Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl3_L8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 58.A OD1 no hydrogen 2.791 N/A ARG 4.A NH2 ASP 58.A OD1 no hydrogen 3.125 N/A ARG 4.A NH2 ASP 58.A OD2 no hydrogen 3.246 N/A GLY 9.A N ILE 26.A O no hydrogen 2.979 N/A ARG 10.A N GLU 7.A O no hydrogen 3.196 N/A ARG 10.A NE PHE 5.A O no hydrogen 2.939 N/A ARG 10.A NH1 THR 57.A O no hydrogen 2.671 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.328 N/A VAL 11.A N PHE 59.A O no hydrogen 3.021 N/A ALA 12.A N VAL 24.A O no hydrogen 2.881 N/A TYR 13.A N GLN 55.A O no hydrogen 2.574 N/A VAL 14.A N LYS 22.A O no hydrogen 2.975 N/A SER 15.A N CYS 53.A O no hydrogen 2.808 N/A SER 15.A OG CYS 53.A O no hydrogen 2.605 N/A ALA 20.A N GLY 17.A O no hydrogen 3.342 N/A GLY 21.A N VAL 14.A O no hydrogen 2.719 N/A LYS 22.A NZ GLN 43.A O no hydrogen 3.265 N/A VAL 24.A N ALA 12.A O no hydrogen 3.040 N/A ALA 25.A N ASP 38.A O no hydrogen 2.951 N/A ILE 26.A N ARG 10.A O no hydrogen 3.013 N/A VAL 27.A N LEU 36.A O no hydrogen 2.606 N/A ASP 28.A N LEU 36.A O no hydrogen 3.160 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.481 N/A ILE 30.A N ARG 34.A O no hydrogen 3.237 N/A ASP 31.A N ARG 34.A O no hydrogen 3.290 N/A GLN 32.A N ASP 31.A OD1 no hydrogen 2.760 N/A ALA 35.A N MET 49.A O no hydrogen 3.165 N/A LEU 36.A N ASP 28.A O no hydrogen 2.642 N/A VAL 37.A N GLN 47.A O no hydrogen 2.905 N/A ASP 38.A N ALA 25.A O no hydrogen 2.892 N/A GLY 39.A N VAL 44.A O no hydrogen 3.233 N/A THR 42.A N GLY 39.A O no hydrogen 2.663 N/A THR 42.A OG1 LEU 23.A O no hydrogen 2.555 N/A THR 42.A OG1 GLY 39.A O no hydrogen 2.931 N/A VAL 44.A N GLY 39.A O no hydrogen 3.294 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.999 N/A ARG 46.A NH2 ALA 67.A O no hydrogen 2.687 N/A GLN 47.A N VAL 37.A O no hydrogen 3.155 N/A GLN 47.A NE2 ARG 45.A O no hydrogen 3.120 N/A MET 49.A N ALA 35.A O no hydrogen 2.955 N/A PHE 51.A N ASN 33.A O no hydrogen 3.035 N/A CYS 53.A N PRO 50.A O no hydrogen 3.350 N/A CYS 53.A SG PHE 16.A O no hydrogen 3.944 N/A GLN 55.A N TYR 13.A O no hydrogen 2.671 N/A THR 57.A N VAL 11.A O no hydrogen 2.935 N/A THR 57.A OG1 VAL 11.A O no hydrogen 2.145 N/A LEU 61.A N GLY 9.A O no hydrogen 2.603 N/A TYR 71.A N HIS 68.A O no hydrogen 3.298 N/A ARG 73.A N GLN 69.A O no hydrogen 2.871 N/A GLN 74.A N LYS 70.A O no hydrogen 3.039 N/A ALA 75.A N TYR 71.A O no hydrogen 3.013 N/A TRP 76.A N VAL 72.A O no hydrogen 2.931 N/A TRP 76.A NE1 ASN 82.A OD1 no hydrogen 3.162 N/A GLN 77.A