USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 SER OG : rot 87:sc= 2.07 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.306 K(o=2.4,f=1.2) USER MOD Set 2.1: A 129 LYS NZ :NH3+ -117:sc= 0.0343 (180deg=-1.4!) USER MOD Set 2.2: A 132 GLN : amide:sc= 0.656 K(o=1.4,f=-2.9) USER MOD Set 2.3: A 135 ASN : amide:sc= 0.736 K(o=1.4,f=-2.6) USER MOD Single : A 36 SER OG : rot 26:sc= 0.108 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.72) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.247 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -176:sc= 2.28 (180deg=2.24) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= 0.989 (180deg=0.988) USER MOD Single : A 78 SER OG : rot 180:sc= 0.106 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 87 SER OG : rot 180:sc= 0.0379 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0261 X(o=-0.026,f=-0.083) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -111:sc= 0.18 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 179:sc= 1.08 (180deg=1.08) USER MOD Single : A 110 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.04) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 168:sc= 0.447 USER MOD Single : A 116 LYS NZ :NH3+ -155:sc= 0.778 (180deg=0.238) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.57 K(o=0.57,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 58:sc= 0.442 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 150 SER OG : rot 170:sc= 0.038 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 GLN : amide:sc= 0.568 K(o=0.57,f=-0.12) USER MOD Single : A 160 ASN : amide:sc= -0.0734 K(o=-0.073,f=-0.71) USER MOD Single : A 163 THR OG1 : rot 52:sc= 0.0156 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -66.324 47.363-148.167 1.00 0.00 N ATOM 2 CA SER A 36 -65.404 46.420-147.494 1.00 0.00 C ATOM 3 C SER A 36 -66.143 45.143-147.109 1.00 0.00 C ATOM 4 O SER A 36 -67.164 45.203-146.419 1.00 0.00 O ATOM 5 CB SER A 36 -64.755 47.056-146.263 1.00 0.00 C ATOM 6 OG SER A 36 -64.078 48.243-146.651 1.00 0.00 O ATOM 0 HA SER A 36 -64.609 46.169-148.196 1.00 0.00 H new ATOM 0 HB2 SER A 36 -65.514 47.284-145.514 1.00 0.00 H new ATOM 0 HB3 SER A 36 -64.055 46.357-145.805 1.00 0.00 H new ATOM 0 HG SER A 36 -64.489 48.603-147.464 1.00 0.00 H new ATOM 14 N GLU A 37 -65.649 43.984-147.561 1.00 0.00 N ATOM 15 CA GLU A 37 -66.285 42.669-147.393 1.00 0.00 C ATOM 16 C GLU A 37 -65.263 41.627-146.904 1.00 0.00 C ATOM 17 O GLU A 37 -64.068 41.720-147.196 1.00 0.00 O ATOM 18 CB GLU A 37 -66.923 42.186-148.713 1.00 0.00 C ATOM 19 CG GLU A 37 -68.001 43.107-149.311 1.00 0.00 C ATOM 20 CD GLU A 37 -67.421 44.183-150.245 1.00 0.00 C ATOM 21 OE1 GLU A 37 -67.386 45.376-149.860 1.00 0.00 O ATOM 22 OE2 GLU A 37 -67.009 43.846-151.380 1.00 0.00 O ATOM 0 H GLU A 37 -64.767 43.933-148.071 1.00 0.00 H new ATOM 0 HA GLU A 37 -67.070 42.779-146.644 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -66.132 42.057-149.451 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -67.364 41.204-148.544 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -68.721 42.503-149.864 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -68.547 43.592-148.502 1.00 0.00 H new ATOM 29 N SER A 38 -65.727 40.619-146.165 1.00 0.00 N ATOM 30 CA SER A 38 -64.900 39.586-145.515 1.00 0.00 C ATOM 31 C SER A 38 -65.738 38.363-145.081 1.00 0.00 C ATOM 32 O SER A 38 -66.966 38.343-145.231 1.00 0.00 O ATOM 33 CB SER A 38 -64.137 40.190-144.317 1.00 0.00 C ATOM 34 OG SER A 38 -65.016 40.681-143.308 1.00 0.00 O ATOM 0 H SER A 38 -66.724 40.489-145.993 1.00 0.00 H new ATOM 0 HA SER A 38 -64.176 39.229-146.247 1.00 0.00 H new ATOM 0 HB2 SER A 38 -63.481 39.433-143.887 1.00 0.00 H new ATOM 0 HB3 SER A 38 -63.500 41.002-144.667 1.00 0.00 H new ATOM 0 HG SER A 38 -64.491 41.052-142.569 1.00 0.00 H new ATOM 40 N GLU A 39 -65.077 37.331-144.547 1.00 0.00 N ATOM 41 CA GLU A 39 -65.648 36.031-144.183 1.00 0.00 C ATOM 42 C GLU A 39 -65.039 35.489-142.876 1.00 0.00 C ATOM 43 O GLU A 39 -63.934 35.874-142.479 1.00 0.00 O ATOM 44 CB GLU A 39 -65.486 35.031-145.348 1.00 0.00 C ATOM 45 CG GLU A 39 -64.040 34.695-145.761 1.00 0.00 C ATOM 46 CD GLU A 39 -63.348 35.839-146.524 1.00 0.00 C ATOM 47 OE1 GLU A 39 -62.613 36.638-145.896 1.00 0.00 O ATOM 48 OE2 GLU A 39 -63.537 35.946-147.759 1.00 0.00 O ATOM 0 H GLU A 39 -64.078 37.383-144.347 1.00 0.00 H new ATOM 0 HA GLU A 39 -66.714 36.166-143.998 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -65.989 34.103-145.075 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -66.006 35.432-146.218 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -63.460 34.458-144.869 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -64.045 33.801-146.385 1.00 0.00 H new ATOM 55 N LEU A 40 -65.771 34.593-142.202 1.00 0.00 N ATOM 56 CA LEU A 40 -65.458 34.048-140.873 1.00 0.00 C ATOM 57 C LEU A 40 -65.811 32.552-140.777 1.00 0.00 C ATOM 58 O LEU A 40 -66.571 32.018-141.587 1.00 0.00 O ATOM 59 CB LEU A 40 -66.222 34.851-139.793 1.00 0.00 C ATOM 60 CG LEU A 40 -65.771 36.313-139.586 1.00 0.00 C ATOM 61 CD1 LEU A 40 -66.739 37.011-138.620 1.00 0.00 C ATOM 62 CD2 LEU A 40 -64.345 36.404-139.018 1.00 0.00 C ATOM 0 H LEU A 40 -66.636 34.211-142.584 1.00 0.00 H new ATOM 0 HA LEU A 40 -64.385 34.142-140.708 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -67.281 34.852-140.052 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -66.127 34.325-138.843 1.00 0.00 H new ATOM 0 HG LEU A 40 -65.776 36.801-140.561 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -66.423 38.044-138.472 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -67.745 36.996-139.039 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -66.737 36.490-137.663 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -64.071 37.451-138.889 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -64.304 35.897-138.054 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -63.648 35.929-139.708 1.00 0.00 H new ATOM 74 N ASP A 41 -65.273 31.889-139.752 1.00 0.00 N ATOM 75 CA ASP A 41 -65.455 30.464-139.447 1.00 0.00 C ATOM 76 C ASP A 41 -65.241 30.210-137.942 1.00 0.00 C ATOM 77 O ASP A 41 -64.393 30.840-137.307 1.00 0.00 O ATOM 78 CB ASP A 41 -64.488 29.628-140.310 1.00 0.00 C ATOM 79 CG ASP A 41 -64.574 28.107-140.081 1.00 0.00 C ATOM 80 OD1 ASP A 41 -63.567 27.415-140.362 1.00 0.00 O ATOM 81 OD2 ASP A 41 -65.632 27.604-139.632 1.00 0.00 O ATOM 0 H ASP A 41 -64.667 32.353-139.076 1.00 0.00 H new ATOM 0 HA ASP A 41 -66.475 30.162-139.687 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -64.688 29.836-141.361 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -63.468 29.955-140.109 1.00 0.00 H new ATOM 86 N GLN A 42 -66.027 29.291-137.375 1.00 0.00 N ATOM 87 CA GLN A 42 -66.038 28.935-135.953 1.00 0.00 C ATOM 88 C GLN A 42 -65.614 27.471-135.707 1.00 0.00 C ATOM 89 O GLN A 42 -65.520 27.050-134.551 1.00 0.00 O ATOM 90 CB GLN A 42 -67.437 29.209-135.360 1.00 0.00 C ATOM 91 CG GLN A 42 -67.891 30.683-135.414 1.00 0.00 C ATOM 92 CD GLN A 42 -68.337 31.172-136.799 1.00 0.00 C ATOM 93 OE1 GLN A 42 -68.966 30.466-137.580 1.00 0.00 O ATOM 94 NE2 GLN A 42 -68.031 32.400-137.168 1.00 0.00 N ATOM 0 H GLN A 42 -66.702 28.752-137.917 1.00 0.00 H new ATOM 0 HA GLN A 42 -65.300 29.559-135.449 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -68.167 28.600-135.893 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -67.446 28.880-134.321 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -68.715 30.820-134.714 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -67.071 31.313-135.069 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -67.508 33.007-136.536 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -68.317 32.743-138.085 1.00 0.00 H new ATOM 103 N GLU A 43 -65.336 26.687-136.759 1.00 0.00 N ATOM 104 CA GLU A 43 -64.881 25.296-136.652 1.00 0.00 C ATOM 105 C GLU A 43 -63.362 25.243-136.378 1.00 0.00 C ATOM 106 O GLU A 43 -62.548 24.907-137.241 1.00 0.00 O ATOM 107 CB GLU A 43 -65.325 24.505-137.897 1.00 0.00 C ATOM 108 CG GLU A 43 -65.177 22.990-137.705 1.00 0.00 C ATOM 109 CD GLU A 43 -65.697 22.225-138.932 1.00 0.00 C ATOM 110 OE1 GLU A 43 -64.895 21.913-139.845 1.00 0.00 O ATOM 111 OE2 GLU A 43 -66.911 21.913-138.987 1.00 0.00 O ATOM 0 H GLU A 43 -65.423 27.008-137.723 1.00 0.00 H new ATOM 0 HA GLU A 43 -65.349 24.810-135.796 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -66.365 24.741-138.123 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -64.732 24.820-138.756 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -64.129 22.742-137.535 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -65.727 22.677-136.817 1.00 0.00 H new ATOM 118 N SER A 44 -62.968 25.606-135.157 1.00 0.00 N ATOM 119 CA SER A 44 -61.568 25.760-134.732 1.00 0.00 C ATOM 120 C SER A 44 -61.383 25.646-133.203 1.00 0.00 C ATOM 121 O SER A 44 -62.331 25.796-132.424 1.00 0.00 O ATOM 122 CB SER A 44 -60.993 27.091-135.259 1.00 0.00 C ATOM 123 OG SER A 44 -61.708 28.229-134.782 1.00 0.00 O ATOM 0 H SER A 44 -63.632 25.808-134.410 1.00 0.00 H new ATOM 0 HA SER A 44 -61.011 24.930-135.168 1.00 0.00 H new ATOM 0 HB2 SER A 44 -59.948 27.173-134.961 1.00 0.00 H new ATOM 0 HB3 SER A 44 -61.014 27.085-136.349 1.00 0.00 H new ATOM 0 HG SER A 44 -61.303 29.045-135.143 1.00 0.00 H new ATOM 129 N ASP A 45 -60.146 25.372-132.767 1.00 0.00 N ATOM 130 CA ASP A 45 -59.731 25.174-131.368 1.00 0.00 C ATOM 131 C ASP A 45 -58.200 25.330-131.226 1.00 0.00 C ATOM 132 O ASP A 45 -57.457 25.207-132.204 1.00 0.00 O ATOM 133 CB ASP A 45 -60.202 23.790-130.871 1.00 0.00 C ATOM 134 CG ASP A 45 -59.860 23.511-129.395 1.00 0.00 C ATOM 135 OD1 ASP A 45 -59.542 22.342-129.071 1.00 0.00 O ATOM 136 OD2 ASP A 45 -59.904 24.454-128.568 1.00 0.00 O ATOM 0 H ASP A 45 -59.364 25.277-133.415 1.00 0.00 H new ATOM 0 HA ASP A 45 -60.198 25.939-130.748 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -61.281 23.714-131.005 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -59.748 23.017-131.492 1.00 0.00 H new ATOM 141 N ASP A 46 -57.731 25.595-130.004 1.00 0.00 N ATOM 142 CA ASP A 46 -56.324 25.867-129.672 1.00 0.00 C ATOM 143 C ASP A 46 -55.896 25.476-128.239 1.00 0.00 C ATOM 144 O ASP A 46 -54.702 25.514-127.940 1.00 0.00 O ATOM 145 CB ASP A 46 -56.004 27.349-129.957 1.00 0.00 C ATOM 146 CG ASP A 46 -56.673 28.318-128.965 1.00 0.00 C ATOM 147 OD1 ASP A 46 -57.835 28.726-129.206 1.00 0.00 O ATOM 148 OD2 ASP A 46 -56.026 28.693-127.958 1.00 0.00 O ATOM 0 H ASP A 46 -58.340 25.628-129.187 1.00 0.00 H new ATOM 0 HA ASP A 46 -55.735 25.215-130.317 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -54.924 27.493-129.923 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -56.327 27.595-130.969 1.00 0.00 H new ATOM 153 N SER A 47 -56.816 25.069-127.353 1.00 0.00 N ATOM 154 CA SER A 47 -56.507 24.748-125.947 1.00 0.00 C ATOM 155 C SER A 47 -57.648 23.986-125.245 1.00 0.00 C ATOM 156 O SER A 47 -58.816 24.382-125.321 1.00 0.00 O ATOM 157 CB SER A 47 -56.185 26.034-125.164 1.00 0.00 C ATOM 158 OG SER A 47 -55.709 25.731-123.857 1.00 0.00 O ATOM 0 H SER A 47 -57.801 24.952-127.590 1.00 0.00 H new ATOM 0 HA SER A 47 -55.637 24.092-125.960 1.00 0.00 H new ATOM 0 HB2 SER A 47 -55.435 26.614-125.702 1.00 0.00 H new ATOM 0 HB3 SER A 47 -57.078 26.655-125.095 1.00 0.00 H new ATOM 0 HG SER A 47 -55.510 26.564-123.380 1.00 0.00 H new ATOM 164 N PHE A 48 -57.300 22.907-124.531 1.00 0.00 N ATOM 165 CA PHE A 48 -58.209 22.052-123.756 1.00 0.00 C ATOM 166 C PHE A 48 -57.435 21.230-122.704 1.00 0.00 C ATOM 167 O PHE A 48 -56.212 21.081-122.794 1.00 0.00 O ATOM 168 CB PHE A 48 -59.016 21.149-124.713 1.00 0.00 C ATOM 169 CG PHE A 48 -60.131 20.369-124.039 1.00 0.00 C ATOM 170 CD1 PHE A 48 -61.264 21.048-123.547 1.00 0.00 C ATOM 171 CD2 PHE A 48 -60.027 18.975-123.867 1.00 0.00 C ATOM 172 CE1 PHE A 48 -62.279 20.338-122.880 1.00 0.00 C ATOM 173 CE2 PHE A 48 -61.042 18.267-123.200 1.00 0.00 C ATOM 174 CZ PHE A 48 -62.168 18.948-122.705 1.00 0.00 C ATOM 0 H PHE A 48 -56.332 22.592-124.476 1.00 0.00 H new ATOM 0 HA PHE A 48 -58.911 22.681-123.209 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -59.445 21.766-125.502 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -58.335 20.446-125.193 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -61.353 22.116-123.682 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -59.165 18.448-124.249 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -63.145 20.862-122.502 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -60.957 17.199-123.068 1.00 0.00 H new ATOM 0 HZ PHE A 48 -62.946 18.404-122.191 1.00 0.00 H new ATOM 184 N PHE A 49 -58.145 20.698-121.703 1.00 0.00 N ATOM 185 CA PHE A 49 -57.584 19.878-120.624 1.00 0.00 C ATOM 186 C PHE A 49 -56.935 18.573-121.130 1.00 0.00 C ATOM 187 O PHE A 49 -57.378 17.973-122.112 1.00 0.00 O ATOM 188 CB PHE A 49 -58.690 19.583-119.596 1.00 0.00 C ATOM 189 CG PHE A 49 -58.230 18.711-118.440 1.00 0.00 C ATOM 190 CD1 PHE A 49 -58.541 17.337-118.420 1.00 0.00 C ATOM 191 CD2 PHE A 49 -57.428 19.258-117.420 1.00 0.00 C ATOM 192 CE1 PHE A 49 -58.049 16.515-117.390 1.00 0.00 C ATOM 193 CE2 PHE A 49 -56.937 18.436-116.389 1.00 0.00 C ATOM 194 CZ PHE A 49 -57.246 17.064-116.375 1.00 0.00 C ATOM 0 H PHE A 49 -59.153 20.830-121.619 1.00 0.00 H new ATOM 0 HA PHE A 49 -56.779 20.444-120.156 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -59.068 20.526-119.201 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -59.522 19.093-120.101 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -59.159 16.914-119.198 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -57.189 20.311-117.429 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -58.288 15.462-117.379 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -56.323 18.859-115.608 1.00 0.00 H new ATOM 0 HZ PHE A 49 -56.867 16.433-115.585 1.00 0.00 H new ATOM 204 N ASN A 50 -55.909 18.112-120.408 1.00 0.00 N ATOM 205 CA ASN A 50 -55.218 16.838-120.622 1.00 0.00 C ATOM 206 C ASN A 50 -54.549 16.364-119.315 1.00 0.00 C ATOM 207 O ASN A 50 -53.773 17.107-118.707 1.00 0.00 O ATOM 208 CB ASN A 50 -54.187 17.007-121.751 1.00 0.00 C ATOM 209 CG ASN A 50 -53.430 15.712-122.033 1.00 0.00 C ATOM 210 OD1 ASN A 50 -54.009 14.705-122.422 1.00 0.00 O ATOM 211 ND2 ASN A 50 -52.122 15.697-121.844 1.00 0.00 N ATOM 0 H ASN A 50 -55.521 18.639-119.626 1.00 0.00 H new ATOM 0 HA ASN A 50 -55.937 16.074-120.917 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -54.694 17.336-122.658 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -53.478 17.790-121.480 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -51.591 14.845-122.022 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -51.644 16.538-121.520 1.00 0.00 H new ATOM 218 N GLU A 51 -54.852 15.139-118.886 1.00 0.00 N ATOM 219 CA GLU A 51 -54.287 14.505-117.690 1.00 0.00 C ATOM 220 C GLU A 51 -52.926 13.833-117.966 1.00 0.00 C ATOM 221 O GLU A 51 -52.596 13.484-119.102 1.00 0.00 O ATOM 222 CB GLU A 51 -55.293 13.517-117.061 1.00 0.00 C ATOM 223 CG GLU A 51 -55.744 12.340-117.943 1.00 0.00 C ATOM 224 CD GLU A 51 -56.928 12.704-118.854 1.00 0.00 C ATOM 225 OE1 GLU A 51 -58.088 12.382-118.503 1.00 0.00 O ATOM 226 OE2 GLU A 51 -56.704 13.314-119.926 1.00 0.00 O ATOM 0 H GLU A 51 -55.518 14.540-119.375 1.00 0.00 H new ATOM 0 HA GLU A 51 -54.096 15.298-116.967 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -54.849 