Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.726 N/A VAL 7.A N PRO 4.A O no hydrogen 3.291 N/A ALA 9.A N GLU 6.A O no hydrogen 3.143 N/A VAL 11.A N VAL 7.A O no hydrogen 3.346 N/A SER 13.A OG GLU 10.A O no hydrogen 3.053 N/A PHE 17.A N TRP 20.A O no hydrogen 2.988 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.709 N/A SER 31.A OG ILE 30.A O no hydrogen 2.529 N/A SER 47.A OG PRO 45.A O no hydrogen 3.367 N/A SER 47.A OG HIS 46.A O no hydrogen 2.580 N/A ALA 59.A N PHE 56.A O no hydrogen 3.085 N/A ASN 60.A N ARG 57.A O no hydrogen 3.260 N/A CYS 61.A SG PRO 62.A O no hydrogen 3.566 N/A ARG 66.A N PRO 62.A O no hydrogen 3.230 N/A ARG 66.A NH2 ASN 143.A OD1 no hydrogen 2.374 N/A LEU 67.A N ILE 63.A O no hydrogen 2.721 N/A THR 68.A N ILE 64.A O no hydrogen 2.761 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.882 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.689 N/A ASN 69.A N GLU 65.A O no hydrogen 3.208 N/A ASN 69.A ND2 GLU 65.A OE2 no hydrogen 2.986 N/A SER 70.A N ARG 66.A O no hydrogen 3.500 N/A SER 70.A OG ARG 66.A O no hydrogen 3.216 N/A LEU 71.A N THR 68.A O no hydrogen 3.186 N/A MET 72.A N ASN 69.A O no hydrogen 3.369 N/A ARG 76.A N HIS 74.A O no hydrogen 2.637 N/A ASN 77.A ND2 MET 73.A O no hydrogen 3.367 N/A LYS 81.A NZ GLU 65.A OE2 no hydrogen 2.765 N/A VAL 85.A N LYS 81.A O no hydrogen 3.117 N/A ARG 86.A N LEU 82.A O no hydrogen 3.386 N/A ILE 87.A N MET 83.A O no hydrogen 3.349 N/A VAL 88.A N ALA 84.A O no hydrogen 3.051 N/A ALA 89.A N VAL 85.A O no hydrogen 3.022 N/A HIS 90.A N ARG 86.A O no hydrogen 3.230 N/A HIS 90.A ND1 ARG 86.A O no hydrogen 2.617 N/A ALA 91.A N ILE 87.A O no hydrogen 3.064 N/A PHE 92.A N VAL 88.A O no hydrogen 3.363 N/A GLU 93.A N HIS 90.A O no hydrogen 3.038 N/A ILE 94.A N HIS 90.A O no hydrogen 3.241 N/A ILE 95.A N ALA 91.A O no hydrogen 3.381 N/A HIS 96.A N GLU 93.A O no hydrogen 3.267 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.617 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.673 N/A ASN 102.A ND2 SER 21.A O no hydrogen 3.594 N/A ILE 104.A N ASN 102.A OD1 no hydrogen 3.125 N/A VAL 106.A N ASN 102.A O no hydrogen 3.256 N/A ALA 107.A N PRO 103.A O no hydrogen 3.052 N/A VAL 108.A N ILE 104.A O no hydrogen 2.954 N/A ALA 110.A N VAL 106.A O no hydrogen 3.149 N/A ILE 111.A N ALA 107.A O no hydrogen 3.257 N/A VAL 112.A N VAL 108.A O no hydrogen 3.194 N/A ASN 113.A ND2 ASP 109.A O no hydrogen 2.896 N/A ASN 113.A ND2 ALA 176.A O no hydrogen 3.486 N/A CYS 114.A SG ALA 110.A O no hydrogen 3.238 N/A CYS 114.A SG ILE 111.A O no hydrogen 3.592 N/A ARG 117.A N GLU 192.A OE2 no hydrogen 3.087 N/A ASP 119.A N VAL 