Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 14.A O no hydrogen 3.014 N/A ILE 4.A N VAL 53.A O no hydrogen 2.860 N/A TYR 5.A N VAL 12.A O no hydrogen 3.041 N/A TYR 6.A OH GLU 164.A O no hydrogen 3.082 N/A GLU 7.A N THR 10.A O no hydrogen 2.852 N/A THR 10.A N GLU 7.A O no hydrogen 2.698 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.665 N/A ILE 11.A N ALA 33.A O no hydrogen 2.672 N/A VAL 12.A N TYR 5.A O no hydrogen 2.774 N/A VAL 13.A N TYR 31.A O no hydrogen 3.160 N/A LYS 14.A N GLU 3.A O no hydrogen 2.957 N/A HIS 18.A N ASP 16.A OD1 no hydrogen 2.550 N/A ALA 22.A N VAL 19.A O no hydrogen 3.336 N/A LYS 23.A N ARG 32.A O no hydrogen 2.872 N/A ASP 25.A N THR 30.A O no hydrogen 2.571 N/A ARG 27.A N ASP 25.A OD2 no hydrogen 3.061 N/A SER 28.A N ASP 25.A O no hydrogen 3.250 N/A SER 28.A OG ASP 25.A O no hydrogen 3.453 N/A SER 28.A OG ASP 25.A OD1 no hydrogen 2.958 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.666 N/A GLY 29.A N ASP 25.A O no hydrogen 2.604 N/A THR 30.A N ASP 25.A O no hydrogen 3.174 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.666 N/A ARG 32.A N LYS 23.A O no hydrogen 2.732 N/A ARG 32.A NE ASP 25.A OD1 no hydrogen 2.952 N/A ARG 32.A NH1 GLU 7.A OE2 no hydrogen 3.408 N/A ARG 32.A NH1 THR 10.A OG1 no hydrogen 3.354 N/A ARG 32.A NH2 ASP 25.A OD1 no hydrogen 3.497 N/A ARG 32.A NH2 SER 28.A OG no hydrogen 2.941 N/A ALA 33.A N ILE 11.A O no hydrogen 2.999 N/A ALA 35.A N GLY 9.A O no hydrogen 2.995 N/A PHE 36.A N GLN 191.A O no hydrogen 3.192 N/A ARG 37.A N LEU 34.A O no hydrogen 3.113 N/A TYR 38.A N ALA 35.A O no hydrogen 2.899 N/A TYR 38.A OH ASP 54.A OD2 no hydrogen 2.513 N/A ARG 39.A NE GLU 43.A OE2 no hydrogen 3.375 N/A ARG 39.A NH1 ASP 85.A O no hydrogen 2.747 N/A ARG 39.A NH1 PRO 196.A O no hydrogen 2.814 N/A ARG 39.A NH2 ASP 85.A O no hydrogen 2.975 N/A ILE 41.A N ARG 37.A O no hydrogen 3.002 N/A ILE 42.A N TYR 38.A O no hydrogen 2.981 N/A GLU 43.A N ARG 39.A O no hydrogen 3.002 N/A TYR 44.A N ASP 40.A O no hydrogen 2.954 N/A TYR 44.A N ILE 41.A O no hydrogen 3.253 N/A TYR 44.A OH ASP 16.A OD1 no hydrogen 3.250 N/A TYR 44.A OH ASP 16.A OD2 no hydrogen 2.591 N/A PHE 45.A N ILE 41.A O no hydrogen 3.009 N/A GLU 46.A N ILE 42.A O no hydrogen 2.949 N/A SER 47.A N GLU 43.A O no hydrogen 3.120 N/A SER 47.A OG TYR 44.A O no hydrogen 3.240 N/A ASN 48.A N TYR 44.A O no hydrogen 3.277 N/A GLY 49.A N GLU 46.A O no hydrogen 2.915 N/A ILE 50.A N PHE 45.A O no hydrogen 2.887 N/A VAL 53.A N ALA 2.A O no hydrogen 2.545 N/A ASN 55.A N ILE 4.A O no hydrogen 2.635 N/A ASN 55.A ND2 GLU 