Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ffq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ARG 2.A O no hydrogen 3.224 N/A GLU 7.A N ARG 3.A O no hydrogen 3.026 N/A LYS 8.A N GLN 4.A O no hydrogen 2.939 N/A TYR 9.A N TYR 5.A O no hydrogen 2.817 N/A LYS 10.A N GLN 6.A O no hydrogen 3.082 N/A GLN 11.A N GLU 7.A O no hydrogen 3.243 N/A VAL 12.A N LYS 8.A O no hydrogen 3.156 N/A GLU 13.A N TYR 9.A O no hydrogen 2.787 N/A GLN 14.A N LYS 10.A O no hydrogen 2.917 N/A TYR 15.A N GLN 11.A O no hydrogen 2.864 N/A MET 16.A N VAL 12.A O no hydrogen 2.954 N/A SER 17.A N GLU 13.A O no hydrogen 2.960 N/A PHE 18.A N GLN 14.A O no hydrogen 2.755 N/A HIS 19.A N TYR 15.A O no hydrogen 3.038 N/A HIS 19.A ND1 TYR 15.A O no hydrogen 3.139 N/A LYS 20.A N SER 17.A O no hydrogen 3.003 N/A LEU 21.A N MET 16.A O no hydrogen 3.009 N/A PHE 25.A N PRO 22.A O no hydrogen 3.071 N/A ARG 26.A N PRO 22.A O no hydrogen 3.026 N/A ARG 26.A NE LEU 21.A O no hydrogen 2.635 N/A ARG 26.A NH2 LEU 21.A O no hydrogen 2.908 N/A GLN 27.A N ALA 23.A O no hydrogen 2.951 N/A LYS 28.A N ASP 24.A O no hydrogen 3.063 N/A ILE 29.A N PHE 25.A O no hydrogen 3.056 N/A HIS 30.A N ARG 26.A O no hydrogen 3.020 N/A ASP 31.A N GLN 27.A O no hydrogen 3.020 N/A TYR 32.A N LYS 28.A O no hydrogen 3.094 N/A TYR 33.A N ILE 29.A O no hydrogen 3.153 N/A GLU 34.A N HIS 30.A O no hydrogen 3.265 N/A HIS 35.A N ASP 31.A O no hydrogen 3.019 N/A ARG 36.A N TYR 32.A O no hydrogen 2.776 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.808 N/A TYR 37.A N TYR 33.A O no hydrogen 2.801 N/A GLN 38.A N GLU 34.A O no hydrogen 2.996 N/A LYS 40.A N TYR 37.A O no hydrogen 3.373 N/A MET 41.A N SER 1.A O no hydrogen 3.476 N/A ILE 47.A N ASP 43.A O no hydrogen 2.912 N/A LEU 48.A N GLU 44.A O no hydrogen 2.722 N/A GLY 49.A N ASP 45.A O no hydrogen 3.096 N/A GLU 50.A N ILE 47.A O no hydrogen 3.179 N/A LEU 51.A N LEU 48.A O no hydrogen 3.202 N/A ARG 56.A N ASN 52.A O no hydrogen 3.041 N/A ARG 56.A NH1 LEU 48.A O no hydrogen 2.834 N/A GLU 57.A N GLY 53.A O no hydrogen 2.921 N/A GLU 58.A N PRO 54.A O no hydrogen 2.851 N/A ILE 59.A N LEU 55.A O no hydrogen 2.957 N/A VAL 60.A N ARG 56.A O no hydrogen 3.120 N/A ASN 61.A N GLU 57.A O no hydrogen 3.137 N/A ASN 61.A ND2 THR 83.A OG1 no hydrogen 2.966 N/A PHE 62.A N GLU 58.A O no hydrogen 2.970 N/A ASN 63.A N ILE 59.A O no hydrogen 2.829 N/A CYS 64.A N VAL 60.A O no hydrogen 2.951 