13.111-116.152 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -56.179 14.077-116.761 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -54.906 12.009-118.557 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -56.024 11.501-117.307 1.00 0.00 H new ATOM 233 N SER A 52 -52.144 13.615-116.909 1.00 0.00 N ATOM 234 CA SER A 52 -50.795 13.014-116.944 1.00 0.00 C ATOM 235 C SER A 52 -50.661 11.832-115.956 1.00 0.00 C ATOM 236 O SER A 52 -49.557 11.367-115.661 1.00 0.00 O ATOM 237 CB SER A 52 -49.734 14.093-116.650 1.00 0.00 C ATOM 238 OG SER A 52 -49.746 15.139-117.620 1.00 0.00 O ATOM 0 H SER A 52 -52.437 13.859-115.963 1.00 0.00 H new ATOM 0 HA SER A 52 -50.633 12.613-117.944 1.00 0.00 H new ATOM 0 HB2 SER A 52 -49.912 14.515-115.661 1.00 0.00 H new ATOM 0 HB3 SER A 52 -48.746 13.632-116.627 1.00 0.00 H new ATOM 0 HG SER A 52 -49.060 15.802-117.395 1.00 0.00 H new ATOM 244 N GLU A 53 -51.791 11.347-115.430 1.00 0.00 N ATOM 245 CA GLU A 53 -51.916 10.380-114.338 1.00 0.00 C ATOM 246 C GLU A 53 -53.331 9.770-114.313 1.00 0.00 C ATOM 247 O GLU A 53 -54.272 10.332-114.878 1.00 0.00 O ATOM 248 CB GLU A 53 -51.560 11.033-112.982 1.00 0.00 C ATOM 249 CG GLU A 53 -52.436 12.225-112.548 1.00 0.00 C ATOM 250 CD GLU A 53 -52.092 13.533-113.282 1.00 0.00 C ATOM 251 OE1 GLU A 53 -52.849 13.944-114.193 1.00 0.00 O ATOM 252 OE2 GLU A 53 -51.066 14.168-112.939 1.00 0.00 O ATOM 0 H GLU A 53 -52.703 11.640-115.781 1.00 0.00 H new ATOM 0 HA GLU A 53 -51.206 9.571-114.511 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -51.616 10.267-112.208 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -50.524 11.368-113.025 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -53.483 11.981-112.726 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -52.323 12.378-111.475 1.00 0.00 H new ATOM 259 N SER A 54 -53.498 8.626-113.647 1.00 0.00 N ATOM 260 CA SER A 54 -54.777 7.897-113.569 1.00 0.00 C ATOM 261 C SER A 54 -54.838 6.975-112.332 1.00 0.00 C ATOM 262 O SER A 54 -55.161 7.437-111.234 1.00 0.00 O ATOM 263 CB SER A 54 -55.079 7.169-114.899 1.00 0.00 C ATOM 264 OG SER A 54 -54.064 6.235-115.266 1.00 0.00 O ATOM 0 H SER A 54 -52.742 8.169-113.138 1.00 0.00 H new ATOM 0 HA SER A 54 -55.578 8.623-113.427 1.00 0.00 H new ATOM 0 HB2 SER A 54 -56.032 6.647-114.813 1.00 0.00 H new ATOM 0 HB3 SER A 54 -55.191 7.907-115.694 1.00 0.00 H new ATOM 0 HG SER A 54 -54.307 5.804-116.112 1.00 0.00 H new ATOM 270 N GLU A 55 -54.516 5.687-112.482 1.00 0.00 N ATOM 271 CA GLU A 55 -54.519 4.692-111.406 1.00 0.00 C ATOM 272 C GLU A 55 -53.231 4.799-110.571 1.00 0.00 C ATOM 273 O GLU A 55 -52.120 4.700-111.096 1.00 0.00 O ATOM 274 CB GLU A 55 -54.679 3.275-111.985 1.00 0.00 C ATOM 275 CG GLU A 55 -56.000 3.050-112.738 1.00 0.00 C ATOM 276 CD GLU A 55 -57.235 3.245-111.844 1.00 0.00 C ATOM 277 OE1 GLU A 55 -57.463 2.417-110.930 1.00 0.00 O ATOM 278 OE2 GLU A 55 -57.998 4.216-112.060 1.00 0.00 O ATOM 0 H GLU A 55 -54.238 5.296-113.382 1.00 0.00 H new ATOM 0 HA GLU A 55 -55.367 4.891-110.751 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -53.849 3.075-112.662 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -54.609 2.552-111.172 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -56.055 3.739-113.581 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -56.011 2.041-113.150 1.00 0.00 H new ATOM 285 N SER A 56 -53.375 5.002-109.261 1.00 0.00 N ATOM 286 CA SER A 56 -52.278 5.265-108.314 1.00 0.00 C ATOM 287 C SER A 56 -52.740 5.133-106.846 1.00 0.00 C ATOM 288 O SER A 56 -53.938 5.005-106.567 1.00 0.00 O ATOM 289 CB SER A 56 -51.666 6.658-108.577 1.00 0.00 C ATOM 290 OG SER A 56 -52.615 7.710-108.435 1.00 0.00 O ATOM 0 H SER A 56 -54.289 4.988-108.809 1.00 0.00 H new ATOM 0 HA SER A 56 -51.510 4.508-108.477 1.00 0.00 H new ATOM 0 HB2 SER A 56 -50.840 6.824-107.886 1.00 0.00 H new ATOM 0 HB3 SER A 56 -51.249 6.683-109.584 1.00 0.00 H new ATOM 0 HG SER A 56 -52.179 8.570-108.610 1.00 0.00 H new ATOM 296 N GLU A 57 -51.794 5.165-105.899 1.00 0.00 N ATOM 297 CA GLU A 57 -52.024 5.037-104.454 1.00 0.00 C ATOM 298 C GLU A 57 -50.840 5.606-103.647 1.00 0.00 C ATOM 299 O GLU A 57 -49.742 5.796-104.181 1.00 0.00 O ATOM 300 CB GLU A 57 -52.327 3.573-104.067 1.00 0.00 C ATOM 301 CG GLU A 57 -51.176 2.594-104.341 1.00 0.00 C ATOM 302 CD GLU A 57 -51.577 1.160-103.961 1.00 0.00 C ATOM 303 OE1 GLU A 57 -51.420 0.775-102.778 1.00 0.00 O ATOM 304 OE2 GLU A 57 -52.048 0.403-104.844 1.00 0.00 O ATOM 0 H GLU A 57 -50.807 5.286-106.128 1.00 0.00 H new ATOM 0 HA GLU A 57 -52.903 5.630-104.201 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -52.576 3.534-103.007 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -53.209 3.240-104.614 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -50.903 2.633-105.396 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -50.295 2.893-103.773 1.00 0.00 H new ATOM 311 N ALA A 58 -51.063 5.869-102.355 1.00 0.00 N ATOM 312 CA ALA A 58 -50.098 6.451-101.417 1.00 0.00 C ATOM 313 C ALA A 58 -50.439 6.084 -99.958 1.00 0.00 C ATOM 314 O ALA A 58 -51.557 5.656 -99.657 1.00 0.00 O ATOM 315 CB ALA A 58 -50.058 7.975-101.627 1.00 0.00 C ATOM 0 H ALA A 58 -51.962 5.673-101.915 1.00 0.00 H new ATOM 0 HA ALA A 58 -49.108 6.039-101.614 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -49.343 8.419-100.934 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -49.755 8.193-102.651 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -51.048 8.394-101.445 1.00 0.00 H new ATOM 321 N ASP A 59 -49.476 6.260 -99.050 1.00 0.00 N ATOM 322 CA ASP A 59 -49.535 5.824 -97.647 1.00 0.00 C ATOM 323 C ASP A 59 -48.518 6.565 -96.752 1.00 0.00 C ATOM 324 O ASP A 59 -47.622 7.254 -97.246 1.00 0.00 O ATOM 325 CB ASP A 59 -49.346 4.294 -97.562 1.00 0.00 C ATOM 326 CG ASP A 59 -47.921 3.834 -97.922 1.00 0.00 C ATOM 327 OD1 ASP A 59 -47.098 3.652 -96.993 1.00 0.00 O ATOM 328 OD2 ASP A 59 -47.635 3.626 -99.126 1.00 0.00 O ATOM 0 H ASP A 59 -48.599 6.728 -99.278 1.00 0.00 H new ATOM 0 HA ASP A 59 -50.522 6.082 -97.263 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -49.583 3.961 -96.551 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -50.057 3.810 -98.232 1.00 0.00 H new ATOM 333 N VAL A 60 -48.661 6.402 -95.433 1.00 0.00 N ATOM 334 CA VAL A 60 -47.812 6.978 -94.373 1.00 0.00 C ATOM 335 C VAL A 60 -47.630 5.959 -93.238 1.00 0.00 C ATOM 336 O VAL A 60 -48.469 5.076 -93.049 1.00 0.00 O ATOM 337 CB VAL A 60 -48.383 8.303 -93.810 1.00 0.00 C ATOM 338 CG1 VAL A 60 -48.319 9.442 -94.841 1.00 0.00 C ATOM 339 CG2 VAL A 60 -49.821 8.179 -93.273 1.00 0.00 C ATOM 0 H VAL A 60 -49.415 5.832 -95.049 1.00 0.00 H new ATOM 0 HA VAL A 60 -46.846 7.210 -94.822 1.00 0.00 H new ATOM 0 HB VAL A 60 -47.738 8.544 -92.965 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -48.730 10.352 -94.404 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -47.282 9.614 -95.129 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -48.900 9.169 -95.722 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -50.153 9.146 -92.896 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -50.483 7.856 -94.077 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -49.846 7.447 -92.466 1.00 0.00 H new ATOM 349 N ASP A 61 -46.529 6.072 -92.488 1.00 0.00 N ATOM 350 CA ASP A 61 -46.095 5.091 -91.483 1.00 0.00 C ATOM 351 C ASP A 61 -45.153 5.715 -90.434 1.00 0.00 C ATOM 352 O ASP A 61 -44.426 6.669 -90.717 1.00 0.00 O ATOM 353 CB ASP A 61 -45.419 3.907 -92.202 1.00 0.00 C ATOM 354 CG ASP A 61 -45.009 2.781 -91.240 1.00 0.00 C ATOM 355 OD1 ASP A 61 -45.887 2.273 -90.503 1.00 0.00 O ATOM 356 OD2 ASP A 61 -43.812 2.405 -91.229 1.00 0.00 O ATOM 0 H ASP A 61 -45.897 6.869 -92.564 1.00 0.00 H new ATOM 0 HA ASP A 61 -46.970 4.738 -90.938 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -46.100 3.507 -92.953 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -44.536 4.266 -92.731 1.00 0.00 H new ATOM 361 N SER A 62 -45.157 5.165 -89.219 1.00 0.00 N ATOM 362 CA SER A 62 -44.340 5.597 -88.075 1.00 0.00 C ATOM 363 C SER A 62 -44.249 4.479 -87.013 1.00 0.00 C ATOM 364 O SER A 62 -45.117 3.603 -86.942 1.00 0.00 O ATOM 365 CB SER A 62 -44.914 6.889 -87.468 1.00 0.00 C ATOM 366 OG SER A 62 -44.004 7.476 -86.546 1.00 0.00 O ATOM 0 H SER A 62 -45.755 4.371 -88.991 1.00 0.00 H new ATOM 0 HA SER A 62 -43.330 5.804 -88.428 1.00 0.00 H new ATOM 0 HB2 SER A 62 -45.137 7.599 -88.264 1.00 0.00 H new ATOM 0 HB3 SER A 62 -45.855 6.669 -86.964 1.00 0.00 H new ATOM 0 HG SER A 62 -44.395 8.296 -86.178 1.00 0.00 H new ATOM 372 N ASP A 63 -43.195 4.492 -86.189 1.00 0.00 N ATOM 373 CA ASP A 63 -42.833 3.425 -85.243 1.00 0.00 C ATOM 374 C ASP A 63 -41.898 3.948 -84.133 1.00 0.00 C ATOM 375 O ASP A 63 -41.108 4.869 -84.354 1.00 0.00 O ATOM 376 CB ASP A 63 -42.177 2.265 -86.017 1.00 0.00 C ATOM 377 CG ASP A 63 -41.846 1.061 -85.120 1.00 0.00 C ATOM 378 OD1 ASP A 63 -42.769 0.538 -84.451 1.00 0.00 O ATOM 379 OD2 ASP A 63 -40.668 0.629 -85.106 1.00 0.00 O ATOM 0 H ASP A 63 -42.544 5.276 -86.160 1.00 0.00 H new ATOM 0 HA ASP A 63 -43.738 3.066 -84.753 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -42.845 1.944 -86.816 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -41.262 2.622 -86.490 1.00 0.00 H new ATOM 384 N ASP A 64 -41.981 3.351 -82.939 1.00 0.00 N ATOM 385 CA ASP A 64 -41.230 3.740 -81.737 1.00 0.00 C ATOM 386 C ASP A 64 -41.124 2.572 -80.734 1.00 0.00 C ATOM 387 O ASP A 64 -42.105 1.875 -80.468 1.00 0.00 O ATOM 388 CB ASP A 64 -41.896 4.965 -81.084 1.00 0.00 C ATOM 389 CG ASP A 64 -41.129 5.448 -79.842 1.00 0.00 C ATOM 390 OD1 ASP A 64 -41.706 5.422 -78.729 1.00 0.00 O ATOM 391 OD2 ASP A 64 -39.954 5.862 -79.988 1.00 0.00 O ATOM 0 H ASP A 64 -42.596 2.554 -82.776 1.00 0.00 H new ATOM 0 HA ASP A 64 -40.215 4.002 -82.034 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -41.955 5.775 -81.811 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -42.919 4.714 -80.803 1.00 0.00 H new ATOM 396 N SER A 65 -39.932 2.384 -80.163 1.00 0.00 N ATOM 397 CA SER A 65 -39.561 1.277 -79.260 1.00 0.00 C ATOM 398 C SER A 65 -38.427 1.699 -78.303 1.00 0.00 C ATOM 399 O SER A 65 -37.719 2.680 -78.554 1.00 0.00 O ATOM 400 CB SER A 65 -39.094 0.047 -80.066 1.00 0.00 C ATOM 401 OG SER A 65 -40.148 -0.574 -80.794 1.00 0.00 O ATOM 0 H SER A 65 -39.157 3.028 -80.322 1.00 0.00 H new ATOM 0 HA SER A 65 -40.448 1.022 -78.680 1.00 0.00 H new ATOM 0 HB2 SER A 65 -38.310 0.351 -80.760 1.00 0.00 H new ATOM 0 HB3 SER A 65 -38.652 -0.681 -79.385 1.00 0.00 H new ATOM 0 HG SER A 65 -39.796 -1.345 -81.286 1.00 0.00 H new ATOM 407 N ASP A 66 -38.215 0.943 -77.217 1.00 0.00 N ATOM 408 CA ASP A 66 -37.176 1.197 -76.209 1.00 0.00 C ATOM 409 C ASP A 66 -36.616 -0.118 -75.634 1.00 0.00 C ATOM 410 O ASP A 66 -37.344 -0.905 -75.024 1.00 0.00 O ATOM 411 CB ASP A 66 -37.745 2.099 -75.099 1.00 0.00 C ATOM 412 CG ASP A 66 -36.708 2.392 -74.002 1.00 0.00 C ATOM 413 OD1 ASP A 66 -36.993 2.111 -72.813 1.00 0.00 O ATOM 414 OD2 ASP A 66 -35.615 2.911 -74.330 1.00 0.00 O ATOM 0 H ASP A 66 -38.776 0.117 -77.010 1.00 0.00 H new ATOM 0 HA ASP A 66 -36.342 1.712 -76.687 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -38.086 3.038 -75.535 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -38.617 1.619 -74.654 1.00 0.00 H new ATOM 419 N ALA A 67 -35.312 -0.334 -75.838 1.00 0.00 N ATOM 420 CA ALA A 67 -34.528 -1.505 -75.428 1.00 0.00 C ATOM 421 C ALA A 67 -33.023 -1.237 -75.626 1.00 0.00 C ATOM 422 O ALA A 67 -32.635 -0.378 -76.424 1.00 0.00 O ATOM 423 CB ALA A 67 -34.977 -2.737 -76.235 1.00 0.00 C ATOM 0 H ALA A 67 -34.737 0.352 -76.327 1.00 0.00 H new ATOM 0 HA ALA A 67 -34.699 -1.700 -74.369 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -34.393 -3.605 -75.929 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -36.034 -2.927 -76.051 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -34.822 -2.552 -77.298 1.00 0.00 H new ATOM 429 N LYS A 68 -32.159 -1.983 -74.927 1.00 0.00 N ATOM 430 CA LYS A 68 -30.700 -1.883 -75.095 1.00 0.00 C ATOM 431 C LYS A 68 -30.229 -2.351 -76.499 1.00 0.00 C ATOM 432 O LYS A 68 -30.798 -3.313 -77.035 1.00 0.00 O ATOM 433 CB LYS A 68 -29.984 -2.635 -73.952 1.00 0.00 C ATOM 434 CG LYS A 68 -30.202 -4.158 -73.958 1.00 0.00 C ATOM 435 CD LYS A 68 -29.420 -4.833 -72.826 1.00 0.00 C ATOM 436 CE LYS A 68 -29.656 -6.347 -72.872 1.00 0.00 C ATOM 437 NZ LYS A 68 -28.828 -7.052 -71.865 1.00 0.00 N ATOM 0 H LYS A 68 -32.448 -2.671 -74.231 1.00 0.00 H new ATOM 0 HA LYS A 68 -30.424 -0.830 -75.034 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -28.915 -2.433 -74.015 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -30.329 -2.235 -72.998 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -31.264 -4.377 -73.851 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -29.887 -4.570 -74.917 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -28.356 -4.617 -72.926 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -29.737 -4.434 -71.863 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -30.710 -6.559 -72.692 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -29.421 -6.724 -73.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -28.958 -8.079 -71.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -27.826 -6.814 -72.