Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N VAL 39.A O no hydrogen 3.075 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.295 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.481 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.319 N/A ALA 7.A N LEU 4.A O no hydrogen 3.321 N/A THR 8.A N THR 37.A O no hydrogen 2.778 N/A LEU 10.A N ILE 35.A O no hydrogen 2.909 N/A ARG 13.A N PHE 33.A O no hydrogen 3.041 N/A VAL 15.A N LEU 31.A O no hydrogen 2.725 N/A VAL 17.A N GLU 29.A O no hydrogen 3.011 N/A HIS 18.A N ALA 112.A O no hydrogen 2.767 N/A HIS 18.A ND1 GLN 111.A OE1 no hydrogen 2.630 N/A VAL 19.A N VAL 27.A O no hydrogen 2.836 N/A LYS 20.A N LEU 114.A O no hydrogen 2.908 N/A VAL 27.A N VAL 19.A O no hydrogen 3.142 N/A GLU 29.A N VAL 17.A O no hydrogen 3.065 N/A LEU 31.A N VAL 15.A O no hydrogen 3.044 N/A THR 32.A N SER 54.A O no hydrogen 2.688 N/A THR 32.A OG1 ASP 56.A OD1 no hydrogen 3.200 N/A PHE 33.A N ARG 13.A O no hydrogen 2.908 N/A ARG 34.A N HIS 52.A O no hydrogen 2.963 N/A ARG 34.A NE THR 9.A OG1 no hydrogen 3.382 N/A ARG 34.A NH2 THR 9.A OG1 no hydrogen 3.353 N/A ILE 35.A N PHE 11.A O no hydrogen 2.818 N/A LEU 36.A N ARG 50.A O no hydrogen 2.700 N/A THR 37.A N THR 8.A O no hydrogen 2.907 N/A GLY 38.A N ILE 48.A O no hydrogen 3.088 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.668 N/A ASN 43.A N ALA 40.A O no hydrogen 3.211 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.998 N/A LEU 46.A N ASN 43.A O no hydrogen 3.078 N/A ARG 47.A NH2 GLU 69.A OE2 no hydrogen 2.740 N/A ILE 48.A N GLY 38.A O no hydrogen 2.777 N/A LEU 49.A N VAL 67.A O no hydrogen 2.776 N/A ARG 50.A N LEU 36.A O no hydrogen 2.701 N/A ARG 50.A NH1 ASN 145.A OXT no hydrogen 2.575 N/A ILE 51.A N LEU 65.A O no hydrogen 2.863 N/A HIS 52.A N ARG 34.A O no hydrogen 2.833 N/A HIS 52.A ND1 THR 64.A OG1 no hydrogen 3.249 N/A ILE 53.A N HIS 63.A O no hydrogen 2.761 N/A SER 54.A N THR 32.A O no hydrogen 2.936 N/A SER 54.A OG THR 32.A O no hydrogen 3.514 N/A SER 57.A N SER 55.A OG no hydrogen 3.010 N/A SER 57.A OG SER 55.A OG no hydrogen 2.633 N/A ASP 58.A N SER 55.A OG no hydrogen 3.151 N/A PHE 60.A N ASP 58.A OD1 no hydrogen 2.962 N/A PHE 61.A N ASP 58.A O no hydrogen 3.498 N/A HIS 63.A N ILE 53.A O no hydrogen 3.003 N/A THR 64.A N ARG 142.A O no hydrogen 2.894 N/A THR 64.A OG1 HIS 52.A ND1 no hydrogen 3.249 N/A THR 64.A OG1 GLY 144.A O no hydrogen 2.352 N/A LEU 65.A N ILE 51.A O no hydrogen 2.860 N/A VAL 67.A N LEU 49.A O no hydrogen 2.842 N/A ASP 71.A N SER 68.A OG no hydrogen 3.177 N/A PHE 72.A N SER 68.A O no hydrogen 2.832 N/A GLN 