Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1at1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 3.A OE1 no hydrogen 3.220 N/A LYS 6.A NZ ASN 81.A OD1 no hydrogen 2.959 N/A ARG 7.A NH1 ASP 80.A OD2 no hydrogen 2.891 N/A GLY 8.A N ILE 79.A O no hydrogen 2.674 N/A THR 9.A N ILE 54.A O no hydrogen 3.471 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.842 N/A VAL 10.A N ASN 77.A O no hydrogen 2.853 N/A ILE 11.A N ILE 52.A O no hydrogen 2.880 N/A ASP 12.A N THR 75.A O no hydrogen 2.919 N/A HIS 13.A ND1 THR 75.A OG1 no hydrogen 2.903 N/A HIS 13.A NE2 GLU 45.A OE2 no hydrogen 3.243 N/A ILE 14.A N ASP 50.A O no hydrogen 3.154 N/A GLN 17.A N ASP 50.A OD1 no hydrogen 3.034 N/A ILE 18.A N PRO 15.A O no hydrogen 2.833 N/A GLY 19.A N ASP 50.A OD1 no hydrogen 3.055 N/A LYS 21.A NZ GLN 17.A O no hydrogen 2.975 N/A LEU 22.A N ILE 18.A O no hydrogen 2.872 N/A LEU 23.A N GLY 19.A O no hydrogen 3.204 N/A SER 24.A N PHE 20.A O no hydrogen 3.117 N/A SER 24.A OG PHE 20.A O no hydrogen 2.656 N/A SER 24.A OG LYS 21.A O no hydrogen 2.712 N/A LEU 25.A N LYS 21.A O no hydrogen 3.028 N/A PHE 26.A N LEU 22.A O no hydrogen 2.921 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 2.845 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 2.888 N/A LEU 28.A N PHE 26.A O no hydrogen 2.573 N/A THR 29.A OG1 LEU 23.A O no hydrogen 3.424 N/A GLU 30.A N LYS 27.A O no hydrogen 2.916 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.174 N/A GLN 33.A NE2 GLU 55.A O no hydrogen 2.764 N/A ARG 34.A NE GLU 55.A OE1 no hydrogen 3.479 N/A ARG 34.A NH2 GLU 3.A OE2 no hydrogen 3.093 N/A THR 36.A N LYS 53.A O no hydrogen 2.880 N/A GLY 38.A N LEU 51.A O no hydrogen 3.056 N/A ASN 40.A N ASP 50.A OD2 no hydrogen 2.931 N/A LEU 41.A N LYS 49.A O no hydrogen 2.712 N/A SER 43.A N GLY 47.A O no hydrogen 2.965 N/A MET 46.A N SER 43.A OG no hydrogen 2.952 N/A ARG 48.A NH1 GLN 17.A OE1 no hydrogen 3.036 N/A ARG 48.A NH2 GLN 17.A OE1 no hydrogen 2.786 N/A LYS 49.A N LEU 41.A O no hydrogen 2.877 N/A LYS 49.A NZ ASP 12.A OD1 no hydrogen 2.909 N/A ASP 50.A N ILE 14.A O no hydrogen 2.632 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 3.101 N/A LYS 53.A NZ GLU 3.A O no hydrogen 2.734 N/A ILE 54.A N THR 9.A O no hydrogen 2.929 N/A GLU 55.A N ARG 34.A O no hydrogen 2.999 N/A ASN 56.A N ARG 7.A O no hydrogen 2.812 N/A ASN 56.A ND2 ARG 7.A O no hydrogen 3.498 N/A THR 57.A OG1 ASN 56.A O no hydrogen 2.691 N/A SER 60.A N GLN 63.A OE1 no hydrogen 2.926 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.831 N/A SER 60.A OG GLN 63.A OE1 no hydrogen 3.083 N/A GLN 63.A N SER 60.A OG no hydrogen 2.894 N/A VAL 64.A N SER 60.A O no hydrogen 2.973 N/A ASP 65.A N GLU 61.A O no hydrogen 3.135 N/A GLN 66.A N ASP 62.A O no hydrogen 2.964 N/A LEU 67.A N VAL 64.A O no hydrogen 3.002 N/A ALA 68.A N ASP 65.A O no hydrogen 3.004 N/A LEU 69.A N GLN 66.A O no hydrogen 3.230 N/A TYR 70.A N LEU 67.A O no hydrogen 