Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ari_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 30.A O no hydrogen 3.102 N/A GLN 5.A NE2 SER 29.A OG no hydrogen 2.713 N/A CYS 6.A N PHE 28.A O no hydrogen 3.190 N/A CYS 6.A SG PHE 28.A O no hydrogen 3.589 N/A ASN 8.A N SER 27.A OG no hydrogen 2.851 N/A LEU 9.A N VAL 26.A O no hydrogen 3.485 N/A LYS 11.A N LEU 23.A O no hydrogen 3.162 N/A LYS 11.A NZ THR 58.A O no hydrogen 2.509 N/A ARG 12.A NE GLN 19.A OE1 no hydrogen 3.183 N/A ARG 12.A NE THR 20.A O no hydrogen 3.381 N/A ARG 12.A NH2 THR 20.A O no hydrogen 3.294 N/A GLU 15.A N TYR 13.A O no hydrogen 2.885 N/A SER 17.A OG SER 17.A O no hydrogen 2.654 N/A THR 20.A OG1 GLU 15.A OE1 no hydrogen 2.481 N/A SER 27.A OG CYS 6.A O no hydrogen 3.056 N/A SER 27.A OG ASN 8.A OD1 no hydrogen 3.191 N/A SER 27.A OG VAL 26.A O no hydrogen 2.902 N/A VAL 30.A N LEU 4.A O no hydrogen 3.465 N/A VAL 39.A N LEU 214.A O no hydrogen 3.246 N/A GLY 40.A N THR 201.A O no hydrogen 2.592 N/A SER 41.A OG SER 44.A OG no hydrogen 2.467 N/A SER 44.A N SER 41.A O no hydrogen 3.320 N/A SER 44.A OG SER 41.A O no hydrogen 3.446 N/A SER 44.A OG SER 41.A OG no hydrogen 2.467 N/A LYS 46.A NZ SER 41.A O no hydrogen 2.830 N/A LEU 49.A N GLY 45.A O no hydrogen 3.024 N/A LEU 52.A N LEU 49.A O no hydrogen 3.236 N/A LEU 53.A N LEU 49.A O no hydrogen 3.246 N/A GLY 54.A N LEU 50.A O no hydrogen 3.262 N/A LEU 56.A N HIS 51.A O no hydrogen 3.122 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.763 N/A THR 60.A OG1 PRO 59.A O no hydrogen 2.584 N/A SER 61.A OG CYS 10.A O no hydrogen 2.339 N/A SER 61.A OG PRO 59.A O no hydrogen 3.252 N/A PHE 66.A N GLN 69.A O no hydrogen 3.034 N/A GLN 69.A N PHE 66.A O no hydrogen 3.226 N/A GLN 69.A NE2 PHE 66.A O no hydrogen 2.825 N/A MET 71.A N VAL 64.A O no hydrogen 3.328 N/A LYS 73.A NZ SER 72.A OG no hydrogen 3.009 N/A LYS 79.A N SER 75.A O no hydrogen 3.229 N/A ARG 83.A N LYS 79.A O no hydrogen 2.967 N/A ARG 83.A NE LYS 79.A O no hydrogen 3.052 N/A GLY 88.A N LEU 164.A O no hydrogen 3.347 N/A GLN 92.A NE2 GLU 169.A OE1 no hydrogen 2.906 N/A LEU 96.A N HIS 94.A O no hydrogen 2.929 N/A THR 101.A N GLU 104.A OE1 no hydrogen 3.382 N/A THR 101.A OG1 ALA 137.A O no hydrogen 3.145 N/A THR 101.A OG1 HIS 139.A O no hydrogen 2.970 N/A ALA 102.A N HIS 139.A O no hydrogen 2.836 N/A ASN 105.A N THR 101.A O no hydrogen 3.264 N/A ASN 105.A ND2 LEU 97.A O no hydrogen 3.117 N/A ALA 107.A N LEU 103.A O no hydrogen 3.291 N/A MET 108.A N ASN 105.A O no hydrogen 3.380 N/A LEU 111.A N ALA 107.A O no hydrogen 2.990 N/A ILE 112.A N MET 108.A O no hydrogen 3.351 N/A GLU 119.A N LYS 116.A O no hydrogen 3.127 N/A ILE 120.A