Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 HIS 15.A O no hydrogen 2.656 N/A ARG 2.A NH1 GLY 17.A O no hydrogen 3.223 N/A THR 5.A N ASP 11.A OD1 no hydrogen 2.866 N/A THR 5.A OG1 ASP 11.A OD1 no hydrogen 3.126 N/A GLY 6.A N ASP 11.A OD2 no hydrogen 3.088 N/A ILE 7.A N THR 5.A OG1 no hydrogen 3.150 N/A VAL 10.A N ILE 7.A O no hydrogen 2.883 N/A ILE 13.A N GLY 9.A O no hydrogen 3.041 N/A LEU 14.A N VAL 10.A O no hydrogen 2.857 N/A HIS 15.A N GLU 12.A O no hydrogen 3.099 N/A HIS 15.A ND1 SER 207.A OG no hydrogen 2.667 N/A GLY 16.A N ASP 11.A O no hydrogen 2.607 N/A GLY 17.A N LEU 14.A O no hydrogen 3.472 N/A ILE 18.A N VAL 3.A O no hydrogen 3.133 N/A ARG 21.A N THR 161.A OG1 no hydrogen 3.132 N/A ASN 22.A N PRO 19.A O no hydrogen 3.202 N/A ASN 22.A ND2 ARG 204.A O no hydrogen 2.978 N/A VAL 23.A N ASP 180.A OD2 no hydrogen 2.837 N/A VAL 24.A N SER 162.A O no hydrogen 2.683 N/A LEU 25.A N GLY 181.A O no hydrogen 2.736 N/A LEU 26.A N PHE 164.A O no hydrogen 2.883 N/A SER 27.A N ILE 183.A O no hydrogen 3.033 N/A GLY 28.A N SER 166.A O no hydrogen 3.335 N/A THR 32.A OG1 GLY 29.A O no hydrogen 2.763 N/A LYS 34.A NZ GLY 28.A O no hydrogen 3.044 N/A LYS 34.A NZ GLY 29.A O no hydrogen 2.793 N/A THR 35.A OG1 ASP 131.A OD1 no hydrogen 3.308 N/A PHE 37.A N GLY 33.A O no hydrogen 2.844 N/A SER 38.A N LYS 34.A O no hydrogen 3.090 N/A SER 38.A OG LYS 34.A O no hydrogen 3.043 N/A SER 38.A OG THR 35.A O no hydrogen 3.293 N/A GLN 39.A N THR 35.A O no hydrogen 3.038 N/A GLN 40.A N ILE 36.A O no hydrogen 2.855 N/A GLN 40.A NE2 ILE 222.A O no hydrogen 3.442 N/A PHE 41.A N PHE 37.A O no hydrogen 3.027 N/A LEU 42.A N SER 38.A O no hydrogen 3.264 N/A TRP 43.A N GLN 39.A O no hydrogen 2.853 N/A ASN 44.A N GLN 40.A O no hydrogen 2.820 N/A ASN 44.A ND2 THR 5.A O no hydrogen 2.671 N/A GLY 45.A N PHE 41.A O no hydrogen 3.062 N/A LEU 46.A N LEU 42.A O no hydrogen 2.981 N/A LYS 47.A N TRP 43.A O no hydrogen 3.167 N/A MET 48.A N ASN 44.A O no hydrogen 3.227 N/A MET 48.A N GLY 45.A O no hydrogen 3.244 N/A GLY 49.A N LEU 46.A O no hydrogen 2.691 N/A GLU 50.A N GLY 45.A O no hydrogen 2.705 N/A GLY 52.A N MET 83.A O no hydrogen 3.069 N/A ILE 53.A N ARG 127.A O no hydrogen 2.975 N/A TYR 54.A N ALA 85.A O no hydrogen 2.956 N/A VAL 55.A N VAL 129.A O no hydrogen 2.804 N/A ALA 56.A N VAL 87.A O no hydrogen 2.936 N/A LEU 57.A N ASP 131.A O no hydrogen 2.853 N/A VAL 62.A N HIS 60.A ND1 no hydrogen 