Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zcl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 11.A O no hydrogen 2.604 N/A THR 5.A OG1 VAL 4.A O no hydrogen 2.578 N/A TYR 6.A N MET 9.A O no hydrogen 3.262 N/A TYR 6.A OH GLY 114.A O no hydrogen 3.383 N/A ASN 8.A ND2 PHE 84.A O no hydrogen 3.573 N/A MET 9.A N TYR 6.A O no hydrogen 2.791 N/A ARG 10.A NH1 GLU 3.A OE2 no hydrogen 3.065 N/A ARG 10.A NH1 TYR 32.A O no hydrogen 3.225 N/A ARG 10.A NH2 TYR 32.A O no hydrogen 2.835 N/A LEU 12.A N ILE 92.A O no hydrogen 3.141 N/A ILE 13.A N VAL 2.A O no hydrogen 2.624 N/A ASN 16.A ND2 THR 44.A OG1 no hydrogen 2.953 N/A THR 18.A N THR 21.A OG1 no hydrogen 3.194 N/A THR 18.A OG1 THR 21.A OG1 no hydrogen 2.521 N/A ALA 20.A N THR 18.A OG1 no hydrogen 2.693 N/A THR 21.A N THR 18.A OG1 no hydrogen 2.568 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 2.521 N/A LYS 24.A N THR 21.A O no hydrogen 2.801 N/A PHE 25.A N THR 21.A O no hydrogen 3.017 N/A ILE 26.A N LEU 22.A O no hydrogen 2.532 N/A GLU 27.A N ASN 23.A O no hydrogen 3.326 N/A GLU 28.A N LYS 24.A O no hydrogen 2.970 N/A LEU 29.A N PHE 25.A O no hydrogen 3.034 N/A LYS 30.A N ILE 26.A O no hydrogen 2.650 N/A LYS 31.A N GLU 27.A O no hydrogen 3.230 N/A LYS 31.A N GLU 28.A O no hydrogen 2.925 N/A LYS 31.A NZ GLU 27.A OE1 no hydrogen 3.287 N/A THR 35.A N CYS 91.A O no hydrogen 3.246 N/A THR 35.A OG1 GLY 33.A O no hydrogen 3.166 N/A THR 35.A OG1 GLU 87.A OE1 no hydrogen 3.016 N/A ILE 37.A N HIS 56.A O no hydrogen 2.854 N/A VAL 38.A N ALA 93.A O no hydrogen 3.033 N/A ARG 39.A N LEU 58.A O no hydrogen 2.766 N/A ARG 39.A NE ASP 59.A OD1 no hydrogen 3.111 N/A ARG 39.A NH1 TYR 45.A O no hydrogen 3.099 N/A ARG 39.A NH2 ASP 59.A OD1 no hydrogen 2.627 N/A VAL 40.A N HIS 95.A O no hydrogen 3.191 N/A CYS 41.A SG ASN 16.A OD1 no hydrogen 3.264 N/A CYS 41.A SG GLU 42.A O no hydrogen 3.498 N/A ALA 43.A N GLU 42.A OE2 no hydrogen 2.724 N/A THR 44.A OG1 PRO 17.A O no hydrogen 3.537 N/A TYR 45.A OH HIS 95.A NE2 no hydrogen 2.899 N/A LEU 49.A N ASP 46.A OD1 no hydrogen 2.681 N/A GLU 51.A N THR 47.A O no hydrogen 2.549 N/A LYS 52.A N THR 48.A O no hydrogen 2.618 N/A GLU 53.A N VAL 50.A O no hydrogen 2.445 N/A GLY 54.A N GLU 51.A O no hydrogen 2.845 N/A HIS 56.A N THR 35.A O no hydrogen 2.980 N/A VAL 57.A N GLU 51.A OE1 no hydrogen 2.714 N/A LEU 58.A N ILE 37.A O no hydrogen 3.035 N/A TRP 60.A N ARG 39.A O no hydrogen 2.823 N/A PHE 62.A N VAL 40.A O no hydrogen 3.027 N/A ALA 66.A N ASP 63.A O no hydrogen 2.663 N/A ASN 70.A N SER 69.A OG no hydrogen 2.281 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 2.908 N/A ILE 72.A N SER 69.A OG no hydrogen 2.785 N/A ASP 74.A N GLN 71.A O no hydrogen 2.571 N/A ASP 75.A N GLN 71.A O no hydrogen 3.335 N/A TRP 76.A N ILE 72.A O no hydrogen 2.934 N/A TRP 76.A NE1 LEU 106.A O no