Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4an7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N THR 68.A OG1 no hydrogen 2.808 N/A VAL 3.A N ILE 66.A O no hydrogen 2.891 N/A HIS 4.A N TYR 116.A OH no hydrogen 2.928 N/A ASP 5.A N LYS 9.A O no hydrogen 2.681 N/A THR 6.A N PHE 152.A O no hydrogen 2.812 N/A GLY 8.A N ASP 5.A O no hydrogen 2.972 N/A LYS 9.A N ASP 5.A OD1 no hydrogen 2.656 N/A VAL 11.A N VAL 3.A O no hydrogen 2.742 N/A LEU 12.A N TYR 18.A OH no hydrogen 2.877 N/A ASN 13.A N SER 64.A O no hydrogen 2.970 N/A ASN 13.A ND2 SER 59.A O no hydrogen 3.550 N/A ASN 13.A ND2 ALA 61.A O no hydrogen 2.916 N/A ASN 13.A ND2 ILE 63.A O no hydrogen 2.950 N/A ASN 14.A N PHE 57.A O no hydrogen 2.617 N/A TYR 18.A N VAL 55.A O no hydrogen 2.854 N/A TYR 19.A N LYS 153.A O no hydrogen 2.811 N/A LEU 21.A N LYS 151.A O no hydrogen 3.004 N/A ALA 23.A N LYS 149.A O no hydrogen 2.983 N/A GLY 26.A N THR 45.A O no hydrogen 2.773 N/A GLY 27.A N ILE 51.A O no hydrogen 2.725 N/A LEU 28.A N ILE 20.A O no hydrogen 2.944 N/A GLY 29.A N SER 43.A O no hydrogen 2.543 N/A SER 31.A N THR 41.A O no hydrogen 2.808 N/A ASN 32.A ND2 GLY 36.A O no hydrogen 3.622 N/A ASP 33.A N ASP 35.A OD2 no hydrogen 2.782 N/A LEU 40.A N ASP 35.A OD2 no hydrogen 3.386 N/A THR 41.A N SER 31.A O no hydrogen 3.282 N/A THR 41.A OG1 ASP 35.A OD1 no hydrogen 3.192 N/A THR 41.A OG1 ASP 35.A OD2 no hydrogen 2.732 N/A VAL 42.A N VAL 95.A O no hydrogen 2.817 N/A SER 43.A N GLY 29.A O no hydrogen 3.038 N/A SER 43.A OG SER 31.A OG no hydrogen 2.452 N/A GLN 44.A N ARG 138.A O no hydrogen 3.015 N/A GLN 44.A NE2 GLY 26.A O no hydrogen 3.008 N/A THR 45.A N GLY 27.A O no hydrogen 2.937 N/A THR 45.A OG1 GLY 27.A O no hydrogen 3.038 N/A THR 45.A OG1 ILE 51.A O no hydrogen 3.547 N/A ILE 49.A N ILE 47.A O no hydrogen 2.895 N/A ILE 51.A N ILE 49.A O no hydrogen 2.915 N/A LEU 53.A N LEU 28.A O no hydrogen 2.941 N/A VAL 55.A N TYR 18.A O no hydrogen 2.661 N/A ARG 56.A N GLU 75.A O no hydrogen 2.928 N/A ARG 56.A NE GLY 16.A O no hydrogen 2.973 N/A ARG 56.A NH2 GLY 16.A O no hydrogen 2.962 N/A SER 58.A N ASN 73.A O no hydrogen 2.834 N/A SER 59.A N ASN 13.A OD1 no hydrogen 2.729 N/A ALA 61.A N SER 59.A OG no hydrogen 2.999 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 3.408 N/A ILE 66.A N VAL 11.A O no hydrogen 2.872 N/A THR 68.A N TYR 1.A O no hydrogen 2.899 N/A ALA 69.A N THR 67.A OG1 no hydrogen 3.354 N/A LEU 70.A N THR 67.A O no hydrogen 3.403 N/A LEU 72.A N PHE 107.A O no hydrogen 2.575 N/A ASN 73.A N SER 58.A O no hydrogen 2.818 N/A GLU 75.A N ARG 56.A O no hydrogen 3.182 N/A PHE 76.A N ALA 87.A O no hydrogen 3.118 N/A THR 77.A N PRO 54.A O no hydrogen 2.975 N/A THR 77.A OG1 GLN 17.A OE1 no hydrogen 2.733 N/A THR 77.A OG1 PRO 54.A O no hydrogen 