Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLU 6.A O no hydrogen 3.037 N/A VAL 11.A N ALA 62.A O no hydrogen 2.604 N/A ALA 13.A N VAL 60.A O no hydrogen 2.700 N/A THR 14.A N GLU 26.A O no hydrogen 2.920 N/A THR 14.A OG1 ASP 28.A OD1 no hydrogen 2.750 N/A THR 14.A OG1 ASP 28.A OD2 no hydrogen 2.752 N/A VAL 15.A N GLN 58.A O no hydrogen 2.578 N/A LYS 16.A NZ GLU 26.A OE1 no hydrogen 3.489 N/A ARG 17.A N PHE 24.A O no hydrogen 2.964 N/A ARG 17.A NH2 GLU 34.A OE2 no hydrogen 3.385 N/A HIS 19.A N GLY 22.A O no hydrogen 2.812 N/A GLY 22.A N HIS 19.A O no hydrogen 2.581 N/A ALA 23.A N MET 37.A O no hydrogen 2.764 N/A PHE 24.A N ARG 17.A O no hydrogen 2.605 N/A LEU 25.A N ALA 35.A O no hydrogen 2.666 N/A GLU 26.A N THR 14.A O no hydrogen 3.007 N/A LEU 27.A N LYS 33.A O no hydrogen 3.336 N/A ASP 28.A N VAL 12.A O no hydrogen 2.922 N/A TYR 30.A N LEU 27.A O no hydrogen 3.117 N/A TYR 30.A OH GLU 9.A OE2 no hydrogen 2.997 N/A GLY 32.A N GLU 26.A OE2 no hydrogen 3.025 N/A LYS 33.A N TYR 30.A O no hydrogen 3.003 N/A LYS 33.A NZ PRO 31.A O no hydrogen 3.121 N/A ALA 35.A N LEU 25.A O no hydrogen 2.628 N/A PHE 36.A N ILE 74.A O no hydrogen 2.582 N/A MET 37.A N ALA 23.A O no hydrogen 2.655 N/A VAL 42.A N ILE 39.A O no hydrogen 3.059 N/A ARG 51.A NH1 GLU 56.A OE2 no hydrogen 3.004 N/A ASP 52.A N ASN 49.A O no hydrogen 3.066 N/A TYR 53.A N ILE 50.A O no hydrogen 2.784 N/A LEU 54.A N ILE 50.A O no hydrogen 2.980 N/A GLY 57.A N VAL 15.A O no hydrogen 2.701 N/A GLN 58.A N LYS 55.A O no hydrogen 2.746 N/A GLN 58.A NE2 TYR 53.A O no hydrogen 3.028 N/A ALA 62.A N VAL 11.A O no hydrogen 2.697 N/A LYS 63.A N SER 77.A O no hydrogen 2.841 N/A VAL 64.A N GLU 9.A O no hydrogen 3.000 N/A ASP 68.A N HIS 73.A O no hydrogen 3.090 N/A GLY 72.A N ASP 68.A O no hydrogen 2.922 N/A HIS 73.A N ASP 68.A O no hydrogen 3.117 N/A ASP 75.A N ARG 66.A O no hydrogen 2.951 N/A LEU 76.A N PHE 36.A O no hydrogen 2.544 N/A SER 77.A N LYS 63.A O no hydrogen 2.973 N/A SER 77.A OG GLU 41.A OE1 no hydrogen 3.330 N/A LEU 78.A N GLU 41.A O no hydrogen 2.906 N/A ARG 79.A N GLU 41.A O no hydrogen 2.994 N/A ARG 79.A NE GLU 41.A OE1 no hydrogen 3.204 N/A ARG 79.A NH2 GLU 41.A OE1 no hydrogen 3.390 N/A ARG 79.A NH2 GLU 41.A OE2 no hydrogen 3.304 N/A ARG 86.A N THR 82.A O no hydrogen 3.167 N/A LYS 87.A N GLN 83.A O no hydrogen 3.207 N/A ALA 88.A N GLN 84.A O no hydrogen 2.841 N/A LYS 89.A N ARG 86.A O no hydrogen 2.566 N/A LYS 89.A NZ GLU 29.A OE1 no hydrogen 3.278 N/A LEU 90.A N ARG 86.A O no hydrogen 2.867 N/A GLN 91.A N LYS 87.A O no hydrogen 2.777 N/A PHE 93.A N LYS 89.A O no hydrogen 2.898 N/A