hydrogen 2.580 N/A LEU 77.A N VAL 73.A O no hydrogen 2.915 N/A SER 78.A N ASP 74.A O no hydrogen 2.696 N/A LEU 79.A N ASP 75.A O no hydrogen 2.669 N/A VAL 80.A N TRP 76.A O no hydrogen 2.608 N/A LYS 81.A N LEU 77.A O no hydrogen 2.749 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.177 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.929 N/A ARG 85.A N ILE 82.A O no hydrogen 2.442 N/A GLU 86.A N ILE 82.A O no hydrogen 3.253 N/A GLU 87.A N LYS 83.A O no hydrogen 2.676 N/A CYS 90.A SG GLU 87.A O no hydrogen 3.180 N/A CYS 91.A SG ARG 10.A O no hydrogen 3.007 N/A ALA 93.A N THR 36.A O no hydrogen 2.879 N/A VAL 94.A N LEU 12.A O no hydrogen 2.989 N/A HIS 95.A N VAL 38.A O no hydrogen 3.455 N/A GLY 99.A N SER 96.A OG no hydrogen 2.968 N/A ARG 102.A NH1 PHE 62.A O no hydrogen 3.321 N/A VAL 105.A N GLY 101.A O no hydrogen 3.139 N/A LEU 106.A N ARG 102.A O no hydrogen 3.067 N/A VAL 107.A N ALA 103.A O no hydrogen 3.262 N/A ALA 108.A N PRO 104.A O no hydrogen 2.423 N/A LEU 109.A N VAL 105.A O no hydrogen 2.688 N/A LEU 109.A N LEU 106.A O no hydrogen 2.948 N/A ALA 110.A N LEU 106.A O no hydrogen 3.356 N/A LEU 111.A N VAL 107.A O no hydrogen 3.146 N/A ILE 112.A N LEU 109.A O no hydrogen 2.434 N/A GLU 113.A N LEU 109.A O no hydrogen 2.868 N/A GLY 114.A N ALA 110.A O no hydrogen 2.847 N/A GLY 115.A N ILE 112.A O no hydrogen 2.436 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.265 N/A ALA 121.A N LYS 117.A O no hydrogen 3.183 N/A ALA 121.A N TYR 118.A O no hydrogen 2.860 N/A VAL 122.A N TYR 118.A O no hydrogen 2.771 N/A GLN 123.A N GLU 119.A O no hydrogen 2.965 N/A PHE 124.A N ASP 120.A O no hydrogen 3.105 N/A ILE 125.A N ALA 121.A O no hydrogen 3.078 N/A ARG 126.A N VAL 122.A O no hydrogen 2.873 N/A ARG 126.A NE ALA 132.A O no hydrogen 2.760 N/A ARG 126.A NH2 ALA 132.A O no hydrogen 3.410 N/A ARG 126.A NH2 PHE 133.A O no hydrogen 3.313 N/A GLN 127.A N GLN 123.A O no hydrogen 2.841 N/A LYS 128.A N ILE 125.A O no hydrogen 2.805 N/A LYS 128.A NZ GLU 3.A O no hydrogen 2.368 N/A ARG 129.A N ARG 126.A O no hydrogen 3.400 N/A ARG 129.A NH1 GLY 99.A O no hydrogen 3.547 N/A ALA 132.A N ARG 129.A O no hydrogen 2.782 N/A PHE 133.A N LEU 100.A O no hydrogen 2.869 N/A LYS 136.A NZ LYS 136.A O no hydrogen 2.937 N/A GLN 137.A N ASN 134.A OD1 no hydrogen 2.840 N/A LEU 138.A N ASN 134.A O no hydrogen 2.867 N/A LEU 139.A N SER 135.A O no hydrogen 2.984 N/A TYR 140.A N LYS 136.A O no hydrogen 2.848 N/A LEU 141.A N GLN 137.A O no hydrogen 2.885 N/A GLU 142.A N LEU 138.A O no hydrogen 2.844 N/A LYS 143.A N LEU 139.A O no hydrogen 3.096 N/A TYR 144.A N LEU 141.A O no hydrogen 2.619 N/A TYR 144.A OH GLU 113.A OE1 no hydrogen 2.715 N/A LYS 147.A N GLU 113.A OE1 no hydrogen 3.083 N/A LYS 147.A N GLU 113.A OE2 no hydrogen 2.990 N/A MET 148.A N GLU 113.A OE2 no hydrogen 2.589 N/A