Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8at1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 3.A OE1 no hydrogen 2.939 N/A LYS 6.A NZ ASN 81.A OD1 no hydrogen 3.232 N/A ARG 7.A NH1 ASP 80.A OD2 no hydrogen 2.862 N/A GLY 8.A N ILE 79.A O no hydrogen 2.908 N/A THR 9.A N ILE 54.A O no hydrogen 3.033 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.985 N/A VAL 10.A N ASN 77.A O no hydrogen 2.944 N/A ILE 11.A N ILE 52.A O no hydrogen 2.802 N/A ASP 12.A N THR 75.A O no hydrogen 2.897 N/A ILE 14.A N ASP 50.A O no hydrogen 2.911 N/A ILE 18.A N PRO 15.A O no hydrogen 2.967 N/A GLY 19.A N ASP 50.A OD1 no hydrogen 3.098 N/A LYS 21.A NZ GLN 17.A O no hydrogen 3.548 N/A LEU 22.A N ILE 18.A O no hydrogen 2.945 N/A LEU 23.A N GLY 19.A O no hydrogen 3.394 N/A SER 24.A N PHE 20.A O no hydrogen 3.048 N/A SER 24.A OG PHE 20.A O no hydrogen 2.630 N/A SER 24.A OG LYS 21.A O no hydrogen 2.868 N/A LEU 25.A N LYS 21.A O no hydrogen 2.786 N/A PHE 26.A N LEU 22.A O no hydrogen 3.020 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 3.197 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 3.050 N/A LEU 28.A N PHE 26.A O no hydrogen 2.547 N/A GLU 30.A N LYS 27.A O no hydrogen 2.943 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.181 N/A GLN 33.A NE2 GLU 55.A O no hydrogen 2.877 N/A ARG 34.A NH1 GLU 3.A OE2 no hydrogen 2.799 N/A ARG 34.A NH2 GLU 3.A OE2 no hydrogen 3.399 N/A THR 36.A N LYS 53.A O no hydrogen 2.973 N/A THR 36.A OG1 ILE 35.A O no hydrogen 2.927 N/A GLY 38.A N LEU 51.A O no hydrogen 3.179 N/A ASN 40.A N ASP 50.A OD2 no hydrogen 3.130 N/A LEU 41.A N LYS 49.A O no hydrogen 2.938 N/A SER 43.A N GLY 47.A O no hydrogen 2.804 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 2.824 N/A SER 43.A OG MET 46.A O no hydrogen 2.980 N/A MET 46.A N SER 43.A OG no hydrogen 2.815 N/A LYS 49.A N LEU 41.A O no hydrogen 2.880 N/A LYS 49.A NZ ASP 12.A OD1 no hydrogen 2.951 N/A ASP 50.A N ILE 14.A O no hydrogen 2.563 N/A LEU 51.A N GLY 38.A O no hydrogen 3.062 N/A ILE 52.A N ILE 11.A O no hydrogen 2.920 N/A LYS 53.A N THR 36.A O no hydrogen 3.172 N/A LYS 53.A NZ GLU 3.A O no hydrogen 2.564 N/A ILE 54.A N THR 9.A O no hydrogen 2.821 N/A GLU 55.A N ARG 34.A O no hydrogen 3.102 N/A ASN 56.A N ARG 7.A O no hydrogen 2.701 N/A ASN 56.A ND2 ARG 7.A O no hydrogen 3.343 N/A THR 57.A OG1 GLU 55.A O no hydrogen 3.329 N/A SER 60.A N GLN 63.A OE1 no hydrogen 2.937 N/A SER 60.A OG ASP 62.A OD1 no hydrogen 3.549 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.976 N/A SER 60.A OG GLN 63.A OE1 no hydrogen 2.688 N/A GLN 63.A N SER 60.A OG no hydrogen 3.388 N/A VAL 64.A N SER 60.A O no hydrogen 3.028 N/A ASP 65.A N GLU 61.A O no hydrogen 3.105 N/A GLN 66.A N ASP 62.A O no hydrogen 2.951 N/A LEU 67.A N VAL 64.A O no hydrogen 3.233 N/A