Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.209 N/A TYR 8.A N ALA 5.A O no hydrogen 3.338 N/A SER 19.A N ASN 22.A OD1 no hydrogen 3.120 N/A ARG 20.A N SER 19.A OG no hydrogen 2.433 N/A TYR 21.A OH PRO 17.A O no hydrogen 2.408 N/A ASN 22.A N SER 19.A O no hydrogen 3.413 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 2.995 N/A ARG 23.A N ASN 22.A OD1 no hydrogen 2.736 N/A LYS 29.A NZ ASP 27.A O no hydrogen 2.609 N/A LEU 35.A N LEU 86.A O no hydrogen 2.908 N/A LYS 37.A NZ GLU 44.A OE2 no hydrogen 3.163 N/A LYS 38.A NZ ASP 34.A O no hydrogen 2.842 N/A ALA 40.A N LYS 37.A O no hydrogen 3.378 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.772 N/A THR 41.A OG1 ASP 43.A OD1 no hydrogen 2.392 N/A THR 41.A OG1 GLU 44.A OE1 no hydrogen 2.118 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.643 N/A CYS 48.A SG VAL 49.A O no hydrogen 3.789 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 3.264 N/A CYS 48.A SG VAL 128.A O no hydrogen 3.773 N/A CYS 48.A SG SER 158.A OG no hydrogen 3.222 N/A CYS 48.A SG GLY 162.A O no hydrogen 3.897 N/A VAL 49.A N VAL 128.A O no hydrogen 2.946 N/A HIS 50.A N ILE 156.A O no hydrogen 2.845 N/A LEU 51.A N PHE 126.A O no hydrogen 2.884 N/A VAL 52.A N LYS 154.A O no hydrogen 2.947 N/A SER 53.A OG GLU 55.A O no hydrogen 2.316 N/A GLU 55.A N SER 53.A OG no hydrogen 3.343 N/A GLU 57.A N VAL 119.A O no hydrogen 2.885 N/A GLN 58.A N ARG 9.A O no hydrogen 3.028 N/A LEU 59.A N ALA 117.A O no hydrogen 2.922 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 3.030 N/A SER 60.A OG GLU 62.A OE2 no hydrogen 2.308 N/A SER 60.A OG LEU 115.A O no hydrogen 3.528 N/A SER 61.A N SER 60.A OG no hydrogen 2.775 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.431 N/A GLU 65.A N SER 61.A O no hydrogen 2.933 N/A ALA 66.A N GLU 62.A O no hydrogen 2.881 N/A ALA 67.A N ALA 63.A O no hydrogen 2.958 N/A ARG 68.A N LEU 64.A O no hydrogen 2.842 N/A ILE 69.A N GLU 65.A O no hydrogen 2.958 N/A CYS 70.A N ALA 66.A O no hydrogen 2.930 N/A CYS 70.A SG ALA 66.A O no hydrogen 3.285 N/A ALA 71.A N ALA 67.A O no hydrogen 2.931 N/A ASN 72.A N ARG 68.A O no hydrogen 2.896 N/A LYS 73.A N ILE 69.A O no hydrogen 2.835 N/A TYR 74.A N CYS 70.A O no hydrogen 2.916 N/A MET 75.A N ALA 71.A O no hydrogen 2.929 N/A THR 76.A N ASN 72.A O no hydrogen 2.856 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.096 N/A SER 79.A N MET 75.A O no hydrogen 2.904 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.098 N/A HIS 85.A N ARG 129.A O no hydrogen 2.874 N/A LEU 86.A N LEU 35.A O no hydrogen 2.855 N/A ARG 87.A N SER 127.A O no hydrogen 2.906 N/A ARG 87.A NE ASP 34.A OD2 no hydrogen 2.925 N/A VAL 88.A N TYR 33.A O no hydrogen 2.906 N/A ARG 89.A N ILE 125.A O no hydrogen 2.966 N/A ARG 89.A NE SER 127.A OG no hydrogen 2.590 N/A ARG 89.A NH2 SER 127.A OG no hydrogen 3.172 N/A PHE 93.A N HIS 91.A O no hydrogen 2.971 N/A HIS 94.A N ALA 116.A O no hydrogen 2.955 N/A LEU 96.A N GLY 114.A O no hydrogen 2.907 N/A ILE 98.A N LYS 111.A O no hydrogen 2.837 N/A ASN 99.A N ASN 99.A OD1 no