Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ezj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LEU 42.A O no hydrogen 2.666 N/A ALA 5.A N THR 38.A OG1 no hydrogen 2.797 N/A PHE 7.A N ILE 36.A O no hydrogen 2.889 N/A ASP 9.A N SER 35.A OG no hydrogen 2.925 N/A THR 10.A N VAL 34.A O no hydrogen 2.929 N/A LEU 12.A N GLY 32.A O no hydrogen 2.861 N/A PHE 15.A N ASP 11.A O no hydrogen 3.088 N/A ILE 16.A N LEU 12.A O no hydrogen 3.020 N/A GLU 17.A N LYS 13.A O no hydrogen 2.949 N/A THR 18.A N SER 14.A O no hydrogen 2.943 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.874 N/A VAL 19.A N PHE 15.A O no hydrogen 2.935 N/A GLY 20.A N ILE 16.A O no hydrogen 2.947 N/A ALA 21.A N GLU 17.A O no hydrogen 3.131 N/A ASN 22.A N THR 18.A O no hydrogen 3.098 N/A ASN 22.A ND2 TYR 47.A OH no hydrogen 2.697 N/A LEU 23.A N VAL 19.A O no hydrogen 2.918 N/A LYS 25.A N GLY 20.A O no hydrogen 2.896 N/A LYS 25.A NZ ASP 68.A OD1 no hydrogen 2.332 N/A THR 26.A N ASP 68.A O no hydrogen 3.220 N/A ILE 28.A N LEU 70.A O no hydrogen 3.080 N/A GLN 31.A N TYR 60.A OH no hydrogen 2.946 N/A GLY 32.A N GLN 31.A OE1 no hydrogen 2.832 N/A SER 35.A OG ASP 9.A OD1 no hydrogen 3.484 N/A ILE 36.A N PHE 7.A O no hydrogen 2.983 N/A ARG 37.A N MET 79.A O no hydrogen 3.163 N/A ARG 37.A NE GLU 78.A OE2 no hydrogen 3.047 N/A ARG 37.A NH2 GLU 78.A OE1 no hydrogen 3.489 N/A THR 38.A N ALA 5.A O no hydrogen 2.856 N/A THR 38.A OG1 ALA 5.A O no hydrogen 3.257 N/A MET 39.A N THR 81.A O no hydrogen 2.844 N/A LEU 42.A N PHE 3.A O no hydrogen 3.012 N/A ASN 43.A N GLN 46.A OE1 no hydrogen 2.805 N/A GLN 46.A N ASN 43.A OD1 no hydrogen 3.032 N/A TYR 47.A N ASN 43.A O no hydrogen 2.782 N/A TYR 48.A N GLU 44.A O no hydrogen 2.920 N/A GLN 49.A N ARG 45.A O no hydrogen 2.893 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.167 N/A GLN 49.A NE2 ASN 53.A OD1 no hydrogen 3.017 N/A LEU 50.A N GLN 46.A O no hydrogen 2.825 N/A PHE 51.A N TYR 47.A O no hydrogen 3.079 N/A LEU 52.A N TYR 48.A O no hydrogen 3.121 N/A ASN 53.A N GLN 49.A O no hydrogen 3.055 N/A ASN 53.A ND2 ASN 112.A OD1 no hydrogen 2.844 N/A ASN 53.A ND2 THR 122.A OG1 no hydrogen 3.332 N/A LEU 54.A N LEU 50.A O no hydrogen 2.875 N/A LEU 55.A N PHE 51.A O no hydrogen 3.042 N/A GLU 56.A N LEU 52.A O no hydrogen 2.874 N/A ALA 57.A N ASN 53.A O no hydrogen 3.177 N/A GLN 58.A N LEU 54.A O no hydrogen 3.319 N/A GLY 59.A N GLU 56.A O no hydrogen 3.137 N/A TYR 60.A N LEU 55.A O no hydrogen 2.796 N/A TYR 60.A OH GLN 31.A O no hydrogen 3.188 N/A ALA 61.A N VAL 73.A O no hydrogen 2.597 N/A VAL 63.A N LYS 71.A O no hydrogen 2.800 N/A MET 65.A N VAL 69.A O no hydrogen 2.920 N/A