Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 1.A O no hydrogen 3.194 N/A GLN 5.A N GLN 1.A O no hydrogen 3.200 N/A GLU 7.A N LYS 3.A O no hydrogen 3.166 N/A GLU 8.A N GLN 4.A O no hydrogen 3.225 N/A ALA 9.A N GLN 5.A O no hydrogen 2.822 N/A ILE 10.A N ARG 6.A O no hydrogen 2.936 N/A LEU 11.A N GLU 7.A O no hydrogen 3.095 N/A ASP 12.A N GLU 8.A O no hydrogen 3.174 N/A ALA 13.A N ALA 9.A O no hydrogen 3.073 N/A ALA 14.A N ILE 10.A O no hydrogen 3.010 N/A ARG 15.A N LEU 11.A O no hydrogen 2.735 N/A ARG 15.A NH1 ASP 12.A OD1 no hydrogen 3.315 N/A ARG 15.A NH2 GLU 59.A OE2 no hydrogen 2.492 N/A GLU 16.A N ASP 12.A O no hydrogen 2.830 N/A LEU 17.A N ALA 13.A O no hydrogen 3.028 N/A GLY 18.A N ALA 14.A O no hydrogen 3.027 N/A THR 19.A N ARG 15.A O no hydrogen 2.858 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.060 N/A GLU 20.A N GLU 16.A O no hydrogen 3.116 N/A ARG 21.A N LEU 17.A O no hydrogen 3.210 N/A GLY 22.A N GLY 18.A O no hydrogen 2.830 N/A ILE 26.A N ILE 23.A O no hydrogen 3.203 N/A THR 27.A N ASP 30.A OD2 no hydrogen 3.095 N/A ILE 31.A N THR 27.A O no hydrogen 3.192 N/A ALA 32.A N LEU 28.A O no hydrogen 3.103 N/A ALA 33.A N THR 29.A O no hydrogen 2.760 N/A THR 34.A N ASP 30.A O no hydrogen 2.810 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.810 N/A VAL 35.A N ILE 31.A O no hydrogen 2.975 N/A MET 37.A N ALA 32.A O no hydrogen 3.274 N/A LEU 42.A N HIS 38.A O no hydrogen 3.192 N/A LEU 43.A N LYS 39.A O no hydrogen 2.899 N/A ARG 44.A N ALA 41.A O no hydrogen 3.116 N/A TYR 45.A N LEU 42.A O no hydrogen 2.997 N/A PHE 46.A N LEU 42.A O no hydrogen 3.040 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 3.452 N/A THR 48.A OG1 ASN 111.A O no hydrogen 2.978 N/A ARG 49.A NE ILE 26.A O no hydrogen 3.402 N/A ARG 49.A NH2 ILE 26.A O no hydrogen 3.546 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.921 N/A GLN 51.A N THR 48.A O no hydrogen 3.209 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.382 N/A ILE 52.A N THR 48.A O no hydrogen 3.337 N/A PHE 53.A N ARG 49.A O no hydrogen 3.082 N/A LEU 54.A N GLU 50.A O no hydrogen 2.966 N/A LYS 55.A N GLN 51.A O no hydrogen 3.167 N/A ILE 56.A N ILE 52.A O no hydrogen 3.113 N/A THR 57.A N PHE 53.A O no hydrogen 2.793 N/A THR 57.A OG1 PHE 53.A O no hydrogen 2.588 N/A ALA 58.A N LEU 54.A O no hydrogen 2.978 N/A GLU 59.A N LYS 55.A O no hydrogen 3.068 N/A GLY 60.A N ILE 56.A O no hydrogen 2.925 N/A TRP 61.A N THR 57.A O no hydrogen 2.931 N/A LYS 62.A N ALA 58.A O no hydrogen 3.032 N/A GLU 63.A N GLU 59.A O no hydrogen 2.925 N/A TRP 64.A N GLY 60.A O no hydrogen 2.893 N/A TRP 64.A NE1 THR 90.A OG1 no hydrogen 2.985 N/A SER 65.A N TRP 61.A O no hydrogen 2.906 N/A SER 65.A OG GLU 127.A OE1 no hydrogen 2.735 N/A ALA 66.A N LYS 62.A O no hydrogen 3.039 N/A GLU 67.A N GLU 63.A O no hydrogen 3.088 N/A LEU 68.A N TRP 64.A O no hydrogen 2.781 N/A CYS 69.A N SER 65.A O no hydrogen 2.773 N/A CYS 69.A SG SER 65.A O no hydrogen 3.265 N/A ALA 70.A N ALA 66.A O no hydrogen 3.024 N/A ARG 71.A N GLU 67.A O no hydrogen 3.257 N/A ARG 71.A NE GLU 67.A OE2 no hydrogen 2.597 N/A ARG 71.A NH2 GLU 67.A OE2 no hydrogen 2.984 N/A LEU 