2.811 N/A ALA 74.A N ALA 71.A O no hydrogen 3.035 N/A THR 75.A N ASP 12.A O no hydrogen 2.724 N/A THR 75.A OG1 HIS 13.A ND1 no hydrogen 2.903 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.366 N/A VAL 76.A N SER 88.A O no hydrogen 2.939 N/A ASN 77.A N VAL 10.A O no hydrogen 2.826 N/A ARG 78.A N GLY 86.A O no hydrogen 2.752 N/A ARG 78.A NH2 LEU 59.A O no hydrogen 2.731 N/A ILE 79.A N GLY 8.A O no hydrogen 2.707 N/A ASP 80.A N GLU 83.A O no hydrogen 2.842 N/A ASN 81.A ND2 ASN 81.A O no hydrogen 2.966 N/A TYR 82.A N LYS 6.A O no hydrogen 2.654 N/A GLU 83.A N ASP 80.A O no hydrogen 2.685 N/A VAL 85.A N GLU 83.A O no hydrogen 2.752 N/A GLY 86.A N ARG 78.A O no hydrogen 2.930 N/A LYS 87.A NZ ASN 77.A OD1 no hydrogen 2.611 N/A SER 88.A N VAL 76.A O no hydrogen 2.749 N/A SER 88.A OG VAL 76.A O no hydrogen 2.811 N/A ARG 89.A NH1 GLN 73.A O no hydrogen 2.813 N/A SER 91.A N ASP 65.A OD2 no hydrogen 2.931 N/A ARG 95.A NH1 ASP 97.A OD2 no hydrogen 3.025 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.823 N/A ILE 96.A N PHE 118.A O no hydrogen 3.022 N/A ASN 98.A N SER 116.A O no hydrogen 2.768 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.835 N/A CYS 107.A N ASN 104.A O no hydrogen 3.240 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.805 N/A HIS 110.A N CYS 107.A O no hydrogen 3.270 N/A HIS 110.A ND1 CYS 107.A O no hydrogen 3.099 N/A GLU 112.A N ILE 108.A O no hydrogen 3.035 N/A VAL 114.A N GLU 112.A O no hydrogen 2.875 N/A SER 115.A OG ASN 98.A OD1 no hydrogen 3.005 N/A SER 116.A OG LEU 100.A O no hydrogen 2.796 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 2.731 N/A PHE 118.A N ILE 96.A O no hydrogen 2.801 N/A ALA 119.A N LYS 130.A O no hydrogen 2.832 N/A VAL 120.A N GLU 94.A O no hydrogen 2.962 N/A ARG 121.A NE GLU 137.A OE1 no hydrogen 3.057 N/A ARG 121.A NH1 GLU 137.A OE1 no hydrogen 3.089 N/A ARG 123.A N ASP 126.A O no hydrogen 3.339 N/A ASN 125.A ND2 ALA 124.A O no hydrogen 2.798 N/A ILE 127.A N HIS 140.A ND1 no hydrogen 3.485 N/A ALA 128.A N ARG 121.A O no hydrogen 2.643 N/A LEU 129.A N PHE 138.A O no hydrogen 2.746 N/A LYS 130.A N ALA 119.A O no hydrogen 2.820 N/A LYS 130.A NZ GLU 137.A OE2 no hydrogen 2.840 N/A CYS 131.A N LYS 136.A O no hydrogen 3.316 N/A LYS 132.A N SER 117.A O no hydrogen 3.342 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 3.257 N/A LYS 136.A NZ CYS 134.A O no hydrogen 2.624 N/A PHE 138.A N LEU 129.A O no hydrogen 2.706 N/A SER 139.A OG ASP 126.A OD1 no hydrogen 3.461 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 2.855 N/A HIS 140.A N ASP 126.A OD2 no hydrogen 2.966 N/A HIS 140.A N ILE 127.A O no hydrogen 2.791 N/A HIS 140.A ND1 ASP 126.A OD2 no hydrogen 3.030 N/A ASN 141.A N SER 139.A OG no hydrogen 3.294 N/A VAL 143.A N SER 139.A O no hydrogen 3.149 N/A LEU 144.A N HIS 140.A O no hydrogen 3.196 N/A LEU 144.A N ASN 141.A O no hydrogen 2.803 N/A ALA 145.A N VAL 142.A O no hydrogen 2.836 N/A