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -29.118 -6.758 -70.910 1.00 0.00 H new ATOM 451 N PRO A 69 -29.194 -1.719 -77.095 1.00 0.00 N ATOM 452 CA PRO A 69 -28.644 -2.132 -78.386 1.00 0.00 C ATOM 453 C PRO A 69 -27.693 -3.338 -78.269 1.00 0.00 C ATOM 454 O PRO A 69 -27.566 -4.101 -79.224 1.00 0.00 O ATOM 455 CB PRO A 69 -27.918 -0.890 -78.911 1.00 0.00 C ATOM 456 CG PRO A 69 -27.418 -0.212 -77.636 1.00 0.00 C ATOM 457 CD PRO A 69 -28.536 -0.500 -76.633 1.00 0.00 C ATOM 0 HA PRO A 69 -29.429 -2.472 -79.061 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -27.095 -1.155 -79.575 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -28.587 -0.241 -79.476 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -26.464 -0.624 -77.307 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -27.270 0.858 -77.779 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -28.133 -0.632 -75.629 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -29.241 0.330 -76.587 1.00 0.00 H new ATOM 465 N TYR A 70 -27.049 -3.525 -77.107 1.00 0.00 N ATOM 466 CA TYR A 70 -26.023 -4.544 -76.819 1.00 0.00 C ATOM 467 C TYR A 70 -25.624 -4.552 -75.323 1.00 0.00 C ATOM 468 O TYR A 70 -26.024 -3.667 -74.559 1.00 0.00 O ATOM 469 CB TYR A 70 -24.786 -4.335 -77.727 1.00 0.00 C ATOM 470 CG TYR A 70 -24.208 -2.928 -77.744 1.00 0.00 C ATOM 471 CD1 TYR A 70 -24.428 -2.093 -78.858 1.00 0.00 C ATOM 472 CD2 TYR A 70 -23.446 -2.451 -76.658 1.00 0.00 C ATOM 473 CE1 TYR A 70 -23.912 -0.784 -78.881 1.00 0.00 C ATOM 474 CE2 TYR A 70 -22.929 -1.141 -76.673 1.00 0.00 C ATOM 475 CZ TYR A 70 -23.164 -0.301 -77.785 1.00 0.00 C ATOM 476 OH TYR A 70 -22.670 0.970 -77.807 1.00 0.00 O ATOM 0 H TYR A 70 -27.240 -2.937 -76.296 1.00 0.00 H new ATOM 0 HA TYR A 70 -26.452 -5.521 -77.039 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -24.004 -5.025 -77.409 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -25.057 -4.609 -78.747 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -24.996 -2.460 -79.700 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -23.258 -3.093 -75.810 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -24.088 -0.149 -79.737 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -22.353 -0.778 -75.835 1.00 0.00 H new ATOM 0 HH TYR A 70 -22.180 1.145 -76.976 1.00 0.00 H new ATOM 486 N GLY A 71 -24.804 -5.533 -74.919 1.00 0.00 N ATOM 487 CA GLY A 71 -24.160 -5.619 -73.598 1.00 0.00 C ATOM 488 C GLY A 71 -24.919 -6.516 -72.603 1.00 0.00 C ATOM 489 O GLY A 71 -26.113 -6.277 -72.388 1.00 0.00 O ATOM 0 H GLY A 71 -24.562 -6.317 -75.524 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -23.147 -6.002 -73.721 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -24.073 -4.617 -73.179 1.00 0.00 H new ATOM 493 N PRO A 72 -24.266 -7.513 -71.966 1.00 0.00 N ATOM 494 CA PRO A 72 -24.837 -8.283 -70.857 1.00 0.00 C ATOM 495 C PRO A 72 -25.110 -7.417 -69.618 1.00 0.00 C ATOM 496 O PRO A 72 -24.425 -6.421 -69.383 1.00 0.00 O ATOM 497 CB PRO A 72 -23.811 -9.378 -70.530 1.00 0.00 C ATOM 498 CG PRO A 72 -22.992 -9.508 -71.811 1.00 0.00 C ATOM 499 CD PRO A 72 -22.976 -8.077 -72.339 1.00 0.00 C ATOM 0 HA PRO A 72 -25.803 -8.696 -71.146 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -23.185 -9.099 -69.682 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -24.299 -10.318 -70.270 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -21.986 -9.879 -71.614 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -23.453 -10.197 -72.519 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.157 -7.506 -71.902 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -22.837 -8.059 -73.420 1.00 0.00 H new ATOM 507 N ASP A 73 -26.079 -7.834 -68.795 1.00 0.00 N ATOM 508 CA ASP A 73 -26.422 -7.222 -67.501 1.00 0.00 C ATOM 509 C ASP A 73 -27.246 -8.174 -66.610 1.00 0.00 C ATOM 510 O ASP A 73 -27.860 -9.126 -67.100 1.00 0.00 O ATOM 511 CB ASP A 73 -27.153 -5.874 -67.684 1.00 0.00 C ATOM 512 CG ASP A 73 -28.647 -6.022 -68.025 1.00 0.00 C ATOM 513 OD1 ASP A 73 -28.978 -6.214 -69.218 1.00 0.00 O ATOM 514 OD2 ASP A 73 -29.487 -5.914 -67.100 1.00 0.00 O ATOM 0 H ASP A 73 -26.669 -8.636 -69.018 1.00 0.00 H new ATOM 0 HA ASP A 73 -25.479 -7.027 -66.990 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -27.054 -5.290 -66.769 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -26.663 -5.309 -68.477 1.00 0.00 H new ATOM 519 N TRP A 74 -27.282 -7.882 -65.305 1.00 0.00 N ATOM 520 CA TRP A 74 -28.078 -8.593 -64.297 1.00 0.00 C ATOM 521 C TRP A 74 -28.975 -7.616 -63.515 1.00 0.00 C ATOM 522 O TRP A 74 -28.536 -6.534 -63.116 1.00 0.00 O ATOM 523 CB TRP A 74 -27.143 -9.359 -63.343 1.00 0.00 C ATOM 524 CG TRP A 74 -26.232 -10.382 -63.959 1.00 0.00 C ATOM 525 CD1 TRP A 74 -26.571 -11.255 -64.935 1.00 0.00 C ATOM 526 CD2 TRP A 74 -24.831 -10.668 -63.646 1.00 0.00 C ATOM 527 NE1 TRP A 74 -25.487 -12.048 -65.255 1.00 0.00 N ATOM 528 CE2 TRP A 74 -24.385 -11.732 -64.488 1.00 0.00 C ATOM 529 CE3 TRP A 74 -23.889 -10.139 -62.735 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -23.079 -12.242 -64.431 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -22.575 -10.644 -62.668 1.00 0.00 C ATOM 532 CH2 TRP A 74 -22.169 -11.692 -63.513 1.00 0.00 C ATOM 0 H TRP A 74 -26.738 -7.116 -64.907 1.00 0.00 H new ATOM 0 HA TRP A 74 -28.729 -9.306 -64.803 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -26.527 -8.631 -62.815 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -27.758 -9.859 -62.595 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -27.545 -11.322 -65.396 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -25.500 -12.776 -65.969 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -24.181 -9.333 -62.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -22.777 -13.047 -65.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -21.874 -10.223 -61.962 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -21.160 -12.073 -63.456 1.00 0.00 H new ATOM 543 N PHE A 75 -30.229 -8.016 -63.273 1.00 0.00 N ATOM 544 CA PHE A 75 -31.236 -7.207 -62.570 1.00 0.00 C ATOM 545 C PHE A 75 -31.087 -7.220 -61.036 1.00 0.00 C ATOM 546 O PHE A 75 -31.706 -6.406 -60.349 1.00 0.00 O ATOM 547 CB PHE A 75 -32.636 -7.685 -62.994 1.00 0.00 C ATOM 548 CG PHE A 75 -32.994 -9.097 -62.555 1.00 0.00 C ATOM 549 CD1 PHE A 75 -32.728 -10.193 -63.400 1.00 0.00 C ATOM 550 CD2 PHE A 75 -33.594 -9.318 -61.300 1.00 0.00 C ATOM 551 CE1 PHE A 75 -33.052 -11.498 -62.989 1.00 0.00 C ATOM 552 CE2 PHE A 75 -33.921 -10.624 -60.891 1.00 0.00 C ATOM 553 CZ PHE A 75 -33.650 -11.714 -61.735 1.00 0.00 C ATOM 0 H PHE A 75 -30.580 -8.928 -63.565 1.00 0.00 H new ATOM 0 HA PHE A 75 -31.083 -6.167 -62.859 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -33.377 -6.996 -62.589 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -32.709 -7.629 -64.080 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -32.274 -10.030 -64.366 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -33.804 -8.482 -60.649 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -32.841 -12.336 -63.637 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -34.381 -10.789 -59.928 1.00 0.00 H new ATOM 0 HZ PHE A 75 -33.901 -12.716 -61.421 1.00 0.00 H new ATOM 563 N LYS A 76 -30.283 -8.136 -60.487 1.00 0.00 N ATOM 564 CA LYS A 76 -30.123 -8.346 -59.042 1.00 0.00 C ATOM 565 C LYS A 76 -29.137 -7.341 -58.415 1.00 0.00 C ATOM 566 O LYS A 76 -28.010 -7.177 -58.890 1.00 0.00 O ATOM 567 CB LYS A 76 -29.674 -9.798 -58.791 1.00 0.00 C ATOM 568 CG LYS A 76 -30.714 -10.830 -59.259 1.00 0.00 C ATOM 569 CD LYS A 76 -30.260 -12.258 -58.934 1.00 0.00 C ATOM 570 CE LYS A 76 -31.307 -13.264 -59.431 1.00 0.00 C ATOM 571 NZ LYS A 76 -30.911 -14.665 -59.131 1.00 0.00 N ATOM 0 H LYS A 76 -29.711 -8.768 -61.047 1.00 0.00 H new ATOM 0 HA LYS A 76 -31.084 -8.174 -58.558 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -28.732 -9.977 -59.309 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -29.484 -9.936 -57.727 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -31.671 -10.631 -58.777 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -30.872 -10.731 -60.333 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -29.298 -12.459 -59.405 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -30.118 -12.368 -57.859 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -32.268 -13.050 -58.963 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -31.442 -13.147 -60.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -31.643 -15.315 -59.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -30.006 -14.878 -59.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -30.806 -14.784 -58.103 1.00 0.00 H new ATOM 585 N LYS A 77 -29.550 -6.688 -57.323 1.00 0.00 N ATOM 586 CA LYS A 77 -28.691 -5.826 -56.492 1.00 0.00 C ATOM 587 C LYS A 77 -27.992 -6.645 -55.383 1.00 0.00 C ATOM 588 O LYS A 77 -28.476 -7.704 -54.978 1.00 0.00 O ATOM 589 CB LYS A 77 -29.522 -4.665 -55.903 1.00 0.00 C ATOM 590 CG LYS A 77 -29.733 -3.473 -56.859 1.00 0.00 C ATOM 591 CD LYS A 77 -30.629 -3.716 -58.084 1.00 0.00 C ATOM 592 CE LYS A 77 -32.067 -4.079 -57.683 1.00 0.00 C ATOM 593 NZ LYS A 77 -32.939 -4.256 -58.873 1.00 0.00 N ATOM 0 H LYS A 77 -30.510 -6.743 -56.982 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.907 -5.401 -57.119 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -30.497 -5.050 -55.603 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -29.030 -4.306 -54.999 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -30.158 -2.649 -56.286 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -28.756 -3.144 -57.213 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -30.641 -2.822 -58.707 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.207 -4.520 -58.688 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -32.061 -4.997 -57.096 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -32.476 -3.296 -57.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -33.898 -4.517 -58.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -32.978 -3.366 -59.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -32.553 -5.009 -59.478 1.00 0.00 H new ATOM 607 N SER A 78 -26.860 -6.154 -54.878 1.00 0.00 N ATOM 608 CA SER A 78 -26.044 -6.811 -53.841 1.00 0.00 C ATOM 609 C SER A 78 -25.076 -5.815 -53.164 1.00 0.00 C ATOM 610 O SER A 78 -25.065 -4.622 -53.486 1.00 0.00 O ATOM 611 CB SER A 78 -25.291 -8.012 -54.446 1.00 0.00 C ATOM 612 OG SER A 78 -24.820 -8.883 -53.424 1.00 0.00 O ATOM 0 H SER A 78 -26.469 -5.263 -55.184 1.00 0.00 H new ATOM 0 HA SER A 78 -26.710 -7.180 -53.061 1.00 0.00 H new ATOM 0 HB2 SER A 78 -25.951 -8.559 -55.119 1.00 0.00 H new ATOM 0 HB3 SER A 78 -24.451 -7.657 -55.042 1.00 0.00 H new ATOM 0 HG SER A 78 -24.347 -9.639 -53.831 1.00 0.00 H new ATOM 618 N GLU A 79 -24.261 -6.298 -52.223 1.00 0.00 N ATOM 619 CA GLU A 79 -23.321 -5.526 -51.403 1.00 0.00 C ATOM 620 C GLU A 79 -22.218 -6.458 -50.870 1.00 0.00 C ATOM 621 O GLU A 79 -22.486 -7.611 -50.515 1.00 0.00 O ATOM 622 CB GLU A 79 -24.083 -4.829 -50.259 1.00 0.00 C ATOM 623 CG GLU A 79 -23.198 -3.889 -49.431 1.00 0.00 C ATOM 624 CD GLU A 79 -24.028 -3.128 -48.386 1.00 0.00 C ATOM 625 OE1 GLU A 79 -24.246 -3.663 -47.273 1.00 0.00 O ATOM 626 OE2 GLU A 79 -24.463 -1.985 -48.665 1.00 0.00 O ATOM 0 H GLU A 79 -24.237 -7.293 -52.000 1.00 0.00 H new ATOM 0 HA GLU A 79 -22.845 -4.753 -52.006 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.914 -4.261 -50.677 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -24.512 -5.586 -49.603 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -22.418 -4.464 -48.932 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -22.699 -3.179 -50.091 1.00 0.00 H new ATOM 633 N PHE A 80 -20.977 -5.960 -50.824 1.00 0.00 N ATOM 634 CA PHE A 80 -19.768 -6.747 -50.551 1.00 0.00 C ATOM 635 C PHE A 80 -18.852 -6.032 -49.542 1.00 0.00 C ATOM 636 O PHE A 80 -18.690 -4.809 -49.595 1.00 0.00 O ATOM 637 CB PHE A 80 -19.032 -7.012 -51.877 1.00 0.00 C ATOM 638 CG PHE A 80 -19.878 -7.680 -52.950 1.00 0.00 C ATOM 639 CD1 PHE A 80 -20.081 -9.073 -52.926 1.00 0.00 C ATOM 640 CD2 PHE A 80 -20.481 -6.906 -53.961 1.00 0.00 C ATOM 641 CE1 PHE A 80 -20.877 -9.688 -53.910 1.00 0.00 C ATOM 642 CE2 PHE A 80 -21.279 -7.520 -54.943 1.00 0.00 C ATOM 643 CZ PHE A 80 -21.475 -8.913 -54.919 1.00 0.00 C ATOM 0 H PHE A 80 -20.780 -4.971 -50.980 1.00 0.00 H new ATOM 0 HA PHE A 80 -20.055 -7.698 -50.102 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -18.659 -6.064 -52.265 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -18.163 -7.639 -51.676 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -19.625 -9.671 -52.151 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -20.330 -5.837 -53.982 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -21.029 -10.757 -53.890 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -21.741 -6.923 -55.715 1.00 0.00 H new ATOM 0 HZ PHE A 80 -22.084 -9.386 -55.675 1.00 0.00 H new ATOM 653 N ARG A 81 -18.247 -6.807 -48.631 1.00 0.00 N ATOM 654 CA ARG A 81 -17.394 -6.329 -47.530 1.00 0.00 C ATOM 655 C ARG A 81 -16.544 -7.475 -46.951 1.00 0.00 C ATOM 656 O ARG A 81 -16.991 -8.621 -46.880 1.00 0.00 O ATOM 657 CB ARG A 81 -18.281 -5.669 -46.446 1.00 0.00 C ATOM 658 CG ARG A 81 -17.543 -5.153 -45.196 1.00 0.00 C ATOM 659 CD ARG A 81 -16.532 -4.034 -45.489 1.00 0.00 C ATOM 660 NE ARG A 81 -15.612 -3.845 -44.353 1.00 0.00 N ATOM 661 CZ ARG A 81 -15.773 -3.041 -43.309 1.00 0.00 C ATOM 662 NH1 ARG A 81 -16.837 -2.279 -43.163 1.00 0.00 N ATOM 663 NH2 ARG A 81 -14.843 -2.998 -42.381 1.00 0.00 N ATOM 0 H ARG A 81 -18.341 -7.823 -48.640 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.697 -5.583 -47.911 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.815 -4.834 -46.900 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.032 -6.392 -46.128 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.277 -4.788 -44.478 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.022 -5.986 -44.724 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -15.963 -4.278 -46.386 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -17.062 -3.103 -45.691 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.753 -4.395 -44.371 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.575 -2.293 -43.867 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.923 -1.675 -42.346 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.009 -3.579 -42.468 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.956 -2.384 -41.574 1.00 0.00 H new ATOM 677 N LYS A 82 -15.330 -7.143 -46.503 1.00 0.00 N ATOM 678 CA LYS A 82 -14.385 -8.032 -45.803 1.00 0.00 C ATOM 679 C LYS A 82 -13.565 -7.272 -44.735 1.00 0.00 C ATOM 680 O LYS A 82 -13.664 -6.045 -44.625 1.00 0.00 O ATOM 681 CB LYS A 82 -13.512 -8.770 -46.843 1.00 0.00 C ATOM 682 CG LYS A 82 -12.602 -7.845 -47.671 1.00 0.00 C ATOM 683 CD LYS A 82 -11.795 -8.662 -48.693 1.00 0.00 C ATOM 684 CE LYS A 82 -10.934 -7.782 -49.613 1.00 0.00 C ATOM 685 NZ LYS A 82 -9.797 -7.139 -48.900 1.00 0.00 N ATOM 0 H LYS A 82 -14.957 -6.201 -46.622 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.940 -8.786 -45.245 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.893 -9.503 -46.326 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.163 -9.323 -47.521 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.205 -7.098 -48.188 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.924 -7.305 -47.010 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.151 -9.364 -48.163 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -12.480 -9.254 -49.301 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.547 -8.390 -50.431 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.560 -7.009 -50.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.252 -6.558 -49.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.163 -6.536 -48.