3.130 N/A GLN 63.A N HIS 60.A O no hydrogen 2.667 N/A VAL 64.A N HIS 60.A O no hydrogen 3.043 N/A ARG 65.A N PRO 61.A O no hydrogen 2.937 N/A ARG 65.A NE GLU 79.A OE1 no hydrogen 3.060 N/A ARG 65.A NE GLU 79.A OE2 no hydrogen 2.642 N/A ARG 65.A NH1 GLU 99.A OE2 no hydrogen 3.309 N/A ARG 65.A NH2 GLU 79.A OE2 no hydrogen 3.133 N/A ARG 65.A NH2 GLU 99.A OE1 no hydrogen 3.265 N/A ARG 65.A NH2 GLU 99.A OE2 no hydrogen 2.776 N/A ASN 67.A N GLN 63.A O no hydrogen 3.000 N/A ASN 67.A ND2 GLN 39.A OE1 no hydrogen 2.852 N/A MET 68.A N VAL 64.A O no hydrogen 2.990 N/A ALA 69.A N ARG 65.A O no hydrogen 2.782 N/A GLN 70.A N GLN 66.A O no hydrogen 3.205 N/A GLN 70.A N ASN 67.A O no hydrogen 3.201 N/A PHE 71.A N MET 68.A O no hydrogen 2.709 N/A GLY 72.A N ALA 69.A O no hydrogen 3.275 N/A TRP 73.A N MET 68.A O no hydrogen 3.120 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.051 N/A GLU 79.A N VAL 75.A O no hydrogen 2.697 N/A GLU 80.A N LYS 76.A O no hydrogen 3.056 N/A LYS 81.A N PRO 77.A O no hydrogen 2.969 N/A GLY 82.A N GLU 79.A O no hydrogen 3.251 N/A MET 83.A N TYR 78.A O no hydrogen 2.870 N/A ALA 85.A N GLY 52.A O no hydrogen 2.839 N/A VAL 87.A N TYR 54.A O no hydrogen 2.823 N/A ALA 89.A N ALA 56.A O no hydrogen 2.923 N/A PHE 90.A N ASP 88.A OD1 no hydrogen 2.869 N/A THR 91.A N ASP 88.A OD1 no hydrogen 3.043 N/A THR 91.A OG1 ASP 88.A OD1 no hydrogen 3.543 N/A THR 91.A OG1 ASP 88.A OD2 no hydrogen 2.727 N/A GLY 93.A N PHE 90.A O no hydrogen 2.885 N/A GLY 95.A N THR 91.A O no hydrogen 3.156 N/A VAL 103.A N ASP 88.A O no hydrogen 3.154 N/A HIS 104.A N GLU 111.A OE2 no hydrogen 2.665 N/A ASP 105.A N GLU 111.A OE1 no hydrogen 3.092 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 3.119 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.863 N/A GLU 111.A N ASP 108.A OD1 no hydrogen 3.040 N/A ILE 113.A N ILE 109.A O no hydrogen 2.903 N/A GLU 114.A N ARG 110.A O no hydrogen 2.984 N/A VAL 115.A N GLU 111.A O no hydrogen 2.999 N/A LEU 116.A N PHE 112.A O no hydrogen 3.201 N/A ARG 117.A N ILE 113.A O no hydrogen 3.058 N/A GLN 118.A NE2 GLU 114.A O no hydrogen 3.241 N/A ALA 119.A N VAL 115.A O no hydrogen 3.323 N/A ILE 120.A N LEU 116.A O no hydrogen 3.084 N/A ARG 121.A N ARG 117.A O no hydrogen 3.126 N/A ASP 122.A N GLN 118.A O no hydrogen 2.928 N/A ILE 123.A N ALA 119.A O no hydrogen 3.421 N/A ASN 124.A N ARG 121.A O no hydrogen 3.045 N/A ALA 125.A N ILE 120.A O no hydrogen 