Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 17.A O no hydrogen 2.722 N/A SER 4.A OG ASP 11.A OD1 no hydrogen 3.457 N/A SER 4.A OG ASP 11.A OD2 no hydrogen 2.490 N/A THR 5.A N ASP 11.A OD1 no hydrogen 2.735 N/A THR 5.A OG1 ASP 11.A OD1 no hydrogen 2.844 N/A GLY 6.A N SER 4.A OG no hydrogen 3.160 N/A ASN 7.A N THR 5.A OG1 no hydrogen 2.928 N/A ASP 11.A N ASN 7.A O no hydrogen 2.829 N/A ARG 12.A N ASP 8.A O no hydrogen 2.820 N/A ARG 13.A N ASP 9.A O no hydrogen 3.003 N/A ARG 13.A N LEU 10.A O no hydrogen 3.095 N/A LEU 14.A N LEU 10.A O no hydrogen 2.715 N/A GLY 15.A N ASP 11.A O no hydrogen 2.779 N/A ILE 17.A N ILE 3.A O no hydrogen 2.713 N/A TYR 19.A N MET 1.A O no hydrogen 2.724 N/A SER 22.A N ASP 175.A OD2 no hydrogen 2.961 N/A ILE 23.A N ILE 153.A O no hydrogen 2.821 N/A MET 24.A N VAL 176.A O no hydrogen 2.854 N/A ILE 25.A N PHE 155.A O no hydrogen 3.006 N/A GLU 26.A N LEU 178.A O no hydrogen 2.828 N/A GLY 27.A N ILE 157.A O no hydrogen 3.074 N/A HIS 29.A N ASP 28.A OD1 no hydrogen 2.693 N/A THR 31.A N ASP 28.A O no hydrogen 3.158 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.520 N/A LYS 33.A NZ GLY 27.A O no hydrogen 2.703 N/A SER 34.A OG GLU 57.A OE1 no hydrogen 2.879 N/A SER 34.A OG ASP 122.A OD1 no hydrogen 3.461 N/A SER 34.A OG ASP 122.A OD2 no hydrogen 2.412 N/A LEU 36.A N GLY 32.A O no hydrogen 2.916 N/A SER 37.A N LYS 33.A O no hydrogen 3.099 N/A SER 37.A OG LYS 33.A O no hydrogen 2.750 N/A SER 37.A OG SER 34.A O no hydrogen 3.040 N/A ALA 38.A N SER 34.A O no hydrogen 2.935 N/A GLN 39.A N VAL 35.A O no hydrogen 2.910 N/A GLN 39.A NE2 THR 5.A O no hydrogen 3.070 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 3.425 N/A PHE 40.A N LEU 36.A O no hydrogen 3.040 N/A VAL 41.A N SER 37.A O no hydrogen 3.028 N/A LEU 42.A N ALA 38.A O no hydrogen 3.002 N/A GLY 43.A N GLN 39.A O no hydrogen 2.927 N/A PHE 44.A N PHE 40.A O no hydrogen 3.021 N/A LEU 45.A N VAL 41.A O no hydrogen 2.976 N/A LEU 46.A N LEU 42.A O no hydrogen 2.898 N/A LEU 46.A N GLY 43.A O no hydrogen 3.203 N/A SER 47.A N GLY 43.A O no hydrogen 3.320 N/A LYS 50.A N ASP 117.A OD2 no hydrogen 2.947 N/A GLY 51.A N LYS 82.A O no hydrogen 2.935 N/A TYR 52.A N PHE 118.A O no hydrogen 3.114 N/A VAL 53.A N ARG 84.A O no hydrogen 2.809 N/A ILE 54.A N VAL 120.A O no hydrogen 2.778 N/A THR 55.A N ALA 86.A O no hydrogen 3.146 N/A THR 56.A N ASP 122.A O no hydrogen 3.366 N/A THR 56.A OG1 SER 123.A O no hydrogen 3.061 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.275 N/A TYR 63.A N THR 59.A O no hydrogen 2.718 N/A LEU 64.A N THR 60.A O no hydrogen 2.901 N/A ILE 65.A N LYS 61.A O no hydrogen 3.040 N/A LYS 66.A N ASP 62.A O no hydrogen 2.884 N/A MET 67.A N TYR 63.A O no hydrogen 3.167 N/A LYS 68.A N LEU 64.A O no hydrogen 3.010 N/A GLU 69.A N ILE 65.A O no hydrogen 2.783 N/A ILE 70.A N MET 67.A O no hydrogen 3.011 N/A LYS 71.A N LYS 68.A O no hydrogen 2.952 