Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ALA 18.A O no hydrogen 3.134 N/A VAL 9.A N LEU 16.A O no hydrogen 2.758 N/A LYS 11.A N ALA 14.A O no hydrogen 2.998 N/A LYS 11.A NZ PRO 132.A O no hydrogen 3.043 N/A LYS 11.A NZ GLU 137.A OE1 no hydrogen 2.846 N/A ALA 15.A N TRP 46.A O no hydrogen 2.710 N/A LEU 16.A N VAL 9.A O no hydrogen 2.822 N/A SER 17.A N THR 44.A O no hydrogen 2.723 N/A ALA 18.A N TYR 7.A O no hydrogen 2.908 N/A GLU 19.A N MET 42.A O no hydrogen 2.984 N/A ARG 21.A N VAL 40.A O no hydrogen 2.858 N/A THR 24.A N ARG 37.A O no hydrogen 2.893 N/A THR 24.A OG1 ARG 37.A O no hydrogen 3.493 N/A ASN 26.A N LYS 34.A O no hydrogen 2.777 N/A GLY 31.A N LEU 28.A O no hydrogen 3.335 N/A LYS 34.A N ASN 26.A O no hydrogen 2.984 N/A ASN 36.A N THR 24.A O no hydrogen 2.642 N/A ASN 36.A ND2 ASN 26.A OD1 no hydrogen 3.548 N/A ARG 37.A N THR 24.A O no hydrogen 3.256 N/A ARG 37.A N THR 24.A OG1 no hydrogen 3.006 N/A VAL 40.A N ARG 21.A O no hydrogen 3.009 N/A ILE 41.A N LEU 64.A O no hydrogen 2.928 N/A MET 42.A N GLU 19.A O no hydrogen 2.774 N/A LEU 43.A N PHE 62.A O no hydrogen 2.758 N/A THR 44.A N SER 17.A O no hydrogen 2.841 N/A PHE 45.A N GLN 60.A O no hydrogen 2.927 N/A TRP 46.A N ALA 15.A O no hydrogen 3.083 N/A SER 48.A N LYS 13.A O no hydrogen 3.081 N/A SER 48.A OG GLY 12.A O no hydrogen 3.124 N/A SER 48.A OG LYS 13.A O no hydrogen 3.469 N/A TYR 54.A OH LYS 11.A O no hydrogen 2.571 N/A ASP 55.A N PRO 47.A O no hydrogen 2.673 N/A TRP 56.A N TYR 54.A O no hydrogen 3.120 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.976 N/A LYS 58.A N ASP 55.A O no hydrogen 2.842 N/A LYS 58.A NZ ASP 55.A OD2 no hydrogen 3.501 N/A ARG 59.A NH1 TRP 56.A O no hydrogen 2.697 N/A GLN 60.A N PHE 45.A O no hydrogen 2.894 N/A PHE 62.A N LEU 43.A O no hydrogen 2.826 N/A LEU 64.A N ILE 41.A O no hydrogen 2.964 N/A SER 65.A N GLU 68.A OE1 no hydrogen 2.890 N/A SER 65.A OG GLU 68.A OE1 no hydrogen 2.822 N/A VAL 69.A N SER 65.A O no hydrogen 3.007 N/A GLY 70.A N ALA 66.A O no hydrogen 3.022 N/A SER 71.A N THR 67.A O no hydrogen 3.108 N/A LEU 72.A N GLU 68.A O no hydrogen 3.078 N/A ILE 73.A N VAL 69.A O no hydrogen 3.016 N/A SER 74.A OG GLY 70.A O no hydrogen 2.807 N/A MET 75.A N LEU 72.A O no hydrogen 3.350 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.546 N/A ASP 79.A N GLY 76.A O no hydrogen 3.066 N/A SER 81.A N ILE 103.A O no hydrogen 2.996 N/A PHE 83.A N LEU 101.A O no hydrogen 2.781 N/A HIS 85.A N LYS 99.A O no hydrogen 2.783 N/A HIS 85.A NE2 GLU 68.A OE2 no hydrogen 2.673 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.259 N/A SER 91.A OG ASN 93.A OD1 no hydrogen 3.001 N/A SER 92.A OG ASN 93.A OD1 no hydrogen 3.336 N/A ASN 93.A N SER 91.A OG no hydrogen 3.288 N/A GLY 95.A N ASP 86.A OD2 no hydrogen 2.848 N/A ARG 98.A N VAL 119.A O no hydrogen 2.917 N/A LYS 99.A N HIS 85.A O no hydrogen 