C ATOM 3974 C ASP B 115 -5.008 -3.520 8.594 1.00 0.00 C ATOM 3975 O ASP B 115 -3.854 -3.205 8.337 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.719 -1.889 9.020 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.732 -0.883 8.553 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.474 -0.153 7.611 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -8.803 -0.772 9.198 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.144 -3.681 8.052 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.930 -2.354 7.034 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.161 -2.470 9.830 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.870 -1.351 9.440 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.325 -4.420 9.426 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.430 -5.126 10.243 1.00 0.00 C ATOM 3986 C ASN B 116 -3.650 -6.163 9.451 1.00 0.00 C ATOM 3987 O ASN B 116 -2.453 -6.306 9.641 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.358 -5.715 11.154 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.933 -6.732 12.069 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.828 -6.775 12.615 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.846 -7.575 12.191 1.00 0.00 N ATOM 0 H ASN B 116 -6.293 -4.707 9.567 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.648 -4.529 10.713 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.784 -4.906 11.747 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.169 -6.136 10.560 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.710 -8.391 12.787 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.728 -7.447 11.694 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.326 -6.853 8.543 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.686 -7.823 7.664 1.00 0.00 C ATOM 4000 C ALA B 117 -2.715 -7.104 6.794 1.00 0.00 C ATOM 4001 O ALA B 117 -1.629 -7.591 6.507 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.710 -8.501 6.786 1.00 0.00 C ATOM 0 H ALA B 117 -5.331 -6.757 8.395 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.184 -8.577 8.271 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.213 -9.222 6.137 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.439 -9.018 7.410 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.218 -7.754 6.176 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.104 -5.904 6.438 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.379 -5.054 5.605 1.00 0.00 C ATOM 4010 C LEU B 118 -1.129 -4.564 6.329 1.00 0.00 C ATOM 4011 O LEU B 118 -0.055 -4.431 5.754 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.307 -3.925 5.317 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.800 -2.818 4.513 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.079 -3.053 3.042 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.358 -1.520 5.012 1.00 0.00 C ATOM 0 H LEU B 118 -3.985 -5.498 6.753 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.042 -5.542 4.690 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.184 -4.332 4.813 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.647 -3.519 6.270 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.716 -2.761 4.617 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.693 -2.216 