Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pmn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ASP 4.A O no hydrogen 2.950 N/A LEU 9.A N ILE 5.A O no hydrogen 2.939 N/A ALA 10.A N ASP 6.A O no hydrogen 3.204 N/A ASP 11.A N ASP 7.A O no hydrogen 2.908 N/A GLY 12.A N LEU 9.A O no hydrogen 2.899 N/A THR 13.A N ALA 10.A O no hydrogen 3.228 N/A THR 13.A OG1 ALA 10.A O no hydrogen 2.785 N/A PHE 15.A N LEU 45.A O no hydrogen 2.974 N/A CYS 17.A N LEU 43.A O no hydrogen 2.644 N/A CYS 17.A SG PHE 15.A O no hydrogen 3.684 N/A LYS 18.A N GLU 63.A O no hydrogen 2.828 N/A PHE 19.A N THR 41.A O no hydrogen 3.035 N/A GLN 20.A N PHE 61.A O no hydrogen 2.865 N/A GLN 20.A NE2 LYS 18.A O no hydrogen 2.954 N/A TYR 21.A OH VAL 59.A O no hydrogen 2.721 N/A ILE 23.A N ILE 37.A O no hydrogen 2.832 N/A GLY 27.A N ARG 35.A O no hydrogen 3.126 N/A LEU 29.A N LEU 26.A O no hydrogen 2.887 N/A ASN 31.A N TYR 28.A O no hydrogen 2.950 N/A ASN 32.A N GLY 27.A O no hydrogen 2.792 N/A GLY 34.A N ASN 32.A OD1 no hydrogen 3.151 N/A ARG 35.A NH2 GLU 30.A O no hydrogen 2.940 N/A ILE 37.A N ILE 23.A O no hydrogen 2.977 N/A THR 38.A OG1 LYS 39.A O no hydrogen 3.075 N/A THR 38.A OG1 THR 41.A OG1 no hydrogen 2.707 N/A LYS 39.A N ASP 22.A OD1 no hydrogen 2.542 N/A ASN 40.A N PHE 19.A O no hydrogen 2.817 N/A THR 41.A N THR 38.A O no hydrogen 3.221 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.789 N/A THR 41.A OG1 THR 38.A OG1 no hydrogen 2.707 N/A LEU 43.A N CYS 17.A O no hydrogen 2.700 N/A LEU 45.A N PHE 15.A O no hydrogen 3.011 N/A LEU 47.A N THR 13.A O no hydrogen 2.667 N/A TRP 48.A N ASP 11.A O no hydrogen 2.962 N/A LEU 49.A N PRO 46.A O no hydrogen 3.040 N/A ALA 50.A N PRO 46.A O no hydrogen 2.726 N/A ARG 51.A N LEU 47.A O no hydrogen 2.864 N/A ARG 51.A NH1 ASP 11.A OD1 no hydrogen 3.002 N/A ARG 51.A NH1 ASP 11.A OD2 no hydrogen 3.428 N/A ARG 51.A NH2 ASP 11.A OD2 no hydrogen 2.908 N/A ILE 52.A N LEU 49.A O no hydrogen 3.122 N/A LEU 53.A N LEU 49.A O no hydrogen 2.986 N/A ALA 54.A N ALA 50.A O no hydrogen 2.993 N/A ILE 55.A N ILE 52.A O no hydrogen 3.083 N/A VAL 56.A N ILE 52.A O no hydrogen 3.081 N/A PHE 61.A N VAL 56.A O no hydrogen 2.879 N/A VAL 62.A N LEU 53.A O no hydrogen 2.999 N/A GLU 63.A N LYS 18.A O no hydrogen 2.784 N/A LEU 65.A N PRO 16.A O no hydrogen 2.926 N/A PHE 70.A N PRO 67.A O no hydrogen 3.092 N/A SER 71.A N ASP 68.A O no hydrogen 3.061 N/A SER 71.A OG ASP 68.A O