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.380 N/A ARG 65.A N PHE 62.A O no hydrogen 2.991 N/A VAL 68.A N CYS 64.A O no hydrogen 2.853 N/A ALA 69.A N ARG 65.A O no hydrogen 3.193 N/A SER 70.A N LYS 66.A O no hydrogen 3.285 N/A SER 70.A OG LEU 67.A O no hydrogen 2.801 N/A MET 71.A N LEU 67.A O no hydrogen 3.279 N/A PHE 74.A N MET 71.A O no hydrogen 3.311 N/A ALA 75.A N PRO 72.A O no hydrogen 2.326 N/A ALA 77.A N PHE 74.A O no hydrogen 3.366 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 3.276 N/A PHE 81.A N ASP 78.A O no hydrogen 2.772 N/A VAL 82.A N ASP 78.A O no hydrogen 3.051 N/A THR 83.A N PRO 79.A O no hydrogen 3.034 N/A THR 83.A OG1 PRO 79.A O no hydrogen 3.366 N/A ALA 84.A N ASN 80.A O no hydrogen 2.891 N/A MET 85.A N PHE 81.A O no hydrogen 3.006 N/A LEU 86.A N VAL 82.A O no hydrogen 2.876 N/A THR 87.A N THR 83.A O no hydrogen 3.037 N/A THR 87.A OG1 THR 83.A O no hydrogen 3.153 N/A THR 87.A OG1 ALA 84.A O no hydrogen 3.391 N/A LYS 88.A N MET 85.A O no hydrogen 3.132 N/A LEU 89.A N LEU 86.A O no hydrogen 2.999 N/A LYS 90.A N SER 159.A O no hydrogen 2.945 N/A GLU 92.A N LEU 157.A O no hydrogen 2.676 N/A PHE 94.A N CYS 155.A O no hydrogen 2.732 N/A GLN 95.A N ASP 98.A OD2 no hydrogen 3.052 N/A GLN 95.A NE2 LYS 28.A O no hydrogen 2.968 N/A GLN 95.A NE2 TYR 154.A OH no hydrogen 3.053 N/A GLY 97.A N ALA 151.A O no hydrogen 2.562 N/A ASP 98.A N GLN 95.A O no hydrogen 3.013 N/A ILE 100.A N VAL 149.A O no hydrogen 2.803 N/A ILE 101.A N VAL 149.A O no hydrogen 3.363 N/A GLU 103.A N SER 148.A OG no hydrogen 2.949 N/A GLY 104.A N ARG 145.A O no hydrogen 3.077 N/A THR 105.A N ARG 102.A O no hydrogen 3.332 N/A THR 105.A OG1 ARG 102.A O no hydrogen 2.605 N/A LYS 109.A NZ GLU 92.A OE2 no hydrogen 2.871 N/A MET 110.A N LEU 160.A O no hydrogen 2.859 N/A TYR 111.A N PHE 134.A O no hydrogen 2.817 N/A PHE 112.A N TYR 158.A O no hydrogen 2.827 N/A ILE 113.A N SER 132.A O no hydrogen 2.969 N/A GLN 114.A N ARG 156.A O no hydrogen 3.027 N/A HIS 115.A N ARG 156.A O no hydrogen 3.322 N/A HIS 115.A ND1 ASP 130.A OD2 no hydrogen 2.977 N/A GLY 116.A N ASP 130.A OD1 no hydrogen 3.042 N/A VAL 117.A N THR 153.A OG1 no hydrogen 2.968 N/A VAL 118.A N LEU 128.A O no hydrogen 3.029 N/A SER 119.A N ARG 150.A O no hydrogen 3.031 N/A VAL 120.A N MET 126.A O no hydrogen 2.621 N/A LEU 121.A N SER 148.A O no hydrogen 2.769 N/A MET 126.A N VAL 120.A O no hydrogen 3.048 N/A LEU 128.A N VAL 118.A O no hydrogen 3.104 N/A GLY 