Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 MET 4.A O no hydrogen 3.123 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.902 N/A ASP 10.A N THR 7.A O no hydrogen 2.805 N/A ILE 11.A N MET 8.A O no hydrogen 3.298 N/A ILE 12.A N GLN 69.A O no hydrogen 2.833 N/A ARG 13.A NE ILE 11.A O no hydrogen 2.899 N/A ARG 13.A NH1 ASP 114.A OD1 no hydrogen 3.396 N/A ARG 13.A NH2 ILE 11.A O no hydrogen 3.133 N/A GLU 14.A N SER 112.A O no hydrogen 2.788 N/A ASN 16.A N ARG 13.A O no hydrogen 3.031 N/A THR 18.A N ASN 16.A OD1 no hydrogen 2.996 N/A THR 18.A OG1 ASN 16.A OD1 no hydrogen 2.998 N/A THR 18.A OG1 ASP 71.A OD1 no hydrogen 2.765 N/A LEU 19.A N ASN 16.A O no hydrogen 3.081 N/A ARG 20.A N PRO 17.A O no hydrogen 2.820 N/A ARG 20.A NH1 GLY 160.A O no hydrogen 3.273 N/A ARG 20.A NH1 ASP 165.A OD1 no hydrogen 3.398 N/A ARG 20.A NH1 ASP 165.A OD2 no hydrogen 2.561 N/A ARG 20.A NH2 ASP 165.A OD1 no hydrogen 3.139 N/A GLU 21.A N THR 18.A O no hydrogen 3.285 N/A ALA 23.A N ILE 158.A O no hydrogen 2.758 N/A LYS 24.A N SER 73.A O no hydrogen 2.826 N/A VAL 26.A N ASN 91.A OD1 no hydrogen 2.859 N/A ASP 34.A N SER 31.A OG no hydrogen 3.077 N/A ILE 35.A N SER 31.A O no hydrogen 3.150 N/A SER 36.A N GLU 32.A O no hydrogen 2.916 N/A SER 36.A OG GLU 32.A O no hydrogen 3.420 N/A LEU 37.A N GLU 33.A O no hydrogen 3.013 N/A GLY 38.A N ASP 34.A O no hydrogen 3.199 N/A LYS 39.A N ILE 35.A O no hydrogen 3.149 N/A GLU 40.A N SER 36.A O no hydrogen 2.978 N/A MET 41.A N LEU 37.A O no hydrogen 2.874 N/A LEU 42.A N GLY 38.A O no hydrogen 2.882 N/A GLU 43.A N LYS 39.A O no hydrogen 2.894 N/A PHE 44.A N GLU 40.A O no hydrogen 3.178 N/A LEU 45.A N MET 41.A O no hydrogen 3.387 N/A LYS 46.A N LEU 42.A O no hydrogen 3.240 N/A ASN 47.A N GLU 43.A O no hydrogen 2.875 N/A SER 48.A N PHE 44.A O no hydrogen 2.742 N/A SER 48.A OG PHE 44.A O no hydrogen 3.377 N/A SER 48.A OG LEU 45.A O no hydrogen 2.697 N/A GLN 49.A N LYS 46.A O no hydrogen 3.145 N/A GLN 49.A NE2 GLY 62.A O no hydrogen 2.724 N/A GLN 49.A NE2 HIS 80.A O no hydrogen 2.906 N/A ASP 50.A N ASN 47.A O no hydrogen 3.282 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.938 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.082 N/A ALA 54.A N ASP 50.A O no hydrogen 2.669 N/A GLU 55.A N PRO 51.A O no hydrogen 2.973 N/A GLU 56.A N ILE 52.A O no hydrogen 3.079 N/A LEU 57.A N LYS 53.A O no hydrogen 2.766 N/A HIS 