no hydrogen 2.675 N/A MET 75.A N SER 71.A O no hydrogen 2.968 N/A ASN 76.A N THR 72.A O no hydrogen 2.901 N/A ALA 77.A N LYS 73.A O no hydrogen 3.045 N/A ILE 78.A N VAL 74.A O no hydrogen 2.856 N/A LYS 79.A N MET 75.A O no hydrogen 2.938 N/A LYS 79.A NZ GLU 109.A OE2 no hydrogen 2.987 N/A THR 80.A N ASN 76.A O no hydrogen 3.059 N/A THR 80.A OG1 ASN 76.A O no hydrogen 3.474 N/A THR 80.A OG1 ALA 77.A O no hydrogen 3.100 N/A ASP 81.A N ALA 77.A O no hydrogen 3.528 N/A LEU 85.A N PRO 82.A O no hydrogen 3.444 N/A SER 89.A N ASP 86.A O no hydrogen 3.246 N/A SER 89.A N ASP 86.A OD1 no hydrogen 3.050 N/A SER 89.A OG ASP 86.A O no hydrogen 2.662 N/A ILE 90.A N ASP 86.A O no hydrogen 3.203 N/A ASN 91.A N LEU 87.A O no hydrogen 2.897 N/A SER 92.A OG HIS 88.A ND1 no hydrogen 3.315 N/A HIS 93.A N ASN 91.A OD1 no hydrogen 2.796 N/A PHE 94.A N ASN 91.A O no hydrogen 3.198 N/A PHE 95.A N GLU 147.A OE1 no hydrogen 2.645 N/A LEU 97.A N HIS 93.A O no hydrogen 2.937 N/A ALA 98.A N PHE 94.A O no hydrogen 2.825 N/A ILE 99.A N PHE 95.A O no hydrogen 2.902 N/A LYS 100.A N SER 96.A O no hydrogen 2.959 N/A LYS 100.A NZ ASP 7.A OD1 no hydrogen 2.821 N/A LYS 100.A NZ ASP 11.A OD1 no hydrogen 2.748 N/A TRP 101.A N LEU 97.A O no hydrogen 2.841 N/A TRP 101.A NE1 GLU 107.A OE1 no hydrogen 3.017 N/A ILE 102.A N ALA 98.A O no hydrogen 2.823 N/A MET 103.A N ILE 99.A O no hydrogen 2.991 N/A LEU 104.A N LYS 100.A O no hydrogen 2.867 N/A PHE 105.A N TRP 101.A O no hydrogen 2.957 N/A ALA 111.A N GLU 107.A O no hydrogen 3.105 N/A ASN 112.A N LYS 108.A O no hydrogen 2.918 N/A VAL 113.A N GLU 109.A O no hydrogen 2.913 N/A VAL 114.A N LEU 110.A O no hydrogen 2.849 N/A SER 115.A N ALA 111.A O no hydrogen 2.905 N/A SER 115.A OG ALA 111.A O no hydrogen 2.717 N/A GLU 116.A N ASN 112.A O no hydrogen 2.955 N/A LEU 117.A N VAL 113.A O no hydrogen 2.875 N/A LEU 118.A N VAL 114.A O no hydrogen 2.905 N/A LEU 119.A N SER 115.A O no hydrogen 2.938 N/A GLN 120.A N GLU 116.A O no hydrogen 2.960 N/A GLN 120.A NE2 GLU 116.A OE2 no hydrogen 2.702 N/A ARG 121.A N LEU 117.A O no hydrogen 2.986 N/A ARG 121.A NE GLU 150.A OE1 no hydrogen 3.332 N/A ARG 121.A NE GLU 150.A OE2 no hydrogen 2.752 N/A ARG 121.A NH1 PRO 82.A O no hydrogen 3.024 N/A ARG 121.A NH1 LEU 85.A O no hydrogen 2.739 N/A ARG 121.A NH2 LYS 145.A O no hydrogen 2.654 N/A ARG 121.A NH2 GLU 150.A OE1 no hydrogen 2.707 N/A ALA 122.A N LEU 118.A O no hydrogen 2.790 