Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 2.A OG no hydrogen 3.015 N/A TYR 5.A N SER 2.A OG no hydrogen 3.355 N/A TRP 6.A N SER 2.A O no hydrogen 3.197 N/A ALA 7.A N GLY 3.A O no hydrogen 3.036 N/A THR 8.A N THR 4.A O no hydrogen 2.908 N/A THR 8.A OG1 THR 4.A O no hydrogen 2.689 N/A LEU 9.A N TYR 5.A O no hydrogen 2.918 N/A ILE 10.A N TRP 6.A O no hydrogen 3.064 N/A THR 11.A N ALA 7.A O no hydrogen 3.178 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.842 N/A THR 11.A OG1 ASN 112.A OD1 no hydrogen 2.830 N/A ALA 12.A N THR 8.A O no hydrogen 3.028 N/A PHE 13.A N LEU 9.A O no hydrogen 2.927 N/A LEU 14.A N ILE 10.A O no hydrogen 2.954 N/A LYS 15.A N THR 11.A O no hydrogen 2.875 N/A LYS 15.A NZ GLU 22.A OE2 no hydrogen 2.762 N/A THR 16.A N ALA 12.A O no hydrogen 2.953 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.797 N/A VAL 17.A N PHE 13.A O no hydrogen 3.087 N/A SER 18.A N LEU 14.A O no hydrogen 3.030 N/A SER 18.A N LYS 15.A O no hydrogen 3.165 N/A SER 18.A OG LEU 14.A O no hydrogen 2.878 N/A LYS 19.A N THR 16.A O no hydrogen 3.241 N/A VAL 20.A N LYS 15.A O no hydrogen 3.024 N/A SER 28.A N ASP 27.A OD2 no hydrogen 2.987 N/A LEU 31.A N ASP 27.A O no hydrogen 3.195 N/A VAL 32.A N SER 28.A O no hydrogen 2.956 N/A ASP 33.A N ALA 29.A O no hydrogen 3.365 N/A VAL 34.A N VAL 30.A O no hydrogen 2.977 N/A SER 35.A N LEU 31.A O no hydrogen 3.246 N/A LYS 36.A N VAL 32.A O no hydrogen 3.110 N/A ILE 37.A N ASP 33.A O no hydrogen 2.984 N/A ILE 38.A N VAL 34.A O no hydrogen 2.842 N/A THR 39.A N SER 35.A O no hydrogen 3.001 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.118 N/A LEU 40.A N LYS 36.A O no hydrogen 2.907 N/A THR 41.A N ILE 37.A O no hydrogen 2.899 N/A THR 41.A OG1 ILE 37.A O no hydrogen 3.267 N/A THR 41.A OG1 ILE 38.A O no hydrogen 2.946 N/A GLN 42.A N ILE 38.A O no hydrogen 3.203 N/A GLU 43.A N THR 39.A O no hydrogen 3.196 N/A PHE 44.A N LEU 40.A O no hydrogen 2.777 N/A ARG 45.A N THR 41.A O no hydrogen 3.010 N/A ARG 45.A NE ASP 89.A OD2 no hydrogen 2.936 N/A ARG 45.A NH2 ASP 89.A O no hydrogen 3.465 N/A ARG 45.A NH2 ASP 89.A OD1 no hydrogen 3.096 N/A ARG 46.A N GLN 42.A O no hydrogen 3.053 N/A HIS 47.A N GLU 43.A O no hydrogen 3.183 N/A HIS 47.A N PHE 44.A O no hydrogen 2.793 N/A TYR 48.A N PHE 44.A O no hydrogen 2.960 N/A ASP 49.A N ARG 45.A O no hydrogen 2.942 N/A SER 50.A N ARG 46.A O no hydrogen 3.132 N/A SER 50.A OG ARG 46.A O no hydrogen 3.134 N/A VAL 51.A N HIS 47.A O no hydrogen 3.180 N/A VAL 51.A N TYR 48.A O no hydrogen 3.337 N/A TYR 52.A N TYR 48.A O no hydrogen 2.846 N/A TYR 56.A OH ASP 89.A OD2 no hydrogen 2.530 N/A ALA 59.A N TYR 56.A O no hydrogen 3.140 N/A LEU 60.A N GLY 57.A O no hydrogen 3.133 N/A LYS 61.A NZ PRO 58.A O no hydrogen 2.893 N/A TRP 63.A N LEU 60.A O no hydrogen 3.095 N/A LYS 64.A NZ ASP 107.A OD1 no hydrogen 2.765 N/A ARG 65.A N ASN 62.A O no hydrogen 3.198 N/A ASP 66.A N ASN 62.A O no hydrogen 2.973 N/A LEU 67.A N TRP 63.A O no hydrogen 2.965 N/A LYS 69.A N ASP 66.A O no hydrogen 2.817 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.484 