Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 1.A O no hydrogen 3.245 N/A LEU 6.A N ALA 2.A O no hydrogen 3.149 N/A GLU 7.A N THR 3.A O no hydrogen 3.076 N/A ALA 8.A N GLU 4.A O no hydrogen 3.064 N/A ASN 9.A N LEU 6.A O no hydrogen 3.094 N/A ASN 9.A ND2 LEU 5.A O no hydrogen 2.642 N/A TYR 12.A N ASN 9.A O no hydrogen 3.165 N/A TYR 12.A OH VAL 79.A O no hydrogen 2.998 N/A VAL 13.A N ASN 9.A O no hydrogen 2.925 N/A VAL 14.A N LEU 84.A O no hydrogen 2.875 N/A ASN 16.A ND2 GLU 19.A OE1.A no hydrogen 3.079 N/A GLU 19.A N.A ASN 16.A O no hydrogen 3.207 N/A GLU 19.A N.B ASN 16.A O no hydrogen 3.235 N/A ALA 20.A N PRO 17.A O no hydrogen 2.963 N/A LYS 21.A N PRO 17.A O no hydrogen 2.941 N/A LYS 21.A NZ THR 93.A O no hydrogen 2.671 N/A ALA 22.A N GLU 100.A OE1 no hydrogen 2.808 N/A LYS 23.A N ALA 20.A O no hydrogen 2.766 N/A LYS 23.A NZ LEU 18.A O no hydrogen 2.697 N/A TRP 24.A N GLU 100.A OE2 no hydrogen 2.993 N/A TRP 24.A NE1 TYR 95.A O no hydrogen 2.903 N/A LEU 27.A N LYS 23.A O no hydrogen 2.927 N/A PHE 28.A N TRP 24.A O no hydrogen 3.013 N/A GLY 29.A N ARG 25.A O no hydrogen 2.733 N/A ASN 32.A N ASN 30.A OD1 no hydrogen 3.136 N/A HIS 35.A N ASN 56.A O no hydrogen 2.786 N/A VAL 36.A N ARG 103.A O no hydrogen 3.138 N/A GLU 37.A N ILE 58.A O no hydrogen 2.903 N/A VAL 38.A N TYR 105.A O no hydrogen 3.064 N/A GLY 39.A N ILE 60.A O no hydrogen 2.818 N/A SER 40.A N ILE 60.A O no hydrogen 3.011 N/A SER 40.A OG ILE 60.A O no hydrogen 3.459 N/A GLY 41.A N ASP 61.A OD1 no hydrogen 3.331 N/A GLY 43.A N SER 40.A O no hydrogen 3.106 N/A ALA 44.A N GLU 182.A OE2 no hydrogen 2.725 N/A SER 47.A N GLY 43.A O no hydrogen 3.051 N/A SER 47.A OG GLY 43.A O no hydrogen 2.948 N/A GLY 48.A N ALA 44.A O no hydrogen 2.952 N/A LYS 50.A N SER 47.A O no hydrogen 3.088 N/A GLN 51.A N GLY 48.A O no hydrogen 3.012 N/A GLN 51.A NE2 GLY 178.A O no hydrogen 2.637 N/A ILE 55.A N ASN 52.A O no hydrogen 3.117 N/A ASN 56.A N PRO 33.A O no hydrogen 2.864 N/A TYR 57.A N ASN 81.A O no hydrogen 2.985 N/A ILE 58.A N HIS 35.A O no hydrogen 2.991 N/A GLY 59.A N LYS 83.A O no hydrogen 2.937 N/A ILE 60.A N GLU 37.A O no hydrogen 2.945 N/A ASP 61.A N LEU 85.A O no hydrogen 3.022 N/A GLN 63.A N ASP 61.A OD2 no hydrogen 2.911 N/A LEU 67.A N GLN 63.A O no hydrogen 3.139 N/A SER 68.A N LYS 64.A O no hydrogen 2.946 N/A SER 68.A OG LYS 64.A O no hydrogen 3.415 N/A SER 68.A OG SER 65.A O no hydrogen 2.199 N/A ALA 70.A N VAL 66.A O no hydrogen 3.136 N/A LEU 71.A N LEU 67.A O no hydrogen 2.882 N/A ASP 72.A N SER 68.A O no hydrogen 3.131 N/A LYS 73.A N TYR 69.A O no hydrogen 3.298 N/A LYS 73.A NZ LYS 42.A O no hydrogen 3.077 N/A LYS 73.A NZ GLU 182.A OE2 no hydrogen 2.782 N/A