Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 28.A O no hydrogen 2.946 N/A GLN 4.A N SER 2.A OG no hydrogen 3.241 N/A LYS 6.A N LEU 3.A O no hydrogen 3.091 N/A ALA 8.A N VAL 31.A O no hydrogen 2.752 N/A LEU 9.A N ILE 85.A O no hydrogen 2.717 N/A VAL 10.A N ILE 33.A O no hydrogen 2.844 N/A THR 11.A N VAL 87.A O no hydrogen 3.059 N/A THR 11.A OG1 VAL 87.A O no hydrogen 3.317 N/A ALA 13.A N THR 35.A O no hydrogen 3.095 N/A SER 14.A OG GLY 41.A O no hydrogen 3.274 N/A ARG 15.A NH1 ASP 176.A OD2 no hydrogen 2.362 N/A GLN 19.A N ARG 15.A O no hydrogen 3.292 N/A ALA 20.A N GLY 16.A O no hydrogen 3.222 N/A ILE 21.A N ILE 17.A O no hydrogen 2.893 N/A ALA 22.A N GLY 18.A O no hydrogen 2.901 N/A LEU 23.A N GLN 19.A O no hydrogen 2.886 N/A GLU 24.A N ALA 20.A O no hydrogen 2.825 N/A LEU 25.A N ILE 21.A O no hydrogen 3.035 N/A GLY 26.A N ALA 22.A O no hydrogen 3.121 N/A ARG 27.A N LEU 23.A O no hydrogen 2.842 N/A LEU 28.A N GLU 24.A O no hydrogen 2.982 N/A GLY 29.A N GLY 26.A O no hydrogen 2.759 N/A ALA 30.A N LEU 25.A O no hydrogen 3.139 N/A VAL 31.A N LYS 6.A O no hydrogen 2.750 N/A VAL 32.A N GLU 55.A O no hydrogen 3.074 N/A ILE 33.A N ALA 8.A O no hydrogen 2.766 N/A GLY 34.A N ALA 57.A O no hydrogen 2.956 N/A THR 35.A N VAL 10.A O no hydrogen 3.077 N/A ALA 36.A N LEU 59.A O no hydrogen 3.082 N/A GLY 41.A N SER 38.A OG no hydrogen 3.269 N/A ALA 42.A N SER 38.A O no hydrogen 3.039 N/A GLU 43.A N ALA 39.A O no hydrogen 2.971 N/A LYS 44.A N SER 40.A O no hydrogen 3.022 N/A LYS 44.A NZ SER 14.A O no hydrogen 3.045 N/A LYS 44.A NZ GLN 19.A OE1 no hydrogen 2.708 N/A ILE 45.A N GLY 41.A O no hydrogen 3.075 N/A ALA 46.A N ALA 42.A O no hydrogen 3.260 N/A GLU 47.A N GLU 43.A O no hydrogen 3.154 N/A THR 48.A N LYS 44.A O no hydrogen 2.954 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.620 N/A LEU 49.A N ILE 45.A O no hydrogen 2.914 N/A LYS 50.A N ALA 46.A O no hydrogen 3.068 N/A ALA 51.A N GLU 47.A O no hydrogen 2.996 N/A ASN 52.A N THR 48.A O no hydrogen 3.185 N/A ASN 52.A N LEU 49.A O no hydrogen 3.213 N/A ASN 52.A ND2 THR 48.A O no hydrogen 2.640 N/A GLY 53.A N LYS 50.A O no hydrogen 2.902 N/A VAL 54.A N LEU 49.A O no hydrogen 2.792 N/A ALA 57.A N VAL 32.A O no hydrogen 3.061 N/A LEU 59.A N GLY 34.A O no hydrogen 3.019 N/A LEU 61.A N ALA 36.A O no hydrogen 2.917 N/A ASP 62.A N SER 68.A OG no hydrogen 2.973 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 3.251 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.807 N/A SER 65.A N ASP 62.A O no hydrogen 3.166 N/A SER 68.A N SER 65.A OG no hydrogen 3.122 N/A VAL 69.A N SER 65.A O no hydrogen 3.110 N/A ALA 70.A N ASP 66.A O no hydrogen 2.939 N/A ALA 71.A N GLU 67.A O no hydrogen 3.057 N/A THR 72.A N SER 68.A O no hydrogen 3.094 N/A THR 72.A OG1 VAL 60.A O no hydrogen 3.477 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.654 N/A LEU 73.A N VAL 69.A O no hydrogen 3.082 N/A GLU 74.A N ALA 70.A O no hydrogen 3.169 N/A HIS 75.A N ALA 71.A O no hydrogen 3.002 N/A ILE 76.A N THR 72.A O no hydrogen 3.018 N/A GLN 77.A N LEU 73.A O no hydrogen 2.781 N/A GLN 78.A N GLU 74.A O no hydrogen 