Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ots_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 24.A O no hydrogen 2.643 N/A LEU 4.A N ALA 22.A O no hydrogen 2.840 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.517 N/A SER 6.A N SER 20.A O no hydrogen 2.633 N/A VAL 11.A N THR 117.A O no hydrogen 2.818 N/A GLY 14.A N VAL 85.A O no hydrogen 2.630 N/A GLY 15.A N GLN 12.A O no hydrogen 2.818 N/A LEU 17.A N ILE 82.A O no hydrogen 3.147 N/A LEU 19.A N LEU 80.A O no hydrogen 2.790 N/A SER 20.A N SER 6.A O no hydrogen 2.750 N/A CYS 21.A N LEU 78.A O no hydrogen 2.930 N/A ALA 22.A N LEU 4.A O no hydrogen 2.648 N/A ALA 23.A N ASP 76.A O no hydrogen 2.912 N/A SER 24.A N ARG 2.A O no hydrogen 2.995 N/A SER 29.A N ASP 27.A OD2 no hydrogen 2.984 N/A MET 33.A N ILE 50.A O no hydrogen 3.056 N/A SER 34.A N ALA 96.A O no hydrogen 2.922 N/A SER 34.A OG GLY 48.A O no hydrogen 2.744 N/A TRP 35.A N GLY 48.A O no hydrogen 2.954 N/A VAL 36.A N TYR 94.A O no hydrogen 2.953 N/A ARG 37.A N LYS 45.A O no hydrogen 2.866 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.069 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.891 N/A GLN 38.A N LEU 92.A O no hydrogen 2.795 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.077 N/A LYS 42.A N ALA 39.A O no hydrogen 2.711 N/A LYS 45.A N ARG 37.A O no hydrogen 2.954 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.704 N/A ILE 47.A N TRP 35.A O no hydrogen 2.897 N/A GLY 48.A N TRP 35.A O no hydrogen 3.454 N/A GLU 49.A N ASN 58.A O no hydrogen 2.840 N/A ILE 50.A N MET 33.A O no hydrogen 2.856 N/A ASN 51.A N THR 56.A O no hydrogen 3.064 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.474 N/A SER 54.A N ASN 51.A O no hydrogen 3.140 N/A THR 56.A N ASN 51.A OD1 no hydrogen 3.068 N/A ASN 58.A N GLU 49.A O no hydrogen 3.069 N/A ASN 58.A ND2 GLU 49.A OE2 no hydrogen 2.684 N/A THR 60.A N ILE 47.A O no hydrogen 2.702 N/A LYS 66.A N LEU 63.A O no hydrogen 2.717 N/A LYS 66.A NZ SER 83.A O no hydrogen 3.018 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.712 N/A ILE 68.A N GLN 81.A O no hydrogen 2.861 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.933 N/A SER 70.A N TYR 79.A O no hydrogen 3.032 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.565 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 2.631 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.770 N/A ARG 71.A NH2 ILE 50.A O no hydrogen 2.830 N/A ASP 72.A N THR 77.A O no hydrogen 2.843 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.635 N/A ALA 74.A N ASP 72.A OD2 no hydrogen 3.304 N/A LYS 75.A N ASP 72.A O no hydrogen 2.746 N/A THR 77.A N ASP 72.A O no hydrogen 3.195 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.693 N/A LEU 78.A N CYS 21.A O no hydrogen 2.925 N/A TYR 79.A N SER 70.A O no hydrogen 2.805 N/A LEU 80.A N LEU 19.A O no hydrogen 2.997 N/A GLN 81.A N ILE 68.A O no hydrogen 2.967 N/A ILE 82.A N LEU 17.A O no hydrogen 2.973 N/A SER 83.A N LYS 66.A O no hydrogen 2.980 N/A VAL 85.A N GLY 15.A O no hydrogen 2.906 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.896 N/A SER 87.A OG GLU 88.A OE2 no hydrogen 2.922 N/A ASP 89.A N ARG 86.A O no hydrogen 2.768 N/A THR 90.A N SER 87.A O no hydrogen 2.806 N/A THR 90.A OG1 VAL 118.A O no hydrogen 3.570 N/A ALA 91.A N VAL 116.A O no hydrogen 3.062 N/A LEU 92.A N GLN 38.A O no hydrogen 2.816 N/A TYR 93.A N THR 114.A O no hydrogen 2.739 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.730 N/A TYR 94.A N VAL 36.A O no hydrogen 2.728 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.115 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.996 N/A ALA 96.A N SER 34.A O no hydrogen 2.793 N/A ARG 97.A N VAL 109.A O no hydrogen 2.903 N/A ARG 97.A NH1 ASP 108.A OD2 no hydrogen 2.755 N/A LEU 98.A N TRP 32.A O no hydrogen 2.780 N/A TYR 99.A N TYR 106.A O no hydrogen 3.115 N/A TYR 106.A N TYR 99.A O no hydrogen 