Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r02_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 PHE 2.A O no hydrogen 3.024 N/A TYR 5.A OH PRO 104.A O no hydrogen 2.801 N/A ASN 8.A N GLY 56.A O no hydrogen 3.061 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.204 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.420 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 3.092 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.802 N/A ILE 12.A N GLY 139.A O no hydrogen 2.826 N/A LEU 13.A N ALA 24.A O no hydrogen 2.727 N/A GLY 14.A N ARG 137.A O no hydrogen 2.793 N/A ILE 15.A N VAL 22.A O no hydrogen 3.141 N/A ALA 16.A N GLN 135.A O no hydrogen 2.918 N/A GLY 17.A N PHE 20.A O no hydrogen 2.908 N/A ALA 21.A N VAL 207.A O no hydrogen 3.094 N/A VAL 22.A N ILE 15.A O no hydrogen 2.967 N/A LEU 23.A N LEU 205.A O no hydrogen 2.922 N/A ALA 24.A N LEU 13.A O no hydrogen 2.687 N/A GLY 25.A N GLU 203.A O no hydrogen 3.136 N/A ASP 26.A N THR 11.A O no hydrogen 3.259 N/A THR 27.A N GLY 201.A O no hydrogen 3.068 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.911 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.673 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.055 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 2.870 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.136 N/A ASN 29.A N SER 37.A O no hydrogen 2.914 N/A ILE 30.A N ASN 8.A O no hydrogen 3.239 N/A THR 31.A N SER 34.A O no hydrogen 3.195 N/A SER 34.A N THR 31.A O no hydrogen 3.019 N/A ASN 36.A N ASN 29.A O no hydrogen 2.690 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.666 N/A SER 37.A N ASN 29.A O no hydrogen 3.246 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.655 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 2.730 N/A TYR 39.A N SER 37.A OG no hydrogen 3.247 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.712 N/A GLU 40.A N THR 27.A O no hydrogen 2.824 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.647 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.665 N/A PHE 44.A N MET 52.A O no hydrogen 2.872 N/A CYS 46.A N ILE 50.A O no hydrogen 2.879 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.860 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.018 N/A ASN 49.A ND2 THR 208.A O no hydrogen 3.551 N/A ILE 50.A N GLY 47.A O no hydrogen 3.184 N/A VAL 51.A N ALA 112.A O no hydrogen 2.919 N/A MET 52.A N PHE 44.A O no hydrogen 2.898 N/A SER 53.A N ILE 110.A O no hydrogen 2.877 N/A SER 53.A OG LYS 42.A O no hydrogen 2.691 N/A ASN 55.A N HIS 108.A O no hydrogen 2.942 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.419 N/A PHE 57.A N TYR 106.A O no hydrogen 3.022 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.892 N/A GLY 61.A N PHE 57.A O no hydrogen 3.010 N/A ASP 62.A N ALA 58.A O no hydrogen 2.866 N/A ALA 63.A N ALA 59.A O no hydrogen 3.147 N/A LEU 64.A N ASP 60.A O no hydrogen 2.998 N/A VAL 65.A N GLY 61.A O no hydrogen 3.182 N/A LYS 66.A N ASP 62.A O no hydrogen 3.043 N/A ARG 67.A N ALA 63.A O no hydrogen 3.007 N/A ARG 67.A NE TYR 105.A OH no hydrogen 3.174 N/A ARG 67.A NH2 TYR 105.A OH no hydrogen 3.188 N/A PHE 68.A N LEU 64.A O no hydrogen 2.841 N/A LYS 69.A N VAL 65.A O no hydrogen 2.792 N/A ASN 70.A N LYS 