Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 57.A OD1 no hydrogen 2.769 N/A ILE 3.A N ARG 58.A O no hydrogen 2.820 N/A GLY 4.A N LYS 29.A O no hydrogen 2.834 N/A TYR 5.A N ILE 60.A O no hydrogen 2.975 N/A TYR 5.A OH GLU 33.A OE2 no hydrogen 2.735 N/A ALA 6.A N PHE 31.A O no hydrogen 2.790 N/A ARG 7.A N GLN 18.A OE1 no hydrogen 2.962 N/A ARG 7.A NE ARG 66.A O no hydrogen 2.901 N/A ARG 7.A NH1 GLN 35.A O no hydrogen 2.826 N/A ARG 7.A NH2 ASP 65.A O no hydrogen 2.767 N/A VAL 8.A N GLU 33.A O no hydrogen 3.092 N/A SER 9.A N GLN 13.A OE1 no hydrogen 3.110 N/A GLN 13.A N SER 10.A O no hydrogen 3.403 N/A GLN 13.A NE2 SER 9.A OG no hydrogen 2.779 N/A LEU 15.A N GLN 13.A O no hydrogen 2.863 N/A ARG 17.A N ASN 14.A OD1 no hydrogen 3.218 N/A ARG 17.A NE GLU 62.A OE1 no hydrogen 3.053 N/A ARG 17.A NH2 GLU 62.A OE1 no hydrogen 3.254 N/A ARG 17.A NH2 GLU 62.A OE2 no hydrogen 2.726 N/A GLN 18.A N ASN 14.A O no hydrogen 3.365 N/A GLN 18.A NE2 ARG 7.A O no hydrogen 2.989 N/A LEU 19.A N LEU 15.A O no hydrogen 2.888 N/A GLU 20.A N GLU 16.A O no hydrogen 2.845 N/A ASN 21.A N ARG 17.A O no hydrogen 2.933 N/A ASN 21.A ND2 GLU 62.A OE1 no hydrogen 2.665 N/A LEU 22.A N GLN 18.A O no hydrogen 3.158 N/A LYS 23.A N LEU 19.A O no hydrogen 3.054 N/A THR 24.A N GLU 20.A O no hydrogen 2.951 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.997 N/A PHE 25.A N ASN 21.A O no hydrogen 3.377 N/A PHE 25.A N LEU 22.A O no hydrogen 3.246 N/A GLY 26.A N LYS 23.A O no hydrogen 2.853 N/A ALA 27.A N LEU 22.A O no hydrogen 3.108 N/A GLU 28.A N ILE 2.A O no hydrogen 2.775 N/A PHE 31.A N GLY 4.A O no hydrogen 2.913 N/A GLU 33.A N ALA 6.A O no hydrogen 2.815 N/A GLN 35.A N VAL 8.A O no hydrogen 2.968 N/A SER 36.A N GLN 35.A OE1 no hydrogen 3.164 N/A ILE 40.A N GLU 73.A OE1 no hydrogen 2.975 N/A GLU 41.A N SER 39.A OG no hydrogen 3.002 N/A ARG 43.A N ILE 40.A O no hydrogen 3.377 N/A ARG 43.A NE SER 39.A O no hydrogen 3.008 N/A ARG 43.A NH1 TYR 5.A OH no hydrogen 3.143 N/A ARG 43.A NH1 LEU 67.A O no hydrogen 2.788 N/A ARG 43.A NH2 SER 39.A O no hydrogen 3.412 N/A ARG 43.A NH2 LEU 67.A O no hydrogen 2.449 N/A ILE 45.A N GLU 33.A OE1 no hydrogen 3.079 N/A LEU 46.A N GLU 33.A OE2 no hydrogen 2.988 N/A GLN 47.A N ARG 43.A O no hydrogen 3.292 N/A LYS 48.A N PRO 44.A O no hydrogen 2.947 N/A ALA 49.A N ILE 45.A O no hydrogen 3.048 N/A LEU 50.A N LEU 46.A O no hydrogen 2.941 N/A ASN 51.A N GLN 47.A O no hydrogen 3.006 N/A PHE 52.A N LYS 48.A O no hydrogen 2.822 N/A VAL 53.A N ALA 49.A O no hydrogen 3.222 N/A GLU 54.A N ASP 57.A OD2 no hydrogen 2.738 N/A GLY 56.A N GLU 85.A O no hydrogen 2.989 N/A ASP 57.A N GLU 54.A O no hydrogen 2.916 N/A ARG 58.A N MET 1.A O no hydrogen 2.909 N/A PHE 59.A N GLN 87.A O no hydrogen 2.716 N/A ILE 60.A N ILE 3.A O no hydrogen 2.758 N/A VAL 61.A N MET 89.A O no hydrogen 2.990 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 3.046 N/A SER 63.A OG ASP 65.A OD2 no hydrogen 2.947 N/A ARG 66.A N SER 63.A O no hydrogen 3.059 N/A ARG 66.A