VAL 74.A N ALA 70.A O no hydrogen 2.796 N/A LEU 75.A N LEU 71.A O no hydrogen 2.660 N/A GLU 76.A N ASP 72.A O no hydrogen 3.241 N/A VAL 77.A N LYS 73.A O no hydrogen 3.112 N/A GLY 78.A N VAL 74.A O no hydrogen 3.098 N/A ASN 81.A ND2 ALA 49.A O no hydrogen 2.954 N/A ASN 81.A ND2 ILE 55.A O no hydrogen 2.913 N/A LYS 83.A N TYR 57.A O no hydrogen 2.949 N/A LYS 83.A NZ GLN 11.A O no hydrogen 2.921 N/A LEU 84.A N TYR 12.A O no hydrogen 2.856 N/A LEU 85.A N GLY 59.A O no hydrogen 2.791 N/A TRP 86.A N VAL 14.A O no hydrogen 3.090 N/A TRP 86.A NE1 ILE 62.A O no hydrogen 2.809 N/A VAL 87.A N ASP 61.A O no hydrogen 3.014 N/A ASP 88.A N TYR 95.A OH no hydrogen 2.968 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.281 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.107 N/A ASP 94.A N ASP 91.A O no hydrogen 3.109 N/A TYR 95.A N LEU 92.A O no hydrogen 2.938 N/A PHE 96.A N LEU 92.A O no hydrogen 3.089 N/A GLU 97.A N GLU 100.A OE1 no hydrogen 2.834 N/A GLY 99.A N ARG 133.A O no hydrogen 2.976 N/A GLU 100.A N GLU 97.A O no hydrogen 2.946 N/A ILE 101.A N ILE 134.A O no hydrogen 3.252 N/A ASP 102.A N ILE 34.A O no hydrogen 2.765 N/A ARG 103.A NH1 TYR 105.A OH no hydrogen 2.806 N/A LEU 104.A N GLU 140.A O no hydrogen 3.073 N/A TYR 105.A N VAL 36.A O no hydrogen 2.754 N/A LEU 106.A N HIS 142.A O no hydrogen 2.995 N/A PHE 108.A N LYS 144.A O no hydrogen 2.771 N/A HIS 117.A N LYS 114.A O no hydrogen 2.811 N/A GLU 118.A N LYS 115.A O no hydrogen 3.315 N/A ARG 120.A N HIS 117.A O no hydrogen 3.020 N/A ARG 121.A N GLU 118.A O no hydrogen 2.941 N/A ARG 121.A NE PRO 111.A O no hydrogen 3.248 N/A ARG 121.A NE TRP 112.A O no hydrogen 2.994 N/A ARG 121.A NH2 TRP 112.A O no hydrogen 2.846 N/A THR 123.A OG1 SER 154.A OG no hydrogen 2.742 N/A TYR 124.A N ARG 121.A O no hydrogen 3.058 N/A LEU 128.A N TYR 124.A O no hydrogen 3.067 N/A ASP 129.A N LYS 125.A O no hydrogen 2.869 N/A THR 130.A N THR 126.A O no hydrogen 3.365 N/A THR 130.A OG1 THR 126.A O no hydrogen 3.467 N/A PHE 131.A N PHE 127.A O no hydrogen 2.808 N/A LYS 132.A N LEU 128.A O no hydrogen 2.838 N/A ARG 133.A N ASP 129.A O no hydrogen 3.238 N/A ARG 133.A NE ASP 98.A OD1 no hydrogen 3.157 N/A ARG 133.A NE ASP 98.A OD2 no hydrogen 3.469 N/A ARG 133.A NH2 ASP 98.A OD1 no hydrogen 3.107 N/A ILE 134.A N THR 130.A O no hydrogen 3.122 N/A LEU 135.A N PHE 131.A O no hydrogen 3.069 N/A GLY 139.A N PRO 136.A O no hydrogen 3.011 N/A ILE 141.A N ALA 199.A O no hydrogen 2.871 N/A HIS 142.A N LEU 104.A O no hydrogen 2.852 N/A HIS 142.A NE2 GLU 140.A OE1 no hydrogen 2.763 N/A PHE 143.A N VAL 197.A O no hydrogen 2.930 N/A LYS 144.A N LEU 106.A O no hydrogen 2.993 N/A LYS 144.A NZ ASN 179.A OD1 