Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7emg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ARG 27.A O no hydrogen 2.653 N/A LYS 5.A N PHE 2.A O no hydrogen 3.234 N/A ILE 6.A N ASP 80.A OD2 no hydrogen 2.913 N/A VAL 7.A N LYS 30.A O no hydrogen 2.722 N/A LEU 8.A N ILE 81.A O no hydrogen 3.031 N/A VAL 9.A N ILE 32.A O no hydrogen 2.724 N/A THR 10.A N VAL 83.A O no hydrogen 3.299 N/A GLY 11.A N THR 34.A OG1 no hydrogen 2.966 N/A ALA 12.A N THR 34.A O no hydrogen 2.825 N/A ARG 18.A N ARG 14.A O no hydrogen 3.304 N/A ALA 19.A N GLY 15.A O no hydrogen 3.205 N/A ILE 20.A N ILE 16.A O no hydrogen 3.028 N/A ALA 21.A N GLY 17.A O no hydrogen 3.131 N/A GLU 22.A N ARG 18.A O no hydrogen 2.800 N/A THR 23.A N ALA 19.A O no hydrogen 2.901 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.731 N/A PHE 24.A N ILE 20.A O no hydrogen 3.170 N/A VAL 25.A N ALA 21.A O no hydrogen 3.249 N/A ALA 26.A N GLU 22.A O no hydrogen 3.040 N/A ARG 27.A N PHE 24.A O no hydrogen 3.314 N/A GLY 28.A N VAL 25.A O no hydrogen 3.341 N/A ALA 29.A N PHE 24.A O no hydrogen 3.101 N/A LYS 30.A N LYS 5.A O no hydrogen 3.023 N/A VAL 31.A N ASN 51.A O no hydrogen 3.346 N/A ILE 32.A N VAL 7.A O no hydrogen 2.697 N/A GLY 33.A N LYS 53.A O no hydrogen 3.138 N/A THR 34.A N VAL 9.A O no hydrogen 3.115 N/A ALA 35.A N PHE 55.A O no hydrogen 2.903 N/A GLY 40.A N SER 37.A OG no hydrogen 2.931 N/A ALA 41.A N SER 37.A O no hydrogen 2.762 N/A GLU 42.A N GLU 38.A O no hydrogen 3.201 N/A ALA 43.A N SER 39.A O no hydrogen 3.174 N/A ILE 44.A N GLY 40.A O no hydrogen 3.007 N/A SER 45.A N ALA 41.A O no hydrogen 2.998 N/A GLY 46.A N GLU 42.A O no hydrogen 3.018 N/A TYR 47.A N ALA 43.A O no hydrogen 3.375 N/A TYR 47.A OH ALA 12.A O no hydrogen 2.588 N/A LEU 48.A N ILE 44.A O no hydrogen 3.107 N/A GLY 49.A N SER 45.A O no hydrogen 3.293 N/A GLY 52.A N GLY 49.A O no hydrogen 3.434 N/A LYS 53.A N VAL 31.A O no hydrogen 3.248 N/A LYS 53.A NZ GLU 75.A OE1 no hydrogen 3.389 N/A LYS 53.A NZ GLU 75.A OE2 no hydrogen 2.474 N/A GLY 54.A N SER 45.A OG no hydrogen 2.557 N/A PHE 55.A N GLY 33.A O no hydrogen 2.964 N/A LEU 57.A N ALA 35.A O no hydrogen 2.450 N/A ASN 58.A N SER 64.A OG no hydrogen 2.794 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.243 N/A LYS 60.A NZ ASP 104.A OD1 no hydrogen 2.881 N/A ASP 61.A N ASN 58.A O no hydrogen 2.984 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 2.913 N/A GLN 63.A NE2 ASP 61.A OD1 no hydrogen 2.941 N/A SER 64.A OG ASN 58.A O no hydrogen 3.457 N/A ILE 65.A N ASP 61.A O no hydrogen 3.060 N/A ASP 66.A N ALA 62.A O no hydrogen 3.165 N/A SER 67.A N GLN 63.A O no hydrogen 3.018 N/A VAL 68.A N SER 64.A O no hydrogen 3.166 N/A LEU 69.A N ILE 65.A O no hydrogen 3.069 N/A ALA 70.A N ASP 66.A O no hydrogen 2.985 N/A SER 71.A N SER 67.A O no hydrogen 3.161 N/A