Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 21.A O no hydrogen 3.088 N/A GLN 4.A N GLN 107.A OE1 no hydrogen 2.737 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 2.943 N/A SER 5.A N SER 19.A O no hydrogen 3.274 N/A VAL 8.A N THR 110.A O no hydrogen 3.002 N/A ALA 10.A N THR 112.A O no hydrogen 2.901 N/A GLY 13.A N LEU 84.A O no hydrogen 2.878 N/A ALA 14.A N ARG 11.A O no hydrogen 3.070 N/A VAL 16.A N LEU 81.A O no hydrogen 3.074 N/A MET 18.A N MET 79.A O no hydrogen 2.987 N/A SER 19.A N SER 5.A OG no hydrogen 3.162 N/A LYS 21.A N GLN 3.A O no hydrogen 2.713 N/A LYS 21.A NZ ALA 22.A O no hydrogen 3.375 N/A LYS 21.A NZ ALA 74.A O no hydrogen 3.456 N/A ALA 22.A N SER 75.A O no hydrogen 2.689 N/A SER 23.A N GLN 1.A O no hydrogen 2.908 N/A SER 23.A OG GLN 1.A O no hydrogen 3.439 N/A ARG 29.A N SER 26.A O no hydrogen 3.249 N/A MET 32.A N ILE 49.A O no hydrogen 2.962 N/A HIS 33.A N SER 95.A O no hydrogen 2.947 N/A TRP 34.A N GLY 47.A O no hydrogen 3.022 N/A ILE 35.A N TYR 93.A O no hydrogen 2.769 N/A LYS 36.A N GLU 44.A O no hydrogen 2.745 N/A LYS 36.A NZ GLU 87.A O no hydrogen 2.938 N/A LYS 36.A NZ TYR 92.A OH no hydrogen 3.565 N/A GLN 37.A N VAL 91.A O no hydrogen 2.970 N/A GLU 44.A N LYS 36.A O no hydrogen 2.774 N/A ILE 46.A N TRP 34.A O no hydrogen 2.822 N/A ALA 48.A N SER 57.A O no hydrogen 2.860 N/A ILE 49.A N MET 32.A O no hydrogen 3.029 N/A TYR 50.A N ASP 55.A O no hydrogen 2.975 N/A ASN 53.A N TYR 50.A O no hydrogen 3.257 N/A SER 57.A N ALA 48.A O no hydrogen 2.980 N/A ASN 59.A N ILE 46.A O no hydrogen 3.011 N/A ASN 59.A ND2 TRP 45.A O no hydrogen 3.027 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.126 N/A PHE 62.A N ASN 59.A O no hydrogen 3.093 N/A LYS 65.A N PHE 62.A O no hydrogen 3.178 N/A LYS 65.A NZ SER 82.A O no hydrogen 2.693 N/A LYS 65.A NZ SER 83.A O no hydrogen 2.777 N/A ALA 66.A N PHE 62.A O no hydrogen 3.008 N/A LYS 67.A N GLU 80.A O no hydrogen 2.844 N/A LEU 68.A N TYR 58.A OH no hydrogen 2.726 N/A THR 69.A N TYR 78.A O no hydrogen 3.130 N/A VAL 71.A N THR 76.A O no hydrogen 3.075 N/A THR 72.A OG1 PRO 51.A O no hydrogen 3.522 N/A ALA 74.A N VAL 71.A O no hydrogen 2.879 N/A SER 75.A N THR 72.A O no hydrogen 3.284 N/A THR 76.A OG1 ALA 74.A O no hydrogen 3.175 N/A ALA 77.A N CYS 20.A O no hydrogen 3.064 N/A TYR 78.A N THR 69.A O no hydrogen 2.776 N/A MET 79.A N MET 18.A O no hydrogen 2.982 N/A GLU 80.A N LYS 67.A O no hydrogen 2.893 N/A LEU 81.A N VAL 16.A O no hydrogen 2.745 N/A SER 82.A N LYS 65.A O no hydrogen 