N ARG 73.A O no hydrogen 2.883 N/A LYS 78.A N GLN 74.A O no hydrogen 2.856 N/A ALA 79.A N ALA 75.A O no hydrogen 3.120 N/A ASP 80.A N TRP 76.A O no hydrogen 3.067 N/A ASP 80.A N GLN 77.A O no hydrogen 3.119 N/A THR 83.A OG1 ASP 80.A O no hydrogen 3.432 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.271 N/A LYS 84.A N ASP 80.A O no hydrogen 3.285 N/A TRP 85.A N ILE 81.A O no hydrogen 2.727 N/A ALA 86.A N ASN 82.A O no hydrogen 3.415 N/A ALA 87.A N THR 83.A O no hydrogen 3.308 N/A ALA 87.A N LYS 84.A O no hydrogen 3.244 N/A THR 88.A N TRP 85.A O no hydrogen 3.221 N/A THR 88.A OG1 TRP 85.A O no hydrogen 2.531 N/A LYS 92.A N THR 88.A O no hydrogen 3.247 N/A LYS 93.A N ARG 89.A O no hydrogen 3.010 N/A ILE 94.A N TRP 90.A O no hydrogen 3.302 N/A GLU 95.A N ALA 91.A O no hydrogen 2.981 N/A ALA 96.A N LYS 92.A O no hydrogen 2.903 N/A ARG 97.A N LYS 93.A O no hydrogen 3.125 N/A GLU 98.A N ILE 94.A O no hydrogen 3.262 N/A ARG 99.A N GLU 95.A O no hydrogen 3.092 N/A LYS 100.A N ALA 96.A O no hydrogen 3.059 N/A ALA 101.A N ARG 97.A O no hydrogen 3.083 N/A LYS 102.A N GLU 98.A O no hydrogen 3.303 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.164 N/A ARG 108.A N THR 104.A O no hydrogen 3.013 N/A ARG 108.A NH2 ASP 105.A OD1 no hydrogen 3.470 N/A PHE 109.A N ASP 105.A O no hydrogen 3.131 N/A LYS 110.A N PHE 106.A O no hydrogen 3.025 N/A VAL 111.A N ASP 107.A O no hydrogen 2.951 N/A MET 112.A N ARG 108.A O no hydrogen 3.115 N/A LYS 113.A N PHE 109.A O no hydrogen 3.346 N/A ALA 114.A N LYS 110.A O no hydrogen 3.175 N/A LYS 115.A N VAL 111.A O no hydrogen 2.870 N/A LYS 116.A N MET 112.A O no hydrogen 2.964 N/A MET 117.A N LYS 113.A O no hydrogen 3.363 N/A ARG 118.A N ALA 114.A O no hydrogen 3.053 N/A ASN 119.A N LYS 115.A O no hydrogen 3.110 N/A ARG 120.A N LYS 116.A O no hydrogen 2.972 N/A ILE 121.A N MET 117.A O no hydrogen 2.853 N/A ILE 122.A N ARG 118.A O no hydrogen 3.200 N/A LYS 123.A N ASN 119.A O no hydrogen 2.867 N/A ASN 124.A N ARG 120.A O no hydrogen 3.154 N/A GLU 125.A N ILE 121.A O no hydrogen 3.313 N/A VAL 126.A N ILE 122.A O no hydrogen 3.041 N/A LYS 127.A N LYS 123.A O no hydrogen 3.077 N/A LYS 128.A N ASN 124.A O no hydrogen 3.194 N/A LEU 129.A N GLU 125.A O no hydrogen 2.831 N/A GLN 130.A N VAL 126.A O no hydrogen 2.963 N/A LYS 131.A N LYS 127.A O no hydrogen 3.065 N/A ALA 132.A N LYS 128.A O no hydrogen 3.002 N/A ALA 133.A N LEU 129.A O no hydrogen 2.968 N/A LEU 134.A N GLN 130.A O no hydrogen 3.284 N/A LEU 135.A N ALA 132.A O no hydrogen 3.344 N/A