SER 71.A OG SER 67.A O no hydrogen 3.559 N/A ILE 72.A N VAL 68.A O no hydrogen 2.947 N/A ARG 73.A N LEU 69.A O no hydrogen 2.967 N/A ARG 73.A NE GLU 78.A OE2 no hydrogen 2.998 N/A ARG 73.A NH2 ALA 119.A O no hydrogen 2.898 N/A ALA 74.A N ALA 70.A O no hydrogen 3.069 N/A ALA 74.A N SER 71.A O no hydrogen 3.152 N/A GLU 75.A N SER 71.A O no hydrogen 2.843 N/A PHE 76.A N ILE 72.A O no hydrogen 2.794 N/A GLY 77.A N ILE 72.A O no hydrogen 2.922 N/A ASP 80.A N ILE 6.A O no hydrogen 2.943 N/A ILE 81.A N ILE 6.A O no hydrogen 3.186 N/A LEU 82.A N ARG 131.A O no hydrogen 2.882 N/A VAL 83.A N LEU 8.A O no hydrogen 3.006 N/A ASN 84.A N ILE 133.A O no hydrogen 2.561 N/A ASN 84.A ND2 SER 117.A OG no hydrogen 3.376 N/A ASN 84.A ND2 THR 134.A OG1 no hydrogen 3.225 N/A ASN 85.A N THR 10.A OG1 no hydrogen 2.826 N/A ALA 86.A N THR 10.A OG1 no hydrogen 3.026 N/A ILE 88.A N ASN 109.A OD1 no hydrogen 3.066 N/A ASN 92.A N GLY 146.A O no hydrogen 2.749 N/A ASN 92.A ND2 GLU 101.A OE1 no hydrogen 2.807 N/A ARG 96.A N LEU 93.A O no hydrogen 2.720 N/A MET 97.A N LEU 94.A O no hydrogen 3.129 N/A LYS 98.A N GLU 101.A OE1 no hydrogen 2.973 N/A GLU 101.A N LYS 98.A O no hydrogen 2.833 N/A TRP 102.A N LYS 98.A O no hydrogen 3.371 N/A GLU 103.A N ASP 99.A O no hydrogen 2.903 N/A ASP 104.A N ASP 100.A O no hydrogen 2.912 N/A ILE 105.A N GLU 101.A O no hydrogen 3.432 N/A LEU 106.A N TRP 102.A O no hydrogen 3.318 N/A ASP 107.A N GLU 103.A O no hydrogen 2.938 N/A THR 108.A N ASP 104.A O no hydrogen 2.973 N/A THR 108.A OG1 ASP 104.A O no hydrogen 2.439 N/A ASN 109.A N ILE 105.A O no hydrogen 2.738 N/A ASN 109.A ND2 ILE 88.A O no hydrogen 2.869 N/A LEU 110.A N LEU 106.A O no hydrogen 2.997 N/A THR 111.A N LEU 106.A O no hydrogen 2.923 N/A THR 111.A OG1 LEU 106.A O no hydrogen 3.352 N/A SER 112.A OG THR 108.A O no hydrogen 2.554 N/A VAL 113.A N LEU 110.A O no hydrogen 2.972 N/A PHE 114.A N LEU 110.A O no hydrogen 3.400 N/A ARG 115.A N THR 111.A O no hydrogen 3.028 N/A ARG 115.A NH1 VAL 59.A O no hydrogen 3.360 N/A LEU 116.A N SER 112.A O no hydrogen 3.158 N/A SER 117.A N VAL 113.A O no hydrogen 3.132 N/A SER 117.A OG VAL 113.A O no hydrogen 2.545 N/A LYS 118.A N PHE 114.A O no hydrogen 3.137 N/A ALA 119.A N ARG 115.A O no hydrogen 3.015 N/A VAL 120.A N LEU 116.A O no hydrogen 3.086 N/A MET 121.A N SER 117.A O no hydrogen 3.116 N/A MET 124.A N VAL 120.A O no hydrogen 3.331 N/A MET 125.A N MET 121.A O no hydrogen 2.888 N/A LYS 126.A N CYS 122.A O no hydrogen 3.253 N/A LYS 127.A N ALA 123.A O no hydrogen 3.009 N/A LYS 127.A NZ ASP 80.A OD1 no hydrogen 2.683 N/A ARG 128.A N MET 125.A O no hydrogen 3.132 N/A PHE 129.A N MET 124.A O no hydrogen 3.251 N/A GLY 130.A N GLY 172.A O no hydrogen 3.132 N/A ARG 131.A N ASP 80.A O no hydrogen 3.292 N/A ARG 131.A NE LEU 211.A O no hydrogen 3.297 N/A