Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 7.A OD1 no hydrogen 3.364 N/A MET 8.A N SER 4.A O no hydrogen 3.024 N/A LEU 9.A N MET 5.A O no hydrogen 2.813 N/A LYS 10.A N ARG 6.A O no hydrogen 2.857 N/A ALA 11.A N ASP 7.A O no hydrogen 3.060 N/A GLY 12.A N MET 8.A O no hydrogen 3.037 N/A VAL 13.A N MET 8.A O no hydrogen 2.996 N/A GLY 16.A N HIS 38.A O no hydrogen 3.147 N/A THR 19.A N LYS 36.A O no hydrogen 3.339 N/A THR 19.A OG1 GLN 18.A OE1 no hydrogen 2.753 N/A ARG 20.A N GLN 18.A OE1 no hydrogen 2.606 N/A TYR 21.A N GLN 18.A O no hydrogen 3.111 N/A TRP 22.A N THR 19.A O no hydrogen 3.295 N/A ASN 23.A N THR 188.A O no hydrogen 3.010 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.873 N/A MET 26.A N ASN 23.A O no hydrogen 2.726 N/A LYS 27.A N PRO 24.A O no hydrogen 3.172 N/A ILE 30.A N LYS 27.A O no hydrogen 2.990 N/A PHE 31.A N ILE 39.A O no hydrogen 2.617 N/A ARG 34.A N VAL 37.A O no hydrogen 2.883 N/A ARG 34.A NH1 ALA 33.A O no hydrogen 2.774 N/A VAL 37.A N ARG 34.A O no hydrogen 3.267 N/A HIS 38.A N HIS 17.A O no hydrogen 3.035 N/A ILE 39.A N GLY 32.A O no hydrogen 2.857 N/A ILE 40.A N HIS 14.A O no hydrogen 2.626 N/A ASN 41.A N PHE 29.A O no hydrogen 2.951 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 3.208 N/A LYS 44.A N ASN 41.A O no hydrogen 2.945 N/A THR 45.A N ASN 41.A O no hydrogen 3.340 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.549 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.065 N/A VAL 46.A N LEU 42.A O no hydrogen 2.996 N/A MET 48.A N LYS 44.A O no hydrogen 3.338 N/A PHE 49.A N THR 45.A O no hydrogen 2.705 N/A ASN 50.A N VAL 46.A O no hydrogen 2.987 N/A GLU 51.A N PRO 47.A O no hydrogen 2.944 N/A ALA 52.A N MET 48.A O no hydrogen 2.873 N/A LEU 53.A N PHE 49.A O no hydrogen 2.893 N/A ALA 54.A N ASN 50.A O no hydrogen 2.980 N/A GLU 55.A N GLU 51.A O no hydrogen 3.175 N/A LEU 56.A N ALA 52.A O no hydrogen 2.914 N/A ASN 57.A N LEU 53.A O no hydrogen 2.891 N/A ASN 57.A ND2 THR 219.A O no hydrogen 3.245 N/A LYS 58.A N ALA 54.A O no hydrogen 3.069 N/A ILE 59.A N GLU 55.A O no hydrogen 3.132 N/A ALA 60.A N LEU 56.A O no hydrogen 2.991 N/A SER 61.A N ASN 57.A O no hydrogen 2.957 N/A SER 61.A OG ASN 57.A O no hydrogen 3.467 N/A SER 61.A OG LYS 58.A O no hydrogen 2.592 N/A ARG 62.A N LYS 58.A O no hydrogen 3.205 N/A LYS 63.A N ALA 60.A O no hydrogen 3.112 N/A GLY 64.A N ILE 59.A O no hydrogen 3.035 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 3.262 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.556 N/A LEU 67.A N ALA 159.A O no hydrogen 2.936 N/A PHE 68.A N PHE 89.A O no hydrogen 2.802 N/A VAL 69.A N PHE 161.A O no hydrogen 2.933 N/A GLY 70.A N VAL 91.A O no hydrogen 3.074 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 3.189 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.374 N/A LYS 72.A NZ ASP 203.A O no hydrogen 2.398 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 2.238 N/A ALA 75.A N LYS 72.A O no hydrogen 3.049 N/A VAL 79.A N ALA 75.A O no hydrogen 3.055 N/A LYS 80.A N SER 76.A O no hydrogen 3.134 N/A ASP 