Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 12.A N ALA 9.A O no hydrogen 3.007 N/A VAL 13.A N MET 29.A O no hydrogen 2.946 N/A TYR 14.A N GLY 171.A O no hydrogen 2.951 N/A PHE 15.A N ILE 27.A O no hydrogen 2.874 N/A ASP 16.A N ASP 169.A O no hydrogen 2.918 N/A VAL 17.A N GLY 25.A O no hydrogen 3.044 N/A TYR 18.A N GLU 166.A O no hydrogen 2.967 N/A ALA 19.A N GLU 22.A O no hydrogen 2.732 N/A ASN 20.A N ARG 164.A O no hydrogen 2.982 N/A GLU 22.A N ALA 19.A O no hydrogen 2.909 N/A LEU 24.A N VAL 17.A O no hydrogen 2.689 N/A ARG 26.A NE ASP 16.A OD1 no hydrogen 2.799 N/A ARG 26.A NH2 ASP 16.A OD1 no hydrogen 3.294 N/A ARG 26.A NH2 ASP 16.A OD2 no hydrogen 3.277 N/A ILE 27.A N PHE 15.A O no hydrogen 2.953 N/A VAL 28.A N GLU 141.A O no hydrogen 3.004 N/A MET 29.A N VAL 13.A O no hydrogen 2.768 N/A LYS 30.A N GLU 138.A O no hydrogen 2.938 N/A LYS 30.A NZ LEU 31.A O no hydrogen 3.455 N/A GLU 32.A N PHE 136.A O no hydrogen 2.848 N/A ILE 35.A N GLU 32.A O no hydrogen 2.968 N/A VAL 36.A N GLU 32.A O no hydrogen 2.859 N/A LYS 38.A N GLU 93.A OE2 no hydrogen 2.849 N/A THR 39.A N GLU 93.A OE1 no hydrogen 2.903 N/A THR 39.A OG1 GLU 93.A OE1 no hydrogen 2.798 N/A ALA 40.A N VAL 36.A O no hydrogen 2.938 N/A LYS 41.A N PRO 37.A O no hydrogen 3.012 N/A ASN 42.A N LYS 38.A O no hydrogen 3.057 N/A ASN 42.A ND2 GLY 116.A O no hydrogen 2.905 N/A PHE 43.A N THR 39.A O no hydrogen 3.118 N/A ARG 44.A N ALA 40.A O no hydrogen 2.874 N/A ARG 44.A NE GLY 11.A O no hydrogen 2.803 N/A ARG 44.A NH1 ASP 33.A OD1 no hydrogen 2.711 N/A ARG 44.A NH1 ASP 33.A OD2 no hydrogen 3.445 N/A ARG 44.A NH2 GLY 11.A O no hydrogen 3.180 N/A ARG 44.A NH2 ASP 33.A OD2 no hydrogen 2.729 N/A THR 45.A N LYS 41.A O no hydrogen 2.911 N/A THR 45.A OG1 LYS 41.A O no hydrogen 2.584 N/A LEU 46.A N ASN 42.A O no hydrogen 2.989 N/A CYS 47.A N PHE 43.A O no hydrogen 2.970 N/A CYS 47.A SG PHE 43.A O no hydrogen 3.409 N/A GLU 48.A N ARG 44.A O no hydrogen 3.113 N/A GLU 48.A N THR 45.A O no hydrogen 3.035 N/A ARG 49.A N THR 45.A O no hydrogen 3.027 N/A GLU 53.A N PRO 50.A O no hydrogen 2.952 N/A TYR 55.A N LEU 46.A O no hydrogen 2.989 N/A TYR 55.A OH SER 117.A O no hydrogen 2.766 N/A LYS 56.A NZ ASP 169.A OD1 no hydrogen 3.045 N/A GLY 57.A N ILE 167.A O no hydrogen 2.749 N/A SER 58.A N TYR 55.A O no hydrogen 2.912 N/A SER 58.A OG TYR 55.A O no hydrogen 2.588 N/A PHE 60.A N ILE 165.A O no hydrogen 2.935 N/A ARG 62.A NH1 GLN 70.A