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.181 -7.873 -48.496 1.00 0.00 H new ATOM 699 N GLN A 83 -12.761 -7.988 -43.947 1.00 0.00 N ATOM 700 CA GLN A 83 -11.957 -7.453 -42.840 1.00 0.00 C ATOM 701 C GLN A 83 -10.825 -8.423 -42.466 1.00 0.00 C ATOM 702 O GLN A 83 -10.905 -9.620 -42.752 1.00 0.00 O ATOM 703 CB GLN A 83 -12.855 -7.132 -41.622 1.00 0.00 C ATOM 704 CG GLN A 83 -13.596 -8.352 -41.035 1.00 0.00 C ATOM 705 CD GLN A 83 -14.491 -8.018 -39.835 1.00 0.00 C ATOM 706 OE1 GLN A 83 -14.643 -6.878 -39.409 1.00 0.00 O ATOM 707 NE2 GLN A 83 -15.123 -9.006 -39.235 1.00 0.00 N ATOM 0 H GLN A 83 -12.646 -8.995 -44.064 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.495 -6.522 -43.168 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -12.240 -6.686 -40.841 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.590 -6.383 -41.916 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -14.207 -8.804 -41.816 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.862 -9.099 -40.732 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -15.011 -9.962 -39.572 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -15.724 -8.815 -38.433 1.00 0.00 H new ATOM 716 N GLY A 84 -9.784 -7.919 -41.790 1.00 0.00 N ATOM 717 CA GLY A 84 -8.603 -8.685 -41.355 1.00 0.00 C ATOM 718 C GLY A 84 -8.840 -9.496 -40.076 1.00 0.00 C ATOM 719 O GLY A 84 -8.029 -9.444 -39.151 1.00 0.00 O ATOM 0 H GLY A 84 -9.737 -6.936 -41.521 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.303 -9.362 -42.155 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.773 -7.997 -41.192 1.00 0.00 H new ATOM 723 N GLY A 85 -9.971 -10.207 -40.004 1.00 0.00 N ATOM 724 CA GLY A 85 -10.406 -11.010 -38.850 1.00 0.00 C ATOM 725 C GLY A 85 -11.204 -10.235 -37.792 1.00 0.00 C ATOM 726 O GLY A 85 -11.675 -10.842 -36.830 1.00 0.00 O ATOM 0 H GLY A 85 -10.636 -10.242 -40.777 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.016 -11.838 -39.211 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.526 -11.445 -38.375 1.00 0.00 H new ATOM 730 N GLY A 86 -11.370 -8.914 -37.955 1.00 0.00 N ATOM 731 CA GLY A 86 -12.187 -8.062 -37.074 1.00 0.00 C ATOM 732 C GLY A 86 -11.530 -7.706 -35.735 1.00 0.00 C ATOM 733 O GLY A 86 -12.225 -7.315 -34.799 1.00 0.00 O ATOM 0 H GLY A 86 -10.932 -8.397 -38.717 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.425 -7.139 -37.603 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.132 -8.568 -36.876 1.00 0.00 H new ATOM 737 N SER A 87 -10.208 -7.843 -35.625 1.00 0.00 N ATOM 738 CA SER A 87 -9.428 -7.642 -34.392 1.00 0.00 C ATOM 739 C SER A 87 -7.931 -7.414 -34.702 1.00 0.00 C ATOM 740 O SER A 87 -7.515 -7.440 -35.866 1.00 0.00 O ATOM 741 CB SER A 87 -9.638 -8.844 -33.450 1.00 0.00 C ATOM 742 OG SER A 87 -9.199 -8.557 -32.128 1.00 0.00 O ATOM 0 H SER A 87 -9.625 -8.107 -36.419 1.00 0.00 H new ATOM 0 HA SER A 87 -9.783 -6.741 -33.892 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.694 -9.113 -33.433 1.00 0.00 H new ATOM 0 HB3 SER A 87 -9.095 -9.707 -33.835 1.00 0.00 H new ATOM 0 HG SER A 87 -9.348 -9.339 -31.557 1.00 0.00 H new ATOM 748 N ASN A 88 -7.110 -7.191 -33.669 1.00 0.00 N ATOM 749 CA ASN A 88 -5.673 -6.906 -33.769 1.00 0.00 C ATOM 750 C ASN A 88 -4.918 -7.306 -32.484 1.00 0.00 C ATOM 751 O ASN A 88 -5.401 -7.083 -31.371 1.00 0.00 O ATOM 752 CB ASN A 88 -5.472 -5.412 -34.084 1.00 0.00 C ATOM 753 CG ASN A 88 -3.998 -5.060 -34.274 1.00 0.00 C ATOM 754 OD1 ASN A 88 -3.285 -5.690 -35.047 1.00 0.00 O ATOM 755 ND2 ASN A 88 -3.496 -4.062 -33.569 1.00 0.00 N ATOM 0 H ASN A 88 -7.440 -7.205 -32.704 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.256 -7.506 -34.578 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.025 -5.154 -34.987 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -5.886 -4.812 -33.274 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.512 -3.813 -33.667 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.093 -3.540 -32.927 1.00 0.00 H new ATOM 762 N LYS A 89 -3.722 -7.884 -32.644 1.00 0.00 N ATOM 763 CA LYS A 89 -2.829 -8.310 -31.553 1.00 0.00 C ATOM 764 C LYS A 89 -1.694 -7.301 -31.267 1.00 0.00 C ATOM 765 O LYS A 89 -1.473 -6.357 -32.032 1.00 0.00 O ATOM 766 CB LYS A 89 -2.309 -9.731 -31.857 1.00 0.00 C ATOM 767 CG LYS A 89 -1.368 -9.812 -33.072 1.00 0.00 C ATOM 768 CD LYS A 89 -0.906 -11.256 -33.305 1.00 0.00 C ATOM 769 CE LYS A 89 0.034 -11.322 -34.516 1.00 0.00 C ATOM 770 NZ LYS A 89 0.501 -12.709 -34.774 1.00 0.00 N ATOM 0 H LYS A 89 -3.333 -8.076 -33.567 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.402 -8.336 -30.626 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.784 -10.109 -30.980 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.161 -10.389 -32.027 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.880 -9.441 -33.960 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.502 -9.169 -32.911 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.395 -11.630 -32.418 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.770 -11.900 -33.470 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.481 -10.942 -35.398 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.894 -10.674 -34.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.134 -12.714 -35.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.014 -13.063 -33.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.318 -13.322 -34.962 1.00 0.00 H new ATOM 784 N PHE A 90 -0.960 -7.523 -30.171 1.00 0.00 N ATOM 785 CA PHE A 90 0.105 -6.645 -29.664 1.00 0.00 C ATOM 786 C PHE A 90 1.297 -7.459 -29.130 1.00 0.00 C ATOM 787 O PHE A 90 1.160 -8.639 -28.797 1.00 0.00 O ATOM 788 CB PHE A 90 -0.477 -5.716 -28.581 1.00 0.00 C ATOM 789 CG PHE A 90 -1.612 -4.826 -29.060 1.00 0.00 C ATOM 790 CD1 PHE A 90 -2.952 -5.196 -28.829 1.00 0.00 C ATOM 791 CD2 PHE A 90 -1.329 -3.638 -29.761 1.00 0.00 C ATOM 792 CE1 PHE A 90 -4.001 -4.384 -29.299 1.00 0.00 C ATOM 793 CE2 PHE A 90 -2.378 -2.824 -30.226 1.00 0.00 C ATOM 794 CZ PHE A 90 -3.714 -3.197 -29.995 1.00 0.00 C ATOM 0 H PHE A 90 -1.095 -8.350 -29.589 1.00 0.00 H new ATOM 0 HA PHE A 90 0.486 -6.036 -30.484 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.835 -6.325 -27.751 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.323 -5.086 -28.192 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.175 -6.105 -28.290 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.304 -3.351 -29.942 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.027 -4.673 -29.125 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.157 -1.912 -30.761 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.519 -2.572 -30.352 1.00 0.00 H new ATOM 804 N LEU A 91 2.472 -6.822 -29.046 1.00 0.00 N ATOM 805 CA LEU A 91 3.750 -7.461 -28.688 1.00 0.00 C ATOM 806 C LEU A 91 4.021 -7.515 -27.168 1.00 0.00 C ATOM 807 O LEU A 91 5.085 -7.974 -26.746 1.00 0.00 O ATOM 808 CB LEU A 91 4.894 -6.757 -29.451 1.00 0.00 C ATOM 809 CG LEU A 91 4.765 -6.749 -30.991 1.00 0.00 C ATOM 810 CD1 LEU A 91 5.969 -6.016 -31.599 1.00 0.00 C ATOM 811 CD2 LEU A 91 4.676 -8.164 -31.583 1.00 0.00 C ATOM 0 H LEU A 91 2.565 -5.823 -29.229 1.00 0.00 H new ATOM 0 HA LEU A 91 3.691 -8.507 -28.990 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.957 -5.725 -29.104 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.834 -7.240 -29.186 1.00 0.00 H new ATOM 0 HG LEU A 91 3.836 -6.234 -31.238 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.880 -6.009 -32.685 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.995 -4.990 -31.231 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.888 -6.527 -31.313 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.587 -8.100 -32.667 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.575 -8.723 -31.325 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.803 -8.674 -31.177 1.00 0.00 H new ATOM 823 N LYS A 92 3.076 -7.062 -26.336 1.00 0.00 N ATOM 824 CA LYS A 92 3.158 -7.112 -24.868 1.00 0.00 C ATOM 825 C LYS A 92 3.253 -8.561 -24.331 1.00 0.00 C ATOM 826 O LYS A 92 2.678 -9.493 -24.901 1.00 0.00 O ATOM 827 CB LYS A 92 1.949 -6.341 -24.300 1.00 0.00 C ATOM 828 CG LYS A 92 2.027 -6.127 -22.780 1.00 0.00 C ATOM 829 CD LYS A 92 0.876 -5.240 -22.286 1.00 0.00 C ATOM 830 CE LYS A 92 0.983 -5.041 -20.768 1.00 0.00 C ATOM 831 NZ LYS A 92 -0.108 -4.176 -20.247 1.00 0.00 N ATOM 0 H LYS A 92 2.210 -6.639 -26.672 1.00 0.00 H new ATOM 0 HA LYS A 92 4.080 -6.636 -24.533 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.880 -5.372 -24.794 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.035 -6.885 -24.537 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.991 -7.091 -22.272 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.981 -5.666 -22.523 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.907 -4.275 -22.791 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.081 -5.699 -22.535 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.947 -6.010 -20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.948 -4.594 -20.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.002 -4.065 -19.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.059 -3.243 -20.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.028 -4.615 -20.455 1.00 0.00 H new ATOM 845 N SER A 93 3.961 -8.757 -23.220 1.00 0.00 N ATOM 846 CA SER A 93 4.279 -10.071 -22.637 1.00 0.00 C ATOM 847 C SER A 93 4.485 -9.996 -21.107 1.00 0.00 C ATOM 848 O SER A 93 4.490 -8.911 -20.517 1.00 0.00 O ATOM 849 CB SER A 93 5.513 -10.663 -23.349 1.00 0.00 C ATOM 850 OG SER A 93 6.654 -9.817 -23.233 1.00 0.00 O ATOM 0 H SER A 93 4.345 -7.983 -22.678 1.00 0.00 H new ATOM 0 HA SER A 93 3.427 -10.733 -22.794 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.742 -11.641 -22.925 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.283 -10.819 -24.403 1.00 0.00 H new ATOM 0 HG SER A 93 7.414 -10.228 -23.695 1.00 0.00 H new ATOM 856 N SER A 94 4.618 -11.147 -20.437 1.00 0.00 N ATOM 857 CA SER A 94 4.773 -11.226 -18.972 1.00 0.00 C ATOM 858 C SER A 94 6.173 -10.791 -18.484 1.00 0.00 C ATOM 859 O SER A 94 7.167 -10.869 -19.215 1.00 0.00 O ATOM 860 CB SER A 94 4.443 -12.648 -18.494 1.00 0.00 C ATOM 861 OG SER A 94 4.244 -12.681 -17.086 1.00 0.00 O ATOM 0 H SER A 94 4.622 -12.058 -20.896 1.00 0.00 H new ATOM 0 HA SER A 94 4.070 -10.518 -18.533 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.546 -13.006 -19.000 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.254 -13.324 -18.766 1.00 0.00 H new ATOM 0 HG SER A 94 4.034 -13.597 -16.807 1.00 0.00 H new ATOM 867 N ASN A 95 6.259 -10.331 -17.230 1.00 0.00 N ATOM 868 CA ASN A 95 7.486 -9.823 -16.605 1.00 0.00 C ATOM 869 C ASN A 95 8.568 -10.912 -16.410 1.00 0.00 C ATOM 870 O ASN A 95 8.261 -12.082 -16.160 1.00 0.00 O ATOM 871 CB ASN A 95 7.109 -9.162 -15.267 1.00 0.00 C ATOM 872 CG ASN A 95 8.292 -8.460 -14.603 1.00 0.00 C ATOM 873 OD1 ASN A 95 9.032 -7.715 -15.235 1.00 0.00 O ATOM 874 ND2 ASN A 95 8.513 -8.684 -13.320 1.00 0.00 N ATOM 0 H ASN A 95 5.454 -10.301 -16.604 1.00 0.00 H new ATOM 0 HA ASN A 95 7.936 -9.092 -17.276 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.311 -8.439 -15.436 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.715 -9.920 -14.590 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.301 -8.236 -12.853 1.00 0.00 H new ATOM 0 HD22 ASN A 95 7.895 -9.305 -12.797 1.00 0.00 H new ATOM 881 N TYR A 96 9.841 -10.510 -16.477 1.00 0.00 N ATOM 882 CA TYR A 96 11.028 -11.366 -16.321 1.00 0.00 C ATOM 883 C TYR A 96 12.275 -10.560 -15.897 1.00 0.00 C ATOM 884 O TYR A 96 12.249 -9.326 -15.860 1.00 0.00 O ATOM 885 CB TYR A 96 11.275 -12.167 -17.616 1.00 0.00 C ATOM 886 CG TYR A 96 11.804 -11.360 -18.790 1.00 0.00 C ATOM 887 CD1 TYR A 96 13.177 -11.390 -19.107 1.00 0.00 C ATOM 888 CD2 TYR A 96 10.925 -10.589 -19.577 1.00 0.00 C ATOM 889 CE1 TYR A 96 13.670 -10.655 -20.201 1.00 0.00 C ATOM 890 CE2 TYR A 96 11.413 -9.841 -20.665 1.00 0.00 C ATOM 891 CZ TYR A 96 12.790 -9.870 -20.980 1.00 0.00 C ATOM 892 OH TYR A 96 13.275 -9.150 -22.031 1.00 0.00 O ATOM 0 H TYR A 96 10.086 -9.535 -16.649 1.00 0.00 H new ATOM 0 HA TYR A 96 10.834 -12.070 -15.512 1.00 0.00 H new ATOM 0 HB2 TYR A 96 11.982 -12.967 -17.399 1.00 0.00 H new ATOM 0 HB3 TYR A 96 10.340 -12.641 -17.914 1.00 0.00 H new ATOM 0 HD1 TYR A 96 13.854 -11.980 -18.507 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.871 -10.572 -19.344 1.00 0.00 H new ATOM 0 HE1 TYR A 96 14.721 -10.691 -20.445 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.735 -9.245 -21.259 1.00 0.00 H new ATOM 0 HH TYR A 96 12.540 -8.666 -22.463 1.00 0.00 H new ATOM 902 N ASP A 97 13.371 -11.252 -15.567 1.00 0.00 N ATOM 903 CA ASP A 97 14.631 -10.653 -15.107 1.00 0.00 C ATOM 904 C ASP A 97 15.341 -9.859 -16.225 1.00 0.00 C ATOM 905 O ASP A 97 16.070 -10.418 -17.045 1.00 0.00 O ATOM 906 CB ASP A 97 15.527 -11.752 -14.510 1.00 0.00 C ATOM 907 CG ASP A 97 16.864 -11.203 -13.981 1.00 0.00 C ATOM 908 OD1 ASP A 97 17.924 -11.804 -14.282 1.00 0.00 O ATOM 909 OD2 ASP A 97 16.852 -10.189 -13.242 1.00 0.00 O ATOM 0 H ASP A 97 13.408 -12.270 -15.613 1.00 0.00 H new ATOM 0 HA ASP A 97 14.410 -9.923 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 97 14.995 -12.248 -13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 97 15.724 -12.508 -15.270 1.00 0.00 H new ATOM 914 N SER A 98 15.120 -8.543 -16.239 1.00 0.00 N ATOM 915 CA SER A 98 15.666 -7.571 -17.206 1.00 0.00 C ATOM 916 C SER A 98 15.345 -6.120 -16.788 1.00 0.00 C ATOM 917 O SER A 98 16.232 -5.264 -16.792 1.00 0.00 O ATOM 918 CB SER A 98 15.119 -7.851 -18.619 1.00 0.00 C ATOM 919 OG SER A 98 15.735 -7.021 -19.597 1.00 0.00 O ATOM 0 H SER A 98 14.524 -8.097 -15.542 1.00 0.00 H new ATOM 0 HA SER A 98 16.750 -7.687 -17.216 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.286 -8.898 -18.873 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.041 -7.688 -18.631 1.00 0.00 H new ATOM 0 HG SER A 98 15.365 -7.227 -20.481 1.00 0.00 H new ATOM 925 N SER A 99 14.100 -5.856 -16.359 1.00 0.00 N ATOM 926 CA SER A 99 13.593 -4.546 -15.890 1.00 0.00 C ATOM 927 C SER A 99 13.459 -3.488 -17.017 1.00 0.00 C ATOM 928 O SER A 99 13.629 -3.784 -18.205 1.00 0.00 O ATOM 929 CB SER A 99 14.422 -4.034 -14.693 1.00 0.00 C ATOM 930 OG SER A 99 13.700 -3.067 -13.937 1.00 0.00 O ATOM 0 H SER A 99 13.383 -6.580 -16.326 1.00 0.00 H new ATOM 0 HA SER A 99 12.572 -4.712 -15.546 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.693 -4.872 -14.051 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.352 -3.595 -15.054 1.00 0.00 H new ATOM 0 HG SER A 99 14.117 -2.187 -14.049 1.00 0.00 H new ATOM 936 N ASP A 100 13.126 -2.243 -16.651 1.00 0.00 N ATOM 937 CA ASP A 100 12.916 -1.100 -17.558 1.00 0.00 C ATOM 938 C ASP A 100 12.959 0.259 -16.830 1.00 0.00 C ATOM 939 O ASP A 100 13.603 1.192 -17.312 1.00 0.00 O ATOM 940 CB ASP A 100 11.573 -1.258 -18.297 1.00 0.00 C ATOM 941 CG ASP A 100 11.334 -0.127 -19.311 1.00 0.00 C ATOM 942 OD1 ASP A 100 10.461 0.735 -19.054 1.00 0.00 O ATOM 943 OD2 ASP A 100 12.005 -0.117 -20.371 1.00 0.00 O ATOM 0 H ASP A 100 12.989 -1.991 -15.672 1.00 0.00 H new ATOM 0 HA ASP A 100 13.740 -1.104 -18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.555 -2.217 -18.814 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.760 -1.271 -17.571 1.00 0.00 H new ATOM 948 N GLU A 101 12.307 0.366 -15.664 1.00 0.00 N ATOM 949 CA GLU A 101 12.156 1.598 -14.878 1.00 0.00 C ATOM 950 C GLU A 101 11.689 1.271 -13.445 1.00 0.00 C ATOM 951 O GLU A 101 10.987 0.281 -13.218 1.00 0.00 O ATOM 952 CB GLU A 101 11.181 2.558 -15.600 1.00 0.00 C ATOM 953 CG GLU A 101 10.959 3.920 -14.925 1.00 0.00 C ATOM 954 CD GLU A 101 12.275 4.667 -14.654 1.00 0.00 C ATOM 955 OE1 GLU A 101 12.787 4.565 -13.513 1.00 0.00 O ATOM 956 OE2 GLU A 101 12.811 5.324 -15.577 1.00 0.00 O ATOM 0 H GLU A 101 11.853 -0.435 -15.225 1.00 0.00 H new ATOM 0 HA GLU A 101 13.121 2.098 -14.794 1.00 0.00 H new ATOM 0 HB2 GLU A 101 11.553 2.731 -16.610 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.216 2.060 -15.696 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.320 4.535 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.429 3.773 -13.984 1.00 0.00 H new ATOM 963 N GLU A 102 12.084 2.108 -12.482 1.00 0.00 N ATOM 964 CA GLU A 102 11.793 1.991 -11.049 1.00 0.00 C ATOM 965 C GLU A 102 10.852 3.111 -10.546 1.00 0.00 C ATOM 966 O GLU A 102 10.158 2.929 -9.546 1.00 0.00 O ATOM 967 CB GLU A 102 13.135 2.015 -10.289 1.00 0.00 C ATOM 968 CG GLU A 102 13.074 1.521 -8.837 1.00 0.00 C ATOM 969 CD GLU A 102 12.831 0.006 -8.747 1.00 0.00 C ATOM 970 OE1 GLU A 102 11.692 -0.419 -8.440 1.00 0.00 O ATOM 971 OE2 GLU A 102 13.790 -0.775 -8.958 1.00 0.00 O ATOM 0 H GLU A 102 12.647 2.932 -12.692 1.00 0.00 H new ATOM 0 HA GLU A 102 11.267 1.054 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.854 1.403 -10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 102 13.518 3.036 -10.293 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.008 1.768 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.278 2.047 -8.310 1.00 0.00 H new ATOM 978 N SER A 103 10.766 4.255 -11.238 1.00 0.00 N ATOM 979 CA SER A 103 9.894 5.381 -10.857 1.00 0.00 C ATOM 980 C SER A 103 