Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 17.A O no hydrogen 3.003 N/A LYS 7.A N SER 11.A O no hydrogen 2.477 N/A LYS 7.A NZ ASP 9.A OD2 no hydrogen 3.265 N/A LYS 7.A NZ SER 11.A OG no hydrogen 3.015 N/A GLY 10.A N LYS 7.A O no hydrogen 3.413 N/A GLU 13.A N LEU 5.A O no hydrogen 3.084 N/A VAL 17.A N LEU 3.A O no hydrogen 2.866 N/A LEU 19.A N ALA 1.A O no hydrogen 2.472 N/A PHE 34.A N GLN 30.A O no hydrogen 3.185 N/A ASP 35.A N GLN 31.A O no hydrogen 2.884 N/A ALA 36.A N PRO 32.A O no hydrogen 2.944 N/A VAL 37.A N VAL 33.A O no hydrogen 2.936 N/A LEU 38.A N PHE 34.A O no hydrogen 2.907 N/A VAL 39.A N ASP 35.A O no hydrogen 2.893 N/A GLU 40.A N ALA 36.A O no hydrogen 2.947 N/A GLU 40.A N VAL 37.A O no hydrogen 3.141 N/A GLN 41.A N VAL 37.A O no hydrogen 2.945 N/A GLN 41.A NE2 GLU 40.A OE2 no hydrogen 2.793 N/A ALA 42.A N VAL 39.A O no hydrogen 3.420 N/A SER 43.A OG ALA 42.A O no hydrogen 2.509 N/A LYS 62.A NZ LYS 63.A O no hydrogen 3.237 N/A LYS 72.A NZ TYR 65.A OH no hydrogen 3.050 N/A SER 77.A N GLN 75.A OE1 no hydrogen 2.527 N/A SER 77.A OG ARG 79.A O no hydrogen 3.100 N/A THR 78.A OG1 GLY 60.A O no hydrogen 3.065 N/A ARG 79.A N SER 77.A OG no hydrogen 3.322 N/A LYS 93.A NZ SER 50.A OG no hydrogen 3.222 N/A LYS 93.A NZ ILE 51.A O no hydrogen 2.890 N/A ARG 96.A N LYS 93.A O no hydrogen 3.442 N/A ARG 96.A NH1 TYR 98.A OH no hydrogen 2.429 N/A ASN 97.A N ASN 95.A O no hydrogen 2.703 N/A HIS 107.A N ASN 103.A O no hydrogen 2.682 N/A THR 108.A N LYS 104.A O no hydrogen 2.859 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.275 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.530 N/A ALA 109.A N LYS 105.A O no hydrogen 2.919 N/A ALA 110.A N ALA 106.A O no hydrogen 2.936 N/A LEU 111.A N HIS 107.A O no hydrogen 2.827 N/A HIS 112.A N THR 108.A O no hydrogen 2.886 N/A THR 113.A N ALA 109.A O no hydrogen 2.920 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.579 N/A VAL 114.A N ALA 110.A O no hydrogen 2.865 N/A TRP 115.A N LEU 111.A O no hydrogen 3.001 N/A SER 116.A N THR 113.A O no hydrogen 3.131 N/A SER 116.A OG LEU 23.A O no hydrogen 2.490 N/A SER 116.A OG HIS 112.A O no hydrogen 2.227 N/A GLU 117.A N THR 113.A O no hydrogen 2.885 N/A LYS 118.A N VAL 114.A O no hydrogen 2.920 N/A LYS 118.A NZ LEU 190.A O no hydrogen 3.088 N/A LYS 118.A NZ MET 191.A O no hydrogen 3.015 N/A SER 121.A N LYS 118.A O no hydrogen 3.436 N/A SER 121.A OG LYS 118.A O no hydrogen 3.237 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.525 N/A VAL 127.A N VAL 198.A O no hydrogen 2.507 N/A GLN 129.A NE2 ASN 133.A OD1 no hydrogen 3.008 N/A PHE 132.A N GLN 129.A O no hydrogen 3.252 N/A ASN 133.A N ASN 130.A O no hydrogen 3.123 N/A ASN 133.A ND2 ASN 166.A OD1 no hydrogen 3.242 N/A MET 142.A N LYS 138.A O no hydrogen 3.396 N/A MET 143.A N THR 139.A O no hydrogen 2.600 N/A GLN 144.A N LYS 140.A O no hydrogen 2.887 N/A PHE 145.A N VAL 141.A O no hydrogen 2.893 N/A LEU 146.A N MET 142.A O no hydrogen 2.867 N/A LYS 147.A N MET 143.A O no hydrogen 2.873 N/A SER 148.A N GLN 144.A O no hydrogen 2.928 N/A SER 148.A OG GLN 144.A O no hydrogen 3.269 N/A SER 148.A OG PHE 145.A O no hydrogen 2.611 N/A ALA 149.A N LEU 146.A O no hydrogen 2.879 N/A LYS 154.A NZ LYS 150.A O no hydrogen 3.113 N/A ASN 155.A N ALA 193.A O no hydrogen 3.198 N/A ASN 155.A ND2 LEU 192.A O no hydrogen 2.932 N/A LEU 157.A N ALA 195.A O no hydrogen 3.014 N/A ASN 161.A N GLU 199.A OE2 no hydrogen 2.844 N/A ASN 164.A ND2 ASN 166.A OD1 no hydrogen 2.862 N/A LEU 167.A N ASN 164.A O no hydrogen 3.257 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.847 N/A GLN 169.A N THR 165.A O no hydrogen 2.940 N/A GLN 169.A NE2 GLN 169.A O no hydrogen 3.392 N/A SER 170.A N ASN 166.A O no hydrogen 2.776 N/A SER 170.A OG ASN 166.A O no hydrogen 2.985 N/A THR 171.A OG1 LEU 167.A O no hydrogen 3.225 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.579 N/A VAL 177.A N ILE 174.A O no hydrogen 3.260 N/A LYS 180.A NZ ASP 189.A OD2 no hydrogen 2.232 N/A LEU 182.A N VAL 160.A O no hydrogen 2.979 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 3.214 N/A LYS 184.A N HIS 181.A O no hydrogen 3.023 N/A SER 186.A N ASP 189.A OD2 no hydrogen 3.414 N/A SER 186.A OG ASP 189.A OD1 no hydrogen 3.078 N/A SER 186.A OG ASP 189.A OD2 no hydrogen 3.186 N/A LEU 190.A N ASP 189.A OD1 no hydrogen 2.572 N/A MET 191.A N VAL 187.A O no hydrogen 2.920 N/A LEU 192.A N ARG 188.A O no hydrogen 2.846 N/A ALA 193.A N LEU 190.A O no hydrogen 3.436 N/A LEU 196.A N ASN 123.A O no hydrogen 2.950 N/A LEU 197.A N LEU 157.A O no hydrogen 3.348 N/A VAL 198.A N HIS 125.A O no hydrogen 2.811 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.725 N/A LYS 204.A NZ LYS 200.A O no hydrogen 2.918 N/A ALA 205.A N GLU 201.A O no hydrogen 3.280 N/A LEU 206.A N VAL 202.A O no hydrogen 2.903 N/A GLU 207.A N LEU 203.A O no hydrogen 2.900 N/A GLY 208.A N LYS 204.A O no hydrogen 2.890 N/A LYS 209.A N ALA 205.A O no hydrogen 2.912 N/A LYS 209.A NZ ASP 183.A OD1 no hydrogen 2.476 N/A PHE 210.A N GLU 207.A O no hydrogen 3.210 N/A