OE1 no hydrogen 2.892 N/A ILE 63.A N GLY 157.A O no hydrogen 3.014 N/A ILE 64.A N MET 68.A O no hydrogen 3.065 N/A PHE 67.A N ILE 64.A O no hydrogen 3.022 N/A MET 68.A N ILE 64.A O no hydrogen 3.140 N/A VAL 69.A N ILE 121.A O no hydrogen 2.976 N/A GLN 70.A N ARG 62.A O no hydrogen 2.976 N/A GLN 70.A NE2 GLN 118.A OE1 no hydrogen 2.944 N/A GLY 71.A N PHE 119.A O no hydrogen 3.063 N/A TYR 74.A OH ARG 83.A O no hydrogen 2.784 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.361 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.469 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 2.847 N/A HIS 77.A N ASP 73.A O no hydrogen 3.073 N/A ASN 78.A N ASP 73.A OD2 no hydrogen 3.128 N/A GLY 79.A N ASP 73.A OD2 no hydrogen 2.748 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.908 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.599 N/A GLY 81.A N ASP 73.A OD2 no hydrogen 2.790 N/A GLY 82.A N THR 75.A OG1 no hydrogen 2.776 N/A SER 84.A OG GLU 88.A O no hydrogen 3.003 N/A ILE 85.A N ASN 42.A OD1 no hydrogen 2.867 N/A TYR 86.A N SER 84.A OG no hydrogen 3.224 N/A TYR 86.A OH LYS 38.A O no hydrogen 2.719 N/A GLY 87.A N SER 84.A O no hydrogen 3.171 N/A PHE 90.A N ASN 115.A O no hydrogen 2.974 N/A ASP 92.A N HIS 113.A ND1 no hydrogen 2.941 N/A ASN 94.A ND2 ILE 35.A O no hydrogen 2.891 N/A GLU 96.A N ASN 94.A OD1 no hydrogen 3.070 N/A LYS 98.A NZ PHE 95.A O no hydrogen 2.632 N/A HIS 99.A N ASP 130.A OD1 no hydrogen 2.661 N/A HIS 99.A ND1 ASP 130.A OD1 no hydrogen 2.802 N/A HIS 99.A NE2 SER 106.A OG no hydrogen 2.892 N/A LYS 101.A NZ GLU 138.A OE1 no hydrogen 3.193 N/A GLY 103.A N THR 122.A O no hydrogen 2.813 N/A ILE 104.A N THR 122.A OG1 no hydrogen 3.039 N/A LEU 105.A N GLY 137.A O no hydrogen 3.062 N/A SER 106.A N PHE 120.A O no hydrogen 3.129 N/A SER 106.A OG HIS 99.A NE2 no hydrogen 2.892 N/A SER 106.A OG VAL 134.A O no hydrogen 3.310 N/A MET 107.A N VAL 134.A O no hydrogen 2.910 N/A ALA 108.A N GLN 118.A O no hydrogen 3.000 N/A ASN 109.A ND2 LYS 132.A O no hydrogen 2.848 N/A CYS 110.A N THR 114.A OG1 no hydrogen 2.832 N/A CYS 110.A SG THR 114.A OG1 no hydrogen 3.704 N/A GLY 111.A N ASN 109.A OD1 no hydrogen 2.963 N/A HIS 113.A N ASP 92.A OD2 no hydrogen 2.919 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.582 N/A ASN 115.A N PHE 90.A O no hydrogen 3.250 N/A ASN 115.A ND2 PHE 90.A O no hydrogen 3.127 N/A ASN 115.A ND2 ASP 92.A OD1 no hydrogen 2.883 N/A SER 