Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cvs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 35.A O no hydrogen 2.755 N/A TYR 6.A N SER 33.A O no hydrogen 2.732 N/A THR 8.A N PRO 31.A O no hydrogen 2.885 N/A LYS 12.A N SER 9.A O no hydrogen 2.886 N/A MET 13.A N PRO 10.A O no hydrogen 3.223 N/A HIS 18.A N GLN 96.A O no hydrogen 2.553 N/A VAL 20.A N ASP 98.A O no hydrogen 2.713 N/A ALA 22.A N VAL 100.A O no hydrogen 2.884 N/A ALA 23.A N VAL 72.A O no hydrogen 2.880 N/A LYS 24.A N PRO 21.A O no hydrogen 3.331 N/A THR 25.A OG1 ASP 70.A OD1 no hydrogen 3.021 N/A VAL 26.A N MET 69.A O no hydrogen 2.540 N/A PHE 28.A N ILE 67.A O no hydrogen 2.772 N/A CYS 30.A N TRP 65.A O no hydrogen 2.749 N/A SER 33.A N TYR 6.A O no hydrogen 2.716 N/A THR 35.A N VAL 3.A O no hydrogen 3.123 N/A GLN 37.A NE2 GLY 34.A O no hydrogen 3.695 N/A THR 39.A N GLU 85.A O no hydrogen 2.638 N/A ARG 41.A N ILE 83.A O no hydrogen 3.153 N/A LEU 43.A N THR 81.A O no hydrogen 2.816 N/A LYS 44.A N LYS 47.A O no hydrogen 3.126 N/A LYS 44.A NZ SER 75.A O no hydrogen 3.172 N/A ASN 45.A N ASN 79.A O no hydrogen 2.540 N/A LYS 47.A N LYS 44.A O no hydrogen 3.063 N/A HIS 53.A N LYS 50.A O no hydrogen 2.945 N/A HIS 53.A ND1 LYS 50.A O no hydrogen 2.617 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 2.790 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 2.896 N/A ARG 54.A NH1 ASP 70.A O no hydrogen 3.175 N/A ARG 54.A NH2 ASP 70.A O no hydrogen 2.857 N/A ARG 54.A NH2 SER 71.A O no hydrogen 3.438 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.624 N/A GLY 57.A N ARG 54.A O no hydrogen 2.752 N/A TYR 58.A OH PHE 49.A O no hydrogen 2.229 N/A LYS 59.A N ILE 68.A O no hydrogen 3.103 N/A THR 64.A N ARG 61.A O no hydrogen 3.094 N/A TRP 65.A N TYR 62.A O no hydrogen 3.159 N/A SER 66.A N ARG 61.A O no hydrogen 3.158 N/A ILE 67.A N PHE 28.A O no hydrogen 2.847 N/A ILE 68.A N LYS 59.A O no hydrogen 2.793 N/A MET 69.A N VAL 26.A O no hydrogen 2.525 N/A VAL 72.A N LYS 24.A O no hydrogen 2.934 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 2.917 N/A ASP 76.A N VAL 73.A O no hydrogen 2.740 N/A LYS 77.A N PRO 74.A O no hydrogen 2.840 N/A GLY 78.A N LEU 97.A O no hydrogen 3.228 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.827 N/A TYR 80.A N TYR 95.A O no hydrogen 2.999 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.335 N/A THR 81.A N LEU 43.A O no hydrogen 2.851 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.648 N/A CYS 82.A N HIS 93.A O no hydrogen 2.956 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.447 N/A ILE 83.A N ARG 41.A O no hydrogen 2.803 N/A VAL 84.A N ILE 91.A O no hydrogen 2.936 N/A GLU 85.A N THR 39.A O no hydrogen 2.886 N/A ASN 86.A N GLY 89.A O no hydrogen 3.009 N/A ASN 86.A ND2 VAL 3.A O no hydrogen 2.634 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 3.171 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.457 N/A GLY 89.A N ASN 86.A O no hydrogen 3.277 N/A ILE 91.A N VAL 84.A O no hydrogen 2.903 N/A HIS 93.A N CYS 82.A O no hydrogen 3.265 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.648 N/A TYR 95.A N TYR 80.A O no hydrogen 2.772 N/A TYR 95.A OH LYS 29.A O no hydrogen 2.471 N/A GLN 96.A N LYS 16.A O no hydrogen 2.809 N/A LEU 97.A N GLY 78.A O no hydrogen 2.895 N/A ASP 98.A N HIS 18.A O no hydrogen 2.733 N/A VAL 100.A N VAL 20.A O no hydrogen 2.685 N/A ARG 102.A NE ASP 134.A OD1 no hydrogen 2.621 N/A ARG 102.A NE ASP 134.A OD2 no hydrogen 3.473 N/A ARG 102.A NH2 ASP 134.A OD2 no hydrogen 3.066 N/A SER 103.A OG ARG 102.A O no hydrogen 2.445 N/A SER 103.A OG TYR 132.A OH no hydrogen 3.392 N/A HIS 105.A N SER 103.A O no hydrogen 2.806 N/A HIS 105.A ND1 ARG 106.A O no