Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.490 N/A ALA 2.A N GLU 1.A OE1 no hydrogen 2.781 N/A LYS 5.A N ALA 2.A O no hydrogen 3.234 N/A LYS 5.A NZ ALA 61.A O no hydrogen 2.607 N/A VAL 6.A N ALA 2.A O no hydrogen 3.451 N/A GLU 7.A N MET 3.A O no hydrogen 3.203 N/A VAL 9.A N VAL 6.A O no hydrogen 2.964 N/A GLN 10.A N VAL 6.A O no hydrogen 3.028 N/A GLN 10.A NE2 SER 57.A O no hydrogen 3.500 N/A LYS 11.A N GLU 7.A O no hydrogen 2.952 N/A VAL 12.A N GLU 8.A O no hydrogen 3.397 N/A VAL 13.A N VAL 9.A O no hydrogen 2.865 N/A LYS 14.A N GLN 10.A O no hydrogen 2.942 N/A GLU 15.A N LYS 11.A O no hydrogen 2.587 N/A LEU 16.A N VAL 12.A O no hydrogen 2.878 N/A GLU 17.A N VAL 13.A O no hydrogen 2.799 N/A LYS 18.A N LYS 14.A O no hydrogen 3.033 N/A GLU 19.A N GLU 15.A O no hydrogen 2.912 N/A LEU 20.A N LEU 16.A O no hydrogen 2.887 N/A GLY 21.A N GLU 17.A O no hydrogen 3.006 N/A GLU 22.A N LYS 18.A O no hydrogen 3.034 N/A LEU 23.A N GLU 19.A O no hydrogen 2.954 N/A ASP 24.A N LEU 20.A O no hydrogen 3.065 N/A LYS 25.A N GLU 22.A O no hydrogen 2.972 N/A VAL 26.A N LEU 23.A O no hydrogen 2.911 N/A TYR 29.A OH GLU 83.A OE1 no hydrogen 2.929 N/A TYR 35.A N ALA 32.A O no hydrogen 3.183 N/A SER 36.A N GLN 33.A O no hydrogen 3.328 N/A SER 36.A OG GLN 33.A O no hydrogen 2.665 N/A TYR 37.A OH SER 117.A OG no hydrogen 3.182 N/A LYS 39.A N TYR 35.A O no hydrogen 2.742 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.923 N/A ALA 40.A N SER 36.A O no hydrogen 3.291 N/A LEU 41.A N TYR 37.A O no hydrogen 2.891 N/A TRP 42.A N GLN 38.A O no hydrogen 2.634 N/A GLU 43.A N LYS 39.A O no hydrogen 2.947 N/A GLU 44.A N ALA 40.A O no hydrogen 3.222 N/A PHE 45.A N LEU 41.A O no hydrogen 3.023 N/A LEU 46.A N TRP 42.A O no hydrogen 2.739 N/A ARG 47.A N GLU 43.A O no hydrogen 3.035 N/A ARG 47.A NH2 GLU 44.A OE1 no hydrogen 2.462 N/A ILE 48.A N GLU 44.A O no hydrogen 2.764 N/A GLY 49.A N PHE 45.A O no hydrogen 2.586 N/A LYS 50.A N LEU 46.A O no hydrogen 2.844 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 2.760 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.764 N/A ASP 51.A N ARG 47.A O no hydrogen 3.299 N/A ASN 52.A N ILE 48.A O no hydrogen 3.077 N/A ASN 52.A ND2 ILE 48.A O no hydrogen 3.114 N/A ASN 52.A ND2 ASP 72.A OD2 no hydrogen 3.247 N/A MET 53.A N GLY 49.A O no hydrogen 3.003 N/A ASP 54.A N LYS 50.A O no hydrogen 2.936 N/A TYR 55.A N ASP 51.A O no hydrogen 2.997 N/A TYR 