2.945 N/A HIS 79.A N HIS 75.A O no hydrogen 3.118 N/A LEU 80.A N ILE 76.A O no hydrogen 2.705 N/A GLY 81.A N ILE 76.A O no hydrogen 3.066 N/A LEU 84.A N VAL 7.A O no hydrogen 3.052 N/A ILE 85.A N VAL 7.A O no hydrogen 3.383 N/A VAL 86.A N ARG 123.A O no hydrogen 2.928 N/A VAL 87.A N LEU 9.A O no hydrogen 2.804 N/A ASN 88.A N ILE 125.A O no hydrogen 2.911 N/A ASN 88.A ND2 ASN 126.A OD1 no hydrogen 2.673 N/A ASN 89.A N THR 11.A OG1 no hydrogen 2.699 N/A ASN 89.A ND2 THR 11.A O no hydrogen 3.443 N/A ASN 89.A ND2 GLY 12.A O no hydrogen 2.923 N/A PHE 95.A N ASP 92.A O no hydrogen 3.362 N/A ASP 96.A N ASP 92.A O no hydrogen 3.304 N/A VAL 97.A N GLU 93.A O no hydrogen 3.287 N/A ASN 99.A N PHE 95.A O no hydrogen 3.119 N/A THR 100.A N ASP 96.A O no hydrogen 2.948 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.759 N/A ASN 101.A N VAL 97.A O no hydrogen 2.859 N/A LEU 102.A N VAL 98.A O no hydrogen 3.012 N/A ASN 103.A N ASN 99.A O no hydrogen 3.044 N/A ASN 103.A ND2 ASN 99.A O no hydrogen 3.161 N/A SER 104.A N THR 100.A O no hydrogen 3.101 N/A SER 104.A OG THR 100.A O no hydrogen 3.257 N/A LEU 105.A N ASN 101.A O no hydrogen 2.980 N/A TYR 106.A N LEU 102.A O no hydrogen 2.891 N/A ARG 107.A N ASN 103.A O no hydrogen 2.839 N/A ARG 107.A NE ASP 66.A OD1 no hydrogen 2.971 N/A ARG 107.A NH1 VAL 63.A O no hydrogen 3.223 N/A LEU 108.A N SER 104.A O no hydrogen 2.951 N/A SER 109.A N LEU 105.A O no hydrogen 2.961 N/A SER 109.A OG LEU 105.A O no hydrogen 2.616 N/A LYS 110.A N TYR 106.A O no hydrogen 2.857 N/A LYS 110.A NZ GLU 157.A OE2 no hydrogen 2.754 N/A ALA 111.A N ARG 107.A O no hydrogen 3.251 N/A VAL 112.A N LEU 108.A O no hydrogen 3.017 N/A LEU 113.A N SER 109.A O no hydrogen 3.047 N/A THR 117.A N LEU 113.A O no hydrogen 2.767 N/A THR 117.A OG1 LEU 113.A O no hydrogen 2.872 N/A LYS 118.A N ARG 114.A O no hydrogen 2.993 N/A ALA 119.A N GLY 115.A O no hydrogen 3.134 N/A ARG 120.A N THR 117.A O no hydrogen 2.976 N/A TRP 121.A N MET 116.A O no hydrogen 3.154 N/A ARG 123.A N LEU 84.A O no hydrogen 2.852 N/A ARG 123.A NE LEU 211.A O no hydrogen 3.132 N/A ARG 123.A NE SER 213.A O no hydrogen 3.334 N/A ARG 123.A NH1 GLY 122.A O no hydrogen 3.005 N/A ARG 123.A NH2 SER 213.A O no hydrogen 2.811 N/A ILE 124.A N THR 164.A O no hydrogen 2.927 N/A ILE 125.A N VAL 86.A O no hydrogen 2.943 N/A ASN 126.A N ASN 166.A O no hydrogen 2.859 N/A ASN 126.A ND2 THR 151.A OG1 no hydrogen 3.293 N/A ILE 127.A N ASN 88.A O no hydrogen 3.040 N/A GLY 128.A N VAL 168.A O no hydrogen 2.943 N/A SER 129.A OG VAL 130.A O no hydrogen 3.314 N/A VAL 131.A N GLY 171.A O no hydrogen 3.367 N/A TYR 140.A N GLY 136.A O no hydrogen 3.075 N/A ALA 141.A N GLN 137.A O no hydrogen 2.956 N/A ALA 142.A N THR 138.A O no hydrogen 3.074 N/A ALA 143.A N ASN 139.A O no hydrogen 2.921 N/A LYS 144.A N TYR 140.A O no hydrogen 3.091 N/A ALA 145.A N ALA 141.A O no hydrogen 3.109 N/A GLY 146.A N ALA 142.A O no hydrogen 2.946 N/A LEU 147.A N ALA 143.A O no hydrogen 2.889 N/A GLU 148.A N LYS 144.A O no hydrogen 3.074 N/A GLY 149.A N ALA 145.A O no hydrogen 3.157 N/A PHE 150.A N GLY 146.A O no hydrogen 2.924 