Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 17.A O no hydrogen 3.017 N/A ILE 6.A N LEU 126.A O no hydrogen 2.969 N/A LYS 7.A N SER 11.A O no hydrogen 2.761 N/A GLU 13.A N LEU 5.A O no hydrogen 2.346 N/A VAL 17.A N LEU 3.A O no hydrogen 2.831 N/A LYS 18.A NZ ALA 1.A O no hydrogen 2.842 N/A LYS 18.A NZ LEU 19.A O no hydrogen 2.479 N/A LEU 19.A N ALA 1.A O no hydrogen 2.486 N/A GLY 22.A N SER 20.A O no hydrogen 2.597 N/A LYS 29.A NZ GLU 27.A OE2 no hydrogen 2.498 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 2.823 N/A PHE 34.A N GLN 30.A O no hydrogen 2.760 N/A ASP 35.A N GLN 31.A O no hydrogen 2.897 N/A ALA 36.A N PRO 32.A O no hydrogen 2.869 N/A VAL 37.A N VAL 33.A O no hydrogen 2.918 N/A LEU 38.A N PHE 34.A O no hydrogen 2.935 N/A VAL 39.A N ASP 35.A O no hydrogen 2.872 N/A GLU 40.A N ALA 36.A O no hydrogen 2.906 N/A GLN 41.A N VAL 37.A O no hydrogen 2.908 N/A ALA 42.A N LEU 38.A O no hydrogen 2.782 N/A SER 43.A OG VAL 39.A O no hydrogen 3.519 N/A SER 43.A OG ALA 42.A O no hydrogen 2.460 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.615 N/A LYS 54.A N ILE 88.A O no hydrogen 2.634 N/A GLU 56.A N THR 53.A O no hydrogen 2.702 N/A LYS 62.A NZ GLY 60.A O no hydrogen 3.321 N/A LYS 63.A NZ ARG 74.A O no hydrogen 2.715 N/A THR 70.A OG1 LYS 72.A O no hydrogen 2.924 N/A ARG 74.A NE GLN 67.A O no hydrogen 3.345 N/A SER 77.A OG ASN 80.A OD1 no hydrogen 2.264 N/A ARG 79.A NH1 ARG 58.A O no hydrogen 2.548 N/A ASN 80.A N THR 78.A O no hydrogen 2.888 N/A ASN 80.A ND2 SER 77.A O no hydrogen 2.352 N/A LYS 93.A NZ PHE 90.A O no hydrogen 2.907 N/A LYS 93.A NZ GLY 91.A O no hydrogen 3.212 N/A TYR 98.A N ASN 97.A OD1 no hydrogen 2.749 N/A SER 99.A OG ASN 97.A O no hydrogen 3.188 N/A LYS 101.A NZ ASN 103.A OD1 no hydrogen 3.106 N/A HIS 107.A N ASN 103.A O no hydrogen 3.031 N/A THR 108.A N LYS 104.A O no hydrogen 2.891 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.399 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.583 N/A ALA 109.A N LYS 105.A O no hydrogen 2.918 N/A ALA 110.A N ALA 106.A O no hydrogen 2.897 N/A LEU 111.A N HIS 107.A O no hydrogen 2.902 N/A HIS 112.A N THR 108.A O no hydrogen 2.918 N/A THR 113.A N ALA 109.A O no hydrogen 2.877 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.900 N/A VAL 114.A N ALA 110.A O no hydrogen 2.940 N/A TRP 115.A N LEU 111.A O no hydrogen 2.897 N/A SER 116.A N HIS 112.A O no hydrogen 2.897 N/A SER 116.A OG HIS 112.A O no hydrogen 2.834 N/A SER 116.A OG THR 113.A O no hydrogen 2.461 N/A GLU 117.A N THR 113.A O no hydrogen 2.912 N/A LYS 118.A N VAL 114.A O no hydrogen 2.945 N/A LYS 118.A NZ VAL 114.A O no hydrogen 2.852 N/A LEU 119.A N TRP 115.A O no hydrogen 2.770 N/A ALA 120.A N SER 116.A O no hydrogen 3.025 N/A SER 121.A N GLU 117.A O no hydrogen 3.251 N/A SER 121.A OG GLU 117.A O no hydrogen 3.013 N/A SER 121.A OG LYS 118.A O no hydrogen 3.207 N/A ASP 122.A N LYS 118.A