Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N LYS 49.A O no hydrogen 2.997 N/A ILE 5.A N GLN 51.A O no hydrogen 2.813 N/A LEU 6.A N GLY 74.A O no hydrogen 3.017 N/A LEU 7.A N TRP 53.A O no hydrogen 3.314 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.739 N/A LEU 19.A N LYS 15.A O no hydrogen 3.126 N/A VAL 20.A N SER 16.A O no hydrogen 2.943 N/A ARG 21.A N CYS 17.A O no hydrogen 3.300 N/A ARG 21.A NH1 ALA 142.A O no hydrogen 3.373 N/A PHE 22.A N LEU 18.A O no hydrogen 2.742 N/A VAL 23.A N LEU 19.A O no hydrogen 2.980 N/A PHE 27.A N ASP 25.A OD1 no hydrogen 2.831 N/A SER 30.A OG ASP 38.A OD2 no hydrogen 3.557 N/A PHE 31.A N ASP 38.A OD1 no hydrogen 2.763 N/A THR 34.A OG1 PHE 31.A O no hydrogen 2.964 N/A ILE 35.A N PHE 31.A O no hydrogen 2.678 N/A GLY 36.A N PHE 31.A O no hydrogen 3.064 N/A ASP 38.A N ASP 54.A O no hydrogen 3.361 N/A LYS 40.A N LEU 52.A O no hydrogen 3.017 N/A VAL 44.A N VAL 48.A O no hydrogen 3.202 N/A LYS 49.A N SER 1.A O no hydrogen 3.286 N/A LEU 50.A N LYS 42.A O no hydrogen 2.971 N/A LEU 52.A N LYS 40.A O no hydrogen 2.773 N/A TRP 53.A N ILE 5.A O no hydrogen 3.041 N/A ASP 54.A N ASP 38.A O no hydrogen 3.224 N/A ALA 56.A N GLY 36.A O no hydrogen 2.995 N/A GLN 58.A NE2 ILE 35.A O no hydrogen 2.796 N/A ARG 60.A NH1 ILE 35.A O no hydrogen 3.448 N/A ARG 62.A N GLU 59.A O no hydrogen 2.714 N/A ARG 62.A NH1 GLU 59.A OE1 no hydrogen 2.708 N/A ILE 64.A N PHE 61.A O no hydrogen 2.906 N/A THR 65.A N PHE 61.A O no hydrogen 2.889 N/A THR 65.A OG1 PHE 61.A O no hydrogen 3.475 N/A THR 65.A OG1 ARG 62.A O no hydrogen 3.116 N/A THR 66.A N ARG 62.A O no hydrogen 3.170 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.534 N/A ALA 67.A N ILE 64.A O no hydrogen 2.522 N/A TYR 68.A N THR 65.A O no hydrogen 3.151 N/A TYR 69.A N THR 66.A O no hydrogen 2.901 N/A ARG 70.A N THR 66.A O no hydrogen 3.451 N/A ALA 72.A N TYR 69.A O no hydrogen 3.356 N/A MET 73.A N LYS 4.A O no hydrogen 2.767 N/A GLY 74.A N LYS 4.A O no hydrogen 3.009 N/A ILE 75.A N GLN 106.A O no hydrogen 2.998 N/A ILE 76.A N LEU 6.A O no hydrogen 2.843 N/A LEU 77.A N LEU 108.A O no hydrogen 2.953 N/A VAL 78.A N ILE 8.A O no hydrogen 2.776 N/A TYR 79.A N VAL 110.A O no hydrogen 2.772 N/A ASP 80.A N THR 86.A OG1 no hydrogen 3.295 N/A VAL 81.A N ASN 112.A O no hydrogen 3.130 N/A THR 82.A N ASP 80.A OD1 no hydrogen 3.155 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 3.094 N/A THR 82.A OG1 ASP 80.A OD2 no hydrogen 2.654 N/A THR 86.A OG1 ASP 80.A O no hydrogen 3.159 N/A THR 86.A OG1 ASP 83.A O no hydrogen 2.839 N/A THR 88.A N GLU 84.A O no hydrogen 3.202 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.965 N/A ASN 89.A N ARG 85.A O no hydrogen 2.894 N/A LYS 91.A NZ GLU 132.A OE1 