Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 70.A OD1 no hydrogen 2.806 N/A GLN 9.A NE2 ALA 7.A O no hydrogen 3.569 N/A ILE 11.A N LYS 71.A O no hydrogen 2.916 N/A ILE 13.A N SER 73.A O no hydrogen 2.832 N/A LEU 14.A N LEU 46.A O no hydrogen 2.827 N/A VAL 16.A N PHE 45.A O no hydrogen 2.668 N/A ILE 17.A N THR 76.A O no hydrogen 2.952 N/A ASP 18.A N ALA 43.A O no hydrogen 2.877 N/A THR 19.A OG1 ASP 84.A OD2 no hydrogen 2.618 N/A TYR 21.A N ASP 18.A OD1 no hydrogen 3.034 N/A ILE 22.A N ASP 18.A O no hydrogen 3.074 N/A LYS 23.A N THR 19.A O no hydrogen 2.962 N/A LYS 23.A NZ ASP 84.A OD1 no hydrogen 2.775 N/A LYS 23.A NZ ASP 84.A OD2 no hydrogen 3.208 N/A ARG 24.A N ASN 20.A O no hydrogen 3.231 N/A SER 25.A N TYR 21.A O no hydrogen 2.979 N/A SER 25.A OG TYR 21.A O no hydrogen 2.930 N/A SER 25.A OG ILE 22.A O no hydrogen 3.458 N/A SER 25.A OG HIS 26.A ND1 no hydrogen 2.874 N/A HIS 26.A N ILE 22.A O no hydrogen 2.764 N/A SER 30.A N THR 37.A OG1 no hydrogen 2.921 N/A SER 30.A OG ASN 32.A O no hydrogen 3.157 N/A SER 30.A OG ASN 35.A O no hydrogen 2.696 N/A ASN 32.A N SER 30.A OG no hydrogen 3.038 N/A GLN 34.A N ASN 32.A OD1 no hydrogen 3.057 N/A ASN 35.A N ASN 32.A O no hydrogen 2.936 N/A THR 37.A N TYR 147.A O no hydrogen 2.949 N/A ILE 39.A N PHE 149.A O no hydrogen 2.920 N/A SER 41.A OG ASN 61.A OD1 no hydrogen 3.060 N/A ALA 43.A N PRO 40.A O no hydrogen 3.142 N/A LEU 44.A N SER 41.A O no hydrogen 3.410 N/A PHE 45.A N VAL 16.A O no hydrogen 2.699 N/A ASN 47.A N GLU 57.A OE1 no hydrogen 2.873 N/A ASN 47.A ND2 GLY 48.A O no hydrogen 2.935 N/A GLY 48.A N GLN 12.A O no hydrogen 3.088 N/A VAL 53.A N ALA 50.A O no hydrogen 2.925 N/A SER 54.A N LYS 65.A O no hydrogen 2.902 N/A SER 55.A OG ASN 47.A OD1 no hydrogen 2.641 N/A SER 56.A N LEU 62.A O no hydrogen 2.772 N/A ASN 59.A N SER 56.A O no hydrogen 3.008 N/A ASN 61.A N ASN 59.A OD1 no hydrogen 2.756 N/A LEU 62.A N ASN 59.A O no hydrogen 2.970 N/A GLY 63.A N ASN 61.A O no hydrogen 2.785 N/A LEU 64.A N GLN 153.A O no hydrogen 3.020 N/A LYS 65.A N SER 54.A O no hydrogen 2.844 N/A LEU 66.A N ALA 155.A O no hydrogen 2.838 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.966 N/A ASN 67.A ND2 PRO 51.A O no hydrogen 3.160 N/A ASN 67.A ND2 ASP 70.A OD2 no hydrogen 2.844 N/A VAL 68.A N ALA 157.A OXT no hydrogen 2.688 N/A GLY 69.A N ALA 120.A O no hydrogen 2.774 N/A ASP 70.A N ASN 67.A O no hydrogen 3.049 N/A LYS 71.A N GLN 9.A O no hydrogen 2.749 N/A LYS 71.A NZ GLN 9.A O no hydrogen 3.447 N/A VAL 72.A N SER 118.A O no hydrogen 2.912 N/A SER 73.A N ILE 11.A O no hydrogen 2.866 N/A SER 73.A OG GLU 117.A OE2 no hydrogen 2.701 N/A LEU 74.A N PHE 116.A O no hydrogen 2.765 N/A THR 76.A N ALA 15.A O no hydrogen 2.999 N/A THR 76.A OG1 ASP 80.A OD1 no hydrogen 2.993 N/A SER 77.A OG ASN 81.A OD1 no hydrogen 3.528 N/A ALA 79.A N SER 77.A OG no hydrogen 3.242 N/A ASP 80.A N SER 77.A O no hydrogen 2.805 N/A