O no hydrogen 2.622 N/A THR 124.A OG1 HIS 125.A O no hydrogen 3.479 N/A THR 124.A OG1 LEU 196.A O no hydrogen 2.395 N/A LEU 126.A N LYS 4.A O no hydrogen 3.044 N/A VAL 127.A N VAL 198.A O no hydrogen 2.949 N/A GLN 129.A NE2 ASN 133.A OD1 no hydrogen 2.628 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 3.333 N/A ASN 133.A N ASN 130.A O no hydrogen 3.188 N/A ASN 133.A ND2 ASN 130.A O no hydrogen 3.515 N/A LYS 134.A NZ ASN 130.A OD1 no hydrogen 3.287 N/A THR 135.A OG1 GLU 136.A O no hydrogen 3.361 N/A MET 143.A N THR 139.A O no hydrogen 2.579 N/A GLN 144.A N LYS 140.A O no hydrogen 2.880 N/A PHE 145.A N VAL 141.A O no hydrogen 2.892 N/A LEU 146.A N MET 142.A O no hydrogen 2.919 N/A LYS 147.A N MET 143.A O no hydrogen 2.900 N/A LYS 147.A NZ GLN 144.A OE1 no hydrogen 2.528 N/A SER 148.A N GLN 144.A O no hydrogen 2.906 N/A SER 148.A OG PHE 145.A O no hydrogen 2.375 N/A ALA 149.A N PHE 145.A O no hydrogen 3.362 N/A LYS 150.A N LYS 147.A O no hydrogen 3.123 N/A LEU 151.A N LEU 146.A O no hydrogen 2.426 N/A LYS 154.A N ASP 153.A OD2 no hydrogen 2.907 N/A LYS 154.A NZ ASP 153.A OD1 no hydrogen 2.701 N/A LEU 157.A N ALA 195.A O no hydrogen 3.390 N/A PHE 158.A N GLN 178.A O no hydrogen 2.847 N/A VAL 160.A N LYS 180.A O no hydrogen 3.064 N/A THR 162.A OG1 GLU 199.A OE1 no hydrogen 3.477 N/A THR 162.A OG1 GLU 199.A OE2 no hydrogen 3.319 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 3.352 N/A ASN 166.A ND2 ASN 164.A OD1 no hydrogen 3.203 N/A GLU 168.A N ASN 164.A O no hydrogen 3.379 N/A GLN 169.A N THR 165.A O no hydrogen 2.912 N/A GLN 169.A NE2 ASN 166.A O no hydrogen 3.608 N/A SER 170.A N LEU 167.A O no hydrogen 3.066 N/A SER 170.A OG GLY 137.A O no hydrogen 2.652 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.637 N/A SER 172.A OG GLN 169.A O no hydrogen 3.217 N/A LYS 175.A NZ SER 172.A O no hydrogen 2.670 N/A ASN 176.A ND2 ASN 155.A OD1 no hydrogen 2.733 N/A GLN 178.A N VAL 156.A O no hydrogen 3.324 N/A GLN 178.A NE2 ASN 176.A O no hydrogen 3.695 N/A LYS 180.A N PHE 158.A O no hydrogen 2.837 N/A LEU 182.A N VAL 160.A O no hydrogen 3.358 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 2.994 N/A LYS 184.A N HIS 181.A O no hydrogen 3.008 N/A VAL 185.A N LEU 182.A O no hydrogen 3.324 N/A ASP 189.A N SER 186.A OG no hydrogen 3.188 N/A LEU 190.A N SER 186.A O no hydrogen 2.517 N/A MET 191.A N VAL 187.A O no hydrogen 2.893 N/A LEU 192.A N ARG 188.A O no hydrogen 3.298 N/A ALA 193.A N ASP 189.A O no hydrogen 2.913 N/A ASN 194.A N LEU 190.A O no hydrogen 3.484 N/A LEU 197.A N LEU 157.A O no hydrogen 3.399 N/A LEU 206.A N VAL 202.A O no hydrogen 2.321 N/A GLU 207.A N LEU 203.A O no hydrogen 2.933 N/A GLY 208.A N LYS 204.A O no hydrogen 2.899 N/A LYS 209.A N ALA 205.A O no hydrogen 2.869 N/A LYS 209.A NZ LYS 209.A O no hydrogen 3.570 N/A LYS 209.A NZ PHE 210.A O no hydrogen 2.748 N/A PHE 210.A N GLU 207.A O no hydrogen 3.306 N/A