Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 2.A OE2.B no hydrogen 3.350 N/A VAL 3.A N TYR 20.A O no hydrogen 2.825 N/A ILE 5.A N ALA 18.A O no hydrogen 2.986 N/A LYS 9.A N ILE 16.A O no hydrogen 3.024 N/A LYS 9.A NZ ASP 7.A O no hydrogen 2.947 N/A LEU 11.A N MET 14.A O no hydrogen 2.894 N/A MET 14.A N LEU 11.A O no hydrogen 2.866 N/A GLU 15.A N HIS 47.A O no hydrogen 2.808 N/A ILE 16.A N LYS 9.A O no hydrogen 2.749 N/A ALA 17.A N ASP 45.A O no hydrogen 2.947 N/A VAL 19.A N GLU 43.A O no hydrogen 3.039 N/A TYR 20.A N VAL 3.A O no hydrogen 2.927 N/A LEU 21.A N HIS 41.A O no hydrogen 2.909 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.849 N/A ILE 24.A N ASN 98.A OD1 no hydrogen 3.149 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.312 N/A LEU 37.A N ALA 34.A O no hydrogen 3.040 N/A ALA 38.A N ALA 35.A O no hydrogen 3.044 N/A ASP 39.A N ILE 99.A O no hydrogen 2.862 N/A ILE 40.A N ILE 99.A O no hydrogen 3.145 N/A HIS 41.A N LEU 21.A O no hydrogen 2.779 N/A HIS 41.A ND1 ASN 98.A OD1 no hydrogen 2.837 N/A LEU 42.A N ALA 97.A O no hydrogen 2.867 N/A GLU 43.A N VAL 19.A O no hydrogen 2.937 N/A ALA 44.A N TYR 95.A O no hydrogen 2.831 N/A ASP 45.A N ALA 17.A O no hydrogen 2.846 N/A HIS 47.A N GLU 15.A O no hydrogen 3.145 N/A ALA 48.A N PHE 60.A O no hydrogen 2.877 N/A LEU 49.A N GLY 13.A O no hydrogen 2.855 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 2.820 N/A ASN 52.A ND2 GLY 13.A O no hydrogen 2.869 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.808 N/A ASN 54.A ND2 GLY 139.A O no hydrogen 2.975 N/A ASN 54.A ND2 LYS 140.A O no hydrogen 3.023 N/A GLY 55.A N ASN 52.A O no hydrogen 3.321 N/A PHE 56.A N ASN 52.A OD1 no hydrogen 3.122 N/A GLY 59.A N ALA 48.A O no hydrogen 2.854 N/A PHE 60.A N PRO 57.A O no hydrogen 2.937 N/A MET 62.A N ILE 46.A O no hydrogen 3.118 N/A LEU 65.A N TYR 95.A OH no hydrogen 3.010 N/A THR 66.A N SER 121.A O no hydrogen 3.161 N/A ALA 68.A N TYR 119.A O no hydrogen 2.945 N/A TYR 69.A N GLY 82.A O no hydrogen 2.813 N/A GLU 70.A N THR 117.A O no hydrogen 2.891 N/A LEU 71.A N LYS 80.A O no hydrogen 2.863 N/A LYS 72.A N GLU 115.A O no hydrogen 2.884 N/A ASN 73.A N ALA 78.A O no hydrogen 2.894 N/A ASN 73.A ND2 GLY 108.A O no hydrogen 3.174 N/A ASN 73.A ND2 TYR 114.A OH no hydrogen 3.072 N/A THR 74.A N ASN 113.A O no hydrogen 2.875 N/A THR 74.A OG1 ASN 113.A O no hydrogen 3.199 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.842 N/A THR 76.A OG1 GLY 108.A O no hydrogen 2.766 N/A GLY 77.A N ASN 73.A O no hydrogen 2.734 N/A ALA 78.A N THR 76.A OG1 no hydrogen 3.218 N/A LYS 80.A N LEU 71.A O no hydrogen 2.941 N/A LYS 80.A NZ ALA 100.A O no hydrogen 2.614 N/A LYS 80.A NZ ASP 104.A OD2 no hydrogen 2.605 N/A GLY 82.A N TYR 69.A O no hydrogen 3.062 N/A LEU 84.A N ILE 67.A O no hydrogen 2.992 N/A MET 85.A N GLY 96.A O no hydrogen 2.880 N/A MET 87.A N HIS 94.A O no hydrogen 2.964 N/A ALA 89.A