73.A N GLU 70.A O no hydrogen 3.227 N/A LEU 75.A N ASP 71.A O no hydrogen 3.182 N/A LYS 76.A N PHE 72.A O no hydrogen 2.545 N/A ASN 77.A N GLN 73.A O no hydrogen 3.067 N/A ASP 78.A N SER 74.A O no hydrogen 3.084 N/A GLN 79.A N LEU 75.A O no hydrogen 3.141 N/A GLN 79.A NE2 THR 138.A O no hydrogen 2.461 N/A GLY 80.A N ASN 77.A O no hydrogen 3.346 N/A ILE 81.A N LYS 76.A O no hydrogen 2.983 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.821 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.811 N/A PHE 88.A N ASP 84.A O no hydrogen 2.991 N/A LYS 91.A N SER 87.A O no hydrogen 3.194 N/A ILE 92.A N PHE 88.A O no hydrogen 3.181 N/A ILE 93.A N PRO 89.A O no hydrogen 2.899 N/A SER 94.A N GLY 90.A O no hydrogen 2.949 N/A LEU 95.A N LYS 91.A O no hydrogen 3.011 N/A LEU 96.A N ILE 92.A O no hydrogen 2.910 N/A GLU 97.A N ILE 93.A O no hydrogen 2.800 N/A LYS 98.A N SER 94.A O no hydrogen 3.059 N/A CYS 99.A N LEU 95.A O no hydrogen 3.221 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.510 N/A ILE 100.A N LEU 96.A O no hydrogen 3.068 N/A LEU 101.A N GLU 97.A O no hydrogen 2.791 N/A ALA 102.A N CYS 99.A O no hydrogen 3.327 N/A GLN 103.A N ASP 106.A OD2 no hydrogen 2.769 N/A ARG 109.A N ILE 128.A O no hydrogen 3.099 N/A GLN 111.A N VAL 126.A O no hydrogen 2.921 N/A VAL 113.A N LYS 124.A O no hydrogen 2.766 N/A LEU 114.A N HIS 18.A O no hydrogen 2.847 N/A THR 115.A N VAL 122.A O no hydrogen 2.972 N/A ILE 116.A N LYS 20.A O no hydrogen 2.834 N/A ARG 117.A N GLU 120.A O no hydrogen 3.290 N/A SER 121.A N PHE 141.A O no hydrogen 2.958 N/A SER 121.A OG PHE 141.A O no hydrogen 3.232 N/A VAL 122.A N THR 115.A O no hydrogen 2.929 N/A PHE 123.A N LEU 139.A O no hydrogen 2.699 N/A LYS 124.A N VAL 113.A O no hydrogen 2.832 N/A LYS 124.A NZ GLN 133.A OE1 no hydrogen 3.491 N/A ILE 125.A N ILE 137.A O no hydrogen 2.895 N/A VAL 126.A N GLN 111.A O no hydrogen 2.877 N/A GLU 127.A N LEU 134.A O no hydrogen 2.917 N/A ILE 128.A N ARG 109.A O no hydrogen 2.820 N/A ASN 129.A N LYS 132.A O no hydrogen 3.177 N/A PHE 131.A N ASN 129.A OD1 no hydrogen 2.767 N/A LYS 132.A N ASN 129.A OD1 no hydrogen 3.443 N/A LEU 134.A N GLU 127.A O no hydrogen 2.781 N/A HIS 136.A N ILE 125.A O no hydrogen 2.895 N/A HIS 136.A NE2 GLU 127.A OE2 no hydrogen 2.637 N/A ILE 137.A N ILE 125.A O no hydrogen 3.367 N/A THR 138.A N GLN 79.A OE1 no hydrogen 3.155 N/A LEU 139.A N PHE 123.A O no hydrogen 2.649 N/A PHE 141.A N SER 121.A O no hydrogen 2.698 N/A ARG 142.A N THR 64.A O no hydrogen 2.990 N/A ARG 142.A NH2 ASN 145.A O no hydrogen 2.475 N/A GLY 144.A N LEU 62.A O no hydrogen 3.173 N/A