ALA 68.A N ASP 65.A O no hydrogen 2.840 N/A LEU 69.A N GLN 66.A O no hydrogen 3.128 N/A TYR 70.A N LEU 67.A O no hydrogen 2.780 N/A ALA 71.A N LEU 67.A O no hydrogen 2.717 N/A ALA 74.A N ALA 71.A O no hydrogen 3.422 N/A THR 75.A N ASP 12.A O no hydrogen 2.793 N/A VAL 76.A N SER 88.A O no hydrogen 3.018 N/A ASN 77.A N VAL 10.A O no hydrogen 3.078 N/A ARG 78.A N GLY 86.A O no hydrogen 2.758 N/A ARG 78.A NH2 LEU 59.A O no hydrogen 3.022 N/A ILE 79.A N GLY 8.A O no hydrogen 3.035 N/A ASP 80.A N GLU 83.A O no hydrogen 3.069 N/A TYR 82.A N LYS 6.A O no hydrogen 2.762 N/A GLU 83.A N ASP 80.A O no hydrogen 2.828 N/A GLY 86.A N ARG 78.A O no hydrogen 3.098 N/A SER 88.A N VAL 76.A O no hydrogen 2.688 N/A SER 88.A OG VAL 76.A O no hydrogen 3.437 N/A ARG 89.A NH1 GLN 73.A O no hydrogen 2.745 N/A SER 91.A N ASP 65.A OD2 no hydrogen 3.059 N/A ILE 96.A N PHE 118.A O no hydrogen 2.957 N/A ASN 98.A N SER 116.A O no hydrogen 2.828 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.893 N/A CYS 107.A N ASN 104.A O no hydrogen 3.051 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.813 N/A HIS 110.A N CYS 107.A O no hydrogen 3.257 N/A GLU 112.A N ILE 108.A O no hydrogen 3.054 N/A VAL 114.A N GLU 112.A O no hydrogen 2.944 N/A SER 115.A OG ASN 98.A OD1 no hydrogen 3.346 N/A SER 116.A OG LEU 100.A O no hydrogen 2.672 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 2.532 N/A PHE 118.A N ILE 96.A O no hydrogen 3.032 N/A ALA 119.A N LYS 130.A O no hydrogen 2.826 N/A VAL 120.A N GLU 94.A O no hydrogen 3.045 N/A ARG 121.A N ALA 128.A O no hydrogen 2.715 N/A ARG 121.A NE GLU 137.A OE1 no hydrogen 3.077 N/A ARG 121.A NH1 GLU 137.A OE1 no hydrogen 3.480 N/A ARG 121.A NH1 GLU 137.A OE2 no hydrogen 3.338 N/A ARG 123.A N ASP 126.A O no hydrogen 3.397 N/A ASN 125.A ND2 ALA 124.A O no hydrogen 2.743 N/A ALA 128.A N ARG 121.A O no hydrogen 2.805 N/A LEU 129.A N PHE 138.A O no hydrogen 2.687 N/A LYS 130.A N ALA 119.A O no hydrogen 2.948 N/A LYS 130.A NZ GLU 137.A OE2 no hydrogen 3.219 N/A CYS 131.A N LYS 136.A O no hydrogen 3.011 N/A LYS 132.A N SER 117.A O no hydrogen 3.125 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 3.277 N/A LYS 136.A NZ CYS 134.A O no hydrogen 2.901 N/A PHE 138.A N LEU 129.A O no hydrogen 2.742 N/A SER 139.A OG ASP 126.A OD1 no hydrogen 3.386 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 3.008 N/A HIS 140.A N ASP 126.A OD2 no hydrogen 3.083 N/A HIS 140.A N ILE 127.A O no hydrogen 2.701 N/A HIS 140.A ND1 ASP 126.A OD2 no hydrogen 2.885 N/A ASN 141.A N SER 139.A OG no hydrogen 3.281 N/A VAL 142.A N SER 139.A O no hydrogen 3.011 N/A VAL 143.A N SER 139.A O no hydrogen 3.453 N/A LEU 144.A N HIS 140.A O no hydrogen 3.240 N/A LEU 144.A N ASN 141.A O no hydrogen 3.004 N/A ALA 145.A N VAL 142.A O no hydrogen 2.876 N/A