Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 207.A O no hydrogen 2.902 N/A GLY 8.A N VAL 205.A O no hydrogen 2.933 N/A VAL 9.A N TYR 30.A O no hydrogen 2.905 N/A LYS 10.A NZ ILE 197.A O no hydrogen 3.128 N/A LYS 10.A NZ ALA 198.A O no hydrogen 3.331 N/A LYS 10.A NZ GLY 199.A O no hydrogen 2.927 N/A VAL 11.A N VAL 28.A O no hydrogen 2.924 N/A SER 14.A N ILE 26.A O no hydrogen 2.359 N/A SER 14.A OG ILE 26.A O no hydrogen 3.359 N/A VAL 16.A N LEU 24.A O no hydrogen 3.241 N/A THR 18.A N GLU 22.A O no hydrogen 2.973 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.385 N/A THR 18.A OG1 GLU 22.A OE2 no hydrogen 3.435 N/A THR 19.A OG1 GLU 221.A O no hydrogen 2.494 N/A LEU 24.A N VAL 16.A O no hydrogen 2.900 N/A ILE 26.A N SER 14.A O no hydrogen 2.537 N/A THR 27.A N VAL 193.A O no hydrogen 2.860 N/A THR 27.A OG1 GLY 195.A O no hydrogen 3.086 N/A VAL 28.A N GLY 12.A O no hydrogen 2.826 N/A ILE 29.A N VAL 191.A O no hydrogen 2.879 N/A TYR 30.A N VAL 9.A O no hydrogen 2.874 N/A CYS 31.A SG PHE 7.A O no hydrogen 3.457 N/A GLU 32.A N PHE 7.A O no hydrogen 2.954 N/A VAL 36.A N GLN 94.A O no hydrogen 3.394 N/A ALA 37.A N LEU 51.A O no hydrogen 2.691 N/A GLY 38.A N LEU 51.A O no hydrogen 2.964 N/A LYS 40.A N ALA 49.A O no hydrogen 2.828 N/A LYS 40.A NZ GLU 83.A OE1 no hydrogen 3.145 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.949 N/A SER 48.A N GLU 42.A OE2 no hydrogen 2.931 N/A SER 48.A OG LYS 40.A O no hydrogen 3.398 N/A SER 48.A OG THR 88.A OG1 no hydrogen 3.178 N/A ALA 49.A N LYS 40.A O no hydrogen 2.920 N/A THR 50.A N ILE 84.A O no hydrogen 2.908 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.772 N/A LEU 51.A N GLY 38.A O no hydrogen 2.878 N/A LEU 52.A N GLN 82.A O no hydrogen 2.848 N/A SER 53.A N GLN 35.A O no hydrogen 3.172 N/A PHE 54.A N HIS 80.A O no hydrogen 2.859 N/A VAL 57.A N PRO 77.A O no hydrogen 2.333 N/A LEU 62.A N ASN 59.A O no hydrogen 3.092 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.882 N/A GLN 67.A N ASN 63.A O no hydrogen 3.243 N/A GLY 68.A N LYS 64.A O no hydrogen 2.902 N/A PHE 69.A N PRO 65.A O no hydrogen 3.042 N/A PHE 70.A N GLN 66.A O no hydrogen 2.846 N/A GLU 71.A N GLN 67.A O no hydrogen 2.866 N/A LYS 72.A N GLY 68.A O no hydrogen 2.879 N/A ASN 73.A N PHE 69.A O no hydrogen 2.903 N/A ASN 73.A ND2 ALA 37.A O no hydrogen 3.344 N/A LEU 75.A N PHE 70.A O no hydrogen 3.321 N/A THR 78.A OG1 HIS 80.A O no hydrogen 2.919 N/A LYS 79.A N ASP 55.A O no hydrogen 3.161 N/A HIS 80.A N PHE 54.A O no hydrogen 2.953 N/A GLN 82.A N LEU 52.A O no hydrogen 2.959 N/A ILE 84.A N THR 50.A O no hydrogen 2.891 N/A ASN 86.A N SER 48.A O no hydrogen 2.659 N/A ASN 86.A ND2 MET 1.A O no hydrogen 2.654 N/A THR 88.A OG1 LYS 40.A