ASN 81.A N SER 77.A OG no hydrogen 2.754 N/A ASN 81.A ND2 ALA 86.A O no hydrogen 2.988 N/A SER 82.A N ALA 79.A O no hydrogen 3.109 N/A SER 82.A OG ALA 79.A O no hydrogen 2.725 N/A ALA 85.A N TYR 135.A O no hydrogen 2.824 N/A ALA 86.A N ASN 81.A OD1 no hydrogen 2.686 N/A LEU 87.A N ALA 133.A O no hydrogen 2.944 N/A TYR 89.A N SER 131.A O no hydrogen 2.799 N/A TYR 89.A OH ALA 33.A O no hydrogen 2.796 N/A GLN 92.A N ALA 129.A O no hydrogen 2.909 N/A GLN 93.A NE2 GLY 96.A O no hydrogen 2.589 N/A TYR 94.A N TYR 127.A O no hydrogen 2.787 N/A SER 95.A N TYR 127.A O no hydrogen 3.166 N/A ALA 97.A N SER 125.A O no hydrogen 2.894 N/A PHE 100.A N GLU 126.A OE1 no hydrogen 2.843 N/A ALA 101.A N VAL 119.A O no hydrogen 3.046 N/A THR 104.A N GLU 117.A O no hydrogen 2.911 N/A VAL 106.A N ALA 115.A O no hydrogen 2.716 N/A ILE 108.A N PHE 113.A O no hydrogen 2.649 N/A PHE 113.A N ILE 108.A O no hydrogen 2.921 N/A ALA 115.A N VAL 106.A O no hydrogen 2.915 N/A PHE 116.A N LEU 74.A O no hydrogen 2.796 N/A GLU 117.A N THR 104.A O no hydrogen 2.893 N/A SER 118.A N VAL 72.A O no hydrogen 2.997 N/A SER 118.A OG ALA 101.A O no hydrogen 2.634 N/A SER 118.A OG VAL 119.A O no hydrogen 3.498 N/A ALA 120.A N ASP 70.A O no hydrogen 2.829 N/A LYS 121.A N VAL 99.A O no hydrogen 2.770 N/A LYS 121.A NZ GLN 98.A O no hydrogen 2.861 N/A LYS 121.A NZ GLN 98.A OE1 no hydrogen 2.908 N/A SER 122.A N VAL 99.A O no hydrogen 3.274 N/A GLY 124.A N ALA 156.A O no hydrogen 3.100 N/A GLU 126.A N ALA 154.A O no hydrogen 2.899 N/A TYR 127.A N SER 95.A O no hydrogen 2.949 N/A LEU 128.A N TRP 152.A O no hydrogen 2.735 N/A ALA 129.A N GLN 92.A O no hydrogen 2.749 N/A THR 130.A N TRP 150.A O no hydrogen 2.930 N/A SER 131.A N HIS 90.A O no hydrogen 2.948 N/A PHE 132.A N PHE 148.A O no hydrogen 2.710 N/A ALA 133.A N LEU 87.A O no hydrogen 2.908 N/A LEU 134.A N GLY 146.A O no hydrogen 2.923 N/A TYR 135.A N ALA 85.A O no hydrogen 2.906 N/A THR 136.A N SER 143.A O no hydrogen 2.754 N/A THR 136.A OG1 SER 143.A O no hydrogen 3.476 N/A ARG 137.A NH1 SER 82.A O no hydrogen 2.846 N/A ARG 137.A NH2 ASN 140.A OD1 no hydrogen 3.054 N/A SER 138.A N ARG 141.A O no hydrogen 2.749 N/A SER 138.A OG ARG 141.A O no hydrogen 3.136 N/A ARG 141.A N SER 138.A O no hydrogen 2.865 N/A SER 143.A N THR 136.A O no hydrogen 2.844 N/A PHE 145.A N LEU 134.A O no hydrogen 2.740 N/A GLY 146.A N LEU 134.A O no hydrogen 3.217 N/A TYR 147.A N SER 30.A O no hydrogen 2.913 N/A PHE 148.A N PHE 132.A O no hydrogen 2.781 N/A PHE 149.A N THR 37.A O no hydrogen 2.794 N/A TRP 150.A N THR 130.A O no hydrogen 3.003 N/A TRP 152.A N LEU 128.A O no hydrogen 2.824 N/A TRP 152.A NE1 THR 130.A OG1 no hydrogen 2.856 N/A GLN 153.A N ASN 61.A O no hydrogen 2.950 N/A ALA 154.A N GLU 126.A O no hydrogen 2.930 N/A ALA 155.A N LEU 64.A O no hydrogen 2.847 N/A ALA 156.A N GLY 124.A O no hydrogen 3.005 N/A ALA 157.A N LEU 66.A O no hydrogen 2.948 N/A