NE ASP 65.A OD1 no hydrogen 2.811 N/A ARG 66.A NH1 ARG 7.A O no hydrogen 2.823 N/A ARG 66.A NH2 ASP 65.A OD1 no hydrogen 2.815 N/A GLY 68.A N ILE 64.A O no hydrogen 3.266 N/A ARG 69.A N GLY 37.A O no hydrogen 2.750 N/A ARG 69.A NH1 SER 121.A O no hydrogen 3.077 N/A ARG 69.A NH1 GLU 124.A OE2 no hydrogen 2.751 N/A TYR 71.A N GLU 122.A OE2 no hydrogen 2.763 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.954 N/A VAL 74.A N ASN 70.A O no hydrogen 2.822 N/A ILE 75.A N TYR 71.A O no hydrogen 3.040 N/A HIS 76.A N ASN 72.A O no hydrogen 2.999 N/A THR 77.A N GLU 73.A O no hydrogen 2.949 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.081 N/A VAL 78.A N VAL 74.A O no hydrogen 2.887 N/A ASN 79.A N ILE 75.A O no hydrogen 2.882 N/A TYR 80.A N HIS 76.A O no hydrogen 2.990 N/A TYR 80.A OH LEU 50.A O no hydrogen 3.304 N/A LEU 81.A N THR 77.A O no hydrogen 3.133 N/A LYS 82.A N VAL 78.A O no hydrogen 2.841 N/A ASP 83.A N ASN 79.A O no hydrogen 2.833 N/A LYS 84.A N TYR 80.A O no hydrogen 2.912 N/A LYS 84.A NZ LEU 50.A O no hydrogen 2.824 N/A LYS 84.A NZ ASN 51.A O no hydrogen 3.284 N/A LYS 84.A NZ VAL 53.A O no hydrogen 2.739 N/A LYS 84.A NZ TYR 80.A OH no hydrogen 2.963 N/A GLU 85.A N LYS 82.A O no hydrogen 3.125 N/A VAL 86.A N LEU 81.A O no hydrogen 2.882 N/A GLN 87.A N ASP 57.A O no hydrogen 3.044 N/A MET 89.A N PHE 59.A O no hydrogen 2.875 N/A THR 91.A N VAL 61.A O no hydrogen 2.914 N/A THR 91.A OG1 GLU 62.A O no hydrogen 3.512 N/A SER 92.A N GLU 62.A O no hydrogen 3.137 N/A SER 92.A OG GLU 62.A O no hydrogen 2.691 N/A LEU 93.A N ILE 90.A O no hydrogen 2.874 N/A MET 96.A N LEU 93.A O no hydrogen 3.256 N/A ASN 97.A ND2 LEU 88.A O no hydrogen 2.838 N/A GLU 98.A N MET 95.A O no hydrogen 3.111 N/A ILE 100.A N ASP 106.A OD1 no hydrogen 2.909 N/A LEU 105.A N ASN 102.A OD1 no hydrogen 2.889 N/A ASP 106.A N ASN 102.A O no hydrogen 2.855 N/A LYS 107.A N PRO 103.A O no hydrogen 3.108 N/A PHE 108.A N LEU 104.A O no hydrogen 3.108 N/A MET 109.A N LEU 105.A O no hydrogen 2.820 N/A LYS 110.A N ASP 106.A O no hydrogen 2.937 N/A LYS 110.A NZ MET 96.A O no hydrogen 2.826 N/A LYS 110.A NZ GLU 98.A O no hydrogen 3.026 N/A LYS 110.A NZ ASP 106.A OD1 no hydrogen 3.399 N/A ASP 111.A N LYS 107.A O no hydrogen 2.941 N/A LEU 112.A N PHE 108.A O no hydrogen 3.001 N/A ILE 113.A N MET 109.A O no hydrogen 2.819 N/A ILE 114.A N LYS 110.A O no hydrogen 3.009 N/A ARG 115.A N ASP 111.A O no hydrogen 3.023 N/A ARG 115.A NE ASP 111.A OD1.B no hydrogen 2.790 N/A ARG 115.A NH2 ASP 111.A OD1.B no hydrogen 3.462 N/A ILE 116.A N LEU 112.A O no hydrogen 2.770 N/A LEU 117.A N ILE 113.A O no hydrogen 2.960 N/A ALA 118.A N ILE 114.A O no hydrogen 2.754 N/A MET 119.A N ARG 115.A O no hydrogen 2.855 N/A VAL 120.A N ILE 116.A O no hydrogen 2.955 N/A SER 121.A N LEU 117.A O no hydrogen 2.948 N/A SER 121.A OG GLY 68.A O no hydrogen 2.670 N/A GLU 122.A N ALA 118.A O no hydrogen 3.174 N/A GLN 123.A N MET 119.A O no hydrogen 2.826 N/A GLU 124.A N VAL 120.A O no hydrogen 2.989 N/A