3.A OE2 no hydrogen 2.812 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 2.984 N/A ALA 57.A N ASP 54.A OD1 no hydrogen 3.067 N/A ASP 58.A N ASN 168.A O no hydrogen 2.853 N/A ILE 60.A N ARG 169.A O no hydrogen 3.254 N/A THR 62.A OG1 ILE 60.A O no hydrogen 2.722 N/A PHE 65.A N SER 110.A OG no hydrogen 2.571 N/A SER 70.A N GLU 68.A O no hydrogen 3.010 N/A SER 70.A OG SER 70.A O no hydrogen 2.660 N/A ARG 72.A N GLN 75.A OE1 no hydrogen 2.806 N/A GLU 76.A N ARG 72.A O no hydrogen 2.881 N/A LYS 77.A N TYR 74.A O no hydrogen 3.136 N/A ALA 78.A N TYR 74.A O no hydrogen 3.322 N/A LEU 79.A N GLN 75.A O no hydrogen 3.476 N/A ARG 81.A N ALA 78.A O no hydrogen 2.653 N/A TRP 82.A N ALA 78.A O no hydrogen 2.775 N/A TRP 82.A NE1 ARG 198.A O no hydrogen 2.817 N/A LEU 83.A N LEU 79.A O no hydrogen 2.930 N/A VAL 84.A N ARG 81.A O no hydrogen 3.388 N/A LYS 86.A N TRP 82.A O no hydrogen 2.744 N/A ARG 87.A NH2 ALA 195.A O no hydrogen 3.345 N/A ARG 87.A NH2 PRO 196.A O no hydrogen 2.746 N/A GLY 88.A N ARG 198.A O no hydrogen 2.928 N/A CYS 89.A SG GLY 200.A O no hydrogen 3.472 N/A ILE 90.A N GLY 200.A O no hydrogen 2.863 N/A LEU 92.A N THR 202.A O no hydrogen 2.858 N/A LYS 98.A NZ ASP 176.A OD2 no hydrogen 2.886 N/A VAL 101.A N GLY 97.A O no hydrogen 3.434 N/A ALA 102.A N LYS 98.A O no hydrogen 3.231 N/A ALA 104.A N HIS 100.A O no hydrogen 3.021 N/A ALA 105.A N VAL 101.A O no hydrogen 2.979 N/A ILE 106.A N ALA 102.A O no hydrogen 2.990 N/A ASN 107.A N MET 103.A O no hydrogen 3.047 N/A GLU 108.A N ALA 104.A O no hydrogen 3.009 N/A LEU 109.A N ALA 105.A O no hydrogen 3.201 N/A THR 111.A N LEU 109.A O no hydrogen 2.737 N/A THR 113.A N PRO 150.A O no hydrogen 2.628 N/A THR 113.A OG1 THR 111.A O no hydrogen 2.918 N/A LEU 114.A N LEU 172.A O no hydrogen 2.923 N/A ILE 115.A N THR 152.A O no hydrogen 2.869 N/A VAL 116.A N ILE 174.A O no hydrogen 2.831 N/A VAL 117.A N SER 154.A O no hydrogen 2.624 N/A THR 119.A OG1 PRO 118.A O no hydrogen 2.707 N/A LEU 122.A N THR 119.A OG1 no hydrogen 3.000 N/A ALA 123.A N THR 119.A O no hydrogen 3.343 N/A ALA 123.A N LEU 120.A O no hydrogen 2.473 N/A GLU 124.A N LEU 120.A O no hydrogen 2.784 N/A GLN 125.A N ALA 121.A O no hydrogen 3.249 N/A TRP 126.A N LEU 122.A O no hydrogen 3.223 N/A TRP 126.A NE1 ASP 176.A OD1 no hydrogen 3.208 N/A LYS 127.A N ALA 123.A O no hydrogen 2.866 N/A LYS 127.A NZ GLU 140.A OE2 no hydrogen 3.128 N/A GLU 128.A N GLU 124.A O no hydrogen 3.336 N/A LEU 130.A N LYS 127.A O no hydrogen 2.585 N/A GLY 134.A N GLY 131.A O no hydrogen 2.813 N/A TYR 137.A N GLY 134.A O no hydrogen 