2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.591 -3.973 2.722 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.154 -3.139 2.885 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.973 -0.701 4.405 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.446 -1.542 4.944 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -3.062 -1.372 6.051 1.00 0.00 H new ATOM 4027 N MET B 119 -1.274 -4.332 7.599 1.00 0.00 N ATOM 4028 CA MET B 119 -0.230 -3.887 8.425 1.00 0.00 C ATOM 4029 C MET B 119 0.838 -5.008 8.555 1.00 0.00 C ATOM 4030 O MET B 119 2.006 -4.756 8.848 1.00 0.00 O ATOM 4031 CB MET B 119 -0.862 -3.525 9.765 1.00 0.00 C ATOM 4032 CG MET B 119 0.029 -2.780 10.685 1.00 0.00 C ATOM 4033 SD MET B 119 0.088 -3.502 12.330 1.00 0.00 S ATOM 4034 CE MET B 119 0.709 -5.125 11.893 1.00 0.00 C ATOM 0 H MET B 119 -2.159 -4.456 8.090 1.00 0.00 H new ATOM 0 HA MET B 119 0.282 -3.015 8.018 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.755 -2.927 9.581 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.188 -4.441 10.258 1.00 0.00 H new ATOM 0 HG2 MET B 119 1.036 -2.754 10.268 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.312 -1.747 10.758 1.00 0.00 H new ATOM 0 HE1 MET B 119 1.032 -5.646 12.794 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.080 -5.698 11.406 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.554 -5.020 11.212 1.00 0.00 H new ATOM 4044 N ILE B 120 0.431 -6.232 8.320 1.00 0.00 N ATOM 4045 CA ILE B 120 1.327 -7.356 8.338 1.00 0.00 C ATOM 4046 C ILE B 120 1.937 -7.510 6.968 1.00 0.00 C ATOM 4047 O ILE B 120 3.151 -7.558 6.820 1.00 0.00 O ATOM 4048 CB ILE B 120 0.574 -8.643 8.618 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.208 -8.541 9.913 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.551 -9.807 8.644 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.207 -9.643 10.060 1.00 0.00 C ATOM 0 H ILE B 120 -0.537 -6.475 8.110 1.00 0.00 H new ATOM 0 HA ILE B 120 2.076 -7.179 9.110 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.149 -8.817 7.821 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.483 -8.565 10.755 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.722 -7.580 9.950 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.010 -10.732 8.845 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.053 -9.883 7.679 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.292 -9.643 9.426 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.741 -9.526 11.003 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.916 -9.604 9.233 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.693 -10.604 10.051 1.00 0.00 H new ATOM 4063 N SER B 121 1.063 -7.593 5.977 1.00 0.00 N ATOM 4064 CA SER B 121 1.435 -7.790 4.577 1.00 0.00 C ATOM 4065 C SER B 121 2.419 -6.734 4.061 1.00 0.00 C ATOM 4066 O SER B 121 3.146 -6.969 3.101 1.00 0.00 O ATOM 4067 CB SER B 121 0.183 -7.823 3.696 1.00 0.00 C ATOM 4068 OG SER B 121 -0.553 -6.633 3.807 1.00 0.00 O ATOM 0 H SER B 121 0.056 -7.525 6.122 1.00 0.00 H new ATOM 0 HA SER B 121 1.949 -8.749 4.522 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.472 -7.978 2.656 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.443 -8.668 3.983 1.00 0.00 H new ATOM 0 HG SER B 121 -0.793 -6.312 2.913 1.00 