Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fz5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 8.A OD2 no hydrogen 3.381 N/A LYS 1.A NZ ASP 11.A OD1 no hydrogen 3.560 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 2.916 N/A ASN 7.A ND2 GLY 3.A O no hydrogen 2.865 N/A ASN 7.A ND2 ASP 50.A OD1 no hydrogen 2.922 N/A ASP 8.A N LYS 1.A O no hydrogen 3.214 N/A ARG 10.A N ASN 7.A OD1 no hydrogen 2.742 N/A ARG 10.A NE ASP 50.A OD1 no hydrogen 2.712 N/A ASP 11.A N ASN 7.A O no hydrogen 3.064 N/A ALA 12.A N ASP 8.A O no hydrogen 2.822 N/A TRP 13.A N THR 9.A O no hydrogen 3.250 N/A VAL 14.A N ARG 10.A O no hydrogen 3.031 N/A ASN 15.A N ASP 11.A O no hydrogen 3.159 N/A LYS 16.A N ALA 12.A O no hydrogen 3.101 N/A ILE 17.A N TRP 13.A O no hydrogen 2.853 N/A ALA 18.A N VAL 14.A O no hydrogen 2.959 N/A GLN 19.A N LYS 16.A O no hydrogen 3.252 N/A GLN 19.A NE2 ASN 15.A O no hydrogen 3.619 N/A LEU 20.A N ILE 17.A O no hydrogen 3.064 N/A THR 22.A OG1 ASN 21.A O no hydrogen 3.086 N/A ALA 26.A N THR 22.A O no hydrogen 2.937 N/A ALA 27.A N LEU 23.A O no hydrogen 2.722 N/A GLU 28.A N GLU 24.A O no hydrogen 3.067 N/A MET 29.A N LYS 25.A O no hydrogen 2.895 N/A LEU 30.A N ALA 26.A O no hydrogen 2.953 N/A LYS 31.A N ALA 27.A O no hydrogen 3.137 N/A GLN 32.A N GLU 28.A O no hydrogen 2.920 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.917 N/A GLN 32.A NE2 ASP 36.A OD2 no hydrogen 3.381 N/A PHE 33.A N MET 29.A O no hydrogen 2.714 N/A ARG 34.A N LEU 30.A O no hydrogen 2.988 N/A ARG 34.A NE GLU 55.A OE2 no hydrogen 2.751 N/A ARG 34.A NH1 LYS 117.A O no hydrogen 2.684 N/A ARG 34.A NH2 GLU 59.A OE2 no hydrogen 3.034 N/A ARG 34.A NH2 LYS 117.A O no hydrogen 3.373 N/A ARG 34.A NH2 PRO 118.A O no hydrogen 2.888 N/A MET 35.A N LYS 31.A O no hydrogen 3.127 N/A ASP 36.A N GLN 32.A O no hydrogen 2.945 N/A HIS 37.A N PHE 33.A O no hydrogen 2.728 N/A THR 38.A N ARG 34.A O no hydrogen 3.232 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.805 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.398 N/A PHE 41.A N THR 39.A OG1 no hydrogen 3.172 N/A ARG 42.A N THR 39.A O no hydrogen 2.978 N/A ASN 43.A N MET 35.A O no hydrogen 3.246 N/A SER 44.A N ASP 36.A O no hydrogen 3.245 N/A GLU 46.A N SER 44.A OG no hydrogen 3.270 N/A ASP 48.A N TYR 45.A O no hydrogen 3.267 N/A ASP 50.A N LEU 47.A O no hydrogen 2.945 N/A TYR 51.A N LEU 47.A O no hydrogen 2.733 N/A ILE 54.A N ASP 50.A O no hydrogen 2.917 N/A GLU 55.A N TYR 51.A O no hydrogen 2.656 N/A ALA 56.A N LEU 52.A O no hydrogen 3.334 N/A LYS 57.A N TRP 53.A O no hydrogen 3.189 N/A LYS 57.A NZ GLU 60.A OE2 no hydrogen 3.145 N/A LEU 58.A N ILE 54.A O no hydrogen 2.936 N/A GLU 59.A N GLU 55.A O no hydrogen 2.842 N/A GLU 60.A N ALA 56.A O no hydrogen 3.010 N/A LYS 61.A NZ ILE 17.A O no hydrogen 3.097 N/A LYS 61.A NZ LEU 20.A O no hydrogen 2.759 N/A VAL 62.A N LEU 58.A O no hydrogen 3.139 N/A ALA 63.A N GLU 59.A O no hydrogen 2.825 N/A VAL 64.A N GLU 60.A O no hydrogen 3.063 N/A LEU 65.A N LYS 61.A O no hydrogen 2.982 N/A LYS 66.A N VAL 62.A O no hydrogen 2.688 N/A LYS 66.A NZ PRO 119.A O no hydrogen 2.618 N/A LYS 66.A NZ ILE 120.A O no hydrogen 3.366 N/A ALA 67.A N ALA 63.A O no hydrogen 2.881 N/A ARG 68.A N VAL 64.A O no hydrogen 3.257 N/A ALA 69.A N LEU 65.A O no hydrogen 2.971 N/A PHE 70.A N LYS 66.A O no hydrogen 2.829 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.696 N/A PHE 75.A N ASN 71.A O no hydrogen 3.018 N/A ARG 76.A N GLU 72.A O no hydrogen 3.275 N/A HIS 77.A N VAL 73.A O no hydrogen 2.821 N/A HIS 77.A ND1 TYR 125.A OH no hydrogen 2.754 N/A LYS 78.A N