LYS 94.A N LEU 90.A O no hydrogen 3.036 N/A ARG 95.A N GLN 91.A O no hydrogen 2.730 N/A ARG 95.A NH1 GLU 137.A OE1 no hydrogen 3.491 N/A ARG 95.A NH2 GLU 131.A OE1 no hydrogen 2.797 N/A ALA 96.A N GLU 92.A O no hydrogen 2.917 N/A GLN 97.A N PHE 93.A O no hydrogen 2.560 N/A LYS 98.A N LYS 94.A O no hydrogen 3.268 N/A LYS 98.A NZ TYR 133.A OH no hydrogen 3.422 N/A ALA 99.A N ARG 95.A O no hydrogen 3.150 N/A GLU 100.A N ALA 96.A O no hydrogen 2.937 N/A GLU 100.A N GLN 97.A O no hydrogen 3.072 N/A ASN 101.A N GLN 97.A O no hydrogen 3.302 N/A LEU 102.A N LYS 98.A O no hydrogen 3.096 N/A LYS 104.A N GLU 100.A O no hydrogen 2.804 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 3.076 N/A LEU 105.A N ASN 101.A O no hydrogen 3.194 N/A ALA 106.A N LEU 103.A O no hydrogen 2.822 N/A ALA 107.A N LYS 104.A O no hydrogen 3.147 N/A LEU 110.A N ALA 106.A O no hydrogen 3.160 N/A LYS 112.A N ALA 107.A O no hydrogen 2.794 N/A ASP 113.A N THR 116.A OG1 no hydrogen 3.126 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.026 N/A ALA 117.A N PHE 114.A O no hydrogen 3.273 N/A TRP 118.A N PHE 114.A O no hydrogen 2.874 N/A GLU 120.A N ALA 117.A O no hydrogen 2.536 N/A VAL 121.A N ALA 117.A O no hydrogen 2.945 N/A LEU 125.A N VAL 121.A O no hydrogen 2.742 N/A GLU 126.A N TRP 122.A O no hydrogen 3.289 N/A GLU 128.A N PRO 124.A O no hydrogen 2.933 N/A TRP 129.A N LEU 125.A O no hydrogen 2.854 N/A ALA 135.A N GLU 131.A O no hydrogen 3.388 N/A PHE 136.A N VAL 132.A O no hydrogen 2.825 N/A GLU 137.A N TYR 133.A O no hydrogen 2.611 N/A ASP 138.A N ALA 134.A O no hydrogen 2.655 N/A ALA 139.A N ALA 135.A O no hydrogen 2.839 N/A ALA 140.A N PHE 136.A O no hydrogen 2.962 N/A LYS 141.A N GLU 137.A O no hydrogen 2.942 N/A GLY 143.A N ALA 139.A O no hydrogen 2.927 N/A VAL 146.A N GLY 143.A O no hydrogen 3.237 N/A LEU 147.A N ILE 144.A O no hydrogen 2.890 N/A LYS 148.A N ASP 145.A O no hydrogen 2.819 N/A HIS 150.A N LEU 147.A O no hydrogen 2.942 N/A HIS 150.A ND1 LYS 148.A O no hydrogen 3.184 N/A VAL 151.A N LEU 147.A O no hydrogen 3.064 N/A TRP 155.A N PRO 152.A O no hydrogen 3.134 N/A VAL 158.A N TRP 155.A O no hydrogen 2.819 N/A LYS 160.A N LEU 156.A O no hydrogen 2.867 N/A GLU 161.A N PRO 157.A O no hydrogen 3.451 N/A ILE 162.A N VAL 158.A O no hydrogen 2.934 N/A ILE 163.A N LEU 159.A O no hydrogen 2.686 N/A ASP 164.A N LYS 160.A O no hydrogen 3.002 N/A ASN 165.A N GLU 161.A O no hydrogen 3.224 N/A TYR 166.A N ILE 162.A O no hydrogen 3.092 N/A VAL 167.A N ILE 163.A O no hydrogen 2.765 N/A THR 173.A OG1 ILE 224.A O no hydrogen 3.106 N/A ILE 174.A N ILE 224.A O no hydrogen 