55.A OH ASP 63.A OD1 no hydrogen 2.649 N/A TYR 55.A OH ASP 63.A OD2 no hydrogen 3.209 N/A ALA 56.A N ASN 52.A O no hydrogen 2.946 N/A SER 57.A N ASP 54.A O no hydrogen 3.113 N/A SER 57.A OG MET 53.A O no hydrogen 3.002 N/A LYS 58.A N ASP 54.A O no hydrogen 3.294 N/A LYS 60.A NZ LYS 58.A O no hydrogen 3.547 N/A ASP 63.A N LYS 60.A O no hydrogen 2.835 N/A PHE 65.A N ASP 63.A OD2 no hydrogen 3.019 N/A PHE 66.A N ASP 63.A O no hydrogen 3.188 N/A VAL 69.A N PHE 65.A O no hydrogen 2.851 N/A LYS 70.A N PHE 66.A O no hydrogen 3.056 N/A LYS 70.A NZ GLU 8.A OE2 no hydrogen 3.370 N/A GLY 71.A N HIS 67.A O no hydrogen 2.916 N/A ASP 72.A N LYS 68.A O no hydrogen 3.173 N/A LEU 73.A N VAL 69.A O no hydrogen 3.169 N/A ASN 74.A N LYS 70.A O no hydrogen 3.073 N/A ASP 75.A N GLY 71.A O no hydrogen 2.974 N/A PHE 76.A N ASP 72.A O no hydrogen 2.949 N/A LYS 77.A N LEU 73.A O no hydrogen 3.223 N/A GLN 79.A N ASP 75.A O no hydrogen 2.935 N/A ILE 80.A N PHE 76.A O no hydrogen 2.734 N/A LYS 81.A N LYS 77.A O no hydrogen 3.112 N/A VAL 82.A N TYR 78.A O no hydrogen 3.187 N/A GLU 83.A N GLN 79.A O no hydrogen 3.136 N/A ASN 84.A N ILE 80.A O no hydrogen 2.907 N/A TYR 85.A N LYS 81.A O no hydrogen 2.669 N/A TYR 85.A OH SER 135.A OG no hydrogen 2.800 N/A ILE 86.A N VAL 82.A O no hydrogen 2.848 N/A ARG 87.A N GLU 83.A O no hydrogen 2.955 N/A ARG 87.A NE GLU 83.A OE2 no hydrogen 2.651 N/A ARG 87.A NH1 VAL 26.A O no hydrogen 2.966 N/A ARG 87.A NH2 GLU 83.A OE2 no hydrogen 2.899 N/A GLN 88.A N ASN 84.A O no hydrogen 3.006 N/A GLN 88.A NE2 ASN 84.A O no hydrogen 3.572 N/A GLN 88.A NE2 ASN 84.A OD1 no hydrogen 2.499 N/A VAL 89.A N TYR 85.A O no hydrogen 3.005 N/A ALA 90.A N ILE 86.A O no hydrogen 2.920 N/A GLU 91.A N ARG 87.A O no hydrogen 3.235 N/A LEU 92.A N GLN 88.A O no hydrogen 2.841 N/A ARG 93.A N VAL 89.A O no hydrogen 2.618 N/A ARG 93.A NE GLU 103.A OE1 no hydrogen 2.644 N/A ARG 93.A NH2 GLU 103.A OE1 no hydrogen 2.814 N/A LYS 94.A N ALA 90.A O no hydrogen 3.220 N/A LYS 94.A N GLU 91.A O no hydrogen 3.252 N/A LYS 95.A N GLU 91.A O no hydrogen 3.168 N/A TYR 96.A N LEU 92.A O no hydrogen 2.784 N/A ASN 100.A ND2 GLY 98.A O no hydrogen 3.229 N/A ILE 102.A N ASP 99.A OD2 no hydrogen 3.076 N/A GLU 103.A N ASP 99.A O no hydrogen 3.399 N/A GLU 104.A N ASN 100.A O no hydrogen 2.714 N/A GLU 105.A N THR 101.A O no hydrogen 2.864 N/A TYR 106.A N ILE 102.A O no hydrogen 3.027 N/A ASN 107.A N GLU 103.A O