131.A N ILE 113.A O no hydrogen 2.997 N/A SER 132.A N SER 129.A O no hydrogen 3.141 N/A PHE 134.A N TYR 111.A O no hydrogen 2.917 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.602 N/A LEU 140.A N GLU 136.A O no hydrogen 3.049 N/A LEU 140.A N ILE 137.A O no hydrogen 2.848 N/A THR 141.A N ILE 137.A O no hydrogen 2.869 N/A THR 141.A OG1 ILE 137.A O no hydrogen 3.207 N/A ARG 142.A N CYS 138.A O no hydrogen 2.609 N/A GLY 143.A N THR 141.A OG1 no hydrogen 3.384 N/A ARG 145.A N THR 105.A O no hydrogen 2.935 N/A ARG 145.A NH1 LYS 109.A O no hydrogen 3.078 N/A ARG 145.A NH1 GLY 135.A O no hydrogen 3.250 N/A ARG 145.A NH2 LYS 109.A O no hydrogen 2.718 N/A SER 148.A N LEU 121.A O no hydrogen 2.775 N/A VAL 149.A N ILE 101.A O no hydrogen 2.863 N/A ARG 150.A N SER 119.A O no hydrogen 3.196 N/A ALA 151.A N ASP 98.A O no hydrogen 2.570 N/A ASP 152.A N VAL 117.A O no hydrogen 2.911 N/A THR 153.A N VAL 117.A O no hydrogen 3.327 N/A THR 153.A OG1 TYR 154.A O no hydrogen 3.307 N/A CYS 155.A N PHE 94.A O no hydrogen 2.879 N/A CYS 155.A SG VAL 117.A O no hydrogen 3.510 N/A CYS 155.A SG THR 153.A O no hydrogen 2.957 N/A ARG 156.A N HIS 115.A O no hydrogen 2.828 N/A ARG 156.A NE GLN 114.A OE1 no hydrogen 3.267 N/A ARG 156.A NH1 HIS 35.A O no hydrogen 3.373 N/A LEU 157.A N GLU 92.A O no hydrogen 2.750 N/A TYR 158.A N PHE 112.A O no hydrogen 2.934 N/A SER 159.A N LYS 90.A O no hydrogen 2.838 N/A SER 159.A OG LYS 90.A O no hydrogen 3.531 N/A SER 159.A OG GLU 92.A OE2 no hydrogen 2.605 N/A LEU 160.A N MET 110.A O no hydrogen 2.984 N/A VAL 162.A N LYS 108.A O no hydrogen 2.982 N/A ASN 164.A N SER 161.A OG no hydrogen 3.193 N/A ASN 164.A ND2 LYS 88.A O no hydrogen 3.644 N/A PHE 165.A N SER 161.A O no hydrogen 2.824 N/A ASN 166.A N VAL 162.A O no hydrogen 2.878 N/A GLU 167.A N ASP 163.A O no hydrogen 2.816 N/A VAL 168.A N ASN 164.A O no hydrogen 3.002 N/A LEU 169.A N PHE 165.A O no hydrogen 3.101 N/A GLU 170.A N GLU 167.A O no hydrogen 3.345 N/A GLU 171.A N VAL 168.A O no hydrogen 3.282 N/A TYR 172.A N VAL 168.A O no hydrogen 2.924 N/A MET 175.A N TYR 172.A O no hydrogen 3.121 N/A ARG 176.A N PRO 173.A O no hydrogen 3.245 N/A ARG 177.A N MET 174.A O no hydrogen 3.377 N/A GLU 180.A N ARG 176.A O no hydrogen 3.116 N/A THR 181.A N ARG 177.A O no hydrogen 2.908 N/A THR 181.A OG1 ALA 178.A O no hydrogen 3.254 N/A ALA 183.A N PHE 179.A O no hydrogen 3.263 N/A ILE 184.A N GLU 180.A O no hydrogen 2.608 N/A