no hydrogen 2.664 N/A LYS 144.A NZ VAL 180.A O no hydrogen 2.802 N/A LYS 144.A NZ GLU 184.A OE1 no hydrogen 2.572 N/A LYS 144.A NZ GLU 184.A OE2 no hydrogen 3.354 N/A THR 145.A N TYR 195.A O no hydrogen 3.018 N/A ASN 147.A N THR 145.A OG1 no hydrogen 2.854 N/A ARG 148.A NH1 GLU 152.A OE2 no hydrogen 2.751 N/A LEU 150.A N ASN 147.A OD1 no hydrogen 2.888 N/A PHE 151.A N ASN 147.A O no hydrogen 3.001 N/A GLU 152.A N ARG 148.A O no hydrogen 2.882 N/A TYR 153.A N GLY 149.A O no hydrogen 3.006 N/A TYR 153.A OH GLU 118.A OE2 no hydrogen 2.836 N/A SER 154.A N LEU 150.A O no hydrogen 2.818 N/A SER 154.A OG THR 123.A OG1 no hydrogen 2.742 N/A SER 154.A OG LEU 150.A O no hydrogen 2.652 N/A LEU 155.A N PHE 151.A O no hydrogen 2.936 N/A VAL 156.A N GLU 152.A O no hydrogen 3.407 N/A SER 157.A N TYR 153.A O no hydrogen 2.813 N/A SER 157.A OG THR 123.A O no hydrogen 2.568 N/A PHE 158.A N SER 154.A O no hydrogen 2.821 N/A SER 159.A N LEU 155.A O no hydrogen 3.045 N/A GLN 160.A N VAL 156.A O no hydrogen 2.805 N/A TYR 161.A N SER 157.A O no hydrogen 2.974 N/A TYR 161.A OH ASP 129.A OD1 no hydrogen 2.564 N/A GLY 162.A N SER 159.A O no hydrogen 2.916 N/A LYS 163.A N GLU 200.A O no hydrogen 2.916 N/A ASN 165.A N GLU 198.A O no hydrogen 2.896 N/A ASN 165.A ND2 GLU 200.A OE1 no hydrogen 2.946 N/A GLY 166.A N GLU 198.A O no hydrogen 3.482 N/A TRP 168.A N ARG 196.A O no hydrogen 2.812 N/A LEU 171.A N ILE 194.A O no hydrogen 2.801 N/A HIS 172.A NE2 GLU 184.A OE2 no hydrogen 2.923 N/A ALA 173.A N ASP 170.A O no hydrogen 3.108 N/A SER 174.A N LEU 171.A O no hydrogen 2.989 N/A SER 174.A OG LEU 171.A O no hydrogen 2.639 N/A PHE 176.A N SER 174.A OG no hydrogen 3.191 N/A ASN 179.A ND2 GLU 184.A OE2 no hydrogen 3.157 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.790 N/A TYR 183.A OH ASP 146.A OD2 no hydrogen 2.556 N/A GLU 184.A N THR 181.A OG1 no hydrogen 3.062 N/A GLN 185.A N THR 181.A O no hydrogen 2.920 N/A LYS 186.A N GLU 182.A O no hydrogen 2.887 N/A PHE 187.A N TYR 183.A O no hydrogen 3.111 N/A SER 188.A N GLN 185.A O no hydrogen 2.788 N/A SER 188.A OG GLN 185.A O no hydrogen 2.719 N/A LYS 190.A N PHE 187.A O no hydrogen 3.015 N/A GLY 191.A N SER 188.A O no hydrogen 3.219 N/A GLN 192.A NE2 ASP 146.A OD2 no hydrogen 3.356 N/A TYR 195.A N THR 145.A O no hydrogen 2.805 N/A ARG 196.A N TRP 168.A O no hydrogen 2.965 N/A ARG 196.A NH1 GLU 198.A OE2 no hydrogen 2.820 N/A ARG 196.A NH2 GLU 198.A OE2 no hydrogen 3.243 N/A VAL 197.A N PHE 143.A O no hydrogen 2.893 N/A GLU 198.A N GLY 166.A O no hydrogen 3.052 N/A ALA 199.A N ILE 141.A O no hydrogen 2.919 N/A GLU 200.A N LYS 163.A O no hydrogen 2.834 N/A PHE 201.A N GLY 139.A O no hydrogen 3.030 N/A