2.959 N/A LYS 126.A N PRO 51.A O no hydrogen 3.081 N/A ARG 127.A N PRO 51.A O no hydrogen 2.971 N/A ARG 127.A NE GLU 50.A OE1 no hydrogen 3.170 N/A ARG 127.A NH1 LYS 4.A O no hydrogen 3.178 N/A ARG 127.A NH1 PHE 41.A O no hydrogen 2.823 N/A ARG 127.A NH2 LYS 4.A O no hydrogen 2.563 N/A ARG 127.A NH2 GLU 50.A OE2 no hydrogen 3.533 N/A VAL 128.A N THR 161.A O no hydrogen 3.199 N/A VAL 129.A N ILE 53.A O no hydrogen 2.940 N/A VAL 130.A N ILE 163.A O no hydrogen 2.954 N/A ASP 131.A N VAL 55.A O no hydrogen 2.982 N/A SER 132.A N GLU 58.A OE2 no hydrogen 3.327 N/A SER 132.A OG VAL 165.A O no hydrogen 2.735 N/A VAL 133.A N VAL 165.A O no hydrogen 3.237 N/A THR 134.A N SER 132.A OG no hydrogen 2.997 N/A THR 135.A OG1 GLU 58.A OE2 no hydrogen 2.538 N/A LEU 136.A N VAL 133.A O no hydrogen 2.945 N/A TYR 137.A N THR 134.A O no hydrogen 3.065 N/A LYS 140.A N TYR 137.A O no hydrogen 2.866 N/A MET 143.A N LYS 140.A O no hydrogen 3.079 N/A ALA 144.A N PRO 141.A O no hydrogen 3.103 N/A ILE 147.A N MET 143.A O no hydrogen 3.124 N/A ILE 148.A N ALA 144.A O no hydrogen 2.887 N/A LEU 149.A N ARG 145.A O no hydrogen 3.068 N/A GLN 150.A N SER 146.A O no hydrogen 2.838 N/A LEU 151.A N ILE 147.A O no hydrogen 3.063 N/A LYS 152.A N ILE 148.A O no hydrogen 3.086 N/A LYS 152.A NZ GLY 178.A O no hydrogen 2.751 N/A ARG 153.A N LEU 149.A O no hydrogen 2.934 N/A VAL 154.A N GLN 150.A O no hydrogen 3.212 N/A LEU 155.A N LEU 151.A O no hydrogen 3.036 N/A ALA 156.A N LYS 152.A O no hydrogen 2.975 N/A GLY 157.A N ARG 153.A O no hydrogen 2.900 N/A THR 158.A N VAL 154.A O no hydrogen 3.237 N/A THR 158.A OG1 LEU 155.A O no hydrogen 2.968 N/A GLY 159.A N ALA 156.A O no hydrogen 3.074 N/A CYS 160.A N LEU 155.A O no hydrogen 2.921 N/A CYS 160.A SG ALA 125.A O no hydrogen 3.252 N/A CYS 160.A SG THR 158.A OG1 no hydrogen 3.226 N/A THR 161.A N LYS 126.A O no hydrogen 2.900 N/A THR 161.A OG1 GLU 20.A OE1 no hydrogen 2.594 N/A SER 162.A N ASN 22.A O no hydrogen 2.931 N/A ILE 163.A N VAL 128.A O no hydrogen 2.969 N/A PHE 164.A N VAL 24.A O no hydrogen 2.835 N/A VAL 165.A N VAL 130.A O no hydrogen 3.000 N/A SER 166.A N LEU 26.A O no hydrogen 2.907 N/A SER 166.A OG PHE 171.A O no hydrogen 2.785 N/A GLN 167.A N THR 134.A OG1 no hydrogen 2.999 N/A VAL 168.A N GLY 28.A O no hydrogen 3.225 N/A PHE 171.A N GLU 176.A OE2 no hydrogen 3.284 N/A GLY 178.A N GLY 174.A O no hydrogen 2.513 N/A GLY 178.A N VAL 175.A O no