LEU 70.A N THR 26.A O no hydrogen 2.883 N/A LYS 71.A N VAL 63.A O no hydrogen 2.993 N/A VAL 72.A N ILE 28.A O no hydrogen 2.827 N/A VAL 73.A N ALA 61.A O no hydrogen 2.782 N/A SER 75.A N GLY 59.A O no hydrogen 2.858 N/A VAL 80.A N GLY 123.A O no hydrogen 2.814 N/A THR 81.A N ARG 37.A O no hydrogen 3.090 N/A THR 81.A OG1 LEU 121.A O no hydrogen 3.031 N/A LYS 82.A N LEU 121.A O no hydrogen 2.957 N/A VAL 83.A N THR 40.A OG1 no hydrogen 3.046 N/A VAL 84.A N ILE 119.A O no hydrogen 2.728 N/A VAL 86.A N ASN 117.A O no hydrogen 3.442 N/A ARG 87.A N ASP 139.A OD1 no hydrogen 3.191 N/A ARG 87.A N ASP 139.A OD2 no hydrogen 2.985 N/A ASN 88.A N ASP 139.A OD1 no hydrogen 2.856 N/A ASN 88.A ND2 ASP 139.A O no hydrogen 2.828 N/A VAL 91.A N ASN 117.A OD1 no hydrogen 3.298 N/A GLU 93.A N SER 90.A O no hydrogen 3.155 N/A LEU 94.A N VAL 91.A O no hydrogen 3.098 N/A ALA 95.A N ARG 92.A O no hydrogen 3.326 N/A LEU 98.A N LEU 94.A O no hydrogen 2.932 N/A ARG 99.A N ALA 95.A O no hydrogen 2.838 N/A GLN 100.A N PRO 96.A O no hydrogen 3.075 N/A MET 101.A N ILE 97.A O no hydrogen 2.963 N/A ILE 102.A N LEU 98.A O no hydrogen 3.144 N/A ASP 103.A N ARG 99.A O no hydrogen 3.234 N/A ASP 103.A N GLN 100.A O no hydrogen 3.181 N/A SER 104.A N MET 101.A O no hydrogen 3.342 N/A ALA 105.A N MET 101.A O no hydrogen 3.249 N/A ASN 109.A ND2 GLY 106.A O no hydrogen 3.184 N/A VAL 110.A N THR 122.A O no hydrogen 2.810 N/A ASN 112.A N MET 120.A O no hydrogen 2.810 N/A ASP 114.A N VAL 118.A O no hydrogen 2.974 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.885 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.879 N/A ASN 117.A N ASP 114.A O no hydrogen 2.926 N/A ASN 117.A ND2 VAL 86.A O no hydrogen 3.367 N/A ASN 117.A ND2 VAL 89.A O no hydrogen 3.010 N/A ILE 119.A N VAL 84.A O no hydrogen 3.024 N/A MET 120.A N ASN 112.A O no hydrogen 2.767 N/A LEU 121.A N LYS 82.A O no hydrogen 2.773 N/A THR 122.A N VAL 110.A O no hydrogen 2.939 N/A GLY 123.A N VAL 80.A O no hydrogen 3.006 N/A ARG 124.A N ASN 109.A OD1 no hydrogen 3.117 N/A ALA 125.A N GLU 78.A O no hydrogen 2.881 N/A SER 126.A N GLY 76.A O no hydrogen 3.115 N/A SER 126.A OG GLY 76.A O no hydrogen 3.030 N/A VAL 128.A N ARG 124.A O no hydrogen 2.866 N/A GLU 129.A N ALA 125.A O no hydrogen 2.749 N/A ARG 130.A N SER 126.A O no hydrogen 3.165 N/A LEU 131.A N VAL 127.A O no hydrogen 3.039 N/A THR 132.A N VAL 128.A O no hydrogen 2.986 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.717 N/A GLU 133.A N GLU 129.A O no hydrogen 2.994 N/A VAL 134.A N ARG 130.A O no hydrogen 3.236 N/A ILE 135.A N LEU 131.A O no hydrogen 3.151 N/A GLN 136.A N THR 132.A O no hydrogen 