81.A N GLU 77.A O no hydrogen 3.011 N/A ALA 82.A N ALA 78.A O no hydrogen 3.098 N/A ALA 83.A N VAL 79.A O no hydrogen 3.093 N/A LEU 84.A N LYS 80.A O no hydrogen 3.048 N/A SER 85.A N ASP 81.A O no hydrogen 2.923 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.059 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.580 N/A ASP 87.A N LEU 84.A O no hydrogen 3.347 N/A GLN 88.A N ALA 83.A O no hydrogen 2.920 N/A PHE 89.A N ILE 66.A O no hydrogen 3.218 N/A PHE 90.A N GLY 149.A O no hydrogen 3.458 N/A VAL 91.A N PHE 68.A O no hydrogen 2.844 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.384 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.291 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.527 N/A MET 99.A N LEU 96.A O no hydrogen 2.944 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.947 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.316 N/A ASN 102.A N GLY 98.A O no hydrogen 2.839 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 3.044 N/A VAL 106.A N ASN 102.A O no hydrogen 3.122 N/A ARG 107.A N TRP 103.A O no hydrogen 2.744 N/A ARG 107.A NE LYS 104.A O no hydrogen 3.540 N/A GLN 108.A N LYS 104.A O no hydrogen 3.314 N/A GLN 108.A NE2 LYS 104.A O no hydrogen 3.598 N/A SER 109.A N THR 105.A O no hydrogen 3.382 N/A ILE 110.A N VAL 106.A O no hydrogen 3.113 N/A LYS 111.A N ARG 107.A O no hydrogen 2.992 N/A ARG 112.A N GLN 108.A O no hydrogen 3.083 N/A ARG 112.A NE GLU 139.A OE2 no hydrogen 3.027 N/A ARG 112.A NH2 GLU 139.A OE1 no hydrogen 3.543 N/A ARG 112.A NH2 GLU 139.A OE2 no hydrogen 3.254 N/A LEU 113.A N SER 109.A O no hydrogen 2.994 N/A LYS 114.A N ILE 110.A O no hydrogen 3.057 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.999 N/A ASP 115.A N LYS 111.A O no hydrogen 3.050 N/A LEU 116.A N ARG 112.A O no hydrogen 2.962 N/A GLU 117.A N LEU 113.A O no hydrogen 2.854 N/A THR 118.A N LYS 114.A O no hydrogen 3.001 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.196 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.775 N/A GLN 119.A N ASP 115.A O no hydrogen 2.964 N/A SER 120.A N LEU 116.A O no hydrogen 3.026 N/A SER 120.A OG GLU 117.A O no hydrogen 2.335 N/A GLN 121.A N GLU 117.A O no hydrogen 3.190 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.515 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.698 N/A ASP 122.A N THR 118.A O no hydrogen 2.875 N/A GLY 123.A N GLN 119.A O no hydrogen 2.952 N/A THR 124.A N GLN 119.A O no hydrogen 3.038 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.384 N/A LYS 127.A NZ GLY 123.A O no hydrogen 2.739 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.307 N/A ALA 133.A N THR 129.A O no hydrogen 2.989 N/A ALA 133.A N LYS 130.A O no hydrogen 3.007 N/A LEU 134.A N LYS 130.A O no hydrogen 3.007 N/A LEU 134.A N LYS 131.A O no hydrogen 3.156 N/A MET 135.A N LYS 131.A O no hydrogen 2.804 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.225 N/A ARG 138.A N LEU 134.A O no hydrogen 2.737 N/A GLU 139.A N MET 135.A O no hydrogen 2.814 N/A LEU 140.A N ARG 136.A O no hydrogen 2.827 N/A GLU 141.A N THR 