2.843 N/A LYS 99.A NZ LEU 61.A O no hydrogen 2.610 N/A SER 100.A N SER 117.A O no hydrogen 2.935 N/A LEU 101.A N PHE 83.A O no hydrogen 2.841 N/A SER 102.A N SER 115.A O no hydrogen 3.031 N/A ILE 103.A N SER 81.A O no hydrogen 2.847 N/A LYS 104.A N PHE 113.A O no hydrogen 3.072 N/A ASN 106.A N GLY 111.A O no hydrogen 3.240 N/A GLY 109.A N ASN 106.A O no hydrogen 2.954 N/A GLY 109.A N ASN 106.A OD1 no hydrogen 2.849 N/A SER 110.A N ASN 106.A OD1 no hydrogen 3.002 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.831 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.557 N/A TYR 112.A N VAL 133.A O no hydrogen 2.997 N/A TYR 112.A OH GLY 76.A O no hydrogen 2.882 N/A PHE 113.A N LYS 104.A O no hydrogen 2.659 N/A ILE 114.A N VAL 131.A O no hydrogen 2.916 N/A SER 115.A N SER 102.A O no hydrogen 3.122 N/A SER 115.A OG SER 102.A OG no hydrogen 3.177 N/A LEU 116.A N PHE 129.A O no hydrogen 2.834 N/A SER 117.A N SER 100.A O no hydrogen 2.900 N/A VAL 118.A N ASP 127.A O no hydrogen 2.805 N/A VAL 119.A N ARG 98.A O no hydrogen 2.898 N/A ASN 120.A N THR 125.A O no hydrogen 2.928 N/A ASN 121.A N GLN 96.A O no hydrogen 2.811 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.648 N/A ASN 122.A ND2 GLN 96.A OE1 no hydrogen 2.797 N/A LEU 123.A N ASN 120.A OD1 no hydrogen 2.914 N/A LYS 124.A NZ ASN 121.A O no hydrogen 2.711 N/A THR 125.A N ASN 120.A O no hydrogen 2.993 N/A ASP 127.A N VAL 118.A O no hydrogen 2.844 N/A PHE 129.A N LEU 116.A O no hydrogen 2.957 N/A VAL 131.A N ILE 114.A O no hydrogen 2.817 N/A VAL 133.A N TYR 112.A O no hydrogen 2.814 N/A THR 134.A N GLU 137.A OE1 no hydrogen 3.009 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.134 N/A PHE 138.A N THR 134.A O no hydrogen 2.982 N/A ALA 139.A N THR 135.A O no hydrogen 2.875 N/A VAL 140.A N ALA 136.A O no hydrogen 2.955 N/A MET 141.A N GLU 137.A O no hydrogen 3.010 N/A ARG 142.A N PHE 138.A O no hydrogen 2.817 N/A ARG 142.A NH1 ILE 73.A O no hydrogen 2.893 N/A ARG 142.A NH1 MET 75.A O no hydrogen 3.084 N/A THR 143.A N ALA 139.A O no hydrogen 3.035 N/A THR 143.A OG1 ALA 139.A O no hydrogen 3.035 N/A ALA 144.A N VAL 140.A O no hydrogen 2.670 N/A PHE 145.A N MET 141.A O no hydrogen 2.670 N/A SER 146.A N ARG 142.A O no hydrogen 2.929 N/A SER 146.A OG ARG 142.A O no hydrogen 2.720 N/A PHE 147.A N THR 143.A O no hydrogen 3.060 N/A ALA 148.A N ALA 144.A O no hydrogen 2.986 N/A LEU 149.A N PHE 145.A O no hydrogen 2.838 N/A LEU 149.A N SER 146.A O no hydrogen 3.383 N/A HIS 151.A ND1 PHE 147.A O no hydrogen 3.082 N/A ILE 152.A N ALA 148.A O no hydrogen 2.886 N/A MET 153.A N LEU 149.A O no hydrogen 3.102 N/A MET 153.A N PRO 150.A O no hydrogen 3.148 N/A GLY 154.A N HIS 151.A O no hydrogen 3.043 N/A TRP 155.A N PRO 150.A O no hydrogen 2.836 N/A PHE 158.A N TRP 155.A O no hydrogen 3.216 N/A THR 159.A OG1 ASP 156.A O no hydrogen 3.027 N/A