72.A N LEU 68.A O no hydrogen 2.898 N/A ARG 73.A N CYS 69.A O no hydrogen 2.872 N/A GLU 74.A N ARG 71.A O no hydrogen 3.192 N/A LEU 75.A N LEU 72.A O no hydrogen 3.031 N/A VAL 83.A N ALA 79.A O no hydrogen 3.082 N/A GLY 84.A N PRO 80.A O no hydrogen 2.906 N/A GLN 85.A N ASP 81.A O no hydrogen 3.036 N/A VAL 86.A N ALA 82.A O no hydrogen 3.231 N/A PHE 87.A N VAL 83.A O no hydrogen 3.168 N/A ALA 88.A N GLY 84.A O no hydrogen 2.936 N/A ALA 89.A N GLN 85.A O no hydrogen 3.046 N/A THR 90.A N VAL 86.A O no hydrogen 3.138 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.816 N/A THR 90.A OG1 PHE 87.A O no hydrogen 3.189 N/A LEU 91.A N PHE 87.A O no hydrogen 3.123 N/A ALA 92.A N ALA 88.A O no hydrogen 2.924 N/A ALA 93.A N ALA 89.A O no hydrogen 3.208 N/A ARG 94.A N LEU 91.A O no hydrogen 2.936 N/A ARG 94.A NE GLU 63.A OE1 no hydrogen 2.801 N/A ARG 94.A NH1 THR 90.A O no hydrogen 2.671 N/A ARG 94.A NH2 GLU 63.A OE2 no hydrogen 3.027 N/A CYS 98.A N ARG 94.A O no hydrogen 2.932 N/A CYS 98.A SG LEU 91.A O no hydrogen 3.248 N/A CYS 98.A SG ARG 94.A O no hydrogen 3.222 N/A ASP 99.A N PRO 95.A O no hydrogen 2.907 N/A LEU 100.A N LEU 96.A O no hydrogen 3.034 N/A LEU 101.A N PHE 97.A O no hydrogen 2.883 N/A ALA 102.A N CYS 98.A O no hydrogen 3.119 N/A GLN 103.A N ASP 99.A O no hydrogen 2.906 N/A ALA 104.A N LEU 100.A O no hydrogen 2.868 N/A LEU 106.A N GLN 103.A O no hydrogen 3.040 N/A ASN 107.A N GLN 103.A O no hydrogen 2.984 N/A ASN 107.A ND2 GLN 103.A OE1 no hydrogen 3.043 N/A LEU 108.A N ALA 104.A O no hydrogen 3.185 N/A ASN 111.A ND2 GLU 50.A OE2 no hydrogen 2.717 N/A SER 113.A N GLU 47.A OE2 no hydrogen 3.271 N/A SER 113.A OG SER 116.A OG no hydrogen 2.930 N/A SER 116.A N SER 113.A O no hydrogen 3.003 N/A SER 116.A N SER 113.A OG no hydrogen 3.262 N/A SER 116.A OG GLN 51.A OE1 no hydrogen 3.326 N/A SER 116.A OG SER 113.A OG no hydrogen 2.930 N/A VAL 117.A N SER 113.A O no hydrogen 3.014 N/A ARG 118.A N VAL 114.A O no hydrogen 2.844 N/A ARG 118.A NH1 GLU 115.A OE1 no hydrogen 3.095 N/A ARG 118.A NH1 GLU 115.A OE2 no hydrogen 3.380 N/A SER 119.A N GLU 115.A O no hydrogen 3.078 N/A SER 119.A OG GLU 115.A O no hydrogen 2.965 N/A PHE 120.A N SER 116.A O no hydrogen 2.913 N/A LYS 121.A N VAL 117.A O no hydrogen 2.871 N/A ILE 122.A N ARG 118.A O no hydrogen 3.093 N/A ALA 123.A N SER 119.A O no hydrogen 2.852 N/A THR 124.A N PHE 120.A O no hydrogen 2.818 N/A THR 124.A OG1 PHE 120.A O no hydrogen 3.256 N/A LEU 125.A N LYS 121.A O no hydrogen 2.799 N/A ASP 126.A N ILE 122.A O no hydrogen 3.077 N/A ASP 126.A N ALA 123.A O no hydrogen 3.245 N/A GLU 127.A N THR 124.A O no hydrogen 3.059 N/A VAL 128.A N THR 124.A O no hydrogen 3.148 N/A GLY 129.A N LEU 125.A O no hydrogen 3.067 N/A ARG 130.A N ASP 126.A O no hydrogen 2.977 N/A ILE 131.A N GLU 127.A O no hydrogen 2.791 N/A GLY 132.A N VAL 128.A O no hydrogen 2.747 N/A ALA 133.A N GLY 129.A O no hydrogen 2.875 N/A GLU 134.A N ILE 131.A O no hydrogen 3.122 N/A LEU 135.A N ILE 131.A O no hydrogen 3.204 N/A ARG 136.A N GLY 132.A O no hydrogen 2.948 N/A ARG 137.A N ALA 133.A O no hydrogen 3.098 N/A ARG 137.A NH2 LEU 72.A O no hydrogen 3.215 