2.910 N/A SER 82.A OG GLY 64.A O no hydrogen 3.149 N/A SER 82.A OG LYS 65.A O no hydrogen 3.497 N/A LEU 84.A N ALA 14.A O no hydrogen 3.044 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.736 N/A THR 85.A OG1 ASP 88.A OD2 no hydrogen 3.001 N/A ASP 88.A N THR 85.A O no hydrogen 3.139 N/A SER 89.A N HIS 86.A O no hydrogen 3.252 N/A SER 89.A OG HIS 86.A O no hydrogen 3.211 N/A SER 89.A OG VAL 113.A O no hydrogen 3.462 N/A ALA 90.A N LEU 111.A O no hydrogen 3.112 N/A VAL 91.A N GLN 37.A O no hydrogen 3.014 N/A TYR 92.A N THR 109.A O no hydrogen 2.803 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.587 N/A TYR 93.A N ILE 35.A O no hydrogen 2.855 N/A CYS 94.A N GLN 4.A OE1 no hydrogen 3.146 N/A SER 95.A N HIS 33.A O no hydrogen 2.951 N/A ARG 96.A N PHE 104.A O no hydrogen 2.932 N/A ARG 96.A NE ASP 103.A OD1 no hydrogen 3.246 N/A ARG 96.A NH2 ASP 103.A OD2 no hydrogen 2.602 N/A ASP 97.A N TRP 31.A O no hydrogen 3.062 N/A TYR 98.A N TYR 101.A O no hydrogen 2.855 N/A GLY 99.A N ASP 97.A OD2 no hydrogen 2.809 N/A TYR 100.A N TYR 98.A O no hydrogen 2.792 N/A ASP 103.A N ARG 96.A O no hydrogen 3.261 N/A TRP 105.A NE1 PHE 102.A O no hydrogen 3.141 N/A GLY 106.A N CYS 94.A O no hydrogen 2.829 N/A GLY 108.A N GLN 4.A OE1 no hydrogen 3.119 N/A THR 109.A N TYR 92.A O no hydrogen 2.928 N/A THR 109.A OG1 SER 5.A O no hydrogen 2.778 N/A LEU 111.A N ALA 90.A O no hydrogen 2.937 N/A THR 112.A N VAL 8.A O no hydrogen 3.066 N/A VAL 113.A N SER 89.A OG no hydrogen 2.923 N/A SER 114.A N ALA 10.A O no hydrogen 2.788 N/A ALA 116.A N SER 114.A OG no hydrogen 2.937 N/A LYS 119.A N PHE 148.A O no hydrogen 2.730 N/A SER 122.A N LYS 145.A O no hydrogen 2.784 N/A PHE 124.A N LEU 143.A O no hydrogen 2.779 N/A LEU 126.A N GLY 141.A O no hydrogen 2.732 N/A SER 129.A OG LYS 131.A O no hydrogen 2.452 N/A SER 132.A OG ALA 139.A O no hydrogen 2.623 N/A THR 133.A N SER 130.A O no hydrogen 3.179 N/A THR 133.A OG1 SER 129.A O no hydrogen 2.759 N/A SER 134.A N THR 137.A O no hydrogen 2.878 N/A THR 137.A N SER 134.A O no hydrogen 3.179 N/A ALA 138.A N VAL 186.A O no hydrogen 2.751 N/A ALA 139.A N SER 132.A O no hydrogen 2.944 N/A LEU 140.A N VAL 184.A O no hydrogen 2.970 N/A GLY 141.A N LEU 126.A O no hydrogen 3.183 N/A CYS 142.A N SER 182.A O no hydrogen 2.690 N/A LEU 143.A N PHE 124.A O no hydrogen 2.721 N/A VAL 144.A N LEU 180.A O no hydrogen 2.851 N/A LYS 145.A N SER 122.A O no hydrogen 2.779 N/A LYS 145.A NZ GLN 173.A OE1 no hydrogen 3.125 N/A TYR 147.A N TYR 178.A O no hydrogen 