Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kxr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N THR 1.A O no hydrogen 2.911 N/A LEU 6.A N GLN 2.A O no hydrogen 2.909 N/A LYS 7.A N GLU 3.A O no hydrogen 2.912 N/A GLU 8.A N GLU 4.A O no hydrogen 2.912 N/A ILE 9.A N HIS 5.A O no hydrogen 2.915 N/A MET 10.A N LEU 6.A O no hydrogen 2.909 N/A LYS 11.A N LYS 7.A O no hydrogen 2.907 N/A HIS 12.A N GLU 8.A O no hydrogen 2.916 N/A ILE 13.A N ILE 9.A O no hydrogen 2.931 N/A VAL 14.A N LYS 11.A O no hydrogen 3.248 N/A LEU 41.A N PRO 37.A O no hydrogen 2.877 N/A GLU 42.A N SER 38.A O no hydrogen 3.026 N/A MET 43.A N ASP 39.A O no hydrogen 2.942 N/A TYR 44.A N VAL 40.A O no hydrogen 3.321 N/A LYS 45.A N LEU 41.A O no hydrogen 2.996 N/A ALA 46.A N MET 43.A O no hydrogen 3.205 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.297 N/A LEU 83.A N ASP 81.A OD1 no hydrogen 3.297 N/A TYR 88.A N HIS 85.A O no hydrogen 3.231 N/A SER 104.A N ILE 101.A O no hydrogen 2.845 N/A SER 104.A OG SER 103.A O no hydrogen 2.716 N/A VAL 108.A N GLU 105.A O no hydrogen 2.891 N/A LYS 113.A NZ ASN 116.A OD1 no hydrogen 3.503 N/A ALA 114.A N ASN 110.A O no hydrogen 3.207 N/A LEU 115.A N THR 111.A O no hydrogen 2.793 N/A ASN 116.A N GLU 112.A O no hydrogen 2.763 N/A VAL 117.A N LYS 113.A O no hydrogen 2.814 N/A TYR 118.A N ALA 114.A O no hydrogen 2.871 N/A TYR 119.A N LEU 115.A O no hydrogen 3.113 N/A GLU 120.A N ASN 116.A O no hydrogen 2.879 N/A ILE 121.A N VAL 117.A O no hydrogen 2.624 N/A GLY 122.A N TYR 118.A O no hydrogen 3.113 N/A LYS 123.A N TYR 119.A O no hydrogen 3.301 N/A LYS 123.A NZ TYR 119.A O no hydrogen 2.799 N/A ASN 134.A ND2 ASN 134.A O no hydrogen 3.018 N/A ASN 145.A N LEU 141.A O no hydrogen 3.031 N/A THR 146.A N ASP 142.A O no hydrogen 2.958 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.926 N/A THR 146.A OG1 ASP 142.A OD1 no hydrogen 3.302 N/A ILE 147.A N VAL 143.A O no hydrogen 2.821 N/A LYS 148.A N LEU 144.A O no hydrogen 2.933 N/A LYS 148.A N ASN 145.A O no hydrogen 3.174 N/A LYS 148.A NZ LEU 144.A O no hydrogen 3.365 N/A ASN 149.A N ILE 147.A O no hydrogen 2.826 N/A SER 153.A N ALA 150.A O no hydrogen 3.201 N/A SER 153.A OG ALA 150.A O no hydrogen 3.497 N/A THR 161.A N LEU 159.A O no hydrogen 2.682 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.211 N/A HIS 167.A N GLN 163.A OE1 no hydrogen 3.025 N/A HIS 167.A ND1 ASP 170.A OD2 no hydrogen 3.061 N/A PHE 171.A N THR 169.A OG1 no hydrogen 2.798 N/A SER 172.A OG ASN 145.A OD1 no hydrogen 3.394 N/A SER 172.A OG SER 172.A O no hydrogen 2.111 N/A VAL 173.A N ASP 170.A OD1 no hydrogen 2.557 N/A ASN 179.A ND2 PHE 175.A O no hydrogen 2.570 N/A SER 180.A N LEU 176.A O no hydrogen 2.680 N/A GLU 182.A N ASN 179.A O no hydrogen 3.233 N/A VAL 186.A N GLU 182.A O no hydrogen 2.872 N/A PHE 187.A N VAL 183.A O no hydrogen 3.054 N/A ALA 188.A N GLN 184.A O no hydrogen 3.102 N/A LYS 189.A N GLU 185.A O no hydrogen 2.786 N/A LYS 189.A NZ LEU 159.A O no hydrogen 2.558 N/A ALA 190.A N VAL 186.A O no hydrogen 3.024 N/A ALA 192.A N ALA 188.A O no hydrogen 3.391 N/A TYR 193.A N LYS 189.A O no hydrogen 2.898 N/A TYR 193.A N ALA 190.A O no hydrogen 3.188 N/A GLN 198.A N GLN 198.A OE1 no hydrogen 2.381 N/A ASP 201.A N PRO 197.A O no hydrogen 3.321 N/A ASP 201.A N GLN 198.A O no hydrogen 2.705 N/A VAL 202.A N GLN 198.A O no hydrogen 3.363 N/A LEU 203.A N HIS 199.A O no hydrogen 2.634 N/A GLN 204.A N ASP 201.A O no hydrogen 3.126 N/A LEU 205.A N VAL 202.A O no hydrogen 3.372 N/A ALA 207.A N GLN 204.A O no hydrogen 3.125 N/A PHE 211.A N ALA 207.A O no hydrogen 3.033 N/A ASN 212.A N PRO 208.A O no hydrogen 3.313 N/A MET 214.A N ALA 210.A O no hydrogen 2.918 N/A ASP 215.A N PHE 211.A O no hydrogen 2.615 N/A LYS 216.A N ASN 212.A O no hydrogen 3.366 N/A PHE 217.A N TYR 213.A O no hydrogen 3.205 N/A ASN 218.A N MET 214.A O no hydrogen 2.817 N/A GLU 219.A N ASP 215.A O no hydrogen 2.924 N/A GLN 220.A N LYS 216.A O no hydrogen 3.103 N/A