117.A OG GLY 72.A O no hydrogen 2.626 N/A GLN 118.A NE2 GLY 79.A O no hydrogen 2.854 N/A GLN 118.A NE2 GLY 81.A O no hydrogen 3.028 N/A PHE 119.A N GLY 71.A O no hydrogen 2.991 N/A PHE 120.A N SER 106.A O no hydrogen 2.871 N/A ILE 121.A N VAL 69.A O no hydrogen 2.806 N/A THR 122.A N ILE 104.A O no hydrogen 2.913 N/A THR 122.A OG1 LYS 101.A O no hydrogen 2.736 N/A THR 122.A OG1 GLY 124.A O no hydrogen 3.440 N/A LEU 123.A N PHE 67.A O no hydrogen 2.837 N/A THR 126.A N HIS 99.A O no hydrogen 3.186 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.767 N/A LEU 129.A N THR 126.A O no hydrogen 3.072 N/A ASP 130.A N GLN 127.A O no hydrogen 3.079 N/A LYS 132.A N LEU 129.A O no hydrogen 2.995 N/A HIS 133.A N LEU 129.A O no hydrogen 3.101 N/A HIS 133.A ND1 MET 107.A O no hydrogen 2.885 N/A PHE 136.A N LEU 105.A O no hydrogen 2.988 N/A GLY 137.A N LEU 105.A O no hydrogen 3.294 N/A GLU 138.A N LYS 30.A O no hydrogen 2.934 N/A VAL 139.A N GLY 103.A O no hydrogen 2.816 N/A VAL 140.A N VAL 28.A O no hydrogen 2.909 N/A GLU 141.A N VAL 28.A O no hydrogen 3.401 N/A VAL 145.A N GLY 142.A O no hydrogen 2.905 N/A VAL 146.A N GLY 142.A O no hydrogen 3.356 N/A HIS 147.A N MET 143.A O no hydrogen 3.236 N/A HIS 147.A NE2 GLU 102.A OE1 no hydrogen 3.060 N/A LYS 148.A N ASP 144.A O no hydrogen 3.062 N/A LYS 148.A NZ LEU 24.A O no hydrogen 2.634 N/A ILE 149.A N VAL 145.A O no hydrogen 3.010 N/A ALA 150.A N VAL 146.A O no hydrogen 3.272 N/A LYS 151.A N LYS 148.A O no hydrogen 3.057 N/A TYR 152.A N ILE 149.A O no hydrogen 3.010 N/A GLY 153.A N ALA 150.A O no hydrogen 3.170 N/A SER 154.A N ILE 63.A O no hydrogen 3.199 N/A SER 154.A OG SER 156.A OG no hydrogen 3.046 N/A SER 154.A OG GLN 158.A O no hydrogen 2.863 N/A SER 156.A OG SER 154.A OG no hydrogen 3.046 N/A GLY 157.A N SER 154.A O no hydrogen 2.911 N/A GLN 158.A N SER 156.A OG no hydrogen 3.119 N/A LYS 160.A N TYR 152.A O no hydrogen 2.694 N/A TYR 163.A N LYS 160.A O no hydrogen 3.090 N/A GLU 166.A N TYR 18.A O no hydrogen 2.834 N/A ILE 167.A N SER 58.A O no hydrogen 2.746 N/A ARG 168.A N ASP 16.A O no hydrogen 2.980 N/A ARG 168.A NE GLU 166.A OE2 no hydrogen 3.001 N/A ARG 168.A NH1 GLU 21.A OE1 no hydrogen 3.185 N/A ARG 168.A NH2 GLU 21.A OE2 no hydrogen 2.802 N/A ARG 168.A NH2 GLU 166.A OE1 no hydrogen 3.195 N/A CYS 170.A SG CYS 47.A O no hydrogen 3.351 N/A GLY 171.A N TYR 14.A O no hydrogen 3.245 N/A LEU 173.A N ASN 12.A O no hydrogen 2.936 N/A