9.541 6.288 -12.054 1.00 0.00 C ATOM 981 O SER A 103 10.410 6.652 -12.850 1.00 0.00 O ATOM 982 CB SER A 103 10.561 6.205 -9.745 1.00 0.00 C ATOM 983 OG SER A 103 9.675 7.198 -9.247 1.00 0.00 O ATOM 0 H SER A 103 11.304 4.429 -12.087 1.00 0.00 H new ATOM 0 HA SER A 103 8.958 4.958 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.868 5.546 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.464 6.678 -10.130 1.00 0.00 H new ATOM 0 HG SER A 103 10.121 7.709 -8.539 1.00 0.00 H new ATOM 989 N ASP A 104 8.261 6.664 -12.188 1.00 0.00 N ATOM 990 CA ASP A 104 7.720 7.429 -13.330 1.00 0.00 C ATOM 991 C ASP A 104 6.454 8.248 -12.967 1.00 0.00 C ATOM 992 O ASP A 104 5.670 8.621 -13.841 1.00 0.00 O ATOM 993 CB ASP A 104 7.480 6.452 -14.503 1.00 0.00 C ATOM 994 CG ASP A 104 7.228 7.152 -15.853 1.00 0.00 C ATOM 995 OD1 ASP A 104 6.273 6.756 -16.564 1.00 0.00 O ATOM 996 OD2 ASP A 104 8.013 8.057 -16.227 1.00 0.00 O ATOM 0 H ASP A 104 7.552 6.441 -11.489 1.00 0.00 H new ATOM 0 HA ASP A 104 8.451 8.180 -13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.345 5.796 -14.600 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.625 5.819 -14.267 1.00 0.00 H new ATOM 1001 N GLU A 105 6.231 8.516 -11.674 1.00 0.00 N ATOM 1002 CA GLU A 105 5.013 9.134 -11.127 1.00 0.00 C ATOM 1003 C GLU A 105 5.222 9.666 -9.695 1.00 0.00 C ATOM 1004 O GLU A 105 6.243 9.391 -9.058 1.00 0.00 O ATOM 1005 CB GLU A 105 3.825 8.150 -11.199 1.00 0.00 C ATOM 1006 CG GLU A 105 3.999 6.879 -10.354 1.00 0.00 C ATOM 1007 CD GLU A 105 2.832 5.909 -10.593 1.00 0.00 C ATOM 1008 OE1 GLU A 105 1.734 6.119 -10.025 1.00 0.00 O ATOM 1009 OE2 GLU A 105 3.002 4.929 -11.357 1.00 0.00 O ATOM 0 H GLU A 105 6.919 8.301 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 105 4.777 9.999 -11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.922 8.666 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.671 7.862 -12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.941 6.393 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.050 7.142 -9.297 1.00 0.00 H new ATOM 1016 N GLU A 106 4.252 10.436 -9.192 1.00 0.00 N ATOM 1017 CA GLU A 106 4.221 10.999 -7.837 1.00 0.00 C ATOM 1018 C GLU A 106 4.222 9.901 -6.755 1.00 0.00 C ATOM 1019 O GLU A 106 3.644 8.826 -6.934 1.00 0.00 O ATOM 1020 CB GLU A 106 2.976 11.889 -7.657 1.00 0.00 C ATOM 1021 CG GLU A 106 2.976 13.187 -8.487 1.00 0.00 C ATOM 1022 CD GLU A 106 2.838 12.994 -10.009 1.00 0.00 C ATOM 1023 OE1 GLU A 106 2.239 11.989 -10.463 1.00 0.00 O ATOM 1024 OE2 GLU A 106 3.330 13.862 -10.769 1.00 0.00 O ATOM 0 H GLU A 106 3.432 10.695 -9.741 1.00 0.00 H new ATOM 0 HA GLU A 106 5.125 11.595 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.092 11.308 -7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.884 12.150 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.158 13.820 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.902 13.726 -8.288 1.00 0.00 H new ATOM 1031 N ASP A 107 4.852 10.177 -5.607 1.00 0.00 N ATOM 1032 CA ASP A 107 5.131 9.173 -4.568 1.00 0.00 C ATOM 1033 C ASP A 107 3.900 8.711 -3.748 1.00 0.00 C ATOM 1034 O ASP A 107 4.001 7.797 -2.925 1.00 0.00 O ATOM 1035 CB ASP A 107 6.235 9.661 -3.622 1.00 0.00 C ATOM 1036 CG ASP A 107 7.489 10.181 -4.344 1.00 0.00 C ATOM 1037 OD1 ASP A 107 8.481 9.422 -4.455 1.00 0.00 O ATOM 1038 OD2 ASP A 107 7.488 11.360 -4.776 1.00 0.00 O ATOM 0 H ASP A 107 5.186 11.111 -5.369 1.00 0.00 H new ATOM 0 HA ASP A 107 5.462 8.293 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.835 10.455 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.521 8.843 -2.961 1.00 0.00 H new ATOM 1043 N GLY A 108 2.737 9.330 -3.971 1.00 0.00 N ATOM 1044 CA GLY A 108 1.471 9.029 -3.300 1.00 0.00 C ATOM 1045 C GLY A 108 0.396 10.090 -3.537 1.00 0.00 C ATOM 1046 O GLY A 108 0.621 11.083 -4.232 1.00 0.00 O ATOM 0 H GLY A 108 2.649 10.085 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.103 8.064 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.649 8.934 -2.229 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.790 9.861 -2.961 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.989 10.694 -3.186 1.00 0.00 C ATOM 1052 C LYS A 109 -3.015 10.725 -2.030 1.00 0.00 C ATOM 1053 O LYS A 109 -4.030 11.414 -2.146 1.00 0.00 O ATOM 1054 CB LYS A 109 -2.660 10.257 -4.506 1.00 0.00 C ATOM 1055 CG LYS A 109 -3.133 8.788 -4.496 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.134 8.485 -5.621 1.00 0.00 C ATOM 1057 CE LYS A 109 -5.504 9.157 -5.419 1.00 0.00 C ATOM 1058 NZ LYS A 109 -6.269 8.565 -4.289 1.00 0.00 N ATOM 0 H LYS A 109 -0.951 9.086 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.633 11.723 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.514 10.905 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.957 10.399 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.269 8.131 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.594 8.565 -3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.713 8.815 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.274 7.406 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.359 10.222 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.088 9.067 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.176 9.064 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.447 7.558 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.719 8.659 -3.411 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.767 9.972 -0.946 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.678 9.710 0.192 1.00 0.00 C ATOM 1074 C LYS A 110 -4.890 8.829 -0.202 1.00 0.00 C ATOM 1075 O LYS A 110 -5.309 8.818 -1.365 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.138 11.015 0.888 1.00 0.00 C ATOM 1077 CG LYS A 110 -2.988 11.971 1.259 1.00 0.00 C ATOM 1078 CD LYS A 110 -3.482 13.265 1.928 1.00 0.00 C ATOM 1079 CE LYS A 110 -4.074 12.980 3.313 1.00 0.00 C ATOM 1080 NZ LYS A 110 -4.573 14.202 3.992 1.00 0.00 N ATOM 0 H LYS A 110 -1.871 9.498 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.093 9.142 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.833 11.538 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.687 10.757 1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.299 11.460 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.427 12.224 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.655 13.969 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.235 13.739 1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.892 12.267 3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.315 12.509 3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.037 13.938 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.775 14.839 4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.257 14.687 3.376 1.00 0.00 H new ATOM 1094 N VAL A 111 -5.463 8.090 0.757 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.622 7.194 0.536 1.00 0.00 C ATOM 1096 C VAL A 111 -7.564 7.189 1.747 1.00 0.00 C ATOM 1097 O VAL A 111 -7.120 7.049 2.883 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.179 5.744 0.202 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.388 4.829 -0.063 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.259 5.692 -1.029 1.00 0.00 C ATOM 0 H VAL A 111 -5.136 8.093 1.723 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.162 7.589 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.633 5.391 1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.039 3.822 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.023 4.799 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.960 5.217 -0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.973 4.659 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.786 6.095 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.365 6.286 -0.840 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.869 7.293 1.479 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.979 7.187 2.447 1.00 0.00 C ATOM 1112 C VAL A 112 -11.198 6.517 1.791 1.00 0.00 C ATOM 1113 O VAL A 112 -11.361 6.599 0.573 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.389 8.558 3.049 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -9.290 9.150 3.946 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.796 9.596 1.987 1.00 0.00 C ATOM 0 H VAL A 112 -9.204 7.463 0.531 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.617 6.571 3.270 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.268 8.341 3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.622 10.109 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.085 8.466 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.382 9.295 3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.070 10.530 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -9.959 9.773 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.647 9.221 1.419 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.029 5.857 2.609 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.327 5.243 2.273 1.00 0.00 C ATOM 1128 C LYS A 113 -13.380 4.519 0.906 1.00 0.00 C ATOM 1129 O LYS A 113 -13.892 5.053 -0.082 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.400 6.330 2.457 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.834 5.776 2.425 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.870 6.837 2.834 1.00 0.00 C ATOM 1133 CE LYS A 113 -16.763 8.151 2.043 1.00 0.00 C ATOM 1134 NZ LYS A 113 -17.108 7.983 0.605 1.00 0.00 N ATOM 0 H LYS A 113 -11.798 5.727 3.594 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.515 4.412 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.235 6.838 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.289 7.078 1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.061 5.415 1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.907 4.920 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.870 6.424 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.754 7.053 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.426 8.893 2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.748 8.539 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.020 8.898 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.460 7.295 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.086 7.639 0.520 1.00 0.00 H new ATOM 1148 N SER A 114 -12.868 3.291 0.836 1.00 0.00 N ATOM 1149 CA SER A 114 -12.694 2.541 -0.422 1.00 0.00 C ATOM 1150 C SER A 114 -12.507 1.021 -0.209 1.00 0.00 C ATOM 1151 O SER A 114 -12.769 0.495 0.875 1.00 0.00 O ATOM 1152 CB SER A 114 -11.508 3.145 -1.199 1.00 0.00 C ATOM 1153 OG SER A 114 -10.264 2.772 -0.625 1.00 0.00 O ATOM 0 H SER A 114 -12.556 2.776 1.659 1.00 0.00 H new ATOM 0 HA SER A 114 -13.613 2.639 -1.001 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.545 2.813 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.594 4.232 -1.209 1.00 0.00 H new ATOM 0 HG SER A 114 -9.537 3.001 -1.241 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.003 0.301 -1.226 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.575 -1.102 -1.127 1.00 0.00 C ATOM 1161 C ALA A 115 -10.517 -1.360 -0.029 1.00 0.00 C ATOM 1162 O ALA A 115 -10.311 -2.503 0.380 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.084 -1.550 -2.510 1.00 0.00 C ATOM 0 H ALA A 115 -11.880 0.689 -2.161 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.433 -1.698 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.760 -2.590 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.895 -1.455 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.247 -0.924 -2.820 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.900 -0.305 0.515 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.050 -0.356 1.709 1.00 0.00 C ATOM 1171 C LYS A 116 -9.784 -0.998 2.905 1.00 0.00 C ATOM 1172 O LYS A 116 -9.203 -1.789 3.651 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.621 1.092 2.007 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.580 1.192 3.127 1.00 0.00 C ATOM 1175 CD LYS A 116 -6.991 2.606 3.273 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.725 3.528 4.261 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.144 3.773 3.907 1.00 0.00 N ATOM 0 H LYS A 116 -9.981 0.634 0.125 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.177 -0.985 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.214 1.538 1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.499 1.676 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.039 0.896 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.773 0.486 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.952 2.517 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.987 3.082 2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.679 3.088 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.202 4.483 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.453 4.678 4.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.242 3.810 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.734 3.003 4.283 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.087 -0.734 3.027 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.928 -1.179 4.150 1.00 0.00 C ATOM 1193 C GLU A 117 -12.281 -2.681 4.104 1.00 0.00 C ATOM 1194 O GLU A 117 -12.738 -3.228 5.108 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.196 -0.305 4.236 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.979 1.039 4.949 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.788 1.838 4.411 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -10.704 1.798 5.032 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.910 2.511 3.364 1.00 0.00 O ATOM 0 H GLU A 117 -11.602 -0.192 2.333 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.338 -1.051 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.563 -0.115 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.974 -0.861 4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.882 1.641 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.831 0.856 6.013 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.011 -3.374 2.987 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.094 -4.844 2.869 1.00 0.00 C ATOM 1208 C LYS A 118 -10.713 -5.534 2.763 1.00 0.00 C ATOM 1209 O LYS A 118 -10.639 -6.738 2.506 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.069 -5.225 1.735 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.624 -4.752 0.342 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.481 -5.329 -0.795 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.947 -4.879 -0.699 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.765 -5.419 -1.817 1.00 0.00 N ATOM 0 H LYS A 118 -11.722 -2.921 2.120 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.502 -5.234 3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.186 -6.309 1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.049 -4.802 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.667 -3.663 0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.584 -5.036 0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.068 -5.016 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.434 -6.418 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.367 -5.209 0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.994 -3.790 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.748 -5.093 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.380 -5.084 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.741 -6.458 -1.794 