Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fmd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.828 N/A TYR 5.A N THR 54.A O no hydrogen 3.154 N/A PHE 7.A N LYS 56.A O no hydrogen 2.959 N/A LYS 8.A N HIS 80.A ND1 no hydrogen 2.831 N/A LEU 9.A N GLN 58.A O no hydrogen 2.838 N/A LEU 10.A N GLY 81.A O no hydrogen 2.952 N/A LEU 11.A N TRP 60.A O no hydrogen 2.810 N/A ILE 12.A N ILE 83.A O no hydrogen 3.029 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.905 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.883 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.861 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 3.558 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.571 N/A LEU 22.A N GLY 18.A O no hydrogen 2.857 N/A LEU 23.A N LYS 19.A O no hydrogen 3.133 N/A LEU 24.A N SER 20.A O no hydrogen 2.771 N/A ARG 25.A N CYS 21.A O no hydrogen 2.892 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.737 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.145 N/A ARG 25.A NH2 LYS 151.A O no hydrogen 2.788 N/A PHE 26.A N LEU 22.A O no hydrogen 2.968 N/A ALA 27.A N LEU 23.A O no hydrogen 2.932 N/A ASP 28.A N LEU 24.A O no hydrogen 2.953 N/A ASP 29.A N ARG 25.A O no hydrogen 2.923 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.908 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.908 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.861 N/A ASP 42.A N ASP 61.A O no hydrogen 2.776 N/A PHE 43.A N ASP 42.A OD1 no hydrogen 2.801 N/A LYS 44.A N ILE 59.A O no hydrogen 3.027 N/A ARG 46.A N LEU 57.A O no hydrogen 3.207 N/A ARG 46.A NE THR 47.A O no hydrogen 3.277 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.853 N/A ILE 48.A N ILE 55.A O no hydrogen 2.792 N/A LEU 50.A N LYS 53.A O no hydrogen 2.681 N/A LYS 53.A N LEU 50.A O no hydrogen 2.780 N/A THR 54.A N ASP 4.A OD2 no hydrogen 2.918 N/A THR 54.A OG1 GLU 49.A OE1 no hydrogen 3.064 N/A ILE 55.A N ILE 48.A O no hydrogen 2.686 N/A LYS 56.A N TYR 5.A O no hydrogen 2.737 N/A LEU 57.A N ARG 46.A O no hydrogen 2.845 N/A GLN 58.A N PHE 7.A O no hydrogen 2.777 N/A ILE 59.A N LYS 44.A O no hydrogen 3.016 N/A TRP 60.A N LEU 9.A O no hydrogen 2.737 N/A ASP 61.A N ASP 42.A O no hydrogen 2.779 N/A THR 62.A N LEU 11.A O no hydrogen 3.286 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.616 N/A ALA 63.A N GLY 40.A O no hydrogen 2.966 N/A ARG 67.A NH1 GLU 66.A OE1 no hydrogen 2.742 N/A ARG 67.A NH1 GLU 66.A OE2 no hydrogen 3.506 N/A PHE 68.A N GLN 65.A O no hydrogen 3.072 N/A ARG 69.A N GLU 66.A O no hydrogen 2.626 N/A THR 72.A N PHE 68.A O no hydrogen 2.957 N/A THR 72.A OG1 ALA 63.A O no hydrogen 3.401 N/A THR 72.A OG1 PHE 68.A O no hydrogen 2.966 N/A SER 73.A N ARG 69.A O no hydrogen 2.866 N/A SER 73.A OG ARG 69.A O no hydrogen 3.311 N/A SER 73.A OG THR 70.A O no hydrogen 2.821 N/A SER 74.A N ILE 71.A O no hydrogen 3.208 N/A SER 74.A OG ILE 71.A O no hydrogen 2.823 N/A TYR 75.A N THR 72.A O no hydrogen 3.093 N/A TYR 76.A N SER 73.A O no hydrogen 3.199 N/A ARG 77.A NE SER 73.A O no hydrogen 3.557 N/A ALA 79.A N TYR 76.A O no hydrogen 2.877 N/A HIS 80.A N LYS 8.A O no hydrogen 2.735 N/A GLY 81.A N LYS 8.A O no hydrogen 3.241 N/A ILE 82.A N ASN 113.A O no hydrogen 2.709 N/A ILE 83.A N LEU 10.A O no hydrogen 2.717 N/A VAL 84.A N LEU 115.A O no hydrogen 2.965 N/A VAL 85.A N ILE 12.A O no hydrogen 3.010 N/A TYR 86.A N VAL 117.A O no hydrogen 3.085 N/A ASP 87.A N SER 93.A OG no hydrogen 2.789 N/A VAL 88.A N ASN 119.A O no hydrogen 3.022 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.654 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.655 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.010 N/A ASP 90.A N ASP 87.A O no hydrogen 3.129 N/A GLN 91.A NE2 ASN 95.A OD1 no hydrogen 2.857 N/A SER 93.A