Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.791 N/A SER 6.A N GLN 21.A O no hydrogen 3.408 N/A VAL 12.A N ILE 109.A O no hydrogen 3.245 N/A GLN 14.A N ILE 111.A O no hydrogen 2.987 N/A GLY 15.A N THR 79.A O no hydrogen 2.680 N/A SER 18.A OG ILE 76.A O no hydrogen 3.102 N/A LEU 20.A N LEU 74.A O no hydrogen 2.859 N/A GLN 21.A N SER 6.A O no hydrogen 2.740 N/A CYS 22.A N SER 72.A O no hydrogen 3.246 N/A ASN 23.A N GLU 4.A O no hydrogen 2.768 N/A TYR 24.A N LYS 70.A O no hydrogen 3.300 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.889 N/A SER 25.A N GLN 2.A O no hydrogen 3.221 N/A SER 25.A OG GLN 2.A O no hydrogen 3.386 N/A ASN 30.A N GLY 92.A O no hydrogen 2.733 N/A HIS 31.A N GLY 92.A O no hydrogen 3.227 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.760 N/A LEU 32.A N LEU 49.A O no hydrogen 3.142 N/A ARG 33.A N VAL 90.A O no hydrogen 2.730 N/A TRP 34.A N THR 47.A O no hydrogen 3.133 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 2.953 N/A PHE 35.A N ILE 88.A O no hydrogen 2.715 N/A LYS 36.A N VAL 44.A O no hydrogen 2.757 N/A GLN 37.A N THR 86.A O no hydrogen 2.738 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.131 N/A VAL 44.A N LYS 36.A O no hydrogen 3.012 N/A LEU 46.A N TRP 34.A O no hydrogen 2.929 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 3.086 N/A LEU 49.A N LEU 32.A O no hydrogen 3.043 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 3.164 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.410 N/A ASP 54.A N LEU 65.A O no hydrogen 2.872 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 3.156 N/A THR 56.A N ALA 63.A O no hydrogen 2.930 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 3.086 N/A ASN 58.A N TYR 61.A O no hydrogen 2.703 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.941 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.798 N/A TYR 61.A N ASN 58.A O no hydrogen 3.107 N/A SER 62.A N HIS 75.A O no hydrogen 2.877 N/A ALA 63.A N THR 56.A O no hydrogen 2.832 N/A THR 64.A N THR 73.A O no hydrogen 3.091 N/A LEU 65.A N ASP 54.A O no hydrogen 2.820 N/A ASP 66.A N HIS 71.A O no hydrogen 3.153 N/A LYS 67.A N GLN 52.A O no hydrogen 2.863 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.802 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.772 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.820 N/A ALA 69.A N ASP 66.A O no hydrogen 3.101 N/A HIS 71.A N ASP 66.A O no hydrogen 3.239 N/A SER 72.A N CYS 22.A O no hydrogen 2.886 N/A SER 72.A OG THR 64.A O no hydrogen 3.363 N/A THR 73.A N THR 64.A O no hydrogen 3.369 N/A THR 73.A OG1 GLN 21.A OE1 no hydrogen 2.988 N/A LEU 74.A N LEU 20.A O no hydrogen 2.796 N/A HIS 75.A N SER 62.A O no hydrogen 2.994 N/A ILE 76.A N SER 18.A O no hydrogen 3.023 N/A THR 77.A N ARG 60.A O no hydrogen 3.403 N/A THR 79.A N GLU 16.A O no hydrogen 3.030 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.626 N/A THR 84.A N LEU 81.A O no hydrogen 3.164 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.438 N/A THR 86.A N