2.893 N/A ASP 175.A N ASP 175.A OD2 no hydrogen 2.394 N/A ALA 176.A N ILE 222.A O no hydrogen 3.091 N/A PHE 178.A N TYR 220.A O no hydrogen 2.688 N/A GLU 179.A N THR 255.A O no hydrogen 2.998 N/A ILE 180.A N PRO 218.A O no hydrogen 2.681 N/A THR 181.A N GLU 253.A O no hydrogen 3.501 N/A GLY 187.A N LYS 184.A O no hydrogen 2.782 N/A ILE 190.A N ASN 186.A O no hydrogen 3.258 N/A ILE 191.A N GLY 187.A O no hydrogen 2.784 N/A LYS 192.A N VAL 188.A O no hydrogen 2.835 N/A GLU 193.A N GLU 189.A O no hydrogen 2.795 N/A ALA 194.A N ILE 190.A O no hydrogen 2.191 N/A LEU 195.A N ILE 191.A O no hydrogen 2.807 N/A ILE 196.A N LYS 192.A O no hydrogen 2.813 N/A ARG 197.A N GLU 193.A O no hydrogen 2.652 N/A ALA 198.A N ALA 194.A O no hydrogen 3.124 N/A ARG 199.A N LEU 195.A O no hydrogen 2.599 N/A ASP 200.A N ILE 196.A O no hydrogen 3.353 N/A ARG 201.A N ARG 197.A O no hydrogen 3.254 N/A ALA 202.A N ALA 198.A O no hydrogen 3.141 N/A ALA 202.A N ARG 199.A O no hydrogen 2.585 N/A ASN 203.A N ARG 199.A O no hydrogen 3.073 N/A GLU 205.A N ALA 202.A O no hydrogen 2.934 N/A VAL 210.A N ASN 203.A OD1 no hydrogen 2.877 N/A THR 213.A N ARG 221.A O no hydrogen 2.823 N/A LEU 215.A N ARG 219.A O no hydrogen 3.350 N/A ARG 219.A N GLY 216.A O no hydrogen 2.983 N/A TYR 220.A N PHE 178.A O no hydrogen 2.975 N/A ARG 221.A N THR 213.A O no hydrogen 2.733 N/A ILE 222.A N ALA 176.A O no hydrogen 2.641 N/A ASP 223.A N LYS 211.A O no hydrogen 2.823 N/A ILE 224.A N ILE 174.A O no hydrogen 2.997 N/A THR 225.A N GLU 209.A O no hydrogen 2.768 N/A LYS 231.A NZ GLU 234.A OE1 no hydrogen 2.856 N/A ALA 232.A N ASP 228.A O no hydrogen 3.150 N/A GLU 233.A N TYR 229.A O no hydrogen 2.794 N/A GLU 234.A N TYR 230.A O no hydrogen 3.100 N/A VAL 235.A N LYS 231.A O no hydrogen 2.788 N/A LEU 236.A N ALA 232.A O no hydrogen 3.050 N/A GLU 237.A N GLU 233.A O no hydrogen 3.298 N/A SER 238.A N GLU 234.A O no hydrogen 3.033 N/A ILE 239.A N VAL 235.A O no hydrogen 3.178 N/A ALA 240.A N GLU 237.A O no hydrogen 3.028 N/A GLU 241.A N GLU 237.A O no hydrogen 3.468 N/A GLU 242.A N SER 238.A O no hydrogen 3.277 N/A LEU 244.A N ALA 240.A O no hydrogen 3.016 N/A ARG 245.A N GLU 241.A O no hydrogen 2.786 N/A ILE 247.A N ILE 243.A O no hydrogen 2.940 N/A LYS 248.A N LEU 244.A O no hydrogen 3.039 N/A GLU 249.A N ARG 245.A O no hydrogen 3.072 N/A ALA 250.A N ILE 247.A O no hydrogen 3.211 N/A GLY 251.A N LYS 248.A O no hydrogen 2.552 N/A GLY 252.A N ILE 247.A O no hydrogen 2.557 N/A GLU 253.A N THR 181.A O no hydrogen 3.106 N/A THR 255.A N GLU 179.A O no hydrogen 3.331 N/A ARG 258.A NE ARG 258.A O no hydrogen 3.080 N/A