Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 25.A O no hydrogen 3.164 N/A THR 4.A N ASN 23.A O no hydrogen 2.773 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.896 N/A VAL 10.A N LYS 107.A O no hydrogen 2.843 N/A LEU 12.A N THR 109.A O no hydrogen 3.068 N/A SER 13.A N ASP 16.A OD1 no hydrogen 3.207 N/A SER 13.A OG ASP 16.A OD1 no hydrogen 2.993 N/A SER 13.A OG ASP 16.A OD2 no hydrogen 3.268 N/A GLU 14.A N LYS 111.A O no hydrogen 3.023 N/A GLU 15.A N VAL 79.A O no hydrogen 2.665 N/A ASP 16.A N SER 13.A O no hydrogen 2.936 N/A LEU 18.A N LYS 76.A O no hydrogen 2.850 N/A THR 19.A OG1 LEU 18.A O no hydrogen 2.938 N/A ILE 20.A N LEU 74.A O no hydrogen 2.899 N/A CYS 22.A N HIS 73.A ND1 no hydrogen 2.898 N/A ASN 23.A N THR 4.A O no hydrogen 2.991 N/A TYR 24.A N THR 70.A O no hydrogen 2.907 N/A SER 25.A N SER 2.A O no hydrogen 3.086 N/A ALA 31.A N SER 92.A O no hydrogen 3.006 N/A LEU 32.A N ALA 49.A O no hydrogen 2.944 N/A PHE 33.A N ALA 90.A O no hydrogen 2.548 N/A TRP 34.A N PHE 47.A O no hydrogen 3.210 N/A TRP 34.A NE1 PHE 72.A O no hydrogen 2.809 N/A TYR 35.A N TYR 88.A O no hydrogen 2.765 N/A VAL 36.A N GLN 44.A O no hydrogen 2.891 N/A GLN 37.A N VAL 86.A O no hydrogen 2.709 N/A GLN 37.A NE2 GLU 41.A O no hydrogen 2.940 N/A GLU 41.A N TYR 38.A O no hydrogen 3.162 N/A GLN 44.A N VAL 36.A O no hydrogen 2.839 N/A LEU 46.A N TRP 34.A O no hydrogen 2.982 N/A ALA 49.A N LEU 32.A O no hydrogen 2.925 N/A ARG 51.A N GLU 54.A OE1 no hydrogen 2.977 N/A ARG 51.A NE SER 50.A O no hydrogen 3.402 N/A ASP 52.A N TYR 29.A OH no hydrogen 2.617 N/A LYS 53.A N TYR 65.A O no hydrogen 2.583 N/A GLU 54.A N ARG 51.A O no hydrogen 2.997 N/A GLY 56.A N ALA 63.A O no hydrogen 2.936 N/A SER 58.A N PHE 61.A O no hydrogen 3.018 N/A PHE 61.A N SER 58.A O no hydrogen 2.758 N/A ALA 63.A N GLY 56.A O no hydrogen 3.014 N/A TYR 65.A N GLU 54.A O no hydrogen 2.743 N/A TYR 65.A OH PRO 30.A O no hydrogen 2.783 N/A ASN 66.A N SER 71.A O no hydrogen 3.258 N/A LYS 67.A N ASP 52.A OD1 no hydrogen 2.948 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.811 N/A SER 71.A N ASN 66.A O no hydrogen 3.182 N/A PHE 72.A N CYS 22.A O no hydrogen 2.867 N/A LEU 74.A N ILE 20.A O no hydrogen 2.939 N/A GLN 75.A N GLU 62.A O no hydrogen 2.867 N/A LYS 76.A N LEU 18.A O no hydrogen 3.079 N/A LYS 76.A NZ ARG 59.A O no hydrogen 3.460 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 2.979 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 2.607 N/A VAL 79.A N ASP 16.A O no hydrogen 3.045 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.579 N/A GLN 80.A NE2 SER 78.A O no hydrogen 2.696 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.337 N/A VAL 86.A N GLN 37.A O no hydrogen 2.956 N/A TYR 87.A N THR 106.A O no hydrogen 2.879 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.482 N/A TYR 88.A N TYR 35.A O no hydrogen 2.831 N/A TYR 88.A OH GLN 37.A OE1 no hydrogen 3.386 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.965 N/A CYS 89.A SG PHE 33.A O no hydrogen 3.844 N/A ALA 90.A N PHE 33.A O no hydrogen 3.069 N/A LEU 91.A N THR 101.A O no hydrogen 2.995 N/A SER 92.A N ALA 31.A O no hydrogen 2.765 N/A GLU 93.A N LYS 99.A O no hydrogen 3.124 N/A GLY 96.A N GLU 93.A O no hydrogen 2.825 N/A GLU 98.A N GLU 93.A O no hydrogen 2.670 N/A THR 101.A N LEU 91.A O no hydrogen 3.190 N/A GLY 103.A N CYS 89.A O no hydrogen 2.843 N/A GLY 105.A N GLN 5.A OE1 no hydrogen 3.230 N/A THR 106.A N TYR 87.A O no hydrogen 2.906 N/A THR 106.A OG1 GLY 7.A O no hydrogen 2.629 N/A LYS 107.A N GLY 8.A O no hydrogen 3.017 N/A LEU 108.A N ALA 85.A O no hydrogen 2.747 N/A THR 109.A N VAL 10.A O no hydrogen 3.029 N/A THR 109.A OG1 VAL 10.A O no hydrogen 3.565 N/A ILE 110.A N SER 84.A OG no hydrogen 2.830 N/A LYS 111.A N LEU 12.A O no hydrogen 2.792 N/A