no hydrogen 2.833 N/A TRP 93.A NE1 ASP 10.A OD1 no hydrogen 2.842 N/A PHE 94.A N ILE 90.A O no hydrogen 2.954 N/A LYS 95.A N LYS 91.A O no hydrogen 3.050 N/A THR 96.A N GLN 92.A O no hydrogen 3.441 N/A THR 96.A OG1 GLN 92.A O no hydrogen 2.489 N/A VAL 97.A N TRP 93.A O no hydrogen 2.691 N/A ASN 98.A N PHE 94.A O no hydrogen 3.051 N/A GLU 99.A N LYS 95.A O no hydrogen 2.963 N/A HIS 100.A N VAL 97.A O no hydrogen 2.849 N/A HIS 100.A ND1 THR 96.A O no hydrogen 2.570 N/A ALA 101.A N VAL 97.A O no hydrogen 2.348 N/A ASN 102.A ND2 GLU 104.A OE2 no hydrogen 2.894 N/A ALA 105.A N ASN 102.A O no hydrogen 2.914 N/A GLN 106.A N MET 73.A O no hydrogen 3.137 N/A LEU 109.A N PRO 136.A O no hydrogen 2.889 N/A GLY 111.A N ILE 138.A O no hydrogen 2.959 N/A ASN 112.A N TYR 79.A O no hydrogen 2.731 N/A ASN 112.A ND2 SER 140.A OG no hydrogen 2.875 N/A SER 114.A N SER 140.A O no hydrogen 3.447 N/A SER 114.A OG SER 140.A O no hydrogen 2.894 N/A ARG 119.A NE VAL 121.A O no hydrogen 2.742 N/A ARG 119.A NH1 GLU 139.A OE1 no hydrogen 2.665 N/A ARG 119.A NH2 GLU 139.A OE1 no hydrogen 3.072 N/A ARG 119.A NH2 GLU 139.A OE2 no hydrogen 3.151 N/A VAL 120.A N VAL 81.A O no hydrogen 2.614 N/A VAL 121.A N VAL 81.A O no hydrogen 3.485 N/A THR 122.A N GLN 125.A OE1 no hydrogen 3.159 N/A GLN 125.A N THR 122.A OG1 no hydrogen 2.905 N/A GLY 126.A N THR 122.A O no hydrogen 3.183 N/A GLY 126.A N ALA 123.A O no hydrogen 3.203 N/A GLU 127.A N ALA 123.A O no hydrogen 3.126 N/A ALA 128.A N ASP 124.A O no hydrogen 3.080 N/A ALA 130.A N GLY 126.A O no hydrogen 3.150 N/A LYS 131.A N GLU 127.A O no hydrogen 2.700 N/A GLY 134.A N LYS 131.A O no hydrogen 3.393 N/A SER 140.A N GLY 111.A O no hydrogen 3.041 N/A SER 141.A N ASP 146.A O no hydrogen 3.106 N/A ASN 144.A N SER 141.A OG no hydrogen 3.234 N/A ASP 146.A N SER 141.A O no hydrogen 3.010 N/A ASN 147.A ND2 GLU 139.A O no hydrogen 3.108 N/A ILE 151.A N ASN 147.A O no hydrogen 2.915 N/A PHE 153.A N ASN 149.A O no hydrogen 3.099 N/A THR 154.A N GLU 150.A O no hydrogen 2.716 N/A THR 154.A OG1 ILE 151.A O no hydrogen 3.392 N/A LEU 155.A N ILE 151.A O no hydrogen 3.396 N/A ALA 156.A N PHE 152.A O no hydrogen 3.154 N/A LYS 157.A N PHE 153.A O no hydrogen 3.278 N/A LEU 158.A N THR 154.A O no hydrogen 3.293 N/A ILE 159.A N LEU 155.A O no hydrogen 3.314 N/A GLN 160.A N ALA 156.A O no hydrogen 3.025 N/A GLN 160.A NE2 ASP 164.A OD2 no hydrogen 2.782 N/A GLU 161.A N LYS 157.A O no hydrogen 2.790 N/A LYS 162.A N LEU 158.A O no hydrogen 2.933 N/A LYS 162.A NZ GLN 106.A OE1 no hydrogen 2.778 N/A ILE 163.A N ILE 159.A O no hydrogen 3.032 N/A SER 165.A N LYS 162.A O no hydrogen 3.198 N/A SER 165.A OG GLU 161.A O no hydrogen 3.359 N/A SER 165.A OG LYS 162.A O no hydrogen 3.236 N/A