137.A O no hydrogen 3.005 N/A LYS 142.A N ARG 138.A O no hydrogen 3.081 N/A LEU 143.A N GLU 139.A O no hydrogen 2.998 N/A GLU 144.A N LEU 140.A O no hydrogen 2.905 N/A ASN 145.A N GLU 141.A O no hydrogen 3.148 N/A SER 146.A N LYS 142.A O no hydrogen 3.179 N/A LEU 147.A N LEU 143.A O no hydrogen 2.977 N/A LYS 151.A NZ GLU 117.A OE1 no hydrogen 3.257 N/A LYS 151.A NZ GLU 117.A OE2 no hydrogen 3.430 N/A MET 153.A N ILE 150.A O no hydrogen 3.231 N/A ASP 158.A N LYS 65.A O no hydrogen 2.773 N/A ALA 159.A N LYS 65.A O no hydrogen 3.360 N/A LEU 160.A N PRO 181.A O no hydrogen 3.151 N/A PHE 161.A N LEU 67.A O no hydrogen 3.021 N/A VAL 162.A N PHE 183.A O no hydrogen 2.943 N/A ILE 163.A N VAL 69.A O no hydrogen 2.957 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.195 N/A GLU 168.A N ASP 164.A O no hydrogen 2.868 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.102 N/A ILE 172.A N GLU 168.A O no hydrogen 3.353 N/A LYS 173.A N HIS 169.A O no hydrogen 2.995 N/A GLU 174.A N ILE 170.A O no hydrogen 2.988 N/A ALA 175.A N ALA 171.A O no hydrogen 3.003 N/A ASN 176.A N ILE 172.A O no hydrogen 2.930 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.321 N/A ASN 177.A N LYS 173.A O no hydrogen 2.947 N/A LEU 178.A N GLU 174.A O no hydrogen 2.993 N/A GLY 179.A N ALA 175.A O no hydrogen 2.874 N/A ILE 180.A N ALA 175.A O no hydrogen 3.060 N/A PHE 183.A N LEU 160.A O no hydrogen 2.813 N/A ALA 184.A N PHE 197.A O no hydrogen 3.314 N/A ILE 185.A N VAL 162.A O no hydrogen 3.176 N/A VAL 186.A N ILE 199.A O no hydrogen 3.091 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.776 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.083 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.159 N/A ASP 196.A N VAL 182.A O no hydrogen 3.205 N/A PHE 197.A N VAL 182.A O no hydrogen 3.068 N/A ILE 199.A N ALA 184.A O no hydrogen 3.056 N/A GLY 201.A N VAL 186.A O no hydrogen 3.091 N/A ASN 202.A N VAL 13.A O no hydrogen 2.930 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.222 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.908 N/A VAL 209.A N ALA 205.A O no hydrogen 3.070 N/A THR 210.A N ILE 206.A O no hydrogen 2.981 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.487 N/A LEU 211.A N ARG 207.A O no hydrogen 2.959 N/A TYR 212.A N ALA 208.A O no hydrogen 2.950 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.385 N/A LEU 213.A N VAL 209.A O no hydrogen 2.899 N/A GLY 214.A N THR 210.A O no hydrogen 2.922 N/A ALA 215.A N LEU 211.A O no hydrogen 3.218 N/A VAL 216.A N TYR 212.A O no hydrogen 2.909 N/A ALA 217.A N LEU 213.A O no hydrogen 2.718 N/A ALA 218.A N GLY 214.A O no hydrogen 2.987 N/A THR 219.A N ALA 215.A O no hydrogen 3.058 N/A THR 219.A OG1 ALA 215.A O no hydrogen 2.771 N/A VAL 220.A N VAL 216.A O no hydrogen 3.060 N/A ARG 221.A N ALA 217.A O no hydrogen 2.881 N/A GLU 222.A N ALA 218.A O no hydrogen 2.849 N/A GLY 223.A N THR 219.A O no hydrogen 2.922 N/A ARG 224.A N VAL 220.A O no hydrogen 2.995 N/A SER 225.A N ARG 221.A O no hydrogen 2.957 N/A GLN 226.A N GLU 222.A O no hydrogen 2.988 N/A