Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 2.840 N/A ALA 5.A N GLY 1.A O no hydrogen 3.344 N/A LEU 6.A N PRO 2.A O no hydrogen 2.674 N/A LYS 7.A N GLY 3.A O no hydrogen 3.192 N/A ARG 8.A N SER 4.A O no hydrogen 3.155 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.004 N/A ARG 8.A NH1 PRO 98.A O no hydrogen 3.433 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.491 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 2.826 N/A ILE 9.A N ALA 5.A O no hydrogen 2.821 N/A ASN 10.A N LEU 6.A O no hydrogen 2.885 N/A LYS 11.A N LYS 7.A O no hydrogen 3.140 N/A GLU 12.A N ARG 8.A O no hydrogen 3.092 N/A LEU 13.A N ILE 9.A O no hydrogen 3.020 N/A SER 14.A N ASN 10.A O no hydrogen 2.916 N/A ASP 15.A N LYS 11.A O no hydrogen 2.835 N/A LEU 16.A N LEU 13.A O no hydrogen 2.850 N/A ALA 17.A N LEU 13.A O no hydrogen 3.095 N/A SER 24.A N PRO 21.A O no hydrogen 3.206 N/A ARG 25.A N THR 39.A O no hydrogen 3.086 N/A GLY 27.A N GLN 37.A O no hydrogen 2.927 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 2.937 N/A HIS 35.A N ASP 32.A O no hydrogen 3.330 N/A TRP 36.A N ILE 57.A O no hydrogen 2.942 N/A GLN 37.A N GLY 27.A O no hydrogen 2.786 N/A ALA 38.A N LEU 55.A O no hydrogen 3.071 N/A THR 39.A N ARG 25.A O no hydrogen 2.843 N/A ILE 40.A N PHE 53.A O no hydrogen 2.830 N/A MET 41.A N GLN 23.A O no hydrogen 2.950 N/A GLY 42.A N GLY 51.A O no hydrogen 2.991 N/A SER 46.A N PRO 43.A O no hydrogen 3.264 N/A SER 46.A OG PRO 43.A O no hydrogen 2.732 N/A TYR 48.A N SER 46.A OG no hydrogen 3.256 N/A TYR 48.A OH TYR 77.A O no hydrogen 2.499 N/A TYR 48.A OH TYR 137.A OH no hydrogen 2.641 N/A GLN 49.A N SER 46.A O no hydrogen 3.122 N/A GLY 51.A N TYR 48.A O no hydrogen 2.924 N/A VAL 52.A N ALA 149.A O no hydrogen 2.950 N/A PHE 53.A N ILE 40.A O no hydrogen 2.906 N/A PHE 54.A N THR 74.A OG1 no hydrogen 2.887 N/A LEU 55.A N ALA 38.A O no hydrogen 2.653 N/A THR 56.A N ALA 71.A O no hydrogen 2.812 N/A ILE 57.A N TRP 36.A O no hydrogen 3.150 N/A HIS 58.A N LYS 69.A O no hydrogen 2.749 N/A PHE 59.A N PHE 34.A O no hydrogen 2.940 N/A TYR 63.A N PRO 60.A O no hydrogen 3.102 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 2.636 N/A PHE 65.A N ASP 62.A O no hydrogen 2.798 N/A LYS 66.A NZ ASP 62.A OD2 no hydrogen 3.214 N/A LYS 69.A N HIS 58.A O no hydrogen 2.717 N/A ALA 71.A N THR 56.A O no hydrogen 2.957 N/A PHE 72.A N GLY 85.A O no hydrogen 2.721 N/A THR 73.A N PHE 54.A O no hydrogen 2.785 N/A THR 73.A OG1 PHE 54.A O no hydrogen 3.214 N/A THR 74.A N PHE 54.A O no hydrogen 3.324 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.881 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.145 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 2.837 N/A ILE 81.A N HIS 78.A O no hydrogen 3.324 N/A ASN 82.A N SER 86.A O no hydrogen 3.116 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 2.634 N/A GLY 85.A N ASN 82.A O