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.669 N/A LEU 138.A N GLU 134.A O no hydrogen 2.882 N/A LEU 139.A N LEU 135.A O no hydrogen 2.805 N/A GLY 140.A N ARG 136.A O no hydrogen 2.596 N/A ASP 142.A N GLN 145.A OE1 no hydrogen 2.930 N/A GLN 145.A N ASP 142.A OD1 no hydrogen 2.674 N/A ALA 146.A N ASP 142.A O no hydrogen 3.144 N/A VAL 147.A N GLU 143.A O no hydrogen 3.113 N/A ASP 148.A N THR 144.A O no hydrogen 2.989 N/A VAL 149.A N GLN 145.A O no hydrogen 3.010 N/A ILE 150.A N ALA 146.A O no hydrogen 3.033 N/A ALA 151.A N VAL 147.A O no hydrogen 2.767 N/A THR 152.A N ASP 148.A O no hydrogen 2.859 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.563 N/A ALA 153.A N VAL 149.A O no hydrogen 2.827 N/A THR 154.A N ILE 150.A O no hydrogen 2.930 N/A THR 154.A OG1 ILE 150.A O no hydrogen 3.039 N/A THR 154.A OG1 ALA 151.A O no hydrogen 3.121 N/A SER 155.A N ALA 151.A O no hydrogen 2.962 N/A SER 155.A OG ALA 151.A O no hydrogen 2.692 N/A LEU 156.A N THR 152.A O no hydrogen 2.837 N/A ALA 157.A N ALA 153.A O no hydrogen 2.817 N/A GLY 158.A N THR 154.A O no hydrogen 2.972 N/A ALA 159.A N SER 155.A O no hydrogen 3.103 N/A LEU 160.A N LEU 156.A O no hydrogen 2.920 N/A TRP 161.A N ALA 157.A O no hydrogen 3.038 N/A GLN 162.A N GLY 158.A O no hydrogen 3.240 N/A GLN 162.A NE2 ASP 99.A OD1 no hydrogen 2.756 N/A GLN 162.A NE2 GLY 158.A O no hydrogen 3.076 N/A MET 163.A N ALA 159.A O no hydrogen 3.017 N/A ALA 164.A N LEU 160.A O no hydrogen 2.908 N/A THR 165.A N GLN 162.A O no hydrogen 3.240 N/A THR 165.A OG1 TRP 161.A O no hydrogen 2.790 N/A ILE 170.A N GLY 167.A O no hydrogen 2.874 N/A GLN 171.A N GLY 167.A O no hydrogen 2.948 N/A THR 172.A N PRO 168.A O no hydrogen 3.133 N/A THR 172.A OG1 PRO 168.A O no hydrogen 3.272 N/A LEU 173.A N HIS 169.A O no hydrogen 3.122 N/A TYR 174.A N ILE 170.A O no hydrogen 2.804 N/A ARG 175.A N GLN 171.A O no hydrogen 3.220 N/A ARG 175.A NH1 GLN 171.A O no hydrogen 3.159 N/A SER 176.A N THR 172.A O no hydrogen 3.032 N/A SER 176.A N LEU 173.A O no hydrogen 3.261 N/A SER 176.A OG LEU 173.A O no hydrogen 2.971 N/A ASP 177.A N LEU 173.A O no hydrogen 3.237 N/A ARG 179.A N ASP 177.A OD1 no hydrogen 2.894 N/A ARG 179.A NE ASP 177.A OD1 no hydrogen 3.229 N/A ARG 179.A NH2 ASP 177.A OD2 no hydrogen 3.143 N/A LEU 180.A N ASP 177.A O no hydrogen 2.991 N/A ALA 183.A N LEU 180.A O no hydrogen 2.792 N/A VAL 184.A N ALA 181.A O no hydrogen 3.193 N/A ARG 190.A N GLU 186.A O no hydrogen 3.471 N/A LEU 191.A N VAL 187.A O no hydrogen 2.899 N/A ASN 192.A N GLU 188.A O no hydrogen 2.791 N/A ARG 193.A N PRO 189.A O no hydrogen 3.029 N/A VAL 194.A N ARG 190.A O no hydrogen 2.993 N/A LEU 195.A N LEU 191.A O no hydrogen 3.038 N/A GLY 196.A N ASN 192.A O no hydrogen 2.985 N/A ALA 197.A N ARG 193.A O no hydrogen 3.061 N/A LEU 198.A N VAL 194.A O no hydrogen 2.841 N/A LEU 199.A N LEU 195.A O no hydrogen 2.963 N/A ARG 200.A N GLY 196.A O no hydrogen 2.979 N/A GLY 201.A N ALA 197.A O no hydrogen 2.973 N/A ILE 202.A N LEU 198.A O no hydrogen 3.063 N/A ALA 203.A N LEU 199.A O no hydrogen 2.851 N/A ASP 204.A N ARG 200.A O no hydrogen 2.746 N/A GLY 205.A N ILE 202.A O no hydrogen 3.138 N/A