3.399 N/A CYS 82.A SG ASN 37.A OD1 no hydrogen 3.177 N/A ALA 83.A N PRO 80.A O no hydrogen 2.865 N/A TRP 89.A N ILE 74.A O no hydrogen 2.860 N/A ARG 90.A N LYS 96.A O no hydrogen 2.793 N/A ARG 90.A NH1 SER 98.A OG no hydrogen 2.958 N/A ARG 90.A NH1 ASP 100.A OD2 no hydrogen 2.701 N/A VAL 95.A N LEU 140.A O no hydrogen 3.151 N/A LYS 96.A N ARG 90.A O no hydrogen 2.935 N/A LYS 96.A NZ ASP 33.A O no hydrogen 3.417 N/A LYS 96.A NZ ASP 35.A OD1 no hydrogen 2.634 N/A LYS 96.A NZ THR 41.A OG1 no hydrogen 3.090 N/A ILE 97.A N LEU 40.A O no hydrogen 2.887 N/A SER 98.A N ARG 88.A O no hydrogen 2.826 N/A SER 98.A OG ASP 100.A OD2 no hydrogen 3.301 N/A ALA 104.A N SER 102.A O no hydrogen 3.002 N/A PHE 107.A N LEU 72.A O no hydrogen 3.049 N/A GLN 108.A N VAL 119.A O no hydrogen 3.331 N/A LYS 110.A N LYS 117.A O no hydrogen 3.052 N/A LYS 110.A NZ THR 68.A O no hydrogen 2.785 N/A PHE 112.A N ASP 115.A O no hydrogen 2.990 N/A ASP 115.A N PHE 112.A O no hydrogen 2.805 N/A TYR 116.A N VAL 150.A O no hydrogen 3.144 N/A LYS 117.A N LYS 110.A O no hydrogen 2.926 N/A LYS 117.A NZ ASP 127.A OD1 no hydrogen 2.726 N/A VAL 119.A N GLN 108.A O no hydrogen 3.114 N/A TYR 120.A N VAL 126.A O no hydrogen 2.780 N/A CYS 121.A N PRO 106.A O no hydrogen 2.759 N/A CYS 121.A SG PRO 106.A O no hydrogen 3.666 N/A SER 122.A N LYS 124.A O no hydrogen 3.258 N/A SER 122.A OG LYS 124.A O no hydrogen 3.463 N/A ARG 123.A NH2 ALA 105.A O no hydrogen 3.040 N/A CYS 125.A SG ARG 123.A O no hydrogen 3.692 N/A VAL 126.A N TYR 120.A O no hydrogen 2.556 N/A ASP 127.A N GLU 144.A OE1 no hydrogen 3.007 N/A LEU 128.A N LEU 118.A O no hydrogen 2.892 N/A GLY 129.A N VAL 141.A O no hydrogen 2.875 N/A LYS 131.A N ARG 139.A O no hydrogen 2.803 N/A ILE 132.A N ASN 137.A O no hydrogen 3.291 N/A ASN 134.A ND2 ASN 137.A OD1 no hydrogen 2.591 N/A ASN 137.A N ASN 134.A OD1 no hydrogen 3.014 N/A ARG 138.A NE ASN 134.A O no hydrogen 2.553 N/A ARG 138.A NH1 GLN 44.A OE1 no hydrogen 2.613 N/A ARG 138.A NH2 ASP 133.A OD1 no hydrogen 3.136 N/A ARG 138.A NH2 ASN 134.A O no hydrogen 2.876 N/A LEU 140.A N VAL 42.A O no hydrogen 2.907 N/A VAL 141.A N GLY 129.A O no hydrogen 3.007 N/A LEU 142.A N THR 93.A O no hydrogen 3.350 N/A LYS 143.A N ASP 127.A O no hydrogen 2.886 N/A LYS 143.A NZ ILE 130.A O no hydrogen 2.757 N/A LYS 143.A NZ LYS 131.A O no hydrogen 3.412 N/A LYS 143.A NZ ASP 146.A OD2 no hydrogen 3.488 N/A GLY 145.A N ASP 127.A OD2 no hydrogen 2.748 N/A ASP 146.A N LYS 143.A O no hydrogen 3.177 N/A PHE 148.A N LEU 128.A O no hydrogen 3.220 N/A LYS 149.A NZ GLU 113.A OE1 no hydrogen 3.088 N/A VAL 150.A N TYR 116.A O no hydrogen 2.823 N/A LYS 151.A N LEU 21.A O no hydrogen 2.954 N/A LYS 153.A N TYR 19.A O no hydrogen 3.131 N/A VAL 155.A N GLN 17.A O no hydrogen 2.812 N/A