3.037 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 3.004 N/A PHE 148.A N LYS 119.A O no hydrogen 3.050 N/A THR 153.A N ASN 201.A O no hydrogen 2.855 N/A SER 155.A N ASN 199.A O no hydrogen 3.132 N/A TRP 156.A NE1 SER 182.A OG no hydrogen 2.894 N/A ASN 157.A N ILE 197.A O no hydrogen 2.746 N/A ASN 157.A ND2 GLN 194.A OE1 no hydrogen 3.654 N/A ASN 157.A ND2 THR 195.A O no hydrogen 3.305 N/A GLY 159.A N TRP 156.A O no hydrogen 3.136 N/A ALA 160.A N ASN 157.A O no hydrogen 2.874 N/A LEU 161.A N TRP 156.A O no hydrogen 3.170 N/A VAL 165.A N THR 162.A O no hydrogen 3.235 N/A HIS 166.A N VAL 183.A O no hydrogen 2.623 N/A PHE 168.A N SER 181.A O no hydrogen 3.014 N/A VAL 171.A N SER 179.A O no hydrogen 2.877 N/A GLN 173.A N LEU 177.A O no hydrogen 2.857 N/A GLN 173.A NE2 ASP 146.A OD1 no hydrogen 2.909 N/A GLY 176.A N GLN 173.A O no hydrogen 3.248 N/A TYR 178.A N TYR 147.A O no hydrogen 2.601 N/A SER 179.A N VAL 171.A O no hydrogen 3.129 N/A SER 179.A OG VAL 144.A O no hydrogen 3.248 N/A LEU 180.A N VAL 144.A O no hydrogen 3.071 N/A SER 182.A N CYS 142.A O no hydrogen 2.833 N/A VAL 183.A N HIS 166.A O no hydrogen 2.757 N/A VAL 184.A N LEU 140.A O no hydrogen 2.755 N/A THR 185.A N GLY 164.A O no hydrogen 3.254 N/A VAL 186.A N ALA 138.A O no hydrogen 2.817 N/A SER 188.A N GLY 136.A O no hydrogen 2.974 N/A SER 188.A OG GLY 136.A O no hydrogen 2.959 N/A SER 190.A OG PRO 187.A O no hydrogen 2.772 N/A LEU 191.A N SER 188.A O no hydrogen 3.272 N/A THR 193.A OG1 SER 190.A O no hydrogen 3.503 N/A GLN 194.A N SER 190.A O no hydrogen 2.959 N/A ILE 197.A N ASN 157.A OD1 no hydrogen 2.969 N/A CYS 198.A N LYS 211.A O no hydrogen 2.989 N/A ASN 199.A N SER 155.A O no hydrogen 2.636 N/A ASN 199.A ND2 SER 155.A OG no hydrogen 2.787 N/A VAL 200.A N VAL 209.A O no hydrogen 3.022 N/A ASN 201.A N THR 153.A O no hydrogen 2.822 N/A HIS 202.A N THR 207.A O no hydrogen 3.202 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.941 N/A HIS 202.A NE2 PRO 149.A O no hydrogen 2.725 N/A SER 205.A N HIS 202.A O no hydrogen 3.162 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.941 N/A SER 205.A OG HIS 202.A O no hydrogen 3.209 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.881 N/A ASN 206.A N LYS 203.A O no hydrogen 3.028 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.881 N/A VAL 209.A N VAL 200.A O no hydrogen 3.029 N/A LYS 211.A N CYS 198.A O no hydrogen 3.073 N/A LYS 211.A NZ VAL 123.A O no hydrogen 3.568 N/A VAL 213.A N TYR 196.A O no hydrogen 2.777 N/A