2.708 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 2.994 N/A GLY 111.A N CYS 95.A O no hydrogen 3.090 N/A THR 114.A N TYR 93.A O no hydrogen 2.984 N/A VAL 116.A N ALA 91.A O no hydrogen 2.843 N/A THR 117.A N GLY 9.A O no hydrogen 2.662 N/A VAL 118.A N THR 90.A OG1 no hydrogen 2.634 N/A SER 119.A N VAL 11.A O no hydrogen 2.978 N/A ALA 121.A N SER 119.A OG no hydrogen 3.270 N/A THR 124.A N PHE 153.A O no hydrogen 2.626 N/A THR 124.A OG1 LYS 122.A O no hydrogen 2.954 N/A SER 127.A N LYS 150.A O no hydrogen 2.828 N/A TYR 129.A N LEU 148.A O no hydrogen 2.765 N/A LEU 131.A N GLY 146.A O no hydrogen 2.576 N/A SER 135.A OG ARG 220.A O no hydrogen 3.089 N/A SER 135.A OG ALA 221.A O no hydrogen 2.873 N/A ALA 137.A N GLY 134.A O no hydrogen 2.894 N/A ALA 139.A N ALA 137.A O no hydrogen 3.087 N/A VAL 143.A N VAL 190.A O no hydrogen 2.715 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 3.285 N/A LEU 145.A N VAL 188.A O no hydrogen 2.827 N/A CYS 147.A N SER 186.A O no hydrogen 2.913 N/A LEU 148.A N TYR 129.A O no hydrogen 2.646 N/A VAL 149.A N LEU 184.A O no hydrogen 2.688 N/A LYS 150.A N SER 127.A O no hydrogen 3.036 N/A LYS 150.A NZ THR 183.A OG1 no hydrogen 3.419 N/A TYR 152.A N TYR 182.A O no hydrogen 3.227 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 2.734 N/A PHE 153.A N THR 124.A O no hydrogen 2.798 N/A THR 158.A N ALA 205.A O no hydrogen 2.942 N/A THR 160.A N ASN 203.A O no hydrogen 2.929 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 2.737 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 3.095 N/A ASN 162.A N THR 201.A O no hydrogen 2.828 N/A SER 163.A N ASN 203.A OD1 no hydrogen 2.841 N/A GLY 164.A N TRP 161.A O no hydrogen 2.608 N/A SER 165.A N ASN 162.A O no hydrogen 2.958 N/A SER 165.A OG ASN 162.A O no hydrogen 3.205 N/A LEU 166.A N TRP 161.A O no hydrogen 3.381 N/A HIS 171.A N SER 187.A O no hydrogen 2.542 N/A THR 172.A OG1 SER 186.A OG no hydrogen 2.831 N/A PHE 173.A N SER 185.A O no hydrogen 3.184 N/A VAL 176.A N THR 183.A O no hydrogen 2.777 N/A GLN 178.A N LEU 181.A O no hydrogen 2.905 N/A LEU 181.A N GLN 178.A O no hydrogen 3.221 N/A TYR 182.A N TYR 152.A O no hydrogen 2.625 N/A THR 183.A N VAL 176.A O no hydrogen 2.872 N/A LEU 184.A N VAL 149.A O no hydrogen 3.013 N/A SER 186.A N CYS 147.A O no hydrogen 3.012 N/A SER 186.A OG HIS 171.A O no hydrogen 3.204 N/A SER 186.A OG THR 172.A OG1 no hydrogen 2.831 N/A SER 187.A N HIS 171.A O no hydrogen 2.529 N/A VAL 188.A N LEU 145.A O no hydrogen 3.007 N/A THR 189.A N GLY 169.A O no hydrogen 2.752 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 3.285 N/A VAL 190.A N VAL 143.A O no hydrogen 3.016 N/A SER 192.A N SER 141.A O no hydrogen 2.800 N/A SER 194.A N PRO 191.A O no hydrogen 2.566 N/A SER 194.A OG GLU 198.A OE2 no hydrogen 3.430 N/A TRP 195.A NE1 ILE 217.A O no hydrogen 3.198 N/A SER 197.A OG SER 193.A O no hydrogen 2.673 N/A THR 201.A N ASN 162.A OD1 no hydrogen 3.063 N/A CYS 202.A N LYS 215.A O no hydrogen 2.720 N/A ASN 203.A N THR 160.A O no hydrogen 2.704 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 2.740 N/A VAL 204.A N VAL 213.A O no hydrogen 2.710 N/A ALA 205.A N THR 158.A O no hydrogen 2.841 N/A HIS 206.A N THR 211.A O no hydrogen 2.759 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.430 N/A HIS 206.A NE2 PRO 154.A O no hydrogen 2.733 N/A SER 209.A N HIS 206.A ND1 no hydrogen 3.179 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.430 N/A SER 209.A OG HIS 206.A O no hydrogen 3.495 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.941 N/A SER 210.A N PRO 207.A O no hydrogen 2.895 N/A THR 211.A N HIS 206.A O no hydrogen 3.140 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.048 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.941 N/A VAL 213.A N VAL 204.A O no hydrogen 2.924 N/A LYS 215.A N CYS 202.A O no hydrogen 2.705 N/A ILE 217.A N VAL 200.A O no hydrogen 2.982 N/A