2.985 N/A VAL 138.A N GLU 135.A O no hydrogen 3.430 N/A GLY 139.A N LEU 151.A O no hydrogen 2.627 N/A GLU 140.A N GLU 147.A OE1 no hydrogen 2.624 N/A PHE 141.A N VAL 153.A O no hydrogen 3.138 N/A SER 142.A N ILE 145.A O no hydrogen 2.492 N/A SER 142.A OG GLU 140.A OE1 no hydrogen 2.447 N/A ARG 144.A N SER 142.A OG no hydrogen 3.276 N/A GLU 147.A N GLU 140.A O no hydrogen 2.904 N/A LYS 149.A NZ GLU 136.A O no hydrogen 3.031 N/A LEU 151.A N TYR 137.A O no hydrogen 3.107 N/A THR 152.A N THR 113.A O no hydrogen 3.011 N/A VAL 153.A N GLY 139.A O no hydrogen 2.934 N/A SER 154.A N ILE 115.A O no hydrogen 2.540 N/A SER 154.A OG PHE 141.A O no hydrogen 2.524 N/A TYR 156.A N VAL 117.A O no hydrogen 3.063 N/A SER 158.A N THR 155.A OG1 no hydrogen 3.258 N/A SER 158.A OG PHE 141.A O no hydrogen 3.350 N/A ALA 159.A N THR 155.A O no hydrogen 2.949 N/A TYR 160.A N TYR 156.A O no hydrogen 3.070 N/A VAL 161.A N ASP 157.A O no hydrogen 3.083 N/A ASN 162.A N SER 158.A O no hydrogen 3.085 N/A LEU 166.A N ASN 162.A O no hydrogen 2.947 N/A GLY 167.A N ALA 163.A O no hydrogen 2.802 N/A ASN 168.A ND2 ALA 56.A O no hydrogen 3.154 N/A ARG 169.A N LEU 166.A O no hydrogen 3.222 N/A ARG 169.A NE ASP 58.A O no hydrogen 2.606 N/A MET 171.A N PRO 112.A O no hydrogen 3.086 N/A LEU 172.A N PRO 112.A O no hydrogen 3.134 N/A LEU 173.A N PHE 197.A O no hydrogen 2.605 N/A ILE 174.A N LEU 114.A O no hydrogen 2.794 N/A PHE 175.A N LEU 199.A O no hydrogen 2.855 N/A ASP 176.A N VAL 116.A O no hydrogen 2.818 N/A GLU 177.A N LEU 201.A O no hydrogen 2.787 N/A SER 185.A N PRO 182.A O no hydrogen 3.059 N/A TYR 186.A N PRO 182.A O no hydrogen 2.695 N/A ILE 189.A N SER 185.A O no hydrogen 3.167 N/A ALA 190.A N TYR 186.A O no hydrogen 3.187 N/A GLN 191.A N VAL 187.A O no hydrogen 3.114 N/A SER 193.A N ALA 190.A O no hydrogen 2.995 N/A ILE 194.A N GLY 167.A O no hydrogen 2.834 N/A ALA 195.A N SER 193.A OG no hydrogen 3.224 N/A PHE 197.A N MET 171.A O no hydrogen 2.911 N/A ARG 198.A N LYS 86.A O no hydrogen 2.936 N/A ARG 198.A NE ALA 195.A O no hydrogen 2.597 N/A ARG 198.A NH1 ALA 190.A O no hydrogen 3.335 N/A ARG 198.A NH1 ALA 195.A O no hydrogen 3.149 N/A ARG 198.A NH2 ALA 190.A O no hydrogen 3.448 N/A LEU 199.A N LEU 173.A O no hydrogen 2.804 N/A GLY 200.A N GLY 88.A O no hydrogen 3.118 N/A LEU 201.A N PHE 175.A O no hydrogen 2.706 N/A THR 202.A N ILE 90.A O no hydrogen 3.359 N/A THR 204.A N LEU 92.A O no hydrogen 2.756 N/A THR 204.A OG1 LEU 92.A O no hydrogen 3.295 N/A THR 204.A OG1 PRO 93.A O no hydrogen 3.074 N/A PHE 205.A N PRO 93.A O no hydrogen 3.068 N/A