0.00 H new ATOM 4074 N LEU B 122 2.437 -5.582 4.671 1.00 0.00 N ATOM 4075 CA LEU B 122 3.345 -4.560 4.229 1.00 0.00 C ATOM 4076 C LEU B 122 4.572 -4.460 5.128 1.00 0.00 C ATOM 4077 O LEU B 122 5.442 -3.670 4.883 1.00 0.00 O ATOM 4078 CB LEU B 122 2.617 -3.249 4.079 1.00 0.00 C ATOM 4079 CG LEU B 122 1.323 -3.360 3.280 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.566 -2.048 3.265 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.541 -3.890 1.858 1.00 0.00 C ATOM 0 H LEU B 122 1.845 -5.329 5.462 1.00 0.00 H new ATOM 0 HA LEU B 122 3.727 -4.836 3.246 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.391 -2.853 5.069 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.276 -2.530 3.591 1.00 0.00 H new ATOM 0 HG LEU B 122 0.711 -4.100 3.796 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.351 -2.163 2.687 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.317 -1.760 4.286 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.186 -1.275 2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.584 -3.946 1.340 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.207 -3.218 1.317 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.987 -4.883 1.904 1.00 0.00 H new ATOM 4093 N GLY B 123 4.641 -5.302 6.145 1.00 0.00 N ATOM 4094 CA GLY B 123 5.849 -5.406 6.935 1.00 0.00 C ATOM 4095 C GLY B 123 5.960 -4.504 8.135 1.00 0.00 C ATOM 4096 O GLY B 123 7.066 -4.339 8.658 1.00 0.00 O ATOM 0 H GLY B 123 3.882 -5.916 6.439 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.943 -6.437 7.276 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.699 -5.208 6.282 1.00 0.00 H new ATOM 4100 N LEU B 124 4.860 -3.925 8.597 1.00 0.00 N ATOM 4101 CA LEU B 124 4.903 -3.121 9.803 1.00 0.00 C ATOM 4102 C LEU B 124 5.042 -4.075 10.959 1.00 0.00 C ATOM 4103 O LEU B 124 5.935 -3.953 11.818 1.00 0.00 O ATOM 4104 CB LEU B 124 3.589 -2.350 9.991 1.00 0.00 C ATOM 4105 CG LEU B 124 3.131 -1.326 8.929 1.00 0.00 C ATOM 4106 CD1 LEU B 124 4.067 -0.165 8.853 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.947 -1.945 7.560 1.00 0.00 C ATOM 0 H LEU B 124 3.941 -3.997 8.160 1.00 0.00 H new ATOM 0 HA LEU B 124 5.726 -2.409 9.742 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.793 -3.088 10.093 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.658 -1.821 10.942 1.00 0.00 H new ATOM 0 HG LEU B 124 2.155 -0.968 9.255 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.716 0.537 8.096 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.106 0.335 9.821 1.00 0.00 H new ATOM 0 HD13 LEU B 124 5.063 -0.518 8.586 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.625 -1.179 6.855 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.892 -2.373 7.224 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.192 -2.729 7.614 1.00 0.00 H new ATOM 4119 N ASN B 125 4.131 -5.034 10.936 1.00 0.00 N ATOM 4120 CA ASN B 125 4.007 -6.111 11.917 1.00 0.00 C ATOM 4121 C ASN B 125 3.806 -5.582 13.333 1.00 0.00 C ATOM 4122 O ASN B 125 3.560 -4.393 13.524 1.00 0.00 O ATOM 4123 CB ASN B 125 5.167 -7.116 11.806 1.00 0.00 C ATOM 4124 CG ASN B 125 5.113 -7.876 10.493 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.736 -7.504 9.509 1.00 0.00 O ATOM 4126 ND2 ASN B 125 4.332 -8.915 10.454 1.00 