N/A LYS 71.A NZ GLU 69.A O no hydrogen 2.965 N/A LYS 71.A NZ PRO 214.A O no hydrogen 3.336 N/A ILE 72.A N MET 67.A O no hydrogen 3.092 N/A ILE 75.A N ASP 73.A OD1 no hydrogen 3.202 N/A PHE 78.A N LEU 74.A O no hydrogen 3.088 N/A ILE 79.A N ILE 75.A O no hydrogen 2.908 N/A ARG 80.A N PRO 76.A O no hydrogen 3.071 N/A GLY 81.A N PHE 78.A O no hydrogen 3.027 N/A LEU 83.A N TYR 77.A O no hydrogen 3.150 N/A ARG 84.A N GLY 51.A O no hydrogen 2.999 N/A ARG 84.A NE ILE 85.A O no hydrogen 3.305 N/A ARG 84.A NH2 ILE 85.A O no hydrogen 2.635 N/A ALA 86.A N VAL 53.A O no hydrogen 2.644 N/A LEU 88.A N THR 55.A O no hydrogen 2.527 N/A TRP 95.A NE1 THR 90.A O no hydrogen 3.009 N/A LEU 99.A N ASN 96.A OD1 no hydrogen 2.841 N/A ALA 100.A N ASN 96.A O no hydrogen 2.924 N/A GLU 101.A N SER 97.A O no hydrogen 2.825 N/A LYS 102.A N SER 98.A O no hydrogen 2.968 N/A ILE 103.A N LEU 99.A O no hydrogen 3.204 N/A LEU 104.A N ALA 100.A O no hydrogen 3.010 N/A ASP 105.A N GLU 101.A O no hydrogen 3.134 N/A VAL 106.A N LYS 102.A O no hydrogen 2.966 N/A ILE 107.A N ILE 103.A O no hydrogen 2.841 N/A VAL 108.A N LEU 104.A O no hydrogen 2.899 N/A ASN 109.A N ASP 105.A O no hydrogen 2.929 N/A PHE 110.A N VAL 106.A O no hydrogen 2.728 N/A ILE 111.A N ILE 107.A O no hydrogen 2.871 N/A ARG 112.A N VAL 108.A O no hydrogen 2.920 N/A SER 113.A N ASN 109.A O no hydrogen 3.014 N/A SER 113.A N PHE 110.A O no hydrogen 3.218 N/A SER 113.A OG ASN 109.A O no hydrogen 2.877 N/A ASN 115.A ND2 ASN 115.A O no hydrogen 3.384 N/A ILE 116.A N LYS 114.A O no hydrogen 2.627 N/A ASP 117.A N LYS 50.A O no hydrogen 2.741 N/A PHE 118.A N LYS 50.A O no hydrogen 3.165 N/A ILE 119.A N MET 152.A O no hydrogen 2.792 N/A VAL 120.A N TYR 52.A O no hydrogen 3.089 N/A ILE 121.A N LEU 154.A O no hydrogen 2.940 N/A ASP 122.A N ILE 54.A O no hydrogen 3.056 N/A SER 123.A N THR 156.A OG1 no hydrogen 2.467 N/A SER 123.A OG GLU 57.A OE2 no hydrogen 3.082 N/A LEU 124.A N THR 156.A O no hydrogen 2.827 N/A LEU 127.A N LEU 124.A O no hydrogen 3.035 N/A ALA 128.A N LEU 124.A O no hydrogen 2.996 N/A ALA 129.A N SER 125.A O no hydrogen 2.835 N/A SER 131.A N LEU 127.A O no hydrogen 2.905 N/A SER 131.A OG LEU 127.A O no hydrogen 2.724 N/A LEU 136.A N LYS 132.A O no hydrogen 3.027 N/A LEU 137.A N GLU 133.A O no hydrogen 2.890 N/A GLN 138.A N LYS 134.A O no hydrogen 2.955 N/A PHE 139.A N GLN 135.A O no hydrogen 2.898 N/A MET 140.A N LEU 136.A O no hydrogen 3.105 N/A LYS 141.A N LEU 137.A O no hydrogen 2.848 N/A ASP 142.A N GLN 138.A O no hydrogen 2.639 N/A ILE 143.A N PHE 139.A O no hydrogen 2.825 N/A ARG 144.A N MET 140.A O no hydrogen 3.056 N/A VAL 145.A N LYS 141.A O no hydrogen 3.160 N/A LEU 146.A N ASP 142.A O no hydrogen 3.017 N/A VAL 147.A N ILE 143.A O no hydrogen 3.008 N/A ASN 148.A N ARG 144.A O no hydrogen 3.314 N/A THR 149.A N LEU 146.A O no hydrogen 3.023 N/A THR 149.A OG1 LEU 146.A O no hydrogen 2.814 