GLN 37.A O no hydrogen 3.049 N/A TYR 87.A N THR 106.A O no hydrogen 2.841 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.985 N/A ILE 88.A N PHE 35.A O no hydrogen 3.109 N/A VAL 90.A N ARG 33.A O no hydrogen 2.731 N/A VAL 91.A N HIS 101.A O no hydrogen 3.008 N/A GLY 92.A N HIS 31.A O no hydrogen 2.870 N/A ARG 99.A N ASP 93.A OD1 no hydrogen 2.866 N/A HIS 101.A N VAL 91.A O no hydrogen 2.863 N/A GLY 103.A N CYS 89.A O no hydrogen 3.147 N/A THR 106.A N TYR 87.A O no hydrogen 2.893 N/A THR 106.A OG1 PRO 7.A O no hydrogen 3.197 N/A LEU 108.A N ALA 85.A O no hydrogen 2.714 N/A ILE 109.A N LEU 10.A O no hydrogen 3.148 N/A VAL 110.A N THR 84.A OG1 no hydrogen 3.085 N/A ILE 111.A N VAL 12.A O no hydrogen 3.114 N/A ASP 118.A N ASP 139.A O no hydrogen 2.686 N/A ALA 120.A N THR 138.A O no hydrogen 3.055 N/A VAL 121.A N PHE 198.A O no hydrogen 3.085 N/A TYR 122.A N LEU 136.A O no hydrogen 3.054 N/A LEU 124.A N VAL 134.A O no hydrogen 3.257 N/A ARG 125.A NE GLN 123.A OE1 no hydrogen 3.303 N/A ASP 126.A N LYS 132.A O no hydrogen 3.069 N/A SER 127.A N ASP 126.A OD1 no hydrogen 2.832 N/A SER 129.A N ASP 126.A OD2 no hydrogen 3.445 N/A LYS 132.A N SER 129.A O no hydrogen 2.872 N/A VAL 134.A N LEU 124.A O no hydrogen 2.930 N/A CYS 135.A N ALA 176.A O no hydrogen 2.742 N/A CYS 135.A SG ALA 176.A O no hydrogen 3.889 N/A LEU 136.A N TYR 122.A O no hydrogen 2.787 N/A PHE 137.A N ALA 174.A O no hydrogen 2.766 N/A THR 138.A N ALA 120.A O no hydrogen 2.785 N/A THR 138.A OG1 ASN 172.A O no hydrogen 3.221 N/A ASP 139.A N ASN 172.A O no hydrogen 3.180 N/A SER 142.A OG PRO 112.A O no hydrogen 2.755 N/A THR 144.A N ASP 141.A O no hydrogen 3.333 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.289 N/A SER 147.A N SER 191.A OG no hydrogen 3.006 N/A SER 147.A OG ASN 190.A O no hydrogen 3.451 N/A GLN 148.A NE2 ILE 156.A O no hydrogen 2.983 N/A SER 149.A OG ASP 151.A O no hydrogen 3.051 N/A ASP 151.A N SER 149.A OG no hydrogen 2.972 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 2.974 N/A TYR 155.A N TRP 177.A O no hydrogen 3.004 N/A THR 157.A N VAL 175.A O no hydrogen 2.951 N/A CYS 160.A N SER 173.A O no hydrogen 3.148 N/A CYS 160.A SG VAL 161.A O no hydrogen 4.043 N/A LEU 162.A N SER 171.A O no hydrogen 3.079 N/A MET 164.A N PHE 169.A O no hydrogen 2.704 N/A PHE 169.A N MET 164.A O no hydrogen 3.239 N/A SER 171.A N LEU 162.A O no hydrogen 3.073 N/A ASN 172.A ND2 PHE 140.A O no hydrogen 3.072 N/A SER 173.A N CYS 160.A O no hydrogen 3.201 N/A SER 173.A OG CYS 160.A O no hydrogen 3.129 N/A ALA 174.A N PHE 137.A O no hydrogen 2.766 N/A VAL 175.A N THR 157.A OG1 no hydrogen 3.166 N/A ALA 176.A N CYS 135.A O no hydrogen 2.896 N/A TRP 177.A N TYR 155.A O no hydrogen 3.166 N/A SER 178.A OG ASP 153.A O no hydrogen 3.413 N/A CYS 184.A SG VAL 134.A O no hydrogen 3.325 N/A ASN 189.A ND2 ALA 187.A O no hydrogen 2.714 N/A SER 191.A N PHE 188.A O no hydrogen 2.991 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.719 N/A PHE 198.A N PRO 119.A O no hydrogen 2.533 N/A