N ASP 90.A OD1 no hydrogen 2.793 N/A SER 93.A OG ASP 87.A O no hydrogen 2.999 N/A SER 93.A OG ASP 90.A O no hydrogen 2.898 N/A PHE 94.A N GLN 91.A O no hydrogen 3.058 N/A ASN 95.A N GLN 91.A O no hydrogen 3.127 N/A ASN 95.A ND2 GLU 92.A OE1 no hydrogen 3.071 N/A ASN 96.A N GLU 92.A O no hydrogen 3.146 N/A ASN 96.A ND2 ASP 14.A OD1 no hydrogen 3.449 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.572 N/A VAL 97.A N PHE 94.A O no hydrogen 3.021 N/A GLN 99.A N ASN 96.A O no hydrogen 3.155 N/A GLN 99.A NE2 ASN 96.A OD1 no hydrogen 3.656 N/A TRP 100.A N ASN 96.A O no hydrogen 3.280 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 3.072 N/A LEU 101.A N VAL 97.A O no hydrogen 2.935 N/A GLN 102.A N LYS 98.A O no hydrogen 3.131 N/A GLU 103.A N GLN 99.A O no hydrogen 2.718 N/A ILE 104.A N TRP 100.A O no hydrogen 2.945 N/A ASP 105.A N LEU 101.A O no hydrogen 2.877 N/A ARG 106.A N GLN 102.A O no hydrogen 2.812 N/A TYR 107.A N GLU 103.A O no hydrogen 2.735 N/A ALA 108.A N ILE 104.A O no hydrogen 3.011 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.629 N/A VAL 112.A N SER 109.A O no hydrogen 3.065 N/A ASN 113.A N HIS 80.A O no hydrogen 3.194 N/A ASN 113.A ND2 GLU 166.A O no hydrogen 3.494 N/A LEU 115.A N ILE 82.A O no hydrogen 3.090 N/A LEU 116.A N PRO 144.A O no hydrogen 2.963 N/A VAL 117.A N VAL 84.A O no hydrogen 2.819 N/A GLY 118.A N LEU 146.A O no hydrogen 2.880 N/A ASN 119.A N TYR 86.A O no hydrogen 2.767 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 3.142 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.704 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 2.927 N/A CYS 121.A N THR 148.A O no hydrogen 3.098 N/A LEU 123.A N LYS 120.A O no hydrogen 3.095 N/A LYS 127.A NZ VAL 129.A O no hydrogen 2.766 N/A LYS 127.A NZ GLU 147.A OE2 no hydrogen 3.253 N/A VAL 128.A N VAL 88.A O no hydrogen 2.823 N/A VAL 129.A N VAL 88.A O no hydrogen 2.994 N/A THR 133.A N ASP 130.A O no hydrogen 2.955 N/A THR 133.A OG1 ASP 130.A O no hydrogen 3.466 N/A ALA 134.A N ASP 130.A O no hydrogen 3.244 N/A LYS 135.A N TYR 131.A O no hydrogen 2.749 N/A GLU 136.A N THR 132.A O no hydrogen 3.184 N/A ALA 138.A N ALA 134.A O no hydrogen 2.882 N/A ASP 139.A N LYS 135.A O no hydrogen 2.604 N/A SER 140.A N GLU 136.A O no hydrogen 3.091 N/A SER 140.A N PHE 137.A O no hydrogen 3.197 N/A SER 140.A OG PHE 137.A O no hydrogen 2.473 N/A LEU 141.A N ALA 138.A O no hydrogen 3.025 N/A GLY 142.A N ASP 139.A O no hydrogen 3.244 N/A ILE 143.A N ALA 138.A O no hydrogen 3.031 N/A LEU 146.A N LEU 116.A O no hydrogen 3.096 N/A THR 148.A N GLY 118.A O no hydrogen 2.843 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.946 N/A SER 149.A N THR 154.A O no hydrogen 3.032 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.876 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.424 N/A ASN 152.A N SER 149.A O no hydrogen 3.046 N/A ASN 152.A N SER 149.A OG no hydrogen 2.846 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 3.231 N/A VAL 156.A N ALA 153.A O no hydrogen 3.156 N/A SER 159.A N ASN 155.A O no hydrogen 3.004 N/A SER 159.A OG ASN 155.A O no hydrogen 2.580 N/A MET 161.A N GLU 157.A O no hydrogen 3.260 N/A THR 162.A N GLN 158.A O no hydrogen 2.901 N/A THR 162.A OG1 GLN 158.A O no hydrogen 2.679 N/A MET 163.A N SER 159.A O no hydrogen 3.052 N/A ALA 164.A N PHE 160.A O no hydrogen 2.804 N/A ALA 165.A N MET 161.A O no hydrogen 2.844 N/A GLU 166.A N THR 162.A O no hydrogen 3.010 N/A ILE 167.A N MET 163.A O no hydrogen 3.011 N/A LYS 168.A N ALA 164.A O no hydrogen 2.744 N/A LYS 168.A NZ ASP 51.A OD1 no hydrogen 3.329 N/A LYS 169.A N ALA 165.A O no hydrogen 2.860 N/A ARG 170.A NH1 HIS 80.A O no hydrogen 3.200 N/A ARG 170.A NH1 ASN 113.A OD1 no hydrogen 2.627 N/A MET 171.A N LYS 168.A O no hydrogen 2.768 N/A