N LYS 116.A O no hydrogen 3.284 N/A SER 122.A N ALA 118.A O no hydrogen 3.391 N/A SER 122.A OG ALA 118.A O no hydrogen 2.844 N/A ARG 123.A N GLU 119.A O no hydrogen 3.373 N/A ARG 123.A NE VAL 159.A O no hydrogen 2.978 N/A ALA 124.A N ILE 120.A O no hydrogen 3.296 N/A LEU 125.A N ASN 121.A O no hydrogen 3.235 N/A GLU 126.A N SER 122.A O no hydrogen 3.210 N/A MET 127.A N ARG 123.A O no hydrogen 3.281 N/A LEU 128.A N ALA 124.A O no hydrogen 3.129 N/A LYS 129.A N LEU 125.A O no hydrogen 3.159 N/A LYS 129.A NZ GLU 126.A O no hydrogen 3.540 N/A GLY 132.A N LYS 129.A O no hydrogen 3.420 N/A LEU 133.A N LEU 128.A O no hydrogen 2.755 N/A ARG 136.A N LEU 133.A O no hydrogen 3.380 N/A ARG 136.A NH2 HIS 139.A ND1 no hydrogen 3.570 N/A ARG 136.A NH2 GLU 143.A OE2 no hydrogen 3.342 N/A HIS 139.A ND1 GLU 143.A OE2 no hydrogen 2.832 N/A GLU 148.A N SER 145.A O no hydrogen 3.355 N/A ARG 149.A N SER 145.A O no hydrogen 3.214 N/A GLN 150.A NE2 TYR 91.A O no hydrogen 3.496 N/A ILE 154.A N GLN 150.A O no hydrogen 3.279 N/A ALA 155.A N ARG 151.A O no hydrogen 3.158 N/A ARG 156.A NH1 HIS 95.A O no hydrogen 2.596 N/A ARG 156.A NH2 HIS 95.A O no hydrogen 3.049 N/A ASN 160.A ND2 ASN 84.A O no hydrogen 2.950 N/A ASN 160.A ND2 LEU 87.A O no hydrogen 3.618 N/A VAL 165.A N ALA 196.A O no hydrogen 2.983 N/A LEU 166.A N GLY 88.A O no hydrogen 2.843 N/A ALA 167.A N LEU 198.A O no hydrogen 3.177 N/A ASP 168.A N ILE 90.A O no hydrogen 2.547 N/A ASN 173.A ND2 GLN 92.A O no hydrogen 3.134 N/A ASN 178.A N ASP 175.A OD1 no hydrogen 3.407 N/A SER 181.A OG ASN 178.A O no hydrogen 2.973 N/A PHE 183.A N ASP 180.A O no hydrogen 3.376 N/A LEU 186.A N ILE 182.A O no hydrogen 3.437 N/A GLU 188.A N GLN 184.A O no hydrogen 2.666 N/A ASN 190.A N GLY 187.A O no hydrogen 3.339 N/A ARG 191.A N GLU 188.A O no hydrogen 3.162 N/A LEU 192.A N GLU 188.A O no hydrogen 3.217 N/A GLN 193.A N LEU 189.A O no hydrogen 3.363 N/A GLN 193.A NE2 THR 195.A OG1 no hydrogen 2.522 N/A GLY 194.A N LEU 189.A O no hydrogen 2.670 N/A THR 195.A N LEU 189.A O no hydrogen 3.135 N/A THR 195.A OG1 PRO 162.A O no hydrogen 2.972 N/A ALA 196.A N ARG 163.A O no hydrogen 2.861 N/A LEU 198.A N VAL 165.A O no hydrogen 2.953 N/A VAL 200.A N ALA 167.A O no hydrogen 3.447 N/A ASP 203.A N GLN 205.A OE1 no hydrogen 3.139 N/A GLN 205.A N GLN 205.A OE1 no hydrogen 2.740 N/A GLN 205.A NE2 THR 171.A O no hydrogen 3.228 N/A ARG 212.A NE MET 35.A O no hydrogen 3.360 N/A ARG 212.A NH2 MET 35.A O no hydrogen 2.895 N/A GLN 213.A N SER 211.A O no hydrogen 3.081 N/A GLN 213.A NE2 LEU 206.A O no hydrogen 3.299 N/A ARG 220.A N ARG 217.A O no hydrogen 3.123 N/A ARG 220.A NH1 GLY 219.A O no hydrogen 3.346 N/A