58.A N GLU 55.A O no hydrogen 3.128 N/A LEU 59.A N ALA 54.A O no hydrogen 2.774 N/A GLY 62.A N SER 48.A OG no hydrogen 3.263 N/A LEU 65.A N ALA 78.A O no hydrogen 2.843 N/A ALA 66.A N GLN 69.A OE1 no hydrogen 3.031 N/A ALA 67.A N ILE 76.A O no hydrogen 3.032 N/A GLN 69.A N ALA 66.A O no hydrogen 2.856 N/A GLN 69.A NE2 SER 112.A OG no hydrogen 3.299 N/A LEU 70.A N ALA 67.A O no hydrogen 2.716 N/A ASP 71.A N PRO 68.A O no hydrogen 2.859 N/A ILE 72.A N ALA 67.A O no hydrogen 3.102 N/A LYS 74.A N ILE 72.A O no hydrogen 2.632 N/A LYS 74.A NZ GLU 33.A OE1 no hydrogen 3.079 N/A LYS 74.A NZ ASP 34.A OD1 no hydrogen 2.632 N/A ARG 75.A N LYS 24.A O no hydrogen 2.905 N/A ARG 75.A NH1 ALA 23.A O no hydrogen 3.320 N/A ARG 75.A NH1 ASN 159.A OD1 no hydrogen 3.251 N/A ARG 75.A NH2 ASN 159.A OD1 no hydrogen 2.828 N/A ILE 76.A N LYS 74.A O no hydrogen 2.834 N/A ILE 77.A N MET 89.A O no hydrogen 3.105 N/A ALA 78.A N LEU 65.A O no hydrogen 2.811 N/A VAL 79.A N THR 87.A O no hydrogen 3.068 N/A HIS 80.A N VAL 63.A O no hydrogen 2.852 N/A HIS 80.A ND1 SER 86.A OG no hydrogen 2.884 N/A VAL 81.A N LEU 85.A O no hydrogen 2.828 N/A SER 83.A N VAL 81.A O no hydrogen 2.572 N/A SER 86.A OG HIS 80.A ND1 no hydrogen 2.884 N/A THR 87.A N VAL 79.A O no hydrogen 3.017 N/A THR 87.A OG1 VAL 88.A O no hydrogen 3.179 N/A MET 89.A N ILE 77.A O no hydrogen 2.779 N/A TYR 90.A N TYR 132.A O no hydrogen 2.848 N/A TYR 90.A OH ASP 34.A O no hydrogen 2.897 N/A ASN 91.A N ARG 75.A O no hydrogen 2.840 N/A ASN 91.A ND2 VAL 26.A O no hydrogen 3.045 N/A LYS 93.A N SER 130.A O no hydrogen 2.971 N/A LEU 95.A N THR 128.A O no hydrogen 2.786 N/A SER 98.A N LYS 126.A O no hydrogen 2.943 N/A SER 98.A OG GLN 100.A O no hydrogen 2.902 N/A GLN 100.A NE2 ASP 101.A O no hydrogen 2.722 N/A GLN 100.A NE2 GLY 178.A O no hydrogen 2.683 N/A ALA 102.A N ARG 123.A O no hydrogen 2.803 N/A CYS 103.A N LEU 180.A O no hydrogen 2.875 N/A GLY 105.A N ILE 182.A O no hydrogen 2.955 N/A GLY 107.A N LEU 104.A O no hydrogen 2.865 N/A CYS 110.A SG HIS 153.A NE2 no hydrogen 4.048 N/A CYS 110.A SG HIS 157.A NE2 no hydrogen 3.771 N/A SER 112.A OG ILE 12.A O no hydrogen 2.911 N/A VAL 113.A N CYS 110.A O no hydrogen 2.958 N/A ARG 115.A NH1 GLU 14.A OE1 no hydrogen 2.492 N/A TYR 120.A N PRO 172.A O no hydrogen 2.853 N/A ARG 123.A N ALA 102.A O no hydrogen 2.811 N/A ARG 123.A NE GLU 108.A OE2 no hydrogen 2.925 N/A ARG 123.A