no hydrogen 2.823 N/A SER 86.A N ASN 82.A OD1 no hydrogen 3.036 N/A CYS 88.A N ASN 80.A O no hydrogen 2.827 N/A LEU 92.A N LEU 89.A O no hydrogen 2.923 N/A ARG 93.A N ASP 90.A O no hydrogen 2.819 N/A GLN 95.A N ASP 90.A O no hydrogen 3.134 N/A TRP 96.A N ARG 93.A O no hydrogen 3.439 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.997 N/A ALA 99.A N SER 97.A OG no hydrogen 2.972 N/A LEU 100.A N SER 97.A O no hydrogen 3.035 N/A ILE 102.A N GLU 12.A OE1 no hydrogen 2.712 N/A LYS 104.A N THR 101.A O no hydrogen 2.617 N/A VAL 105.A N THR 101.A O no hydrogen 2.908 N/A LEU 106.A N ILE 102.A O no hydrogen 2.789 N/A LEU 107.A N SER 103.A O no hydrogen 2.970 N/A SER 108.A N LYS 104.A O no hydrogen 3.041 N/A SER 108.A N VAL 105.A O no hydrogen 3.051 N/A ILE 109.A N VAL 105.A O no hydrogen 2.806 N/A SER 110.A N LEU 106.A O no hydrogen 2.884 N/A SER 111.A N LEU 107.A O no hydrogen 3.163 N/A LEU 112.A N SER 108.A O no hydrogen 3.124 N/A LEU 113.A N ILE 109.A O no hydrogen 3.162 N/A LEU 113.A N SER 110.A O no hydrogen 3.108 N/A SER 114.A N SER 110.A O no hydrogen 3.162 N/A SER 114.A OG ASP 45.A OD2 no hydrogen 3.256 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 3.035 N/A LEU 122.A N PRO 79.A O no hydrogen 3.009 N/A VAL 123.A N PRO 79.A O no hydrogen 2.953 N/A ALA 127.A N VAL 123.A O no hydrogen 3.075 N/A ARG 128.A N PRO 124.A O no hydrogen 3.043 N/A ARG 128.A NH2 GLU 125.A OE2 no hydrogen 2.766 N/A ILE 129.A N GLU 125.A O no hydrogen 3.131 N/A TYR 130.A N ILE 126.A O no hydrogen 3.041 N/A LYS 131.A N ALA 127.A O no hydrogen 3.251 N/A LYS 131.A N ARG 128.A O no hydrogen 2.975 N/A LYS 131.A NZ ASP 119.A OD1 no hydrogen 3.040 N/A THR 132.A N ARG 128.A O no hydrogen 3.055 N/A THR 132.A N ILE 129.A O no hydrogen 3.328 N/A THR 132.A OG1 ARG 128.A O no hydrogen 2.550 N/A THR 132.A OG1 ILE 129.A O no hydrogen 3.555 N/A ASP 133.A N ILE 129.A O no hydrogen 2.699 N/A ARG 134.A NE TYR 130.A O no hydrogen 3.024 N/A ARG 134.A NH2 TYR 130.A O no hydrogen 3.128 N/A LYS 136.A N ASP 133.A OD1 no hydrogen 2.987 N/A TYR 137.A N ASP 133.A O no hydrogen 3.300 N/A TYR 137.A OH TYR 48.A OH no hydrogen 2.641 N/A ASN 138.A N ARG 134.A O no hydrogen 2.951 N/A ARG 139.A N ASP 135.A O no hydrogen 3.119 N/A ILE 140.A N LYS 136.A O no hydrogen 2.997 N/A SER 141.A N TYR 137.A O no hydrogen 2.953 N/A SER 141.A OG TYR 77.A O no hydrogen 3.422 N/A SER 141.A OG TYR 137.A O no hydrogen 2.963 N/A ARG 142.A N ASN 138.A O no hydrogen 2.710 N/A GLU 143.A N ARG 139.A O no hydrogen 2.765 N/A TRP 144.A N ILE 140.A O no hydrogen 2.791 N/A THR 145.A N SER 141.A O no hydrogen 2.832 N/A THR 145.A OG1 SER 141.A O no hydrogen 2.621 N/A GLN 146.A N ARG 142.A O no hydrogen 2.855 N/A LYS 147.A N GLU 143.A O no hydrogen 3.026 N/A LYS 147.A NZ TYR 148.A OH no hydrogen 3.154 N/A TYR 148.A N TRP 144.A O no hydrogen 2.918 N/A ALA 149.A N THR 145.A O no hydrogen 2.923 N/A