66.A O no hydrogen 3.055 N/A SER 71.A N ARG 67.A O no hydrogen 2.928 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.757 N/A VAL 72.A N PHE 68.A O no hydrogen 2.979 N/A LYS 73.A N LYS 69.A O no hydrogen 3.263 N/A TRP 74.A N ASN 70.A O no hydrogen 3.136 N/A TYR 75.A N SER 71.A O no hydrogen 2.973 N/A HIS 76.A N VAL 72.A O no hydrogen 3.204 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.127 N/A PHE 77.A N LYS 73.A O no hydrogen 3.168 N/A ASP 78.A N TRP 74.A O no hydrogen 2.924 N/A ASP 81.A N HIS 76.A O no hydrogen 2.826 N/A LYS 82.A N HIS 79.A O no hydrogen 3.126 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.595 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.614 N/A SER 88.A OG SER 85.A OG no hydrogen 3.019 N/A ALA 89.A N SER 85.A O no hydrogen 2.898 N/A ALA 90.A N ILE 86.A O no hydrogen 2.967 N/A ARG 91.A N ASN 87.A O no hydrogen 3.153 N/A ARG 91.A NE TYR 131.A OH no hydrogen 2.971 N/A ASN 92.A N SER 88.A O no hydrogen 3.054 N/A ILE 93.A N ALA 89.A O no hydrogen 2.946 N/A GLN 94.A N ALA 90.A O no hydrogen 3.126 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 2.771 N/A HIS 95.A N ARG 91.A O no hydrogen 3.441 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.147 N/A LEU 96.A N ASN 92.A O no hydrogen 3.107 N/A LEU 97.A N ILE 93.A O no hydrogen 2.881 N/A TYR 98.A N GLN 94.A O no hydrogen 2.767 N/A GLY 99.A N HIS 95.A O no hydrogen 3.003 N/A LYS 100.A N LEU 97.A O no hydrogen 3.088 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.716 N/A ARG 101.A N TYR 98.A O no hydrogen 2.915 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.072 N/A PHE 103.A N LYS 100.A O no hydrogen 3.045 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 3.003 N/A VAL 107.A N TYR 105.A O no hydrogen 2.908 N/A HIS 108.A N ASN 55.A O no hydrogen 2.773 N/A ILE 110.A N SER 53.A O no hydrogen 2.824 N/A ILE 111.A N TYR 123.A O no hydrogen 3.087 N/A ALA 112.A N VAL 51.A O no hydrogen 2.937 N/A GLY 113.A N ALA 121.A O no hydrogen 3.067 N/A ASP 115.A N LYS 119.A O no hydrogen 2.780 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 2.939 N/A GLY 118.A N ASP 115.A O no hydrogen 3.065 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.893 N/A GLY 120.A N GLU 18.A O no hydrogen 3.291 N/A ALA 121.A N GLY 113.A O no hydrogen 2.994 N/A TYR 123.A N ILE 111.A O no hydrogen 2.967 N/A SER 124.A N GLU 132.A O no hydrogen 3.049 N/A PHE 125.A N THR 109.A O no hydrogen 2.896 N/A ASP 126.A N SER 130.A O no hydrogen 3.122 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.251 N/A GLY 129.A N ASP 126.A O no hydrogen 3.260 N/A GLY 129.A N ASP 126.A OD1 no hydrogen 2.741 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.853 N/A GLU 132.A N SER 124.A O no hydrogen 3.257 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.127 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.254 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 2.781 N/A GLU 134.A N VAL 122.A O no hydrogen 2.711 N/A ARG 137.A N GLY 14.A O no hydrogen 2.914 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 3.075 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.742 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 3.556 N/A GLY 139.A N ILE 12.A O no hydrogen 2.768 N/A ALA 141.A N