no hydrogen 2.971 N/A ALA 108.A N GLU 104.A O no hydrogen 2.941 N/A HIS 109.A N GLU 105.A O no hydrogen 2.793 N/A HIS 109.A ND1 GLU 133.A OE1 no hydrogen 2.914 N/A LEU 110.A N TYR 106.A O no hydrogen 2.884 N/A LYS 111.A N TYR 106.A O no hydrogen 2.753 N/A GLN 112.A NE2 LEU 110.A O no hydrogen 2.949 N/A ASP 113.A N LYS 116.A O no hydrogen 3.116 N/A SER 117.A OG TYR 37.A OH no hydrogen 3.182 N/A ILE 118.A N GLN 112.A OE1 no hydrogen 2.932 N/A ALA 119.A N SER 117.A OG no hydrogen 3.123 N/A GLN 121.A N ILE 118.A O no hydrogen 3.396 N/A GLY 123.A N ASP 75.A OD1 no hydrogen 3.101 N/A LEU 126.A N GLU 122.A O no hydrogen 3.140 N/A ARG 127.A N GLY 123.A O no hydrogen 3.051 N/A ASP 128.A N ALA 124.A O no hydrogen 2.882 N/A TYR 129.A N THR 125.A O no hydrogen 3.274 N/A TYR 129.A OH HIS 109.A O no hydrogen 2.550 N/A VAL 130.A N LEU 126.A O no hydrogen 3.205 N/A ASP 131.A N ARG 127.A O no hydrogen 2.683 N/A ARG 132.A N ASP 128.A O no hydrogen 2.834 N/A ALA 134.A N TYR 129.A O no hydrogen 2.771 N/A SER 135.A N VAL 130.A O no hydrogen 3.098 N/A SER 135.A OG TYR 85.A OH no hydrogen 2.800 N/A SER 135.A OG VAL 130.A O no hydrogen 2.673 N/A GLU 136.A N ARG 132.A O no hydrogen 2.791 N/A ALA 137.A N GLU 133.A O no hydrogen 3.148 N/A MET 138.A N ALA 134.A O no hydrogen 3.005 N/A GLY 139.A N SER 135.A O no hydrogen 2.951 N/A ARG 140.A N GLU 136.A O no hydrogen 3.022 N/A ARG 140.A NE GLU 105.A OE1 no hydrogen 3.113 N/A ARG 140.A NE GLU 105.A OE2 no hydrogen 2.733 N/A ARG 140.A NH2 GLU 105.A OE1 no hydrogen 2.972 N/A ILE 141.A N ALA 137.A O no hydrogen 2.916 N/A LYS 142.A N MET 138.A O no hydrogen 3.000 N/A LYS 142.A NZ GLN 88.A OE1 no hydrogen 3.230 N/A GLN 143.A N GLY 139.A O no hydrogen 3.039 N/A GLN 143.A N ARG 140.A O no hydrogen 3.015 N/A ARG 144.A N ARG 140.A O no hydrogen 3.098 N/A ARG 144.A NE GLU 147.A OE1 no hydrogen 3.441 N/A ARG 144.A NH1 ASP 99.A OD1 no hydrogen 2.829 N/A ARG 144.A NH2 GLU 147.A OE1 no hydrogen 3.198 N/A VAL 145.A N ILE 141.A O no hydrogen 3.038 N/A ALA 146.A N LYS 142.A O no hydrogen 3.017 N/A GLU 147.A N GLN 143.A O no hydrogen 3.076 N/A LEU 148.A N ARG 144.A O no hydrogen 2.747 N/A GLU 149.A N VAL 145.A O no hydrogen 2.659 N/A ILE 150.A N ALA 146.A O no hydrogen 2.883 N/A LEU 151.A N GLU 147.A O no hydrogen 2.611 N/A GLU 152.A N LEU 148.A O no hydrogen 2.699 N/A HIS 153.A N GLU 149.A O no hydrogen 3.035 N/A HIS 153.A ND1 HIS 153.A O no hydrogen 2.706 N/A