N/A THR 151.A N LEU 147.A O no hydrogen 2.973 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.715 N/A ARG 152.A N GLU 148.A O no hydrogen 3.021 N/A ARG 152.A NE GLY 221.A O no hydrogen 3.070 N/A ALA 153.A N GLY 149.A O no hydrogen 2.992 N/A LEU 154.A N PHE 150.A O no hydrogen 2.989 N/A ALA 155.A N THR 151.A O no hydrogen 3.080 N/A ARG 156.A N ARG 152.A O no hydrogen 3.329 N/A GLU 157.A N ALA 153.A O no hydrogen 3.116 N/A VAL 158.A N LEU 154.A O no hydrogen 3.002 N/A ARG 161.A N VAL 158.A O no hydrogen 3.392 N/A ARG 161.A NH1 THR 117.A OG1 no hydrogen 3.216 N/A ARG 161.A NH2 GLU 157.A O no hydrogen 3.114 N/A ALA 162.A N GLY 159.A O no hydrogen 2.810 N/A THR 164.A N GLY 122.A O no hydrogen 3.139 N/A VAL 165.A N THR 220.A OG1 no hydrogen 2.864 N/A ASN 166.A N ILE 124.A O no hydrogen 2.913 N/A ASN 166.A ND2 VAL 219.A O no hydrogen 2.944 N/A ALA 167.A N ALA 222.A O no hydrogen 2.827 N/A VAL 168.A N ASN 126.A O no hydrogen 2.829 N/A ALA 169.A N VAL 224.A O no hydrogen 3.045 N/A GLY 171.A N VAL 226.A O no hydrogen 2.989 N/A ASP 174.A N GLY 199.A O no hydrogen 2.674 N/A THR 175.A N THR 178.A OG1 no hydrogen 2.977 N/A MET 177.A N ASP 176.A OD1 no hydrogen 2.985 N/A THR 178.A OG1 ILE 173.A O no hydrogen 2.694 N/A THR 178.A OG1 THR 175.A O no hydrogen 2.956 N/A ARG 179.A N THR 175.A O no hydrogen 2.984 N/A GLU 180.A N MET 177.A O no hydrogen 3.366 N/A ARG 186.A N PRO 182.A O no hydrogen 3.018 N/A GLU 187.A N GLU 183.A O no hydrogen 2.911 N/A ALA 188.A N ALA 184.A O no hydrogen 3.041 N/A LEU 189.A N GLN 185.A O no hydrogen 3.297 N/A LEU 190.A N ARG 186.A O no hydrogen 3.116 N/A GLY 191.A N GLU 187.A O no hydrogen 3.203 N/A GLN 192.A N LEU 189.A O no hydrogen 2.893 N/A ILE 193.A N LEU 190.A O no hydrogen 3.433 N/A LEU 195.A N GLY 228.A O no hydrogen 3.360 N/A GLY 196.A N ILE 193.A O no hydrogen 2.684 N/A ARG 197.A NH1 LEU 198.A O no hydrogen 3.115 N/A ARG 197.A NH1 GLU 203.A OE1 no hydrogen 2.996 N/A ARG 197.A NH2 GLU 203.A OE2 no hydrogen 2.891 N/A GLY 199.A N PHE 172.A O no hydrogen 2.850 N/A GLN 200.A N GLU 203.A OE1 no hydrogen 2.826 N/A GLU 203.A N GLN 200.A O no hydrogen 2.995 N/A ILE 204.A N ALA 201.A O no hydrogen 3.076 N/A ALA 205.A N ALA 201.A O no hydrogen 3.203 N/A LYS 206.A N GLU 202.A O no hydrogen 2.951 N/A LYS 206.A NZ GLU 24.A OE1 no hydrogen 3.192 N/A VAL 208.A N ILE 204.A O no hydrogen 3.216 N/A GLY 209.A N ALA 205.A O no hydrogen 2.748 N/A PHE 210.A N LYS 206.A O no hydrogen 2.999 N/A LEU 211.A N VAL 207.A O no hydrogen 2.948 N/A ALA 212.A N VAL 208.A O no hydrogen 2.923 N/A SER 213.A N PHE 210.A O no hydrogen 2.954 N/A SER 213.A OG PHE 210.A O no hydrogen 2.703 N/A ALA 216.A N SER 213.A O no hydrogen 3.427 N/A ALA 217.A N ASP 214.A O no hydrogen 3.125 N/A VAL 219.A N ALA 216.A O no hydrogen 3.155 N/A THR 220.A OG1 VAL 165.A O no hydrogen 3.365 N/A GLY 221.A N VAL 165.A O no hydrogen 2.682 N/A ALA 222.A N ASN 166.A OD1 no hydrogen 2.889 N/A VAL 224.A N ALA 167.A O no hydrogen 2.822 N/A VAL 226.A N ALA 169.A O no hydrogen 2.898 N/A GLY 229.A N ASN 227.A OD1 no hydrogen 2.915 N/A MET 230.A N ASN 227.A O no hydrogen 3.019 N/A