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.623 -4.779 2.969 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.228 -5.237 2.866 1.00 0.00 C ATOM 1230 C LEU A 119 -7.461 -5.146 4.199 1.00 0.00 C ATOM 1231 O LEU A 119 -6.534 -5.929 4.420 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.576 -4.442 1.717 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.091 -4.782 1.466 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.792 -4.756 -0.033 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.155 -3.785 2.170 1.00 0.00 C ATOM 0 H LEU A 119 -9.692 -3.793 3.222 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.195 -6.302 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.138 -4.625 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.660 -3.377 1.935 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.914 -5.778 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.742 -4.997 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.418 -5.490 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.003 -3.763 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.118 -4.056 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.346 -2.780 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.337 -3.812 3.244 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.860 -4.253 5.112 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.329 -4.208 6.480 1.00 0.00 C ATOM 1249 C LEU A 120 -7.582 -5.531 7.234 1.00 0.00 C ATOM 1250 O LEU A 120 -8.557 -6.234 6.968 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.930 -3.004 7.234 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.465 -1.619 6.733 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.262 -0.514 7.439 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.968 -1.387 6.979 1.00 0.00 C ATOM 0 H LEU A 120 -8.563 -3.538 4.922 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.248 -4.081 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.016 -3.054 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.678 -3.094 8.291 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.641 -1.590 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.929 0.460 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.323 -0.636 7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.101 -0.580 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.687 -0.400 6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.761 -1.447 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.391 -2.148 6.454 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.669 -5.874 8.153 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.670 -7.064 9.031 1.00 0.00 C ATOM 1268 C ASP A 121 -6.367 -8.406 8.318 1.00 0.00 C ATOM 1269 O ASP A 121 -6.292 -9.446 8.974 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.951 -7.149 9.890 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.163 -5.908 10.771 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.426 -5.757 11.775 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.085 -5.107 10.483 1.00 0.00 O ATOM 0 H ASP A 121 -5.850 -5.289 8.318 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.822 -6.908 9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.814 -7.276 9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.899 -8.034 10.524 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.138 -8.402 6.999 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.758 -9.578 6.202 1.00 0.00 C ATOM 1280 C GLU A 122 -4.293 -10.030 6.441 1.00 0.00 C ATOM 1281 O GLU A 122 -3.880 -11.114 6.024 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.011 -9.207 4.729 1.00 0.00 C ATOM 1283 CG GLU A 122 -5.992 -10.367 3.729 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.061 -11.433 4.027 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.703 -12.600 4.312 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.273 -11.120 3.950 1.00 0.00 O ATOM 0 H GLU A 122 -6.214 -7.554 6.438 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.357 -10.438 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.980 -8.712 4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.259 -8.479 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.147 -9.976 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.007 -10.834 3.741 1.00 0.00 H new ATOM 1293 N MET A 123 -3.508 -9.205 7.141 1.00 0.00 N ATOM 1294 CA MET A 123 -2.056 -9.262 7.354 1.00 0.00 C ATOM 1295 C MET A 123 -1.692 -8.231 8.439 1.00 0.00 C ATOM 1296 O MET A 123 -2.509 -7.362 8.747 1.00 0.00 O ATOM 1297 CB MET A 123 -1.320 -9.031 6.017 1.00 0.00 C ATOM 1298 CG MET A 123 -1.729 -7.733 5.300 1.00 0.00 C ATOM 1299 SD MET A 123 -2.054 -7.912 3.530 1.00 0.00 S ATOM 1300 CE MET A 123 -2.928 -6.348 3.290 1.00 0.00 C ATOM 0 H MET A 123 -3.912 -8.401 7.620 1.00 0.00 H new ATOM 0 HA MET A 123 -1.740 -10.244 7.705 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.246 -9.010 6.203 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.512 -9.876 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.623 -7.336 5.781 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.939 -6.995 5.437 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.224 -6.253 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.816 -6.326 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.272 -5.520 3.557 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.500 -8.320 9.035 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.094 -7.491 10.184 1.00 0.00 C ATOM 1312 C GLN A 124 1.120 -6.583 9.894 1.00 0.00 C ATOM 1313 O GLN A 124 1.379 -5.643 10.646 1.00 0.00 O ATOM 1314 CB GLN A 124 0.145 -8.432 11.379 1.00 0.00 C ATOM 1315 CG GLN A 124 0.317 -7.693 12.717 1.00 0.00 C ATOM 1316 CD GLN A 124 0.203 -8.646 13.907 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.186 -9.144 14.447 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.000 -8.947 14.354 1.00 0.00 N ATOM 0 H GLN A 124 0.221 -8.975 8.734 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.894 -6.788 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.694 -9.124 11.460 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.035 -9.031 11.187 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.288 -7.199 12.738 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.439 -6.913 12.802 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.825 -8.539 13.913 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.106 -9.588 15.141 1.00 0.00 H new ATOM 1327 N ASP A 125 1.838 -6.811 8.788 1.00 0.00 N ATOM 1328 CA ASP A 125 3.134 -6.161 8.512 1.00 0.00 C ATOM 1329 C ASP A 125 3.065 -5.156 7.349 1.00 0.00 C ATOM 1330 O ASP A 125 3.394 -3.985 7.532 1.00 0.00 O ATOM 1331 CB ASP A 125 4.193 -7.246 8.266 1.00 0.00 C ATOM 1332 CG ASP A 125 5.593 -6.645 8.061 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.228 -6.243 9.065 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.057 -6.591 6.897 1.00 0.00 O ATOM 0 H ASP A 125 1.539 -7.453 8.054 1.00 0.00 H new ATOM 0 HA ASP A 125 3.413 -5.570 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.213 -7.932 9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.917 -7.830 7.388 1.00 0.00 H new ATOM 1339 N VAL A 126 2.581 -5.582 6.177 1.00 0.00 N ATOM 1340 CA VAL A 126 2.355 -4.698 5.012 1.00 0.00 C ATOM 1341 C VAL A 126 1.030 -3.919 5.111 1.00 0.00 C ATOM 1342 O VAL A 126 0.797 -2.985 4.350 1.00 0.00 O ATOM 1343 CB VAL A 126 2.490 -5.497 3.691 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.247 -6.351 3.383 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.846 -4.601 2.495 1.00 0.00 C ATOM 0 H VAL A 126 2.331 -6.555 6.002 1.00 0.00 H new ATOM 0 HA VAL A 126 3.134 -3.936 5.013 1.00 0.00 H new ATOM 0 HB VAL A 126 3.324 -6.181 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.398 -6.888 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.088 -7.066 4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.374 -5.704 3.294 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.928 -5.211 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.066 -3.853 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.797 -4.103 2.684 1.00 0.00 H new ATOM 1355 N TYR A 127 0.176 -4.251 6.089 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.046 -3.494 6.392 1.00 0.00 C ATOM 1357 C TYR A 127 -0.807 -2.325 7.367 1.00 0.00 C ATOM 1358 O TYR A 127 -1.656 -1.445 7.500 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.129 -4.467 6.899 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.616 -4.249 8.320 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.747 -4.461 9.405 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.929 -3.816 8.555 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.192 -4.266 10.724 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.381 -3.590 9.867 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.514 -3.820 10.960 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.950 -3.602 12.233 1.00 0.00 O ATOM 0 H TYR A 127 0.315 -5.058 6.696 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.392 -3.022 5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.987 -4.403 6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.740 -5.482 6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.730 -4.776 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.598 -3.655 7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.528 -4.456 11.554 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.389 -3.241 10.040 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.881 -3.298 12.212 1.00 0.00 H new ATOM 1376 N ASN A 128 0.354 -2.286 8.027 1.00 0.00 N ATOM 1377 CA ASN A 128 0.622 -1.402 9.166 1.00 0.00 C ATOM 1378 C ASN A 128 0.511 0.109 8.857 1.00 0.00 C ATOM 1379 O ASN A 128 0.126 0.887 9.730 1.00 0.00 O ATOM 1380 CB ASN A 128 1.984 -1.788 9.768 1.00 0.00 C ATOM 1381 CG ASN A 128 1.958 -1.790 11.290 1.00 0.00 C ATOM 1382 OD1 ASN A 128 2.099 -0.761 11.940 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.778 -2.953 11.895 1.00 0.00 N ATOM 0 H ASN A 128 1.148 -2.878 7.781 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.169 -1.557 9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.271 -2.777 9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.745 -1.089 9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.755 -3.000 12.914 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.662 -3.803 11.343 1.00 0.00 H new ATOM 1390 N LYS A 129 0.754 0.527 7.603 1.00 0.00 N ATOM 1391 CA LYS A 129 0.513 1.914 7.144 1.00 0.00 C ATOM 1392 C LYS A 129 -0.918 2.182 6.637 1.00 0.00 C ATOM 1393 O LYS A 129 -1.339 3.335 6.510 1.00 0.00 O ATOM 1394 CB LYS A 129 1.531 2.268 6.044 1.00 0.00 C ATOM 1395 CG LYS A 129 1.259 1.563 4.696 1.00 0.00 C ATOM 1396 CD LYS A 129 1.226 2.468 3.447 1.00 0.00 C ATOM 1397 CE LYS A 129 0.093 3.507 3.375 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.450 4.780 4.050 1.00 0.00 N ATOM 0 H LYS A 129 1.123 -0.085 6.875 1.00 0.00 H new ATOM 0 HA LYS A 129 0.638 2.551 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.523 3.347 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.531 2.003 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.025 0.802 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.303 1.044 4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.177 2.997 3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.158 1.830 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.147 3.707 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.805 3.094 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.193 4.940 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.429 4.727 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.364 5.567 3.375 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.652 1.127 6.272 1.00 0.00 N ATOM 1413 CA ILE A 130 -2.941 1.194 5.564 1.00 0.00 C ATOM 1414 C ILE A 130 -4.044 1.667 6.528 1.00 0.00 C ATOM 1415 O ILE A 130 -4.981 2.348 6.126 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.231 -0.171 4.887 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.048 -0.586 3.975 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.527 -0.124 4.068 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.286 -1.845 3.141 1.00 0.00 C ATOM 0 H ILE A 130 -1.359 0.170 6.466 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.908 1.932 4.763 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.352 -0.912 5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.821 0.240 3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.167 -0.742 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.701 -1.096 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.363 0.122 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.439 0.636 3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.403 -2.054 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.480 -2.689 3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.145 -1.692 2.487 1.00 0.00 H new ATOM 1431 N SER A 131 -3.876 1.415 7.827 1.00 0.00 N ATOM 1432 CA SER A 131 -4.737 1.932 8.905 1.00 0.00 C ATOM 1433 C SER A 131 -4.625 3.457 9.125 1.00 0.00 C ATOM 1434 O SER A 131 -5.396 4.022 9.905 1.00 0.00 O ATOM 1435 CB SER A 131 -4.399 1.212 10.221 1.00 0.00 C ATOM 1436 OG SER A 131 -4.431 -0.200 10.067 1.00 0.00 O ATOM 0 H SER A 131 -3.117 0.829 8.174 1.00 0.00 H new ATOM 0 HA SER A 131 -5.763 1.735 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.410 1.519 10.561 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.109 1.511 10.993 1.00 0.00 H new ATOM 0 HG SER A 131 -4.210 -0.627 10.921 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.683 4.133 8.450 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.481 5.584 8.510 1.00 0.00 C ATOM 1444 C GLN A 132 -3.761 6.225 7.142 1.00 0.00 C ATOM 1445 O GLN A 132 -4.574 7.144 7.067 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.062 5.870 9.032 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.809 7.370 9.263 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.474 7.653 9.961 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.483 6.890 9.898 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.349 8.766 10.656 1.00 0.00 N ATOM 0 H GLN A 132 -3.021 3.668 7.829 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.188 6.038 9.205 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.907 5.331 9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.332 5.488 8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.828 7.888 8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.621 7.781 9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.132 9.416 10.723 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.531 8.977 11.127 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.111 5.747 6.069 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.403 6.047 4.652 1.00 0.00 C ATOM 1461 C ALA A 133 -3.329 7.519 4.185 1.00 0.00 C ATOM 1462 O ALA A 133 -3.575 7.806 3.008 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.739 5.388 4.296 1.00 0.00 C ATOM 0 H ALA A 133 -2.324 5.106 6.169 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.571 5.624 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.980 5.594 3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.665 4.311 4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.525 5.790 4.936 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.935 8.430 5.070 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.754 