Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.952 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.050 N/A GLY 6.A N LEU 201.A O no hydrogen 2.521 N/A LYS 7.A N GLU 28.A O no hydrogen 2.999 N/A LYS 7.A NZ GLU 28.A OE1 no hydrogen 2.807 N/A LYS 8.A N SER 199.A O no hydrogen 3.084 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.116 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.660 N/A VAL 9.A N VAL 26.A O no hydrogen 2.814 N/A THR 12.A N VAL 24.A O no hydrogen 3.110 N/A ILE 14.A N ILE 22.A O no hydrogen 2.981 N/A THR 16.A N VAL 20.A O no hydrogen 3.119 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.911 N/A GLY 19.A N THR 16.A O no hydrogen 3.262 N/A ILE 22.A N ILE 14.A O no hydrogen 2.912 N/A VAL 24.A N THR 12.A O no hydrogen 2.900 N/A THR 25.A N VAL 189.A O no hydrogen 2.991 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.867 N/A VAL 26.A N GLY 10.A O no hydrogen 2.976 N/A ILE 27.A N LEU 187.A O no hydrogen 2.919 N/A GLU 28.A N LYS 7.A O no hydrogen 2.912 N/A VAL 29.A N ASN 185.A O no hydrogen 2.947 N/A ASN 32.A N ILE 96.A O no hydrogen 3.158 N/A ASN 32.A ND2 THR 51.A O no hydrogen 3.574 N/A ARG 33.A N THR 51.A O no hydrogen 2.781 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.175 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.542 N/A VAL 34.A N GLN 94.A O no hydrogen 2.876 N/A THR 35.A N GLN 49.A O no hydrogen 2.704 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.898 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.129 N/A GLN 36.A N GLN 49.A O no hydrogen 3.296 N/A LYS 38.A N ALA 47.A O no hydrogen 2.661 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.329 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 3.190 N/A ASP 43.A N ASP 39.A O no hydrogen 3.184 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.248 N/A ARG 46.A NE GLU 89.A OE2 no hydrogen 2.714 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.900 N/A ARG 46.A NH2 ALA 85.A O no hydrogen 2.945 N/A ARG 46.A NH2 GLU 89.A OE2 no hydrogen 2.865 N/A ILE 48.A N PHE 82.A O no hydrogen 3.207 N/A GLN 49.A N GLN 36.A O no hydrogen 2.737 N/A VAL 50.A N TRP 80.A O no hydrogen 2.825 N/A THR 51.A N ARG 33.A O no hydrogen 2.915 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.343 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 3.041 N/A ARG 59.A N LYS 56.A O no hydrogen 3.372 N/A VAL 60.A N LYS 56.A O no hydrogen 3.440 N/A GLU 64.A N THR 61.A O no hydrogen 3.164 N/A ALA 65.A N THR 61.A O no hydrogen 2.627 N/A GLY 66.A N LYS 62.A O no hydrogen 3.149 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.897 N/A PHE 68.A N GLU 64.A O no hydrogen 3.115 N/A ALA 69.A N ALA 65.A O no hydrogen 3.375 N/A LYS 70.A N GLY 66.A O no hydrogen 2.987 N/A GLY 72.A N PHE 68.A O no hydrogen 2.972 N/A ARG 77.A N THR 52.A O no hydrogen 3.039 N/A TRP 80.A N VAL 50.A O no hydrogen 3.140 N/A PHE 82.A N ILE 48.A O no hydrogen 2.969 N/A LEU 84.A N ARG 46.A O no hydrogen 3.164 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.196 N/A GLU 88.A N ALA 85.A O no hydrogen 3.332 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.297 N/A GLY 93.A N VAL 34.A O no hydrogen 2.655 N/A GLN 94.A N THR 91.A O no hydrogen 3.298 N/A ILE 96.A N ASN 32.A O no hydrogen 2.662 N/A GLU 99.A N SER 97.A OG no hydrogen 3.123 N/A LEU 100.A N SER 97.A O no hydrogen 3.332 N/A PHE 101.A N VAL 98.A O no hydrogen 3.131 N/A VAL 107.A N LEU 175.A O no hydrogen 2.959 N/A ASP 108.A N LYS 204.A O no hydrogen 2.759 N/A VAL 109.A N VAL 172.A O no hydrogen 2.978 N/A THR 110.A N ILE 202.A O no hydrogen 2.716 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.080 N/A GLY 111.A N VAL 170.A O no hydrogen 3.178 N/A SER 113.A N GLU 168.A O no hydrogen 2.778 N/A SER 113.A OG GLU 168.A O no hydrogen 3.232 N/A LYS 116.A N MET 165.A O no hydrogen 2.955 N/A ALA 119.A N GLY 163.A O no hydrogen 2.817 N/A ARG 124.A N GLY 120.A O no hydrogen 2.631 N/A ARG 124.A NH1 MET 161.A O no hydrogen 2.974 N/A TRP 125.A N THR 121.A O no hydrogen 3.174 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.923 N/A PHE 127.A N THR 121.A O no hydrogen 3.195 N/A GLN 130.A N HIS 140.A O no hydrogen 3.069 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.571 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.894 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.080 N/A SER 139.A OG SER 137.A O no hydrogen 3.123 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.964 N/A SER 145.A OG GLY 147.A O no hydrogen 3.210 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.725 N/A GLY 153.A N ASN 149.A O no hydrogen 3.283 N/A LYS 159.A N PHE 156.A O no hydrogen 3.080 N/A GLY 163.A N ALA 119.A O no hydrogen 3.176 N/A MET 165.A N GLY 117.A O no hydrogen 2.956 N/A ASN 167.A N SER 113.A O no hydrogen 3.245 N/A VAL 170.A N GLY 111.A O no hydrogen 2.925 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.080 N/A VAL 172.A N VAL 109.A O no hydrogen 3.087 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.075 N/A LEU 175.A N VAL 107.A O no hydrogen 2.806 N/A VAL 178.A N LEU 188.A O no hydrogen 2.773 N/A ASP 181.A N LEU 186.A O no hydrogen 2.813 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.584 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 3.109 N/A ASN 185.A ND2 GLU 30.A OE1 no hydrogen 2.580 N/A LEU 186.A N ASP 181.A O no hydrogen 2.861 N/A LEU 187.A N ILE 27.A O no hydrogen 2.893 N/A LEU 188.A N ARG 179.A O no hydrogen 3.080 N/A VAL 189.A N THR 25.A O no hydrogen 3.442 N/A LYS 190.A N ASP 176.A O no hydrogen 2.571 N/A GLY 191.A N PRO 23.A O no hydrogen 2.879 N/A GLY 198.A N LYS 8.A O no hydrogen 2.756 N/A SER 199.A OG ALA 196.A O no hydrogen 2.729 N/A LEU 201.A N GLY 6.A O no hydrogen 2.485 N/A ILE 202.A N THR 110.A O no hydrogen 2.787 N/A VAL 203.A N LEU 4.A O no hydrogen 2.786 N/A LYS 204.A N ASP 108.A O no hydrogen 2.940 N/A ALA 206.A N LYS 106.A O no hydrogen 3.078 N/A