134.A O no hydrogen 3.152 N/A ARG 122.A NH1 ILE 123.A O no hydrogen 3.022 N/A SER 125.A OG ILE 123.A O no hydrogen 3.528 N/A ARG 130.A N ILE 123.A O no hydrogen 3.412 N/A ARG 131.A NH1 SER 120.A OG no hydrogen 2.269 N/A ARG 141.A N SER 137.A O no hydrogen 3.205 N/A VAL 142.A N PRO 138.A O no hydrogen 3.261 N/A ASN 143.A N LEU 139.A O no hydrogen 3.208 N/A GLN 144.A N ARG 140.A O no hydrogen 2.993 N/A ALA 145.A N ARG 141.A O no hydrogen 3.119 N/A ILE 146.A N VAL 142.A O no hydrogen 3.349 N/A LEU 148.A N GLN 144.A O no hydrogen 2.999 N/A LEU 149.A N ALA 145.A O no hydrogen 3.167 N/A THR 150.A N ILE 146.A O no hydrogen 3.236 N/A THR 150.A OG1 ILE 146.A O no hydrogen 3.228 N/A THR 151.A N ALA 147.A O no hydrogen 3.070 N/A THR 151.A OG1 ALA 147.A O no hydrogen 3.117 N/A GLY 152.A N LEU 148.A O no hydrogen 3.270 N/A ARG 154.A N THR 150.A O no hydrogen 3.159 N/A GLU 155.A N THR 151.A O no hydrogen 3.115 N/A ALA 156.A N GLY 152.A O no hydrogen 3.101 N/A ALA 157.A N ALA 153.A O no hydrogen 3.108 N/A THR 163.A N GLU 166.A OE2 no hydrogen 2.731 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 2.406 N/A THR 163.A OG1 GLU 166.A OE2 no hydrogen 2.826 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.550 N/A CYS 167.A N THR 163.A O no hydrogen 3.103 N/A CYS 167.A SG THR 163.A O no hydrogen 3.026 N/A LEU 168.A N ILE 164.A O no hydrogen 3.204 N/A GLU 170.A N GLU 166.A O no hydrogen 2.664 N/A LEU 172.A N LEU 168.A O no hydrogen 3.440 N/A ILE 173.A N ALA 169.A O no hydrogen 3.403 N/A ASN 174.A N GLU 170.A O no hydrogen 3.145 N/A ALA 175.A N GLU 171.A O no hydrogen 2.641 N/A SER 179.A N LYS 177.A O no hydrogen 2.803 N/A SER 179.A OG ASN 174.A O no hydrogen 3.274 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.593 N/A SER 182.A OG GLU 171.A OE1 no hydrogen 3.492 N/A ALA 184.A N SER 182.A OG no hydrogen 3.392 N/A LYS 186.A N SER 182.A O no hydrogen 3.113 N/A LYS 187.A N TYR 183.A O no hydrogen 3.280 N/A LYS 188.A N ALA 184.A O no hydrogen 2.917 N/A LYS 188.A NZ ASN 113.A O no hydrogen 3.560 N/A ASP 189.A N ILE 185.A O no hydrogen 3.115 N/A LEU 191.A N LYS 187.A O no hydrogen 3.017 N/A GLU 192.A N LYS 188.A O no hydrogen 3.220 N/A ARG 193.A N ASP 189.A O no hydrogen 2.894 N/A VAL 194.A N GLU 190.A O no hydrogen 3.264 N/A ALA 195.A N LEU 191.A O no hydrogen 3.312 N/A LYS 196.A N GLU 192.A O no hydrogen 3.187 N/A SER 197.A N ARG 193.A O no hydrogen 3.477 N/A SER 197.A OG VAL 194.A O no hydrogen 2.994 N/A ASN 198.A N VAL 194.A O no hydrogen 3.442 N/A ASN 198.A ND2 VAL 194.A O no hydrogen 3.608 N/A ARG 199.A N LYS 196.A O no hydrogen 3.270 N/A ARG 199.A NH2 GLU 118.A OE1 no hydrogen 2.369 N/A