Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4guq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASN 6.A OD1 no hydrogen 3.248 N/A TYR 9.A N ARG 175.A O no hydrogen 2.984 N/A GLU 16.A N LYS 52.A O no hydrogen 2.852 N/A THR 18.A N GLN 50.A O no hydrogen 2.869 N/A SER 22.A N GLN 21.A OE1 no hydrogen 2.824 N/A SER 22.A OG SER 23.A O no hydrogen 2.893 N/A ALA 28.A N LYS 26.A O no hydrogen 2.974 N/A SER 33.A N LYS 38.A O no hydrogen 2.562 N/A LEU 36.A N SER 33.A OG no hydrogen 2.999 N/A LYS 37.A N PRO 34.A O no hydrogen 2.943 N/A LYS 38.A N SER 33.A O no hydrogen 3.285 N/A LYS 38.A NZ GLU 179.A OE2 no hydrogen 3.350 N/A LYS 38.A NZ ASP 193.A OD2 no hydrogen 2.696 N/A LEU 39.A N GLU 179.A O no hydrogen 2.749 N/A TYR 40.A N THR 31.A O no hydrogen 2.960 N/A TYR 40.A OH ASP 193.A OD2 no hydrogen 2.570 N/A CYS 41.A N ARG 181.A O no hydrogen 2.689 N/A CYS 41.A SG THR 29.A O no hydrogen 3.858 N/A CYS 41.A SG GLN 42.A O no hydrogen 2.853 N/A CYS 41.A SG LYS 45.A O no hydrogen 3.585 N/A GLN 42.A N THR 29.A O no hydrogen 2.634 N/A GLN 42.A NE2 ALA 184.A O no hydrogen 2.838 N/A ALA 44.A N PHE 144.A O no hydrogen 2.620 N/A THR 46.A OG1 GLU 106.A OE1 no hydrogen 2.711 N/A CYS 47.A N TYR 142.A O no hydrogen 3.321 N/A CYS 47.A SG TYR 142.A O no hydrogen 3.656 N/A ILE 49.A N ILE 140.A O no hydrogen 2.718 N/A GLN 50.A N THR 18.A O no hydrogen 2.597 N/A GLN 50.A NE2 THR 139.A OG1 no hydrogen 2.867 N/A ILE 51.A N THR 138.A O no hydrogen 3.028 N/A LYS 52.A N GLU 16.A O no hydrogen 2.767 N/A LYS 52.A NZ GLU 16.A OE1 no hydrogen 3.347 N/A SER 54.A N HIS 14.A O no hydrogen 3.152 N/A THR 61.A N PRO 58.A O no hydrogen 3.229 N/A THR 61.A OG1 PRO 58.A O no hydrogen 2.533 N/A ALA 62.A N GLU 166.A O no hydrogen 2.817 N/A ILE 63.A N VAL 126.A O no hydrogen 2.975 N/A ARG 64.A N THR 164.A O no hydrogen 2.801 N/A ARG 64.A NE GLU 166.A OE1 no hydrogen 2.678 N/A ARG 64.A NE GLU 166.A OE2 no hydrogen 3.079 N/A ARG 64.A NH2 GLU 166.A OE1 no hydrogen 2.928 N/A ALA 65.A N VAL 124.A O no hydrogen 3.245 N/A VAL 68.A N LEU 160.A O no hydrogen 2.966 N/A LYS 70.A N PRO 158.A O no hydrogen 3.070 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.894 N/A HIS 74.A N LYS 71.A O no hydrogen 2.502 N/A VAL 75.A N LYS 71.A O no hydrogen 2.912 N/A ASP 77.A N HIS 74.A O no hydrogen 2.467 N/A ARG 81.A N SER 100.A O no hydrogen 2.646 N/A ARG 81.A NE MET 145.A O no hydrogen 3.104 N/A ARG 81.A NH1 MET 145.A O no hydrogen 3.451 N/A ARG 81.A NH2 ALA 99.A O no hydrogen 3.296 N/A CYS 82.A SG HIS 85.A ND1 no hydrogen 2.867 N/A GLU 86.A N CYS 82.A O no hydrogen 2.784 N/A LEU 87.A N PRO 83.A O no hydrogen 3.047 N/A GLY 88.A N HIS 85.A O no hydrogen 2.793 N/A GLN 95.A N PHE 91.A O no hydrogen 3.184 N/A SER 100.A OG HIS 101.A ND1 no hydrogen 3.112 N/A SER 100.A OG GLN 122.A OE1 no hydrogen 3.240 N/A HIS 101.A N PRO 98.A O no hydrogen 3.241 N/A HIS 101.A ND1 SER 100.A OG no hydrogen 3.112 N/A HIS 101.A NE2 VAL 114.A O no hydrogen 2.987 N/A ARG 104.A N ASN 143.A O no hydrogen 2.754 N/A VAL 105.A N TYR 113.A OH no hydrogen 