ASP 74.A O no hydrogen 2.670 N/A THR 79.A N GLU 83.A O no hydrogen 2.853 N/A THR 79.A OG1 GLU 83.A O no hydrogen 3.544 N/A THR 79.A OG1 GLU 83.A OE1 no hydrogen 3.271 N/A ALA 80.A N ILE 120.A O no hydrogen 2.803 N/A PHE 81.A N THR 79.A OG1 no hydrogen 3.234 N/A GLY 82.A N THR 79.A O no hydrogen 2.864 N/A GLU 83.A N THR 79.A OG1 no hydrogen 3.125 N/A ALA 85.A N HIS 77.A O no hydrogen 2.882 N/A SER 87.A N ASP 84.A OD1 no hydrogen 3.065 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.587 N/A VAL 88.A N ASP 84.A O no hydrogen 3.141 N/A LEU 89.A N ALA 85.A O no hydrogen 2.973 N/A ASP 90.A N LYS 86.A O no hydrogen 2.877 N/A GLY 91.A N SER 87.A O no hydrogen 2.798 N/A THR 92.A N VAL 88.A O no hydrogen 2.824 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.754 N/A VAL 93.A N LEU 89.A O no hydrogen 2.762 N/A ALA 94.A N ASP 90.A O no hydrogen 2.956 N/A LYS 95.A N GLY 91.A O no hydrogen 3.206 N/A MET 96.A N THR 92.A O no hydrogen 3.032 N/A ASN 97.A N VAL 93.A O no hydrogen 3.039 N/A ASN 97.A N ALA 94.A O no hydrogen 3.113 N/A ALA 98.A N ALA 94.A O no hydrogen 3.068 N/A ALA 98.A N LYS 95.A O no hydrogen 2.996 N/A ALA 99.A N MET 96.A O no hydrogen 3.408 N/A LYS 100.A N GLU 104.A OE1 no hydrogen 3.436 N/A TRP 103.A N ASP 101.A OD1 no hydrogen 3.128 N/A GLU 104.A N ASP 101.A O no hydrogen 3.127 N/A ALA 105.A N ASP 101.A O no hydrogen 3.029 N/A GLU 106.A N LYS 102.A O no hydrogen 3.136 N/A ILE 108.A N GLU 104.A O no hydrogen 3.068 N/A HIS 109.A N ALA 105.A O no hydrogen 3.002 N/A ILE 110.A N GLU 106.A O no hydrogen 2.882 N/A GLY 111.A N LYS 107.A O no hydrogen 2.985 N/A PHE 112.A N ILE 108.A O no hydrogen 2.948 N/A ARG 113.A N HIS 109.A O no hydrogen 3.150 N/A ARG 113.A NH1 GLU 130.A OE1 no hydrogen 2.481 N/A GLN 114.A N ILE 110.A O no hydrogen 3.091 N/A GLN 114.A NE2 ARG 34.A O no hydrogen 3.110 N/A ALA 115.A N GLY 111.A O no hydrogen 2.954 N/A TYR 116.A N PHE 112.A O no hydrogen 2.820 N/A TYR 116.A OH GLU 83.A OE2 no hydrogen 2.814 N/A LYS 117.A N ARG 113.A O no hydrogen 3.219 N/A LYS 117.A NZ GLU 55.A OE1 no hydrogen 3.509 N/A LYS 117.A NZ GLU 55.A OE2 no hydrogen 2.777 N/A ILE 120.A N LYS 117.A O no hydrogen 3.107 N/A MET 121.A N TYR 116.A O no hydrogen 2.993 N/A TYR 125.A OH HIS 77.A ND1 no hydrogen 2.754 N/A PHE 126.A N PRO 122.A O no hydrogen 3.081 N/A LEU 127.A N VAL 123.A O no hydrogen 2.800 N/A ASP 128.A N ASN 124.A O no hydrogen 3.252 N/A GLY 129.A N TYR 125.A O no hydrogen 2.789 N/A GLU 130.A N PHE 126.A O no hydrogen 2.781 N/A ARG 131.A N LEU 127.A O no hydrogen 3.143 N/A GLN 132.A N ASP 128.A O no hydrogen 3.202 N/A LEU 133.A N GLY 129.A O no hydrogen 2.806 N/A GLY 134.A N GLU 130.A O no hydrogen 3.046 N/A THR 135.A N ARG 131.A O no hydrogen 3.278 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.846 N/A ARG 136.A N GLN 132.A O no hydrogen 3.330 N/A LEU 137.A N LEU 133.A O no hydrogen 2.963 N/A MET 138.A N GLY 134.A O no hydrogen 3.023 N/A GLU 139.A N THR 135.A O no hydrogen 3.052 N/A LEU 140.A N ARG 136.A O no hydrogen 3.067 N/A ARG 141.A N LEU 137.A O no hydrogen 3.012 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 2.801 N/A ASN 142.A N MET 138.A O no hydrogen 2.732 N/A ASP 147.A N ASN 144.A O no hydrogen 3.421 N/A LEU 153.A N PRO 149.A O no hydrogen 2.840 N/A ARG 154.A N LEU 150.A O no hydrogen 2.968 N/A GLN 156.A N GLU 152.A O no hydrogen 2.853 N/A ARG 157.A N LEU 153.A O no hydrogen 2.859 N/A ARG 157.A NH1 GLU 106.A OE1 no hydrogen 2.659 N/A ARG 157.A NH2 GLU 106.A OE2 no hydrogen 3.301 N/A GLY 158.A N ARG 154.A O no hydrogen 2.846 N/A VAL 159.A N ARG 154.A O no hydrogen 3.161 N/A