9.869 4.824 1.00 0.00 C ATOM 1471 C GLU A 134 -1.271 10.278 4.686 1.00 0.00 C ATOM 1472 O GLU A 134 -0.964 11.456 4.504 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.441 10.674 5.945 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.973 10.609 5.871 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.605 11.723 6.719 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.670 12.878 6.231 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.031 11.459 7.868 1.00 0.00 O ATOM 0 H GLU A 134 -2.720 8.176 6.034 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.220 10.097 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.112 10.295 6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.123 11.715 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.296 10.706 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.318 9.637 6.223 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.341 9.317 4.744 1.00 0.00 N ATOM 1485 CA ASN A 135 1.112 9.550 4.812 1.00 0.00 C ATOM 1486 C ASN A 135 1.720 10.222 3.558 1.00 0.00 C ATOM 1487 O ASN A 135 2.855 10.693 3.603 1.00 0.00 O ATOM 1488 CB ASN A 135 1.812 8.212 5.093 1.00 0.00 C ATOM 1489 CG ASN A 135 1.256 7.485 6.313 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.245 6.793 6.227 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.879 7.628 7.466 1.00 0.00 N ATOM 0 H ASN A 135 -0.583 8.326 4.745 1.00 0.00 H new ATOM 0 HA ASN A 135 1.277 10.263 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.714 7.568 4.219 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.877 8.391 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.522 7.161 8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.718 8.205 7.524 1.00 0.00 H new ATOM 1498 N SER A 136 0.984 10.250 2.441 1.00 0.00 N ATOM 1499 CA SER A 136 1.232 11.040 1.213 1.00 0.00 C ATOM 1500 C SER A 136 2.450 10.662 0.339 1.00 0.00 C ATOM 1501 O SER A 136 2.487 11.074 -0.821 1.00 0.00 O ATOM 1502 CB SER A 136 1.280 12.542 1.548 1.00 0.00 C ATOM 1503 OG SER A 136 0.074 12.985 2.160 1.00 0.00 O ATOM 0 H SER A 136 0.139 9.685 2.358 1.00 0.00 H new ATOM 0 HA SER A 136 0.380 10.782 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.120 12.739 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.456 13.113 0.636 1.00 0.00 H new ATOM 0 HG SER A 136 -0.090 12.465 2.975 1.00 0.00 H new ATOM 1509 N ASP A 137 3.421 9.878 0.829 1.00 0.00 N ATOM 1510 CA ASP A 137 4.717 9.657 0.150 1.00 0.00 C ATOM 1511 C ASP A 137 5.275 8.216 0.238 1.00 0.00 C ATOM 1512 O ASP A 137 6.323 7.929 -0.343 1.00 0.00 O ATOM 1513 CB ASP A 137 5.748 10.657 0.712 1.00 0.00 C ATOM 1514 CG ASP A 137 5.441 12.123 0.358 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.785 12.552 -0.770 1.00 0.00 O ATOM 1516 OD2 ASP A 137 4.915 12.860 1.226 1.00 0.00 O ATOM 0 H ASP A 137 3.334 9.374 1.712 1.00 0.00 H new ATOM 0 HA ASP A 137 4.532 9.818 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.787 10.554 1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.736 10.399 0.331 1.00 0.00 H new ATOM 1521 N ASP A 138 4.604 7.303 0.949 1.00 0.00 N ATOM 1522 CA ASP A 138 4.992 5.885 1.086 1.00 0.00 C ATOM 1523 C ASP A 138 4.194 4.917 0.186 1.00 0.00 C ATOM 1524 O ASP A 138 4.573 3.755 0.013 1.00 0.00 O ATOM 1525 CB ASP A 138 4.911 5.478 2.566 1.00 0.00 C ATOM 1526 CG ASP A 138 3.510 5.530 3.194 1.00 0.00 C ATOM 1527 OD1 ASP A 138 2.530 5.958 2.544 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.372 5.130 4.372 1.00 0.00 O ATOM 0 H ASP A 138 3.752 7.531 1.461 1.00 0.00 H new ATOM 0 HA ASP A 138 6.019 5.800 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.297 4.464 2.667 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.571 6.129 3.140 1.00 0.00 H new ATOM 1533 N TRP A 139 3.105 5.402 -0.414 1.00 0.00 N ATOM 1534 CA TRP A 139 2.213 4.628 -1.278 1.00 0.00 C ATOM 1535 C TRP A 139 2.903 4.119 -2.556 1.00 0.00 C ATOM 1536 O TRP A 139 2.572 3.027 -3.017 1.00 0.00 O ATOM 1537 CB TRP A 139 0.973 5.473 -1.613 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.140 5.408 -0.611 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.361 6.269 0.408 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.218 4.424 -0.537 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.502 5.895 1.097 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.045 4.733 0.584 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.580 3.303 -1.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.149 3.942 0.941 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.711 2.533 -0.988 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.492 2.838 0.139 1.00 0.00 C ATOM 0 H TRP A 139 2.811 6.373 -0.309 1.00 0.00 H new ATOM 0 HA TRP A 139 1.913 3.734 -0.731 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.281 6.513 -1.721 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.587 5.153 -2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.259 7.120 0.648 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.893 6.412 1.884 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.980 3.032 -2.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.728 4.178 1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.983 1.696 -1.614 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.349 2.230 0.388 1.00 0.00 H new ATOM 1557 N LEU A 140 3.894 4.832 -3.106 1.00 0.00 N ATOM 1558 CA LEU A 140 4.682 4.352 -4.251 1.00 0.00 C ATOM 1559 C LEU A 140 5.461 3.079 -3.894 1.00 0.00 C ATOM 1560 O LEU A 140 5.352 2.074 -4.598 1.00 0.00 O ATOM 1561 CB LEU A 140 5.619 5.476 -4.728 1.00 0.00 C ATOM 1562 CG LEU A 140 6.497 5.114 -5.946 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.669 4.733 -7.183 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.413 6.294 -6.294 1.00 0.00 C ATOM 0 H LEU A 140 4.172 5.755 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 140 4.008 4.088 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.017 6.350 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.269 5.763 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 140 7.086 4.241 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.338 4.488 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.047 3.868 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.034 5.572 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.031 6.034 -7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.806 7.167 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.054 6.520 -5.442 1.00 0.00 H new ATOM 1576 N THR A 141 6.194 3.113 -2.774 1.00 0.00 N ATOM 1577 CA THR A 141 7.024 2.009 -2.268 1.00 0.00 C ATOM 1578 C THR A 141 6.195 0.754 -2.023 1.00 0.00 C ATOM 1579 O THR A 141 6.638 -0.343 -2.357 1.00 0.00 O ATOM 1580 CB THR A 141 7.750 2.446 -0.988 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.408 3.670 -1.244 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.803 1.430 -0.541 1.00 0.00 C ATOM 0 H THR A 141 6.228 3.937 -2.174 1.00 0.00 H new ATOM 0 HA THR A 141 7.766 1.762 -3.028 1.00 0.00 H new ATOM 0 HB THR A 141 7.005 2.536 -0.197 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.876 3.965 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.288 1.785 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.323 0.471 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.549 1.309 -1.327 1.00 0.00 H new ATOM 1590 N ILE A 142 4.975 0.907 -1.500 1.00 0.00 N ATOM 1591 CA ILE A 142 4.072 -0.226 -1.235 1.00 0.00 C ATOM 1592 C ILE A 142 3.383 -0.741 -2.504 1.00 0.00 C ATOM 1593 O ILE A 142 3.264 -1.948 -2.692 1.00 0.00 O ATOM 1594 CB ILE A 142 3.104 0.135 -0.079 1.00 0.00 C ATOM 1595 CG1 ILE A 142 3.002 -1.050 0.904 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.719 0.631 -0.543 1.00 0.00 C ATOM 1597 CD1 ILE A 142 2.207 -0.699 2.163 1.00 0.00 C ATOM 0 H ILE A 142 4.583 1.814 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 142 4.662 -1.079 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 142 3.533 0.993 0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.529 -1.894 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 142 4.005 -1.370 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.105 0.861 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.839 1.528 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.234 -0.146 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.165 -1.567 2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.694 0.127 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.195 -0.406 1.884 1.00 0.00 H new ATOM 1609 N SER A 143 3.008 0.139 -3.432 1.00 0.00 N ATOM 1610 CA SER A 143 2.384 -0.259 -4.704 1.00 0.00 C ATOM 1611 C SER A 143 3.353 -1.023 -5.619 1.00 0.00 C ATOM 1612 O SER A 143 2.922 -1.850 -6.425 1.00 0.00 O ATOM 1613 CB SER A 143 1.815 0.954 -5.446 1.00 0.00 C ATOM 1614 OG SER A 143 0.868 1.636 -4.642 1.00 0.00 O ATOM 0 H SER A 143 3.126 1.147 -3.328 1.00 0.00 H new ATOM 0 HA SER A 143 1.568 -0.934 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.624 1.632 -5.718 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.345 0.630 -6.375 1.00 0.00 H new ATOM 0 HG SER A 143 1.330 2.288 -4.075 1.00 0.00 H new ATOM 1620 N ASN A 144 4.665 -0.821 -5.442 1.00 0.00 N ATOM 1621 CA ASN A 144 5.707 -1.567 -6.151 1.00 0.00 C ATOM 1622 C ASN A 144 5.807 -3.048 -5.718 1.00 0.00 C ATOM 1623 O ASN A 144 6.454 -3.832 -6.417 1.00 0.00 O ATOM 1624 CB ASN A 144 7.056 -0.843 -5.996 1.00 0.00 C ATOM 1625 CG ASN A 144 7.145 0.477 -6.765 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.462 0.710 -7.757 1.00 0.00 O ATOM 1627 ND2 ASN A 144 8.022 1.371 -6.345 1.00 0.00 N ATOM 0 H ASN A 144 5.035 -0.126 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 144 5.427 -1.594 -7.204 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.233 -0.648 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.853 -1.504 -6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.130 2.253 -6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.591 1.179 -5.520 1.00 0.00 H new ATOM 1634 N GLU A 145 5.156 -3.453 -4.616 1.00 0.00 N ATOM 1635 CA GLU A 145 5.002 -4.864 -4.221 1.00 0.00 C ATOM 1636 C GLU A 145 3.538 -5.344 -4.169 1.00 0.00 C ATOM 1637 O GLU A 145 3.284 -6.530 -4.394 1.00 0.00 O ATOM 1638 CB GLU A 145 5.765 -5.156 -2.916 1.00 0.00 C ATOM 1639 CG GLU A 145 5.309 -4.352 -1.691 1.00 0.00 C ATOM 1640 CD GLU A 145 6.160 -4.703 -0.459 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.060 -5.843 0.052 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.946 -3.842 0.003 1.00 0.00 O ATOM 0 H GLU A 145 4.716 -2.802 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 145 5.455 -5.456 -5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.668 -6.218 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.824 -4.961 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.388 -3.285 -1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.259 -4.560 -1.484 1.00 0.00 H new ATOM 1649 N PHE A 146 2.558 -4.451 -3.964 1.00 0.00 N ATOM 1650 CA PHE A 146 1.139 -4.824 -3.876 1.00 0.00 C ATOM 1651 C PHE A 146 0.559 -5.379 -5.178 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.102 -5.135 1.00 0.00 O ATOM 1653 CB PHE A 146 0.282 -3.663 -3.355 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.219 -3.915 -1.954 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.235 -4.861 -1.728 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.346 -3.224 -0.873 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.670 -5.128 -0.420 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.111 -3.465 0.432 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.111 -4.424 0.661 1.00 0.00 C ATOM 0 H PHE A 146 2.727 -3.451 -3.855 1.00 0.00 H new ATOM 0 HA PHE A 146 1.104 -5.641 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.868 -2.744 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.567 -3.511 -4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.681 -5.383 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.134 -2.505 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.432 -5.873 -0.245 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.307 -2.913 1.261 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.451 -4.621 1.667 1.00 0.00 H new ATOM 1669 N ASP A 147 1.230 -5.112 -6.299 1.00 0.00 N ATOM 1670 CA ASP A 147 1.002 -5.700 -7.620 1.00 0.00 C ATOM 1671 C ASP A 147 0.803 -7.226 -7.581 1.00 0.00 C ATOM 1672 O ASP A 147 -0.002 -7.775 -8.336 1.00 0.00 O ATOM 1673 CB ASP A 147 2.248 -5.378 -8.456 1.00 0.00 C ATOM 1674 CG ASP A 147 2.014 -5.571 -9.962 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.176 -4.837 -10.539 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.662 -6.459 -10.562 1.00 0.00 O ATOM 0 H ASP A 147 1.995 -4.437 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 147 0.085 -5.285 -8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.551 -4.348 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.071 -6.016 -8.135 1.00 0.00 H new ATOM 1681 N LEU A 148 1.524 -7.884 -6.666 1.00 0.00 N ATOM 1682 CA LEU A 148 1.552 -9.335 -6.471 1.00 0.00 C ATOM 1683 C LEU A 148 0.884 -9.804 -5.161 1.00 0.00 C ATOM 1684 O LEU A 148 0.605 -10.994 -5.011 1.00 0.00 O ATOM 1685 CB LEU A 148 3.026 -9.774 -6.529 1.00 0.00 C ATOM 1686 CG LEU A 148 3.718 -9.577 -7.897 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.182 -10.027 -7.791 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.024 -10.349 -9.030 1.00 0.00 C ATOM 0 H LEU A 148 2.133 -7.394 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 148 0.963 -9.803 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.584 -9.219 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.085 -10.828 -6.258 1.00 0.00 H new ATOM 0 HG LEU A 148 3.656 -8.518 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.675 -9.890 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.692 -9.431 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.220 -11.080 -7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.553 -10.174 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.033 -11.415 -8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.994 -10.007 -9.125 1.00 0.00 H new ATOM 1700 N ILE A 149 0.602 -8.889 -4.227 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.075 -9.171 -2.941 1.00 0.00 C ATOM 1702 C ILE A 149 -1.595 -9.115 -3.109 1.00 0.00 C ATOM 1703 O ILE A 149 -2.288 -10.088 -2.815 1.00 0.00 O ATOM 1704 CB ILE A 149 0.378 -8.182 -1.840 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.910 -8.186 -1.659 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.321 -8.464 -0.497 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.399 -7.011 -0.809 1.00 0.00 C ATOM 0 H ILE A 149 0.842 -7.904 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 149 0.208 -10.177 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 149 0.081 -7.188 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.216 -9.122 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.389 -8.148 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.024 -7.749 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.400 -8.368 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.082 -9.475 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.484 -7.059 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.119 -6.073 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.943 -7.063 0.180 1.00 0.00 H new ATOM 1719 N SER A 150 -2.120 -7.986 -3.589 1.00 