0.00 N ATOM 0 H ASN B 125 3.424 -5.090 10.203 1.00 0.00 H new ATOM 0 HA ASN B 125 3.099 -6.664 11.679 1.00 0.00 H new ATOM 0 HB2 ASN B 125 6.117 -6.588 11.885 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.123 -7.819 12.638 1.00 0.00 H new ATOM 0 HD21 ASN B 125 4.227 -9.442 9.587 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.824 -9.203 11.290 1.00 0.00 H new ATOM 4133 N ALA B 126 3.881 -6.441 14.328 1.00 0.00 N ATOM 4134 CA ALA B 126 3.647 -6.020 15.705 1.00 0.00 C ATOM 4135 C ALA B 126 4.911 -5.484 16.330 1.00 0.00 C ATOM 4136 O ALA B 126 5.027 -5.352 17.548 1.00 0.00 O ATOM 4137 CB ALA B 126 3.085 -7.155 16.516 1.00 0.00 C ATOM 0 H ALA B 126 4.100 -7.431 14.217 1.00 0.00 H new ATOM 0 HA ALA B 126 2.914 -5.213 15.694 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.917 -6.822 17.540 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.140 -7.480 16.081 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.790 -7.986 16.516 1.00 0.00 H new ATOM 4143 N VAL B 127 5.815 -5.124 15.489 1.00 0.00 N ATOM 4144 CA VAL B 127 7.084 -4.588 15.887 1.00 0.00 C ATOM 4145 C VAL B 127 6.929 -3.085 16.071 1.00 0.00 C ATOM 4146 O VAL B 127 7.384 -2.265 15.253 1.00 0.00 O ATOM 4147 CB VAL B 127 8.193 -4.885 14.853 1.00 0.00 C ATOM 4148 CG1 VAL B 127 9.576 -4.489 15.379 1.00 0.00 C ATOM 4149 CG2 VAL B 127 8.165 -6.344 14.416 1.00 0.00 C ATOM 0 H VAL B 127 5.697 -5.193 14.478 1.00 0.00 H new ATOM 0 HA VAL B 127 7.388 -5.064 16.819 1.00 0.00 H new ATOM 0 HB VAL B 127 7.991 -4.272 13.975 1.00 0.00 H new ATOM 0 HG11 VAL B 127 10.330 -4.713 14.624 1.00 0.00 H new ATOM 0 HG12 VAL B 127 9.589 -3.422 15.600 1.00 0.00 H new ATOM 0 HG13 VAL B 127 9.794 -5.050 16.287 1.00 0.00 H new ATOM 0 HG21 VAL B 127 8.957 -6.521 13.688 1.00 0.00 H new ATOM 0 HG22 VAL B 127 8.318 -6.987 15.283 1.00 0.00 H new ATOM 0 HG23 VAL B 127 7.199 -6.570 13.963 1.00 0.00 H new ATOM 4159 N ALA B 128 6.195 -2.755 17.075 1.00 0.00 N ATOM 4160 CA ALA B 128 5.951 -1.401 17.443 1.00 0.00 C ATOM 4161 C ALA B 128 7.009 -0.984 18.422 1.00 0.00 C ATOM 4162 O ALA B 128 7.458 -1.794 19.240 1.00 0.00 O ATOM 4163 CB ALA B 128 4.560 -1.249 18.036 1.00 0.00 C ATOM 0 H ALA B 128 5.735 -3.435 17.680 1.00 0.00 H new ATOM 0 HA ALA B 128 5.995 -0.759 16.564 1.00 0.00 H new ATOM 0 HB1 ALA B 128 4.393 -0.207 18.311 1.00 0.00 H new ATOM 0 HB2 ALA B 128 3.816 -1.554 17.300 1.00 0.00 H new ATOM 0 HB3 ALA B 128 4.472 -1.877 18.923 1.00 0.00 H new ATOM 4169 N HIS B 129 7.381 0.263 18.374 1.00 0.00 N ATOM 4170 CA HIS B 129 8.486 0.769 19.164 1.00 0.00 C ATOM 4171 C HIS B 129 8.091 0.840 20.652 1.00 0.00 C ATOM 4172 O HIS B 129 8.938 0.761 21.547 1.00 0.00 O ATOM 4173 CB HIS B 129 8.917 2.142 18.612 1.00 0.00 C ATOM 4174 CG HIS B 129 10.230 2.638 19.133 1.00 0.00 C ATOM 4175 ND1 HIS B 129 10.463 3.931 19.546 1.00 0.00 N ATOM 4176 CD2 HIS B 129 11.407 1.988 19.269 1.00 0.00 C ATOM 4177 CE1 HIS B 129 11.739 4.022 19.911 1.00 0.00 C ATOM 4178 NE2 HIS B 129 12.360 2.865 19.765 1.00 0.00 N ATOM 0 H HIS B 129 6.931 0.966 17.787 1.00 0.00 H new ATOM 0 HA HIS B 129 9.337 0.092 19.092 1.00 0.00 H new ATOM 0 HB2 HIS B 129 8.972 2.081 17.525 1.00 0.00 H new ATOM 0 HB3 HIS B 129 8.146 2.874 18.852 1.00 0.00 H new ATOM 0 HD2 HIS B 129 11.578 