hydrogen 3.014 N/A ARG 106.A NE LEU 201.A O no hydrogen 3.052 N/A ILE 108.A N TYR 132.A O no hydrogen 2.889 N/A GLN 110.A N LYS 130.A O no hydrogen 2.767 N/A LEU 113.A N GLN 110.A O no hydrogen 3.453 N/A LYS 117.A N TRP 207.A O no hydrogen 2.929 N/A LYS 117.A NZ GLU 126.A O no hydrogen 2.968 N/A VAL 119.A N THR 209.A O no hydrogen 2.777 N/A GLY 122.A N VAL 183.A O no hydrogen 3.087 N/A SER 123.A N ALA 120.A O no hydrogen 2.952 N/A SER 123.A OG ALA 120.A O no hydrogen 2.369 N/A PHE 127.A N LEU 178.A O no hydrogen 2.679 N/A CYS 129.A N GLU 176.A O no hydrogen 2.840 N/A TYR 132.A N ILE 108.A O no hydrogen 2.829 N/A TYR 132.A OH SER 103.A OG no hydrogen 3.392 N/A SER 133.A OG PRO 135.A O no hydrogen 2.435 N/A HIS 138.A N GLY 196.A O no hydrogen 2.866 N/A HIS 138.A NE2 ALA 166.A O no hydrogen 3.062 N/A GLN 140.A N LEU 194.A O no hydrogen 2.834 N/A TRP 141.A N LYS 164.A O no hydrogen 2.786 N/A TRP 141.A NE1 MET 175.A O no hydrogen 2.982 N/A LEU 142.A N THR 192.A O no hydrogen 2.872 N/A LYS 143.A N GLN 161.A O no hydrogen 2.977 N/A LYS 143.A NZ GLU 186.A O no hydrogen 2.847 N/A LYS 143.A NZ ALA 188.A O no hydrogen 2.724 N/A LYS 143.A NZ TYR 191.A OH no hydrogen 3.423 N/A HIS 144.A N GLU 190.A O no hydrogen 2.890 N/A HIS 144.A NE2 THR 192.A OG1 no hydrogen 2.650 N/A ILE 145.A N TYR 159.A O no hydrogen 3.074 N/A VAL 147.A N SER 150.A O no hydrogen 3.282 N/A SER 150.A OG ASN 148.A OD1 no hydrogen 2.744 N/A SER 150.A OG ILE 152.A O no hydrogen 3.261 N/A SER 150.A OG TYR 159.A OH no hydrogen 3.361 N/A GLY 153.A N LEU 157.A O no hydrogen 2.812 N/A ASN 156.A N GLY 153.A O no hydrogen 2.515 N/A TYR 159.A N LYS 151.A O no hydrogen 2.925 N/A TYR 159.A OH SER 150.A OG no hydrogen 3.361 N/A GLN 161.A N LYS 143.A O no hydrogen 2.884 N/A LEU 163.A N TRP 141.A O no hydrogen 2.829 N/A LYS 164.A N TRP 141.A O no hydrogen 3.440 N/A LYS 164.A NZ GLU 174.A O no hydrogen 2.966 N/A LYS 164.A NZ VAL 177.A O no hydrogen 2.702 N/A THR 165.A OG1 GLN 140.A OE1 no hydrogen 2.985 N/A ALA 166.A N ILE 139.A O no hydrogen 3.052 N/A GLY 167.A N THR 170.A O no hydrogen 2.972 N/A THR 170.A N GLY 167.A O no hydrogen 2.768 N/A THR 170.A OG1 THR 165.A O no hydrogen 3.332 N/A GLU 174.A N THR 171.A O no hydrogen 3.014 N/A MET 175.A N ASP 172.A O no hydrogen 3.014 N/A LEU 178.A N PHE 127.A O no hydrogen 2.812 N/A LEU 180.A N VAL 125.A O no hydrogen 2.704 N/A ASN 182.A N ASN 124.A OD1 no hydrogen 2.493 N/A VAL 183.A N SER 123.A O no hydrogen 2.763 N/A SER 184.A OG ASP 187.A OD2 no hydrogen 2.885 N/A ALA 188.A N PHE 185.A O no hydrogen 3.371 N/A GLY 189.A N LEU 208.A O no hydrogen 2.948 N/A TYR 191.A N ALA 206.A O no hydrogen 2.785 N/A TYR 191.A OH ASP 187.A O no hydrogen 2.619 N/A THR 192.A N LEU 142.A O no hydrogen 2.787 N/A THR 192.A OG1 HIS 144.A NE2 no hydrogen 2.650 N/A THR 192.A OG1 SER 205.A OG no hydrogen 2.654 N/A CYS 193.A N HIS 204.A O no hydrogen 2.800 N/A LEU 194.A N GLN 140.A O no hydrogen 2.860 N/A ALA 195.A N SER 202.A O no hydrogen 2.919 N/A GLY 196.A N HIS 138.A O no hydrogen 3.092 N/A ASN 197.A N GLY 200.A O no hydrogen 2.967 N/A ASN 197.A ND2 HIS 105.A O no hydrogen 3.221 N/A ASN 197.A ND2 SER 133.A OG no hydrogen 3.071 N/A GLY 200.A N ASN 197.A OD1 no hydrogen 2.927 N/A SER 202.A N ALA 195.A O no hydrogen 2.809 N/A SER 202.A OG PRO 107.A O no hydrogen 2.593 N/A HIS 204.A N CYS 193.A O no hydrogen 2.989 N/A HIS 204.A ND1 LEU 113.A O no hydrogen 2.978 N/A SER 205.A OG THR 192.A OG1 no hydrogen 2.654 N/A ALA 206.A N TYR 191.A O no hydrogen 2.789 N/A TRP 207.A N ASN 116.A OD1 no hydrogen 2.428 N/A LEU 208.A N GLY 189.A O no hydrogen 2.907 N/A THR 209.A N LYS 117.A O no hydrogen 2.756 N/A LEU 211.A N VAL 119.A O no hydrogen 2.665 N/A