N GLY 92.A O no hydrogen 3.073 N/A GLY 92.A N ALA 89.A O no hydrogen 2.910 N/A HIS 94.A N MET 87.A O no hydrogen 2.879 N/A TYR 95.A N ALA 44.A O no hydrogen 3.324 N/A TYR 95.A OH MET 62.A O no hydrogen 2.605 N/A GLY 96.A N MET 85.A O no hydrogen 2.918 N/A ALA 97.A N LEU 42.A O no hydrogen 2.963 N/A ASN 98.A N ASP 32.A OD1 no hydrogen 2.839 N/A ASN 98.A ND2 ILE 24.A O no hydrogen 2.809 N/A ASN 98.A ND2 LEU 33.A O no hydrogen 2.867 N/A ILE 99.A N ILE 40.A O no hydrogen 2.842 N/A MET 101.A N ASP 39.A OD2 no hydrogen 2.749 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.714 N/A LYS 103.A N ASP 39.A OD2 no hydrogen 2.810 N/A LYS 103.A NZ SER 36.A O no hydrogen 2.603 N/A ASP 104.A N MET 101.A O no hydrogen 2.935 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.882 N/A GLY 107.A N ASP 104.A O no hydrogen 2.941 N/A GLY 112.A N TYR 153.A O no hydrogen 3.142 N/A ASN 113.A N ASP 75.A OD2 no hydrogen 2.899 N/A ASN 113.A ND2 ASP 75.A OD1 no hydrogen 2.949 N/A TYR 114.A N PHE 151.A O no hydrogen 2.831 N/A TYR 114.A OH GLY 110.A O no hydrogen 2.633 N/A GLU 115.A N LYS 72.A O no hydrogen 2.842 N/A LEU 116.A N TYR 149.A O no hydrogen 2.900 N/A THR 117.A N GLU 70.A O no hydrogen 2.841 N/A THR 117.A OG1 ASP 148.A OD1 no hydrogen 2.690 N/A PHE 118.A N VAL 147.A O no hydrogen 2.919 N/A TYR 119.A N ALA 68.A O no hydrogen 2.827 N/A TYR 119.A OH GLU 70.A OE1.A no hydrogen 2.503 N/A ILE 120.A N PHE 145.A O no hydrogen 2.887 N/A SER 121.A N THR 66.A O no hydrogen 2.921 N/A ASN 122.A ND2 PHE 142.A O no hydrogen 2.963 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 2.819 N/A LYS 125.A N ASN 122.A O no hydrogen 3.296 N/A GLN 126.A N PRO 123.A O no hydrogen 2.971 N/A GLN 126.A NE2 LEU 65.A O no hydrogen 3.223 N/A GLN 126.A NE2 THR 66.A OG1 no hydrogen 2.964 N/A GLY 127.A N GLU 124.A O no hydrogen 2.933 N/A PHE 128.A N PRO 123.A O no hydrogen 3.257 N/A ARG 130.A NE GLU 124.A OE2 no hydrogen 3.232 N/A ARG 130.A NH1 VAL 138.A O no hydrogen 2.980 N/A HIS 131.A ND1 THR 136.A OG1 no hydrogen 2.873 N/A THR 136.A N ASP 133.A OD2 no hydrogen 2.916 N/A THR 136.A OG1 HIS 131.A ND1 no hydrogen 2.873 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.606 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.878 N/A VAL 138.A N HIS 131.A O no hydrogen 2.959 N/A GLY 139.A N PRO 53.A O no hydrogen 3.314 N/A PHE 145.A N ILE 120.A O no hydrogen 3.097 N/A VAL 147.A N PHE 118.A O no hydrogen 3.039 N/A TYR 149.A N LEU 116.A O no hydrogen 2.756 N/A TYR 149.A OH ILE 16.A O no hydrogen 2.803 N/A PHE 151.A N TYR 114.A O no hydrogen 3.045 N/A TYR 153.A N GLY 112.A O no hydrogen 2.881 N/A TYR 153.A OH GLU 102.A OE1 no hydrogen 2.654 N/A TYR 153.A OH GLU 102.A OE2 no hydrogen 3.355 N/A THR 154.A N TYR 20.A OH no hydrogen 3.522 N/A THR 156.A N GLU 102.A OE2 no hydrogen 3.158 N/A THR 156.A OG1 ASP 39.A O no hydrogen 2.688 N/A THR 156.A OG1 PRO 157.A O no hydrogen 3.423 N/A