3.311 N/A GLU 106.A N LEU 141.A O no hydrogen 2.725 N/A LEU 110.A N ASN 108.A OD1 no hydrogen 2.943 N/A SER 111.A OG ASN 108.A O no hydrogen 3.275 N/A GLN 112.A N VAL 125.A O no hydrogen 2.599 N/A VAL 114.A N SER 123.A O no hydrogen 2.900 N/A ASP 116.A N ARG 121.A O no hydrogen 3.237 N/A THR 119.A N ASP 116.A O no hydrogen 2.862 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.002 N/A GLY 120.A N ASP 116.A O no hydrogen 2.220 N/A ARG 121.A NE PHE 2.A O no hydrogen 2.823 N/A ARG 121.A NH2 PHE 2.A O no hydrogen 2.875 N/A ARG 121.A NH2 VAL 75.A O no hydrogen 3.386 N/A VAL 124.A N ALA 65.A O no hydrogen 3.224 N/A VAL 125.A N GLN 112.A O no hydrogen 2.720 N/A VAL 126.A N ILE 63.A O no hydrogen 3.037 N/A TYR 128.A N THR 61.A O no hydrogen 3.115 N/A THR 135.A N GLN 132.A O no hydrogen 2.414 N/A THR 138.A N ILE 51.A O no hydrogen 3.393 N/A THR 138.A OG1 GLU 129.A O no hydrogen 2.541 N/A ILE 140.A N ILE 49.A O no hydrogen 2.797 N/A TYR 142.A N CYS 47.A O no hydrogen 2.984 N/A ASN 143.A N ARG 104.A O no hydrogen 2.506 N/A MET 145.A N LEU 102.A O no hydrogen 3.195 N/A SER 148.A N ILE 182.A O no hydrogen 2.666 N/A CYS 150.A N ASN 147.A O no hydrogen 2.991 N/A GLY 153.A N CYS 150.A O no hydrogen 2.985 N/A ARG 156.A N SER 148.A O no hydrogen 2.853 N/A ARG 157.A N MET 154.A O no hydrogen 3.310 N/A LEU 160.A N VAL 68.A O no hydrogen 2.535 N/A ILE 161.A N PHE 178.A O no hydrogen 2.877 N/A ILE 162.A N MET 66.A O no hydrogen 2.772 N/A ILE 163.A N ARG 176.A O no hydrogen 3.172 N/A THR 164.A N ARG 64.A O no hydrogen 2.736 N/A THR 164.A OG1 GLU 166.A OE2 no hydrogen 2.859 N/A LEU 165.A N GLY 174.A O no hydrogen 2.605 N/A GLU 166.A N ALA 62.A O no hydrogen 2.618 N/A MET 167.A N GLN 171.A O no hydrogen 3.062 N/A LEU 173.A N LEU 165.A O no hydrogen 2.431 N/A ARG 175.A N TYR 9.A O no hydrogen 2.687 N/A ARG 175.A NH1 THR 7.A O no hydrogen 3.136 N/A ARG 176.A N ILE 163.A O no hydrogen 3.214 N/A ARG 176.A NH2 GLU 16.A OE2 no hydrogen 3.166 N/A SER 177.A OG ASN 6.A O no hydrogen 2.547 N/A SER 177.A OG ASP 8.A OD1 no hydrogen 3.487 N/A PHE 178.A N ILE 161.A O no hydrogen 3.300 N/A GLU 179.A N LYS 37.A O no hydrogen 3.068 N/A GLY 180.A N ILE 159.A O no hydrogen 3.245 N/A ARG 181.A NH2 ASP 189.A OD2 no hydrogen 3.568 N/A CYS 183.A N CYS 41.A O no hydrogen 2.859 N/A CYS 183.A SG ARG 181.A O no hydrogen 3.296 N/A ARG 188.A NE ASP 189.A OD1 no hydrogen 3.291 N/A ASP 189.A N CYS 185.A O no hydrogen 3.055 N/A ARG 190.A N PRO 186.A O no hydrogen 3.019 N/A ARG 190.A NE GLU 194.A OE1 no hydrogen 3.249 N/A ARG 190.A NH1 GLU 194.A OE1 no hydrogen 2.839 N/A LYS 191.A N GLY 187.A O no hydrogen 3.031 N/A ALA 192.A N ARG 188.A O no hydrogen 2.829 N/A ASP 193.A N ASP 189.A O no hydrogen 2.842 N/A GLU 194.A N ARG 190.A O no hydrogen 2.458 N/A ASP 195.A N LYS 191.A O no hydrogen 2.658 N/A HIS 196.A N ALA 192.A O no hydrogen 2.484 N/A TYR 197.A N ASP 193.A O no hydrogen 2.723 N/A ARG 198.A N GLU 194.A O no hydrogen 2.679 N/A GLU 199.A N ASP 195.A O no hydrogen 2.830 N/A GLN 200.A N TYR 197.A O no hydrogen 2.979 N/A