Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.901 N/A ASP 5.A N GLU 1.A O no hydrogen 3.123 N/A LEU 6.A N ALA 2.A O no hydrogen 2.803 N/A THR 7.A N GLU 3.A O no hydrogen 2.718 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.760 N/A GLN 8.A N ASN 4.A O no hydrogen 3.119 N/A LEU 9.A N ASP 5.A O no hydrogen 3.055 N/A ALA 10.A N LEU 6.A O no hydrogen 2.941 N/A ASN 11.A N THR 7.A O no hydrogen 3.273 N/A LYS 12.A N GLN 8.A O no hydrogen 3.221 N/A VAL 13.A N LEU 9.A O no hydrogen 2.940 N/A ALA 14.A N ALA 10.A O no hydrogen 2.855 N/A VAL 15.A N ASN 11.A O no hydrogen 2.803 N/A ILE 16.A N LYS 12.A O no hydrogen 2.821 N/A LEU 17.A N VAL 13.A O no hydrogen 2.899 N/A GLU 18.A N ALA 14.A O no hydrogen 2.940 N/A ASN 19.A N VAL 15.A O no hydrogen 2.911 N/A ASN 19.A ND2 VAL 15.A O no hydrogen 2.864 N/A HIS 20.A ND1 ILE 16.A O no hydrogen 2.532 N/A GLN 23.A NE2 LEU 17.A O no hydrogen 2.716 N/A GLN 23.A NE2 HIS 20.A O no hydrogen 3.046 N/A LEU 25.A N ASP 22.A OD1 no hydrogen 3.379 N/A ALA 26.A N ASP 22.A O no hydrogen 3.055 N/A ARG 27.A N GLN 23.A O no hydrogen 2.735 N/A SER 28.A N ALA 24.A O no hydrogen 3.282 N/A SER 28.A OG LEU 25.A O no hydrogen 2.763 N/A ILE 29.A N LEU 25.A O no hydrogen 3.098 N/A THR 30.A N ALA 26.A O no hydrogen 3.063 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.910 N/A TRP 31.A N ARG 27.A O no hydrogen 2.900 N/A GLU 32.A N ILE 29.A O no hydrogen 3.355 N/A LEU 33.A N THR 30.A O no hydrogen 2.972 N/A ALA 34.A N TRP 31.A O no hydrogen 3.386 N/A LEU 37.A N ASP 35.A OD1 no hydrogen 3.019 N/A THR 38.A N ASP 35.A O no hydrogen 2.946 N/A THR 38.A OG1 ASP 35.A OD1 no hydrogen 2.779 N/A SER 39.A N SER 112.A O no hydrogen 3.111 N/A SER 39.A OG SER 56.A O no hydrogen 2.979 N/A ILE 40.A N SER 52.A OG no hydrogen 2.858 N/A ALA 41.A N PHE 110.A O no hydrogen 2.915 N/A ILE 42.A N TRP 50.A O no hydrogen 2.865 N/A GLN 44.A N ASN 48.A O no hydrogen 3.082 N/A GLN 44.A NE2 ASP 45.A OD2 no hydrogen 2.997 N/A ASP 45.A N ASN 48.A O no hydrogen 3.243 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.839 N/A ASN 48.A N ASP 45.A O no hydrogen 3.159 N/A ASN 48.A ND2 ASP 45.A OD1 no hydrogen 2.665 N/A TRP 50.A N ILE 42.A O no hydrogen 2.838 N/A SER 52.A N ILE 40.A O no hydrogen 2.736 N/A SER 52.A OG ILE 40.A O no hydrogen 3.394 N/A THR 59.A N GLN 62.A OE1 no hydrogen 3.037 N/A VAL 60.A N TYR 51.A OH no hydrogen 3.008 N/A GLN 62.A N THR 59.A OG1 no hydrogen 2.980 N/A GLN 62.A NE2 SER 86.A O no hydrogen 3.026 N/A ILE 63.A N THR 59.A O no hydrogen 3.021 N/A GLN 64.A N VAL 60.A O no hydrogen 2.856 N/A ASP 66.A N ILE 63.A O no hydrogen 3.013 N/A LEU 69.A N ASP 66.A OD1 no hydrogen 3.147 N/A ASN 70.A N ASP 66.A O no hydrogen 2.570 N/A LYS 71.A N LYS 67.A O no hydrogen 3.233 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.064 N/A ALA 72.A N ASP 68.A O no hydrogen 3.264 N/A LEU 73.A N LEU 69.A O no hydrogen 2.888 N/A LYS 74.A N ASN 70.A O no hydrogen 2.750 N/A ASP 75.A N LYS 71.A O no hydrogen 2.746 N/A LYS 77.A N ALA 72.A O no hydrogen 2.957 N/A VAL 79.A N GLY 98.A O no hydrogen 2.880 N/A LYS 81.A N ILE 96.A O no hydrogen 2.793 N/A LYS 81.A NZ ASP 66.A OD1 no hydrogen 2.547 N/A LYS 81.A NZ ASP 66.A OD2 no hydrogen 3.289 N/A LYS 81.A NZ ASP 68.A OD2 no hydrogen 2.514 N/A ARG 82.A NH1 GLU 3.A OE1 no hydrogen 2.481 N/A ARG 82.A NH2 GLU 3.A OE1 no hydrogen 3.242 N/A ARG 82.A NH2 GLU 3.A OE2 no hydrogen 2.974 N/A THR 83.A N ARG 94.A O no hydrogen 2.899 N/A THR 83.A OG1 GLY 84.A O no hydrogen 2.422 N/A THR 88.A OG1 THR 90.A OG1 no hydrogen 2.776 N/A THR 90.A N THR 88.A OG1 no hydrogen 3.091 N/A THR 90.A OG1 THR 88.A OG1 no hydrogen 2.776 N/A ASP 91.A N ASP 89.A O no hydrogen 2.792 N/A ASN 92.A ND2 GLU 93.A O no hydrogen 3.624 N/A ARG 94.A N THR 83.A O no hydrogen 2.753 N/A ARG 94.A NH2 THR 90.A O no hydrogen 2.808 N/A LEU 95.A N GLN 113.A O no hydrogen 2.948 N/A ILE 96.A N LYS 81.A O no hydrogen 2.645 N/A VAL 97.A N LEU 111.A O no hydrogen 2.983 N/A GLY 98.A N VAL 79.A O no hydrogen 2.845 N/A VAL 99.A N VAL 109.A O no hydrogen 2.894 N/A TYR 101.A N GLY 108.A O no hydrogen 2.874 N/A GLU 102.A N GLU 18.A OE2 no hydrogen 3.047 N/A LYS 103.A N LYS 106.A O no hydrogen 2.874 N/A LYS 103.A NZ GLU 21.A OE2 no hydrogen 2.730 N/A LYS 106.A N LYS 103.A O no hydrogen 2.708 N/A LYS 106.A NZ ASP 45.A OD2 no hydrogen 2.354 N/A GLY 108.A N TYR 101.A O no hydrogen 2.600 N/A PHE 110.A N ALA 41.A O no hydrogen 2.961 N/A LEU 111.A N VAL 97.A O no hydrogen 2.714 N/A SER 112.A N SER 39.A O no hydrogen 3.114 N/A SER 112.A OG SER 56.A O no hydrogen 3.194 N/A GLN 113.A N LEU 95.A O no hydrogen 2.896 N/A SER 114.A N LEU 37.A O no hydrogen 3.120 N/A SER 114.A OG LEU 55.A O no hydrogen 3.405 N/A LEU 115.A N GLU 93.A O no hydrogen 3.274 N/A