Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1a_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 22.A N ASP 20.A OD1 no hydrogen 3.360 N/A THR 23.A N ASP 20.A O no hydrogen 3.495 N/A LEU 28.A N ARG 25.A O no hydrogen 3.109 N/A SER 29.A OG ARG 25.A O no hydrogen 2.995 N/A TYR 32.A N SER 29.A O no hydrogen 2.994 N/A LYS 35.A N ARG 31.A O no hydrogen 3.060 N/A GLN 36.A N TYR 32.A O no hydrogen 2.944 N/A PHE 37.A N ALA 33.A O no hydrogen 2.976 N/A ALA 38.A N ALA 34.A O no hydrogen 2.947 N/A ARG 39.A N LYS 35.A O no hydrogen 2.999 N/A HIS 40.A N GLN 36.A O no hydrogen 3.260 N/A SER 50.A N ALA 47.A O no hydrogen 3.279 N/A SER 50.A OG ALA 47.A O no hydrogen 3.514 N/A LEU 51.A N ALA 48.A O no hydrogen 3.225 N/A SER 54.A N GLN 57.A OE1 no hydrogen 3.225 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.653 N/A LEU 58.A N SER 54.A O no hydrogen 2.892 N/A ARG 59.A N GLN 55.A O no hydrogen 2.966 N/A GLU 60.A N GLU 56.A O no hydrogen 2.948 N/A LEU 61.A N GLN 57.A O no hydrogen 2.907 N/A GLU 62.A N LEU 58.A O no hydrogen 2.925 N/A ALA 63.A N ARG 59.A O no hydrogen 2.953 N/A GLU 64.A N GLU 60.A O no hydrogen 3.140 N/A GLU 65.A N LEU 61.A O no hydrogen 2.919 N/A ARG 66.A N GLU 62.A O no hydrogen 2.980 N/A GLU 67.A N ALA 63.A O no hydrogen 2.945 N/A TRP 68.A N GLU 64.A O no hydrogen 2.948 N/A TYR 69.A N GLU 65.A O no hydrogen 3.208 N/A MET 75.A N SER 71.A O no hydrogen 2.857 N/A GLN 76.A N LEU 72.A O no hydrogen 3.008 N/A GLU 77.A N ALA 73.A O no hydrogen 2.960 N/A SER 78.A N ALA 74.A O no hydrogen 2.926 N/A SER 78.A OG ALA 74.A O no hydrogen 2.712 N/A LEU 79.A N MET 75.A O no hydrogen 2.941 N/A ARG 80.A N GLN 76.A O no hydrogen 3.013 N/A GLN 83.A N LEU 79.A O no hydrogen 3.002 N/A LEU 84.A N ARG 80.A O no hydrogen 3.001 N/A ALA 85.A N VAL 81.A O no hydrogen 2.986 N/A GLU 86.A N GLN 82.A O no hydrogen 2.938 N/A GLU 87.A N GLN 83.A O no hydrogen 2.998 N/A GLN 88.A N LEU 84.A O no hydrogen 2.978 N/A LYS 89.A N ALA 85.A O no hydrogen 2.977 N/A ARG 90.A N GLU 86.A O no hydrogen 2.932 N/A GLN 91.A N GLU 87.A O no hydrogen 2.984 N/A ALA 92.A N GLN 88.A O no hydrogen 2.961 N/A ARG 93.A N LYS 89.A O no hydrogen 2.952 N/A GLU 94.A N ARG 90.A O no hydrogen 2.955 N/A GLN 95.A N GLN 91.A O no hydrogen 2.946 N/A LEU 96.A N ALA 92.A O no hydrogen 2.976 N/A ILE 97.A N ARG 93.A O no hydrogen 2.928 N/A GLU 98.A N GLU 94.A O no hydrogen 2.951 N/A GLU 99.A N GLN 95.A O no hydrogen 2.978 N/A CYS 100.A N LEU 96.A O no hydrogen 2.936 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.051 N/A MET 101.A N ILE 97.A O no hydrogen 2.908 N/A ALA 102.A N GLU 98.A O no hydrogen 2.958 N/A LYS 103.A N GLU 99.A O no hydrogen 2.945 N/A MET 107.A N LYS 103.A O no hydrogen 2.889 N/A ILE 108.A N MET 104.A O no hydrogen 2.962 N/A GLU 109.A N PRO 105.A O no hydrogen 2.981 N/A ASN 110.A N GLN 106.A O no hydrogen 2.934 N/A TRP 111.A N MET 107.A O no hydrogen 2.941 N/A ARG 112.A N ILE 108.A O no hydrogen 2.937 N/A GLN 113.A N GLU 109.A O no hydrogen 2.981 N/A GLN 115.A N TRP 111.A O no hydrogen 2.908 N/A GLN 116.A N ARG 112.A O no hydrogen 2.971 N/A GLU 117.A N GLN 113.A O no hydrogen 2.949 N/A ARG 118.A N GLN 114.A O no hydrogen 2.923 N/A ARG 119.A N GLN 115.A O no hydrogen 3.001 N/A UNK 121.A N GLU 117.A O no hydrogen 2.930 N/A UNK 122.A N ARG 118.A O no hydrogen 2.937 N/A UNK 123.A N ARG 119.A O no hydrogen 2.923 N/A UNK 124.A N UNK 120.A O no hydrogen 2.927 N/A UNK 125.A N UNK 121.A O no hydrogen 2.944 N/A UNK 126.A N UNK 122.A O no hydrogen 2.948 N/A UNK 127.A N UNK 123.A O no hydrogen 2.939 N/A UNK 128.A N UNK 124.A O no hydrogen 2.929 N/A UNK 129.A N UNK 125.A O no hydrogen 2.967 N/A UNK 130.A N UNK 126.A O no hydrogen 3.117 N/A