GLY 10.A O no hydrogen 2.920 N/A ALA 142.A N THR 11.A OG1 no hydrogen 3.052 N/A ALA 143.A N GLY 140.A O no hydrogen 3.300 N/A LEU 145.A N ALA 142.A O no hydrogen 2.945 N/A ILE 146.A N ALA 142.A O no hydrogen 3.015 N/A ILE 146.A N ALA 143.A O no hydrogen 3.187 N/A MET 147.A N ALA 143.A O no hydrogen 2.889 N/A LEU 150.A N ILE 146.A O no hydrogen 3.134 N/A ASP 151.A N MET 147.A O no hydrogen 2.899 N/A ASN 152.A N PRO 148.A O no hydrogen 3.177 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 3.001 N/A GLN 153.A N PHE 149.A O no hydrogen 2.901 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.335 N/A VAL 154.A N LEU 150.A O no hydrogen 2.745 N/A ASN 155.A N LEU 150.A O no hydrogen 3.437 N/A LYS 157.A N ASP 151.A O no hydrogen 2.897 N/A GLN 159.A N PHE 156.A O no hydrogen 3.419 N/A GLU 161.A N VAL 168.A O no hydrogen 2.909 N/A THR 164.A N GLU 161.A O no hydrogen 3.217 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.928 N/A LYS 167.A N THR 164.A O no hydrogen 2.982 N/A LYS 167.A NZ THR 164.A O no hydrogen 3.542 N/A LYS 167.A NZ ASN 165.A O no hydrogen 3.185 N/A VAL 168.A N THR 164.A OG1 no hydrogen 3.411 N/A LYS 170.A N GLN 159.A O no hydrogen 3.051 N/A SER 176.A OG GLU 178.A OE2 no hydrogen 3.385 N/A GLU 178.A N GLU 178.A OE2 no hydrogen 2.914 N/A GLU 179.A N SER 176.A OG no hydrogen 3.211 N/A VAL 180.A N SER 176.A O no hydrogen 2.937 N/A ILE 181.A N VAL 177.A O no hydrogen 3.080 N/A LYS 182.A N GLU 178.A O no hydrogen 3.257 N/A LEU 183.A N GLU 179.A O no hydrogen 3.280 N/A VAL 184.A N VAL 180.A O no hydrogen 2.977 N/A ARG 185.A N ILE 181.A O no hydrogen 2.956 N/A ASP 186.A N LYS 182.A O no hydrogen 2.995 N/A SER 187.A N LEU 183.A O no hydrogen 2.986 N/A SER 187.A OG LEU 183.A O no hydrogen 2.780 N/A PHE 188.A N VAL 184.A O no hydrogen 3.072 N/A THR 189.A N ARG 185.A O no hydrogen 3.020 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.749 N/A SER 190.A N ASP 186.A O no hydrogen 2.957 N/A SER 190.A OG ASP 186.A O no hydrogen 3.059 N/A ALA 191.A N SER 187.A O no hydrogen 2.944 N/A THR 192.A N PHE 188.A O no hydrogen 2.836 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.524 N/A GLU 193.A N THR 189.A O no hydrogen 3.142 N/A ARG 194.A N SER 190.A O no hydrogen 3.319 N/A ARG 194.A N ALA 191.A O no hydrogen 3.290 N/A HIS 195.A N ALA 191.A O no hydrogen 2.722 N/A VAL 198.A N HIS 195.A O no hydrogen 3.293 N/A ASP 200.A N LYS 220.A O no hydrogen 3.063 N/A GLY 201.A N GLY 199.A O no hydrogen 2.787 N/A LEU 202.A N TYR 217.A O no hydrogen 2.852 N/A GLU 203.A N GLY 25.A O no hydrogen 3.041 N/A ILE 204.A N GLU 215.A O no hydrogen 2.857 N/A LEU 205.A N LEU 23.A O no hydrogen 3.007 N/A ILE 206.A N ARG 213.A O no hydrogen 2.774 N/A VAL 207.A N ALA 21.A O no hydrogen 2.767 N/A THR 208.A N GLY 211.A O no hydrogen 2.938 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.134 N/A GLY 211.A N THR 208.A O no hydrogen 3.096 N/A ARG 213.A N ILE 206.A O no hydrogen 2.765 N/A ARG 213.A NH2 GLU 215.A OE1 no hydrogen 3.409 N/A GLU 215.A N ILE 204.A O no hydrogen 2.895 N/A TYR 217.A N LEU 202.A O no hydrogen 2.983 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.742 N/A LEU 219.A N ASP 200.A O no hydrogen 2.896 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.757 N/A