0.949 19.029 1.00 0.00 H new ATOM 0 HE1 HIS B 129 12.206 4.924 20.279 1.00 0.00 H new ATOM 0 HE2 HIS B 129 13.337 2.660 19.974 1.00 0.00 H new ATOM 4186 N GLN B 130 6.800 0.952 20.901 1.00 0.00 N ATOM 4187 CA GLN B 130 6.286 0.986 22.256 1.00 0.00 C ATOM 4188 C GLN B 130 5.703 -0.368 22.656 1.00 0.00 C ATOM 4189 O GLN B 130 5.001 -0.478 23.671 1.00 0.00 O ATOM 4190 CB GLN B 130 5.225 2.072 22.422 1.00 0.00 C ATOM 4191 CG GLN B 130 5.725 3.486 22.208 1.00 0.00 C ATOM 4192 CD GLN B 130 4.649 4.508 22.485 1.00 0.00 C ATOM 4193 OE1 GLN B 130 3.882 4.880 21.594 1.00 0.00 O ATOM 4194 NE2 GLN B 130 4.576 4.971 23.706 1.00 0.00 N ATOM 0 H GLN B 130 6.085 1.021 20.177 1.00 0.00 H new ATOM 0 HA GLN B 130 7.125 1.217 22.912 1.00 0.00 H new ATOM 0 HB2 GLN B 130 4.414 1.878 21.720 1.00 0.00 H new ATOM 0 HB3 GLN B 130 4.803 1.998 23.424 1.00 0.00 H new ATOM 0 HG2 GLN B 130 6.579 3.672 22.859 1.00 0.00 H new ATOM 0 HG3 GLN B 130 6.076 3.596 21.182 1.00 0.00 H new ATOM 0 HE21 GLN B 130 5.228 4.640 24.417 1.00 0.00 H new ATOM 0 HE22 GLN B 130 3.867 5.664 23.947 1.00 0.00 H new ATOM 4203 N LYS B 131 5.995 -1.395 21.890 1.00 0.00 N ATOM 4204 CA LYS B 131 5.486 -2.705 22.199 1.00 0.00 C ATOM 4205 C LYS B 131 6.611 -3.663 22.516 1.00 0.00 C ATOM 4206 O LYS B 131 7.568 -3.803 21.751 1.00 0.00 O ATOM 4207 CB LYS B 131 4.611 -3.282 21.074 1.00 0.00 C ATOM 4208 CG LYS B 131 4.117 -4.693 21.377 1.00 0.00 C ATOM 4209 CD LYS B 131 3.258 -5.271 20.275 1.00 0.00 C ATOM 4210 CE LYS B 131 2.940 -6.746 20.540 1.00 0.00 C ATOM 4211 NZ LYS B 131 2.239 -6.959 21.830 1.00 0.00 N1+ ATOM 0 H LYS B 131 6.579 -1.346 21.055 1.00 0.00 H new ATOM 0 HA LYS B 131 4.854 -2.587 23.079 1.00 0.00 H new ATOM 0 HB2 LYS B 131 3.754 -2.628 20.914 1.00 0.00 H new ATOM 0 HB3 LYS B 131 5.181 -3.293 20.145 1.00 0.00 H new ATOM 0 HG2 LYS B 131 4.975 -5.345 21.540 1.00 0.00 H new ATOM 0 HG3 LYS B 131 3.546 -4.680 22.305 1.00 0.00 H new ATOM 0 HD2 LYS B 131 2.330 -4.704 20.197 1.00 0.00 H new ATOM 0 HD3 LYS B 131 3.773 -5.173 19.319 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.323 -7.132 19.728 1.00 0.00 H new ATOM 0 HE3 LYS B 131 3.867 -7.319 20.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 1.958 -7.957 21.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 2.875 -6.712 22.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.392 -6.357 21.868 1.00 0.00 H new ATOM 4225 N ASN B 132 6.488 -4.295 23.637 1.00 0.00 N ATOM 4226 CA ASN B 132 7.397 -5.311 24.086 1.00 0.00 C ATOM 4227 C ASN B 132 6.569 -6.516 24.421 1.00 0.00 C ATOM 4228 O ASN B 132 5.747 -6.429 25.361 1.00 0.00 O ATOM 4229 CB ASN B 132 8.220 -4.851 25.310 1.00 0.00 C ATOM 4230 CG ASN B 132 9.241 -3.754 24.999 1.00 0.00 C ATOM 4231 OD1 ASN B 132 9.807 -3.771 23.815 1.00 0.00 O flip ATOM 4232 ND2 ASN B 132 9.523 -2.898 25.839 1.00 0.00 N flip ATOM 4233 OXT ASN B 132 6.671 -7.527 23.728 1.00 0.00 O ATOM 0 H ASN B 132 5.727 -4.115 24.292 1.00 0.00 H new ATOM 0 HA ASN B 132 8.123 -5.536 23.305 1.00 0.00 H new ATOM 0 HB2 ASN B 132 7.537 -4.490 26.079 1.00 0.00 H new ATOM 0 HB3 ASN B 132 8.743 -5.712 25.727 1.00 0.00 H new ATOM 0 HD21 ASN B 132 9.067 -2.909 26.751 1.00 0.00 H new ATOM 0 HD22 ASN B 132 10.212 -2.178 25.622 1.00 0.00 H new TER 4240 ASN B 132