N/A GLY 150.A N VAL 147.A O no hydrogen 2.809 N/A LYS 151.A NZ ILE 111.A O no hydrogen 2.601 N/A LYS 151.A NZ LYS 114.A O no hydrogen 2.856 N/A MET 152.A N ASP 117.A O no hydrogen 2.926 N/A ILE 153.A N ALA 21.A O no hydrogen 2.973 N/A LEU 154.A N ILE 119.A O no hydrogen 3.026 N/A PHE 155.A N ILE 23.A O no hydrogen 2.891 N/A THR 156.A N ILE 121.A O no hydrogen 3.031 N/A THR 156.A OG1 ASP 122.A OD1 no hydrogen 2.682 N/A ILE 157.A N ILE 25.A O no hydrogen 3.005 N/A HIS 158.A N SER 125.A OG no hydrogen 2.858 N/A HIS 158.A NE2 ASP 160.A OD2 no hydrogen 3.177 N/A THR 161.A N HIS 158.A O no hydrogen 3.192 N/A MET 166.A N ASP 163.A OD1 no hydrogen 2.523 N/A LYS 167.A N ASP 163.A O no hydrogen 2.981 N/A LYS 167.A NZ GLU 26.A OE1 no hydrogen 2.577 N/A LYS 167.A NZ GLU 26.A OE2 no hydrogen 3.485 N/A LYS 167.A NZ PRO 159.A O no hydrogen 2.836 N/A SER 168.A N GLU 164.A O no hydrogen 3.270 N/A LYS 169.A N GLU 165.A O no hydrogen 3.062 N/A ILE 170.A N MET 166.A O no hydrogen 2.773 N/A THR 171.A N LYS 167.A O no hydrogen 2.794 N/A THR 171.A OG1 LYS 167.A O no hydrogen 2.619 N/A SER 172.A N SER 168.A O no hydrogen 3.182 N/A SER 172.A OG LYS 169.A O no hydrogen 2.738 N/A ILE 173.A N ILE 170.A O no hydrogen 3.159 N/A VAL 174.A N ILE 170.A O no hydrogen 3.044 N/A ASP 175.A N SER 22.A O no hydrogen 3.241 N/A ASP 175.A N SER 22.A OG no hydrogen 2.962 N/A VAL 176.A N SER 22.A O no hydrogen 3.048 N/A TYR 177.A N LYS 197.A O no hydrogen 2.940 N/A TYR 177.A OH GLU 26.A OE2 no hydrogen 2.544 N/A LEU 178.A N MET 24.A O no hydrogen 2.802 N/A LYS 179.A N GLU 194.A O no hydrogen 2.856 N/A LYS 179.A NZ LEU 180.A O no hydrogen 3.416 N/A LEU 180.A N GLU 26.A O no hydrogen 2.586 N/A SER 181.A N ILE 192.A O no hydrogen 2.999 N/A ALA 183.A N VAL 190.A O no hydrogen 2.869 N/A ILE 185.A N ARG 188.A O no hydrogen 3.323 N/A VAL 190.A N ALA 183.A O no hydrogen 2.703 N/A LYS 191.A N PHE 210.A O no hydrogen 2.918 N/A LYS 191.A NZ GLY 30.A O no hydrogen 2.710 N/A ILE 192.A N SER 181.A O no hydrogen 2.849 N/A LEU 193.A N ILE 208.A O no hydrogen 2.626 N/A GLU 194.A N LYS 179.A O no hydrogen 2.921 N/A VAL 196.A N TYR 177.A O no hydrogen 2.894 N/A LYS 197.A N TYR 177.A O no hydrogen 3.224 N/A LYS 197.A NZ THR 171.A O no hydrogen 2.861 N/A LYS 197.A NZ VAL 174.A O no hydrogen 2.684 N/A SER 205.A OG ASP 206.A OD1 no hydrogen 3.551 N/A THR 207.A OG1 GLU 194.A OE2 no hydrogen 2.656 N/A ILE 208.A N LEU 193.A O no hydrogen 2.830 N/A SER 209.A OG LYS 191.A O no hydrogen 3.387 N/A PHE 210.A N LYS 191.A O no hydrogen 2.956 N/A ASP 211.A N LYS 219.A O no hydrogen 2.908 N/A ASP 213.A N GLY 217.A O no hydrogen 2.845 N/A ALA 215.A N ASP 213.A OD2 no hydrogen 2.643 N/A LEU 216.A N ASP 213.A O no hydrogen 3.018 N/A LEU 216.A N ASP 213.A OD2 no hydrogen 3.225 N/A GLY 217.A N ASP 213.A O no hydrogen 2.580 N/A LYS 219.A N ASP 211.A O no hydrogen 2.959 N/A VAL 221.A N SER 209.A O no hydrogen 2.582 N/A