O no hydrogen 3.512 N/A THR 88.A OG1 SER 48.A OG no hydrogen 3.178 N/A GLN 94.A NE2 GLU 91.A OE1 no hydrogen 3.557 N/A GLN 95.A NE2 GLN 35.A OE1 no hydrogen 3.283 N/A ILE 96.A N ASN 34.A O no hydrogen 2.813 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.402 N/A ASN 100.A N THR 97.A O no hydrogen 3.228 N/A GLN 103.A N GLU 106.A OE1 no hydrogen 2.721 N/A GLN 103.A NE2 LEU 101.A O no hydrogen 3.209 N/A VAL 108.A N LEU 179.A O no hydrogen 3.185 N/A ASP 109.A N ARG 208.A O no hydrogen 2.908 N/A VAL 110.A N VAL 176.A O no hydrogen 2.861 N/A SER 111.A N LEU 206.A O no hydrogen 2.898 N/A SER 111.A OG THR 175.A OG1 no hydrogen 2.401 N/A ALA 112.A N VAL 174.A O no hydrogen 2.947 N/A SER 114.A N GLU 172.A O no hydrogen 3.111 N/A SER 114.A OG GLU 172.A O no hydrogen 3.116 N/A ARG 117.A N TYR 169.A O no hydrogen 2.896 N/A THR 120.A OG1 SER 166.A OG no hydrogen 3.331 N/A ARG 125.A N GLY 121.A O no hydrogen 2.754 N/A ARG 125.A NH2 HIS 168.A O no hydrogen 2.874 N/A TRP 126.A N ALA 122.A O no hydrogen 2.585 N/A ASN 127.A N ILE 123.A O no hydrogen 3.033 N/A ASN 127.A ND2 ILE 123.A O no hydrogen 3.594 N/A GLN 144.A NE2 GLY 145.A O no hydrogen 3.135 N/A GLN 148.A N SER 146.A OG no hydrogen 3.352 N/A SER 155.A OG ARG 151.A O no hydrogen 2.499 N/A LYS 163.A NZ PHE 160.A O no hydrogen 2.285 N/A SER 166.A OG THR 120.A O no hydrogen 3.070 N/A SER 166.A OG THR 120.A OG1 no hydrogen 3.331 N/A SER 166.A OG GLY 167.A O no hydrogen 3.410 N/A TYR 169.A N GLY 118.A O no hydrogen 2.701 N/A HIS 171.A N LYS 115.A O no hydrogen 2.883 N/A GLU 172.A N SER 114.A OG no hydrogen 2.540 N/A VAL 174.A N ALA 112.A O no hydrogen 2.866 N/A THR 175.A OG1 SER 111.A OG no hydrogen 2.401 N/A VAL 176.A N VAL 110.A O no hydrogen 2.902 N/A LEU 179.A N VAL 108.A O no hydrogen 3.283 N/A ILE 181.A N GLU 106.A O no hydrogen 3.109 N/A VAL 182.A N LEU 192.A O no hydrogen 3.114 N/A GLY 183.A N LEU 192.A O no hydrogen 3.420 N/A ASP 185.A N LEU 190.A O no hydrogen 2.882 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.692 N/A ASN 188.A N ASP 185.A OD1 no hydrogen 3.429 N/A LEU 190.A N ASP 185.A O no hydrogen 2.899 N/A VAL 191.A N ILE 29.A O no hydrogen 2.981 N/A LEU 192.A N GLY 183.A O no hydrogen 2.922 N/A VAL 193.A N THR 27.A O no hydrogen 2.933 N/A GLY 203.A N PRO 200.A O no hydrogen 2.907 N/A VAL 205.A N GLY 8.A O no hydrogen 2.871 N/A LEU 206.A N SER 111.A O no hydrogen 2.911 N/A ILE 207.A N ILE 6.A O no hydrogen 2.902 N/A ARG 208.A N ASP 109.A O no hydrogen 2.896 N/A THR 209.A N ARG 4.A O no hydrogen 3.253 N/A LYS 212.A N GLN 177.A OE1 no hydrogen 2.713 N/A LYS 218.A NZ PRO 219.A O no hydrogen 2.957 N/A THR 226.A OG1 GLN 225.A OE1 no hydrogen 3.030 N/A LYS 228.A NZ GLN 225.A O no hydrogen 2.751 N/A