hydrogen 3.220 N/A VAL 179.A N VAL 175.A O no hydrogen 3.278 N/A ASP 180.A N VAL 23.A O no hydrogen 2.984 N/A GLY 181.A N VAL 23.A O no hydrogen 3.263 N/A ILE 182.A N LYS 202.A O no hydrogen 2.603 N/A ILE 183.A N LEU 25.A O no hydrogen 2.781 N/A ARG 184.A N ILE 199.A O no hydrogen 3.039 N/A ARG 184.A NE ASP 186.A OD1 no hydrogen 2.797 N/A LEU 185.A N SER 27.A O no hydrogen 2.989 N/A ASP 186.A N SER 197.A O no hydrogen 2.749 N/A ASP 188.A N LYS 195.A O no hydrogen 2.968 N/A ILE 190.A N GLU 193.A O no hydrogen 2.841 N/A GLU 193.A N ILE 190.A O no hydrogen 3.143 N/A LYS 195.A N ASP 188.A O no hydrogen 2.801 N/A ARG 196.A NH1 GLY 31.A O no hydrogen 2.951 N/A SER 197.A N ASP 186.A O no hydrogen 3.015 N/A LEU 198.A N HIS 213.A O no hydrogen 2.749 N/A ILE 199.A N ARG 184.A O no hydrogen 3.084 N/A TRP 201.A N ILE 182.A O no hydrogen 2.909 N/A LYS 202.A N ILE 182.A O no hydrogen 3.323 N/A LYS 202.A NZ GLU 176.A O no hydrogen 3.193 N/A LYS 202.A NZ HIS 177.A O no hydrogen 3.439 N/A LYS 202.A NZ VAL 179.A O no hydrogen 3.011 N/A ARG 204.A N ASP 180.A O no hydrogen 2.798 N/A THR 206.A OG1 SER 207.A O no hydrogen 2.721 N/A SER 207.A OG HIS 15.A ND1 no hydrogen 2.667 N/A HIS 208.A ND1 SER 209.A O no hydrogen 2.996 N/A SER 209.A N ILE 13.A O no hydrogen 2.958 N/A SER 209.A OG HIS 213.A NE2 no hydrogen 2.519 N/A ARG 211.A N SER 209.A OG no hydrogen 3.166 N/A ARG 212.A NH1 ASP 186.A OD2 no hydrogen 2.897 N/A ARG 212.A NH1 SER 197.A OG no hydrogen 2.711 N/A ARG 212.A NH2 ASP 186.A OD2 no hydrogen 3.480 N/A HIS 213.A N LEU 198.A O no hydrogen 2.886 N/A HIS 213.A ND1 LYS 228.A O no hydrogen 2.771 N/A HIS 213.A NE2 SER 209.A OG no hydrogen 2.519 N/A PHE 215.A N ARG 196.A O no hydrogen 3.288 N/A ASP 216.A N ILE 223.A O no hydrogen 3.096 N/A THR 218.A N GLY 221.A O no hydrogen 2.700 N/A THR 218.A OG1 GLY 221.A O no hydrogen 2.712 N/A LYS 220.A N THR 218.A OG1 no hydrogen 3.385 N/A GLY 221.A N THR 218.A O no hydrogen 2.828 N/A ILE 222.A N GLN 40.A OE1 no hydrogen 2.692 N/A ILE 223.A N ASP 216.A O no hydrogen 3.051 N/A VAL 224.A N PRO 8.A O no hydrogen 2.907 N/A TYR 225.A N PRO 214.A O no hydrogen 3.141 N/A TYR 225.A OH ASP 216.A OD2 no hydrogen 2.669 N/A LYS 228.A N TYR 225.A O no hydrogen 2.998 N/A LEU 230.A N ARG 212.A O no hydrogen 2.912 N/A ARG 232.A NE ASP 188.A OD2 no hydrogen 2.980 N/A ARG 232.A NH2 ASP 188.A OD1 no hydrogen 3.047 N/A ARG 232.A NH2 ASP 188.A OD2 no hydrogen 2.640 N/A