2.949 N/A ARG 137.A N GLU 133.A O no hydrogen 3.084 N/A VAL 138.A N VAL 134.A O no hydrogen 3.004 N/A ASP 139.A N ILE 135.A O no hydrogen 2.863 N/A HIS 140.A N GLN 136.A O no hydrogen 2.877 N/A ALA 141.A N ARG 137.A O no hydrogen 2.979 N/A GLY 142.A N VAL 138.A O no hydrogen 3.180 N/A GLY 142.A N ASP 139.A O no hydrogen 3.048 N/A ASN 143.A N HIS 140.A O no hydrogen 3.262 N/A THR 145.A OG1 GLY 182.A O no hydrogen 3.189 N/A GLU 147.A N VAL 180.A O no hydrogen 3.054 N/A ILE 149.A N VAL 178.A O no hydrogen 2.855 N/A LEU 151.A N ASN 176.A O no hydrogen 3.369 N/A ASP 152.A N ASP 198.A OD2 no hydrogen 2.736 N/A ALA 154.A N ASP 198.A OD1 no hydrogen 3.424 N/A ALA 156.A N ASN 176.A OD1 no hydrogen 2.880 N/A SER 157.A OG GLU 173.A OE2 no hydrogen 3.083 N/A GLU 158.A N SER 155.A O no hydrogen 3.198 N/A ILE 159.A N SER 155.A O no hydrogen 3.216 N/A ALA 160.A N ALA 156.A O no hydrogen 2.788 N/A ARG 161.A N SER 157.A O no hydrogen 2.993 N/A VAL 162.A N GLU 158.A O no hydrogen 2.794 N/A LEU 163.A N ILE 159.A O no hydrogen 3.297 N/A GLU 164.A N ALA 160.A O no hydrogen 2.961 N/A SER 165.A N ARG 161.A O no hydrogen 2.507 N/A VAL 170.A N ILE 179.A O no hydrogen 3.078 N/A ASP 172.A N SER 177.A O no hydrogen 2.809 N/A ARG 174.A N ASP 172.A OD1 no hydrogen 3.003 N/A THR 175.A N ASP 172.A OD1 no hydrogen 3.361 N/A THR 175.A OG1 SER 177.A OG no hydrogen 2.790 N/A ASN 176.A ND2 LEU 151.A O no hydrogen 3.292 N/A ASN 176.A ND2 ALA 154.A O no hydrogen 3.084 N/A SER 177.A N ASP 172.A O no hydrogen 3.260 N/A SER 177.A OG THR 175.A O no hydrogen 3.087 N/A SER 177.A OG THR 175.A OG1 no hydrogen 2.790 N/A VAL 178.A N ILE 149.A O no hydrogen 2.910 N/A ILE 179.A N VAL 170.A O no hydrogen 2.657 N/A VAL 180.A N GLU 147.A O no hydrogen 3.090 N/A SER 181.A N GLN 168.A O no hydrogen 3.267 N/A GLY 182.A N THR 145.A O no hydrogen 3.148 N/A THR 186.A N ASP 183.A OD1 no hydrogen 3.300 N/A THR 186.A OG1 ASP 183.A OD1 no hydrogen 2.651 N/A ARG 187.A N ASP 183.A O no hydrogen 2.930 N/A ARG 187.A NE GLY 182.A O no hydrogen 3.107 N/A ARG 187.A NH1 GLU 147.A OE1 no hydrogen 3.452 N/A ASP 188.A N PRO 184.A O no hydrogen 3.039 N/A LYS 189.A N ALA 185.A O no hydrogen 3.206 N/A MET 190.A N THR 186.A O no hydrogen 3.171 N/A ARG 191.A N ARG 187.A O no hydrogen 2.619 N/A ARG 191.A NH2 ASP 188.A OD1 no hydrogen 2.997 N/A ARG 192.A N ASP 188.A O no hydrogen 3.128 N/A LEU 193.A N LYS 189.A O no hydrogen 3.183 N/A ILE 194.A N MET 190.A O no hydrogen 3.067 N/A ARG 195.A N ARG 191.A O no hydrogen 2.983 N/A ARG 196.A N ARG 192.A O no hydrogen 3.122 N/A ARG 196.A N LEU 193.A O no hydrogen 3.235 N/A LEU 197.A N ILE 194.A O no hydrogen 3.175 N/A