0.00 N ATOM 1720 CA SER A 150 -3.567 -7.781 -3.753 1.00 0.00 C ATOM 1721 C SER A 150 -3.941 -6.718 -4.796 1.00 0.00 C ATOM 1722 O SER A 150 -3.597 -5.537 -4.678 1.00 0.00 O ATOM 1723 CB SER A 150 -4.221 -7.412 -2.417 1.00 0.00 C ATOM 1724 OG SER A 150 -5.631 -7.375 -2.588 1.00 0.00 O ATOM 0 H SER A 150 -1.557 -7.186 -3.876 1.00 0.00 H new ATOM 0 HA SER A 150 -3.944 -8.736 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.953 -8.141 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.858 -6.443 -2.075 1.00 0.00 H new ATOM 0 HG SER A 150 -6.065 -7.300 -1.712 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.759 -7.129 -5.775 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.361 -6.245 -6.782 1.00 0.00 C ATOM 1732 C ARG A 151 -6.476 -5.342 -6.212 1.00 0.00 C ATOM 1733 O ARG A 151 -6.945 -4.440 -6.913 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.870 -7.078 -7.976 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.854 -8.066 -8.587 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.487 -7.473 -8.962 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.593 -6.393 -9.962 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.570 -5.730 -10.491 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.329 -6.032 -10.190 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.779 -4.746 -11.336 1.00 0.00 N ATOM 0 H ARG A 151 -5.026 -8.107 -5.891 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.579 -5.567 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.747 -7.640 -7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.199 -6.394 -8.758 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.694 -8.878 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.296 -8.506 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.004 -7.086 -8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.847 -8.264 -9.353 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.529 -6.134 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.133 -6.790 -9.537 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.561 -5.508 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.732 -4.486 -11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.988 -4.242 -11.738 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.894 -5.540 -4.952 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.822 -4.646 -4.242 1.00 0.00 C ATOM 1756 C LEU A 152 -7.136 -3.355 -3.777 1.00 0.00 C ATOM 1757 O LEU A 152 -7.784 -2.313 -3.739 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.436 -5.361 -3.023 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.233 -6.648 -3.303 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.691 -7.240 -1.961 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.449 -6.386 -4.204 1.00 0.00 C ATOM 0 H LEU A 152 -6.593 -6.336 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.608 -4.380 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.630 -5.604 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.094 -4.658 -2.512 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.587 -7.349 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.258 -8.153 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.819 -7.469 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.321 -6.518 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.983 -7.321 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.115 -5.672 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.114 -5.979 -5.158 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.831 -3.383 -3.474 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.097 -2.205 -3.000 1.00 0.00 C ATOM 1775 C LEU A 153 -4.942 -1.166 -4.116 1.00 0.00 C ATOM 1776 O LEU A 153 -5.177 0.020 -3.892 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.760 -2.688 -2.401 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.920 -1.663 -1.612 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.093 -0.783 -2.551 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.743 -0.824 -0.624 1.00 0.00 C ATOM 0 H LEU A 153 -5.256 -4.222 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.650 -1.687 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.972 -3.529 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.145 -3.070 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.232 -2.245 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.512 -0.071 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.418 -1.408 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.759 -0.242 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.087 -0.125 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.508 -0.269 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.220 -1.482 0.103 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.658 -1.616 -5.341 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.674 -0.775 -6.558 1.00 0.00 C ATOM 1794 C VAL A 154 -6.041 -0.101 -6.729 1.00 0.00 C ATOM 1795 O VAL A 154 -6.115 1.102 -6.977 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.354 -1.584 -7.840 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.209 -0.669 -9.069 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.070 -2.409 -7.681 1.00 0.00 C ATOM 0 H VAL A 154 -4.406 -2.587 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.896 -0.023 -6.424 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.197 -2.258 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.985 -1.273 -9.948 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.140 -0.126 -9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.399 0.041 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.877 -2.963 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.232 -1.742 -7.477 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.187 -3.108 -6.853 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.130 -0.853 -6.515 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.491 -0.314 -6.588 1.00 0.00 C ATOM 1810 C ARG A 155 -8.816 0.643 -5.434 1.00 0.00 C ATOM 1811 O ARG A 155 -9.568 1.596 -5.635 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.517 -1.455 -6.630 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.496 -2.200 -7.969 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.359 -3.465 -7.882 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.554 -4.089 -9.202 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.653 -4.745 -9.924 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -8.411 -4.918 -9.518 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.998 -5.244 -11.091 1.00 0.00 N ATOM 0 H ARG A 155 -7.091 -1.847 -6.288 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.548 0.265 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.311 -2.157 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.514 -1.052 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.868 -1.550 -8.761 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.472 -2.466 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.887 -4.180 -7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.329 -3.214 -7.452 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.487 -4.008 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.111 -4.542 -8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -7.750 -5.428 -10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.951 -5.126 -11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.312 -5.749 -11.652 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.215 0.454 -4.254 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.439 1.299 -3.079 1.00 0.00 C ATOM 1834 C ALA A 156 -7.864 2.704 -3.271 1.00 0.00 C ATOM 1835 O ALA A 156 -8.489 3.683 -2.864 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.836 0.623 -1.840 1.00 0.00 C ATOM 0 H ALA A 156 -7.550 -0.301 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.514 1.415 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.003 1.252 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.311 -0.346 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.765 0.482 -1.987 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.704 2.802 -3.926 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.065 4.083 -4.220 1.00 0.00 C ATOM 1844 C GLN A 157 -6.591 4.752 -5.499 1.00 0.00 C ATOM 1845 O GLN A 157 -6.659 5.980 -5.540 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.535 3.919 -4.239 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.019 2.995 -5.351 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.499 2.867 -5.317 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.766 3.789 -5.651 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.976 1.729 -4.917 1.00 0.00 N ATOM 0 H GLN A 157 -6.183 1.994 -4.267 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.333 4.768 -3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.076 4.901 -4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.210 3.527 -3.275 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.470 2.009 -5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.330 3.383 -6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.584 0.959 -4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.963 1.616 -4.886 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.979 3.978 -6.522 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.376 4.506 -7.834 1.00 0.00 C ATOM 1861 C GLN A 158 -8.884 4.798 -7.920 1.00 0.00 C ATOM 1862 O GLN A 158 -9.270 5.809 -8.507 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.935 3.507 -8.920 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.085 4.061 -10.346 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.655 3.036 -11.397 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -7.376 2.100 -11.723 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.473 3.161 -11.966 1.00 0.00 N ATOM 0 H GLN A 158 -7.026 2.961 -6.462 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.880 5.464 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.894 3.232 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.525 2.595 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.123 4.346 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.484 4.964 -10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.861 3.934 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.170 2.484 -12.667 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.726 3.940 -7.325 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.180 4.118 -7.186 1.00 0.00 C ATOM 1878 C GLN A 159 -11.888 4.307 -8.543 1.00 0.00 C ATOM 1879 O GLN A 159 -12.740 5.182 -8.713 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.482 5.216 -6.145 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.977 4.809 -4.755 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.198 5.893 -3.702 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.177 6.629 -3.693 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.284 6.024 -2.769 1.00 0.00 N ATOM 0 H GLN A 159 -9.400 3.067 -6.910 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.611 3.195 -6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.009 6.150 -6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.556 5.400 -6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.485 3.897 -4.442 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.913 4.578 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.465 5.416 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.393 6.734 -2.045 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.525 3.470 -9.524 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.035 3.490 -10.903 1.00 0.00 C ATOM 1895 C ASN A 160 -13.449 2.867 -11.028 1.00 0.00 C ATOM 1896 O ASN A 160 -13.708 1.994 -11.860 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.982 2.832 -11.815 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.273 3.001 -13.307 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.944 3.932 -13.742 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.764 2.108 -14.138 1.00 0.00 N ATOM 0 H ASN A 160 -10.840 2.730 -9.373 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.180 4.521 -11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.004 3.259 -11.593 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.926 1.769 -11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.929 2.193 -15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.206 1.334 -13.776 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.372 3.300 -10.163 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.748 2.799 -10.050 1.00 0.00 C ATOM 1909 C TRP A 161 -16.730 3.431 -11.060 1.00 0.00 C ATOM 1910 O TRP A 161 -17.869 2.976 -11.187 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.231 3.062 -8.616 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.325 2.627 -7.498 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.927 3.420 -6.478 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.710 1.321 -7.245 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.125 2.706 -5.611 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.952 1.407 -6.037 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.721 0.069 -7.901 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.247 0.315 -5.509 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -14.020 -1.035 -7.377 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.290 -0.917 -6.182 1.00 0.00 C ATOM 0 H TRP A 161 -14.173 4.042 -9.492 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.732 1.735 -10.284 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.409 4.132 -8.510 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.192 2.564 -8.486 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.197 4.459 -6.359 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.712 3.091 -4.762 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.277 -0.043 -8.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.679 0.420 -4.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -14.044 -1.981 -7.898 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.764 -1.771 -5.782 1.00 0.00 H new ATOM 1931 N GLY A 162 -16.304 4.499 -11.748 1.00 0.00 N ATOM 1932 CA GLY A 162 -17.116 5.325 -12.658 1.00 0.00 C ATOM 1933 C GLY A 162 -17.691 6.596 -12.011 1.00 0.00 C ATOM 1934 O GLY A 162 -18.240 7.433 -12.730 1.00 0.00 O ATOM 0 H GLY A 162 -15.340 4.827 -11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -16.505 5.611 -13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.939 4.722 -13.041 1.00 0.00 H new ATOM 1938 N THR A 163 -17.550 6.733 -10.682 1.00 0.00 N ATOM 1939 CA THR A 163 -17.877 7.912 -9.840 1.00 0.00 C ATOM 1940 C THR A 163 -19.225 8.580 -10.169 1.00 0.00 C ATOM 1941 O THR A 163 -19.260 9.722 -10.686 1.00 0.00 O ATOM 1942 CB THR A 163 -16.711 8.916 -9.772 1.00 0.00 C ATOM 1943 OG1 THR A 163 -16.310 9.346 -11.056 1.00 0.00 O ATOM 1944 CG2 THR A 163 -15.487 8.307 -9.079 1.00 0.00 C ATOM 1945 OXT THR A 163 -20.268 7.955 -9.868 1.00 0.00 O ATOM 0 H THR A 163 -17.177 5.969 -10.119 1.00 0.00 H new ATOM 0 HA THR A 163 -18.016 7.514 -8.835 1.00 0.00 H new ATOM 0 HB THR A 163 -17.083 9.766 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.093 9.660 -11.555 1.00 0.00 H new ATOM 0 HG21 THR A 163 -14.683 9.042 -9.048 1.00 0.00 H new ATOM 0 HG22 THR A 163 -15.752 8.016 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 163 -15.155 7.429 -9.633 1.00 0.00 H new TER 1953 THR A 163