N/A LEU 70.A N ASP 66.A O no hydrogen 3.045 N/A PHE 71.A N LEU 67.A O no hydrogen 3.035 N/A THR 72.A N SER 68.A O no hydrogen 2.974 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.723 N/A SER 73.A N LYS 69.A O no hydrogen 2.815 N/A LEU 74.A N LEU 70.A O no hydrogen 2.766 N/A PHE 75.A N PHE 71.A O no hydrogen 3.137 N/A PHE 75.A N THR 72.A O no hydrogen 3.222 N/A VAL 76.A N SER 73.A O no hydrogen 3.247 N/A ASP 77.A N ASP 77.A OD2 no hydrogen 2.512 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 3.034 N/A ARG 83.A NH1 LEU 74.A O no hydrogen 2.976 N/A ARG 83.A NH1 ASP 77.A OD2 no hydrogen 2.614 N/A ARG 83.A NH2 ASP 77.A OD1 no hydrogen 2.990 N/A ARG 83.A NH2 ASP 77.A OD2 no hydrogen 3.561 N/A ILE 84.A N ASN 80.A O no hydrogen 3.303 N/A VAL 85.A N SER 81.A O no hydrogen 3.046 N/A GLY 86.A N GLY 82.A O no hydrogen 3.087 N/A PHE 87.A N ARG 83.A O no hydrogen 2.892 N/A PHE 88.A N ILE 84.A O no hydrogen 3.237 N/A ASP 89.A N VAL 85.A O no hydrogen 2.914 N/A VAL 90.A N GLY 86.A O no hydrogen 2.988 N/A GLY 91.A N PHE 87.A O no hydrogen 3.388 N/A ARG 92.A N PHE 88.A O no hydrogen 2.837 N/A ARG 92.A NE ASP 89.A OD1 no hydrogen 2.905 N/A ARG 92.A NH1 GLU 96.A OE1 no hydrogen 3.182 N/A ARG 92.A NH2 THR 41.A O no hydrogen 3.182 N/A ARG 92.A NH2 ASP 89.A OD1 no hydrogen 2.716 N/A TYR 93.A N ASP 89.A O no hydrogen 3.079 N/A VAL 94.A N VAL 90.A O no hydrogen 3.064 N/A CYS 95.A N GLY 91.A O no hydrogen 3.286 N/A CYS 95.A SG LEU 14.A O no hydrogen 3.984 N/A CYS 95.A SG SER 18.A OG no hydrogen 3.294 N/A CYS 95.A SG GLY 91.A O no hydrogen 3.520 N/A GLU 96.A N ARG 92.A O no hydrogen 2.964 N/A GLU 97.A N TYR 93.A O no hydrogen 2.700 N/A LEU 99.A N VAL 94.A O no hydrogen 2.772 N/A CYS 100.A SG PRO 101.A O no hydrogen 3.454 N/A GLY 102.A N SER 18.A O no hydrogen 2.589 N/A THR 105.A N HIS 108.A ND1 no hydrogen 3.253 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 3.391 N/A ASP 107.A N THR 105.A OG1 no hydrogen 3.038 N/A GLU 109.A N THR 105.A O no hydrogen 3.447 N/A LEU 110.A N GLU 106.A O no hydrogen 3.150 N/A LEU 111.A N ASP 107.A O no hydrogen 2.937 N/A ASN 112.A N HIS 108.A O no hydrogen 2.730 N/A ASP 113.A N GLU 109.A O no hydrogen 2.944 N/A CYS 114.A N LEU 110.A O no hydrogen 3.104 N/A CYS 114.A SG SER 68.A OG no hydrogen 3.604 N/A MET 115.A N LEU 111.A O no hydrogen 2.968 N/A THR 116.A N ASN 112.A O no hydrogen 2.825 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.950 N/A HIS 117.A N ASP 113.A O no hydrogen 2.916 N/A HIS 117.A ND1 ASP 113.A O no hydrogen 2.664 N/A PHE 118.A N CYS 114.A O no hydrogen 2.973 N/A PHE 119.A N MET 115.A O no hydrogen 2.832 N/A ILE 120.A N THR 116.A O no hydrogen 3.095 N/A GLU 121.A N HIS 117.A O no hydrogen 2.659 N/A ASN 122.A N PHE 118.A O no hydrogen 3.027 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.978 N/A ASN 123.A N ILE 120.A O no hydrogen 3.094 N/A LEU 124.A N PHE 119.A O no hydrogen 3.062 N/A ASN 126.A N ASN 123.A O no hydrogen 3.328 N/A ASN 126.A ND2 ASN 123.A O no hydrogen 2.738 N/A HIS 127.A N LEU 124.A O no hydrogen 3.356 N/A