N/A GLN 123.A N LEU 119.A O no hydrogen 3.168 N/A GLN 123.A NE2 LEU 119.A O no hydrogen 3.047 N/A LEU 125.A N ARG 121.A O no hydrogen 2.877 N/A ASN 126.A N ALA 122.A O no hydrogen 2.911 N/A HIS 127.A N GLN 123.A O no hydrogen 3.029 N/A HIS 128.A N GLU 124.A O no hydrogen 3.014 N/A HIS 128.A ND1 THR 139.A OG1 no hydrogen 3.162 N/A HIS 128.A NE2 GLU 124.A OE2 no hydrogen 2.722 N/A ALA 129.A N LEU 125.A O no hydrogen 2.882 N/A SER 130.A N ASN 126.A O no hydrogen 2.890 N/A SER 130.A OG ASN 126.A O no hydrogen 2.733 N/A SER 131.A N HIS 127.A O no hydrogen 3.221 N/A ALA 138.A N ASN 136.A OD1 no hydrogen 2.825 N/A THR 139.A OG1 HIS 128.A ND1 no hydrogen 3.162 N/A SER 140.A N ASN 136.A O no hydrogen 3.237 N/A THR 141.A N ILE 137.A O no hydrogen 2.943 N/A PHE 142.A N ALA 138.A O no hydrogen 3.135 N/A LEU 143.A N THR 139.A O no hydrogen 2.863 N/A LEU 144.A N SER 140.A O no hydrogen 3.256 N/A LYS 145.A N PHE 142.A O no hydrogen 2.985 N/A LEU 146.A N LEU 143.A O no hydrogen 3.331 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.264 N/A GLU 148.A N SER 92.A O no hydrogen 3.201 N/A LYS 151.A N GLU 147.A O no hydrogen 2.598 N/A LYS 151.A NZ LEU 146.A O no hydrogen 2.740 N/A LYS 151.A NZ GLU 148.A OE2 no hydrogen 2.917 N/A GLU 152.A N GLU 148.A O no hydrogen 2.944 N/A ILE 153.A N MET 149.A O no hydrogen 3.061 N/A TYR 154.A N GLU 150.A O no hydrogen 2.812 N/A LYS 155.A N LYS 151.A O no hydrogen 2.872 N/A LYS 156.A N GLU 152.A O no hydrogen 3.034 N/A LYS 156.A NZ GLU 152.A OE2 no hydrogen 2.871 N/A SER 157.A N ILE 153.A O no hydrogen 2.899 N/A HIS 158.A N TYR 154.A O no hydrogen 2.803 N/A HIS 158.A ND1 ALA 129.A O no hydrogen 3.004 N/A GLU 159.A N LYS 155.A O no hydrogen 2.929 N/A SER 160.A N LYS 156.A O no hydrogen 3.007 N/A TYR 161.A N SER 157.A O no hydrogen 3.012 N/A TYR 161.A OH ASN 126.A OD1 no hydrogen 2.664 N/A LYS 162.A N HIS 158.A O no hydrogen 2.891 N/A ASP 163.A N GLU 159.A O no hydrogen 2.869 N/A THR 164.A N SER 160.A O no hydrogen 2.993 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.802 N/A LYS 165.A N TYR 161.A O no hydrogen 2.921 N/A ARG 166.A N LYS 162.A O no hydrogen 2.909 N/A ARG 166.A NE ASP 163.A OD1 no hydrogen 2.754 N/A ARG 166.A NH2 ASP 163.A OD1 no hydrogen 2.503 N/A TRP 167.A N ASP 163.A O no hydrogen 2.955 N/A MET 168.A N THR 164.A O no hydrogen 2.923 N/A PHE 169.A N LYS 165.A O no hydrogen 3.048 N/A LYS 170.A N ARG 166.A O no hydrogen 2.912 N/A