hydrogen 2.556 N/A LYS 100.A NZ HIS 113.A ND1 no hydrogen 3.101 N/A HIS 113.A N LEU 96.A O no hydrogen 2.967 N/A ALA 116.A N HIS 94.A O no hydrogen 2.842 N/A ALA 117.A N LEU 59.A O no hydrogen 2.867 N/A VAL 119.A N GLU 57.A O no hydrogen 2.926 N/A GLY 122.A N SER 53.A O no hydrogen 2.605 N/A ILE 125.A N LEU 51.A O no hydrogen 2.993 N/A PHE 126.A N LEU 51.A O no hydrogen 3.083 N/A SER 127.A N ARG 87.A O no hydrogen 2.931 N/A SER 127.A OG ARG 87.A O no hydrogen 3.196 N/A VAL 128.A N VAL 49.A O no hydrogen 2.934 N/A ARG 129.A N HIS 85.A O no hydrogen 2.880 N/A ARG 129.A NH1 THR 41.A O no hydrogen 3.185 N/A ARG 129.A NH2 ALA 40.A O no hydrogen 3.427 N/A ARG 129.A NH2 HIS 85.A ND1 no hydrogen 3.048 N/A THR 130.A N LEU 47.A O no hydrogen 2.886 N/A THR 130.A OG1 ALA 83.A O no hydrogen 2.352 N/A THR 130.A OG1 ASN 134.A OD1 no hydrogen 2.702 N/A LYS 131.A N THR 130.A OG1 no hydrogen 2.651 N/A ASN 134.A N LYS 131.A O no hydrogen 3.377 N/A LYS 135.A N ASP 132.A O no hydrogen 3.420 N/A VAL 137.A N ASN 134.A O no hydrogen 3.394 N/A VAL 138.A N ASN 134.A O no hydrogen 2.932 N/A VAL 139.A N LYS 135.A O no hydrogen 2.973 N/A GLY 141.A N VAL 137.A O no hydrogen 2.907 N/A LEU 142.A N VAL 138.A O no hydrogen 2.918 N/A ARG 143.A N VAL 139.A O no hydrogen 2.855 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 2.858 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 2.765 N/A ARG 144.A N GLU 140.A O no hydrogen 2.924 N/A ALA 145.A N LEU 142.A O no hydrogen 3.075 N/A ARG 146.A NH1 GLN 153.A O no hydrogen 3.080 N/A LYS 148.A N ALA 145.A O no hydrogen 3.245 N/A PHE 149.A N ALA 145.A O no hydrogen 2.929 N/A GLN 152.A N GLU 55.A OE2 no hydrogen 2.565 N/A GLN 152.A NE2 ASN 54.A OD1 no hydrogen 3.144 N/A GLN 153.A NE2 PRO 150.A O no hydrogen 3.233 N/A LYS 154.A N VAL 52.A O no hydrogen 2.914 N/A ILE 156.A N HIS 50.A O no hydrogen 2.944 N/A SER 158.A N CYS 48.A O no hydrogen 2.925 N/A SER 158.A OG CYS 48.A O no hydrogen 2.766 N/A TRP 161.A N LEU 166.A O no hydrogen 3.104 N/A TRP 161.A NE1 VAL 42.A O no hydrogen 2.520 N/A THR 164.A N TRP 161.A O no hydrogen 3.129 N/A THR 164.A OG1 TRP 161.A O no hydrogen 2.350 N/A ASP 167.A N GLU 170.A OE2 no hydrogen 2.908 N/A GLU 170.A N ASP 167.A O no hydrogen 3.367 N/A TYR 171.A N ASP 167.A O no hydrogen 2.888 N/A LEU 172.A N ARG 168.A O no hydrogen 2.866 N/A ARG 175.A N TYR 171.A O no hydrogen 2.873 N/A GLU 176.A N LEU 172.A O no hydrogen 2.957 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.465 N/A LYS 181.A N LYS 188.A O no hydrogen 2.956 N/A ASP 183.A N PHE 186.A O no hydrogen 2.495 N/A LYS 188.A N LYS 181.A O no hydrogen 2.855 N/A SER 191.A OG LYS 193.A O no hydrogen 2.979 N/A SER 195.A OG ASN 198.A OD1 no hydrogen 2.255 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.511 N/A ASN 199.A N SER 195.A O no hydrogen 2.971 N/A ASN 199.A ND2 SER 191.A O no hydrogen 3.123 N/A ILE 200.A N LEU 196.A O no hydrogen 2.831 N/A ILE 200.A N GLU 197.A O no hydrogen 3.251 N/A ARG 201.A N GLU 197.A O no hydrogen 2.891 N/A GLU 202.A N ASN 198.A O no hydrogen 2.963 N/A