Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLY 2.A O no hydrogen 3.118 N/A LEU 6.A N ALA 85.A O no hydrogen 2.886 N/A LEU 7.A N GLN 10.A OE1 no hydrogen 2.578 N/A SER 8.A N TYR 83.A O no hydrogen 2.701 N/A SER 8.A OG TYR 83.A O no hydrogen 3.187 N/A GLY 9.A N LEU 55.A O no hydrogen 2.982 N/A GLN 10.A N LEU 7.A O no hydrogen 2.973 N/A LEU 12.A N LEU 53.A O no hydrogen 2.742 N/A GLU 15.A N MET 27.A O no hydrogen 2.756 N/A GLY 16.A N ASP 13.A O no hydrogen 2.701 N/A LEU 18.A N LEU 25.A O no hydrogen 3.170 N/A LYS 19.A N THR 3.A O no hydrogen 2.727 N/A ASN 20.A N PHE 23.A O no hydrogen 3.198 N/A ASN 20.A ND2 VAL 87.A O no hydrogen 2.772 N/A PHE 23.A N ASN 20.A O no hydrogen 3.178 N/A ASP 24.A N TYR 36.A O no hydrogen 3.417 N/A LEU 25.A N LEU 18.A O no hydrogen 3.093 N/A VAL 26.A N VAL 34.A O no hydrogen 2.787 N/A MET 27.A N GLY 16.A O no hydrogen 3.021 N/A GLN 28.A N ASN 32.A O no hydrogen 3.199 N/A CYS 31.A N GLN 28.A O no hydrogen 3.289 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.928 N/A ASN 32.A ND2 GLN 41.A OE1 no hydrogen 2.998 N/A LEU 33.A N SER 42.A OG no hydrogen 2.742 N/A VAL 34.A N VAL 26.A O no hydrogen 3.215 N/A LEU 35.A N TRP 40.A O no hydrogen 3.065 N/A TYR 36.A N ASP 24.A O no hydrogen 2.714 N/A TYR 36.A OH GLN 28.A OE1 no hydrogen 2.482 N/A ASN 37.A ND2 ASP 22.A O no hydrogen 2.708 N/A GLY 38.A N LEU 35.A O no hydrogen 2.888 N/A SER 42.A N LEU 33.A O no hydrogen 2.782 N/A SER 42.A OG ASN 32.A OD1 no hydrogen 2.876 N/A SER 42.A OG LEU 33.A O no hydrogen 3.491 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.874 N/A ASN 43.A N ASN 32.A OD1 no hydrogen 3.018 N/A THR 44.A N ASN 32.A OD1 no hydrogen 3.175 N/A THR 44.A OG1 CYS 31.A O no hydrogen 2.578 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.874 N/A ASN 46.A N ASP 30.A O no hydrogen 2.587 N/A LYS 47.A N ALA 45.A O no hydrogen 2.473 N/A LYS 52.A N LYS 64.A O no hydrogen 2.945 N/A LYS 52.A NZ ASP 13.A OD1 no hydrogen 2.696 N/A LEU 53.A N LEU 12.A O no hydrogen 2.779 N/A THR 54.A N VAL 62.A O no hydrogen 2.933 N/A THR 54.A OG1 VAL 62.A O no hydrogen 3.103 N/A THR 56.A N GLU 60.A O no hydrogen 2.873 N/A TYR 58.A N THR 56.A OG1 no hydrogen 2.877 N/A GLY 59.A N THR 56.A O no hydrogen 3.210 N/A GLU 60.A N THR 56.A OG1 no hydrogen 3.086 N/A LEU 61.A N SER 74.A OG no hydrogen 2.870 N/A VAL 62.A N THR 54.A O no hydrogen 3.066 N/A ILE 63.A N TRP 72.A O no hydrogen 3.005 N/A LYS 64.A N LYS 52.A O no hydrogen 3.154 N/A ASN 65.A N SER 69.A O no hydrogen 3.191 N/A SER 69.A N ASN 65.A OD1 no hydrogen 2.708 N/A VAL 71.A N ILE 63.A O no hydrogen 2.573 N/A ARG 75.A N GLU 60.A OE2 no hydrogen 3.142 N/A SER 78.A N TYR 58.A O no hydrogen 3.234 N/A SER 78.A OG TYR 83.A OH no hydrogen 2.846 N/A VAL 79.A N SER 78.A OG no hydrogen 2.317 N/A GLY 81.A N ASP 57.A O no hydrogen 2.842 N/A TYR 83.A N SER 8.A OG no hydrogen 2.733 N/A TYR 83.A OH SER 78.A OG no hydrogen 2.846 N/A TYR 83.A OH VAL 79.A O no hydrogen 2.844 N/A ALA 84.A N PHE 96.A O no hydrogen 3.047 N/A ALA 85.A N LEU 6.A O no hydrogen 2.684 N/A VAL 86.A N VAL 94.A O no hydrogen 2.700 N/A VAL 87.A N ASN 4.A O no hydrogen 2.946 N/A HIS 88.A N VAL 86.A O no hydrogen 3.132 N/A ASP 90.A N HIS 88.A ND1 no hydrogen 2.798 N/A GLY 91.A N HIS 88.A O no hydrogen 2.970 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 2.898 N/A ARG 92.A NE ASP 90.A OD1 no hydrogen 2.922 N/A ARG 92.A NE ASP 90.A OD2 no hydrogen 2.734 N/A ARG 92.A NH2 ASP 90.A OD2 no hydrogen 3.196 N/A VAL 94.A N VAL 86.A O no hydrogen 3.001 N/A PHE 96.A N ALA 84.A O no hydrogen 2.705 N/A SER 99.A N ASN 82.A O no hydrogen 2.907 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.725 N/A VAL 107.A N ASP 104.A OD1 no hydrogen 3.310 N/A