Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_DN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 24.A N PRO 22.A O no hydrogen 2.420 N/A VAL 32.A N SER 28.A O no hydrogen 3.231 N/A ILE 33.A N SER 29.A O no hydrogen 3.070 N/A GLU 34.A N GLU 30.A O no hydrogen 3.188 N/A GLN 35.A N SER 31.A O no hydrogen 2.948 N/A ILE 36.A N VAL 32.A O no hydrogen 2.569 N/A VAL 37.A N ILE 33.A O no hydrogen 2.980 N/A LYS 38.A N GLU 34.A O no hydrogen 3.161 N/A TYR 39.A N GLN 35.A O no hydrogen 3.383 N/A ALA 40.A N ILE 36.A O no hydrogen 3.178 N/A ARG 41.A N VAL 37.A O no hydrogen 2.717 N/A ARG 41.A N LYS 38.A O no hydrogen 3.213 N/A LYS 42.A N LYS 38.A O no hydrogen 3.150 N/A LYS 42.A N TYR 39.A O no hydrogen 2.772 N/A GLY 43.A N ALA 40.A O no hydrogen 3.261 N/A ILE 49.A N THR 45.A O no hydrogen 2.898 N/A GLY 50.A N PRO 46.A O no hydrogen 2.771 N/A VAL 51.A N SER 47.A O no hydrogen 2.876 N/A LEU 52.A N GLN 48.A O no hydrogen 2.638 N/A LEU 53.A N ILE 49.A O no hydrogen 2.578 N/A ARG 54.A N GLY 50.A O no hydrogen 2.809 N/A ARG 54.A N VAL 51.A O no hydrogen 2.715 N/A ASP 55.A N VAL 51.A O no hydrogen 3.184 N/A VAL 64.A N GLN 61.A O no hydrogen 3.088 N/A THR 66.A N ALA 62.A O no hydrogen 2.960 N/A ILE 73.A N LYS 69.A O no hydrogen 3.168 N/A LEU 74.A N ILE 70.A O no hydrogen 3.167 N/A LYS 75.A N MET 71.A O no hydrogen 2.948 N/A SER 76.A N ARG 72.A O no hydrogen 3.036 N/A ASN 77.A N ILE 73.A O no hydrogen 3.060 N/A GLY 78.A N LYS 75.A O no hydrogen 3.078 N/A LEU 79.A N LEU 74.A O no hydrogen 2.873 N/A TYR 88.A N PRO 84.A O no hydrogen 3.032 N/A TYR 89.A N GLU 85.A O no hydrogen 2.977 N/A LEU 90.A N ASP 86.A O no hydrogen 3.110 N/A ILE 91.A N LEU 87.A O no hydrogen 2.949 N/A LYS 92.A N TYR 88.A O no hydrogen 2.734 N/A LYS 93.A N LEU 90.A O no hydrogen 2.994 N/A ALA 94.A N LEU 90.A O no hydrogen 2.860 N/A VAL 95.A N ILE 91.A O no hydrogen 2.837 N/A SER 96.A N LYS 92.A O no hydrogen 3.288 N/A VAL 97.A N LYS 93.A O no hydrogen 2.835 N/A ARG 98.A N ALA 94.A O no hydrogen 2.914 N/A LYS 99.A N VAL 95.A O no hydrogen 2.900 N/A HIS 100.A N SER 96.A O no hydrogen 3.319 N/A LEU 101.A N VAL 97.A O no hydrogen 2.842 N/A GLU 102.A N ARG 98.A O no hydrogen 2.765 N/A ASN 104.A N LEU 101.A O no hydrogen 3.305 N/A ASP 107.A N ASN 104.A O no hydrogen 3.028 N/A LYS 111.A N LYS 108.A O no hydrogen 3.025 N/A PHE 112.A N LYS 108.A O no hydrogen 3.099 N/A ARG 113.A N ASP 109.A O no hydrogen 2.817 N/A LEU 114.A N ALA 110.A O no hydrogen 2.917 N/A ILE 115.A N LYS 111.A O no hydrogen 3.170 N/A LEU 116.A N PHE 112.A O no hydrogen 3.269 N/A ILE 117.A N ARG 113.A O no hydrogen 3.035 N/A GLU 118.A N LEU 114.A O no hydrogen 2.853 N/A SER 119.A N ILE 115.A O no hydrogen 2.808 N/A ARG 120.A N LEU 116.A O no hydrogen 2.983 N/A ARG 120.A N ILE 117.A O no hydrogen 3.244 N/A ILE 121.A N ILE 117.A O no hydrogen 2.932 N/A HIS 122.A N GLU 118.A O no hydrogen 2.773 N/A LEU 124.A N ARG 120.A O no hydrogen 3.097 N/A LEU 124.A N ILE 121.A O no hydrogen 2.981 N/A ALA 125.A N ILE 121.A O no hydrogen 2.818 N/A ARG 126.A N HIS 122.A O no hydrogen 3.020 N/A TYR 127.A N ARG 123.A O no hydrogen 3.317 N/A TYR 128.A N LEU 124.A O no hydrogen 2.998 N/A ARG 129.A N ALA 125.A O no hydrogen 2.769 N/A THR 130.A N ARG 126.A O no hydrogen 3.153 N/A VAL 131.A N TYR 127.A O no hydrogen 3.279 N/A VAL 131.A N TYR 128.A O no hydrogen 3.018 N/A ALA 132.A N ARG 129.A O no hydrogen 3.424 N/A VAL 133.A N TYR 128.A O no hydrogen 3.273 N/A TRP 138.A N PRO 135.A O no hydrogen 2.938 N/A THR 144.A N GLU 141.A O no hydrogen 3.187 N/A ALA 145.A N SER 142.A O no hydrogen 3.428 N/A LEU 148.A N THR 144.A O no hydrogen 3.432 N/A ASN 150.A N SER 146.A O no hydrogen 3.320 N/A