NH1 ASP 156.A OD2 no hydrogen 2.589 N/A ARG 123.A NH2 GLU 108.A OE1 no hydrogen 2.793 N/A ARG 123.A NH2 GLU 108.A OE2 no hydrogen 3.438 N/A HIS 124.A N GLN 152.A OE1 no hydrogen 3.235 N/A ALA 125.A N GLN 100.A O no hydrogen 3.033 N/A LYS 126.A N SER 98.A OG no hydrogen 2.932 N/A ILE 127.A N LEU 143.A O no hydrogen 3.040 N/A THR 128.A N SER 96.A O no hydrogen 3.059 N/A THR 128.A OG1 SER 96.A OG no hydrogen 3.194 N/A VAL 129.A N ILE 141.A O no hydrogen 2.889 N/A SER 130.A N LYS 93.A O no hydrogen 2.893 N/A TYR 131.A N HIS 139.A O no hydrogen 3.025 N/A TYR 132.A N TYR 90.A O no hydrogen 3.034 N/A ASP 133.A N GLU 137.A O no hydrogen 2.948 N/A GLY 136.A N ASP 133.A O no hydrogen 3.059 N/A GLU 137.A N ASP 133.A OD1 no hydrogen 2.938 N/A HIS 139.A N TYR 131.A O no hydrogen 2.804 N/A HIS 139.A NE2 ASP 133.A OD2 no hydrogen 2.696 N/A ILE 141.A N VAL 129.A O no hydrogen 2.890 N/A ARG 142.A NE THR 128.A OG1 no hydrogen 2.680 N/A ARG 142.A NH2 SER 96.A OG no hydrogen 3.386 N/A LEU 143.A N ILE 127.A O no hydrogen 2.829 N/A ASN 145.A N ALA 125.A O no hydrogen 2.880 N/A SER 148.A N LYS 144.A O no hydrogen 3.410 N/A SER 148.A OG HIS 124.A O no hydrogen 3.099 N/A SER 148.A OG ALA 125.A O no hydrogen 3.372 N/A ILE 149.A N ASN 145.A O no hydrogen 2.888 N/A VAL 150.A N TYR 146.A O no hydrogen 2.827 N/A VAL 151.A N GLU 147.A O no hydrogen 3.052 N/A GLN 152.A N SER 148.A O no hydrogen 2.990 N/A GLN 152.A NE2 HIS 124.A O no hydrogen 2.711 N/A GLN 152.A NE2 SER 148.A O no hydrogen 3.257 N/A GLN 152.A NE2 SER 148.A OG no hydrogen 2.815 N/A HIS 153.A N ILE 149.A O no hydrogen 2.826 N/A HIS 153.A ND1 GLU 108.A OE1 no hydrogen 2.865 N/A GLU 154.A N VAL 150.A O no hydrogen 2.898 N/A ILE 155.A N VAL 151.A O no hydrogen 2.832 N/A ASP 156.A N GLN 152.A O no hydrogen 3.118 N/A ASN 159.A N ASP 156.A O no hydrogen 2.980 N/A GLY 160.A N HIS 157.A O no hydrogen 3.056 N/A VAL 161.A N ASP 156.A O no hydrogen 2.824 N/A MET 162.A N ASP 165.A OD2 no hydrogen 2.837 N/A ASP 165.A N MET 162.A O no hydrogen 3.029 N/A HIS 166.A N PHE 163.A O no hydrogen 3.149 N/A HIS 166.A NE2 ASP 156.A OD2 no hydrogen 2.820 N/A ILE 167.A N TYR 164.A O no hydrogen 2.847 N/A GLN 170.A N ASN 168.A OD1 no hydrogen 3.213 N/A ASN 171.A N ASN 168.A O no hydrogen 3.066 N/A ALA 174.A N ASN 171.A O no hydrogen 3.243 N/A LEU 180.A N ASP 101.A O no hydrogen 2.987 N/A ILE 182.A N CYS 103.A O no hydrogen 2.752 N/A