ARG 131.A NE SER 213.A O no hydrogen 3.471 N/A ARG 131.A NH1 GLY 130.A O no hydrogen 3.026 N/A ARG 131.A NH2 SER 213.A O no hydrogen 3.093 N/A ILE 132.A N THR 174.A O no hydrogen 3.030 N/A ILE 133.A N LEU 82.A O no hydrogen 2.826 N/A THR 134.A N ASN 176.A O no hydrogen 3.178 N/A ILE 135.A N ASN 84.A O no hydrogen 2.717 N/A GLY 136.A N VAL 178.A O no hydrogen 2.750 N/A VAL 138.A N PRO 180.A O no hydrogen 2.751 N/A VAL 139.A N SER 137.A OG no hydrogen 3.078 N/A GLY 140.A N SER 137.A O no hydrogen 3.148 N/A THR 141.A N VAL 138.A O no hydrogen 2.952 N/A MET 142.A N VAL 138.A O no hydrogen 2.978 N/A GLY 143.A N VAL 139.A O no hydrogen 2.781 N/A ASN 144.A ND2 GLN 147.A OE1 no hydrogen 2.810 N/A GLN 147.A N ASN 144.A O no hydrogen 3.225 N/A GLN 147.A NE2 ASP 91.A OD1 no hydrogen 2.740 N/A ASN 149.A ND2 ARG 90.A O no hydrogen 3.073 N/A ASN 149.A ND2 GLU 101.A O no hydrogen 3.427 N/A TYR 150.A N ASN 149.A OD1 no hydrogen 2.608 N/A ALA 151.A N GLN 147.A O no hydrogen 2.815 N/A ALA 152.A N ALA 148.A O no hydrogen 2.987 N/A ALA 153.A N ASN 149.A O no hydrogen 3.090 N/A LYS 154.A N TYR 150.A O no hydrogen 2.851 N/A LYS 154.A NZ ILE 135.A O no hydrogen 2.621 N/A LYS 154.A NZ GLY 136.A O no hydrogen 3.373 N/A ALA 155.A N ALA 151.A O no hydrogen 2.749 N/A GLY 156.A N ALA 152.A O no hydrogen 2.843 N/A LEU 157.A N ALA 153.A O no hydrogen 3.095 N/A ILE 158.A N ALA 155.A O no hydrogen 3.358 N/A GLY 159.A N ALA 155.A O no hydrogen 3.485 N/A PHE 160.A N GLY 156.A O no hydrogen 2.933 N/A SER 161.A N LEU 157.A O no hydrogen 3.070 N/A SER 161.A OG LEU 157.A O no hydrogen 2.611 N/A LYS 162.A N ILE 158.A O no hydrogen 3.032 N/A SER 163.A N GLY 159.A O no hydrogen 3.364 N/A SER 163.A OG GLY 159.A O no hydrogen 3.243 N/A LEU 164.A N PHE 160.A O no hydrogen 2.929 N/A ALA 165.A N SER 161.A O no hydrogen 2.773 N/A ARG 166.A N LYS 162.A O no hydrogen 3.232 N/A GLU 167.A N SER 163.A O no hydrogen 3.234 N/A GLU 167.A N LEU 164.A O no hydrogen 2.892 N/A VAL 168.A N LEU 164.A O no hydrogen 3.148 N/A VAL 168.A N ALA 165.A O no hydrogen 3.411 N/A ARG 171.A N VAL 168.A O no hydrogen 3.181 N/A ILE 173.A N VAL 168.A O no hydrogen 3.344 N/A THR 174.A N GLY 130.A O no hydrogen 3.187 N/A VAL 175.A N THR 220.A OG1 no hydrogen 3.011 N/A ASN 176.A N ILE 132.A O no hydrogen 2.878 N/A ASN 176.A ND2 ILE 219.A O no hydrogen 2.759 N/A VAL 177.A N GLU 222.A O no hydrogen 2.990 N/A VAL 178.A N THR 134.A O no hydrogen 3.134 N/A ALA 179.A N LEU 224.A O no hydrogen 2.841 N/A GLY 181.A N VAL 226.A O no hydrogen 2.951 N/A GLU 184.A N GLY 199.A O no hydrogen 2.963 N/A ILE 189.A N ARG 186.A O no hydrogen 3.313 N/A LEU 190.A N ARG 186.A O no hydrogen 3.446 N/A SER 191.A N ALA 187.A O no hydrogen 2.777 N/A SER 192.A N ILE 189.A O no hydrogen 2.953 N/A VAL 193.A N LEU 190.A O no hydrogen 3.395 N/A ALA 195.A N GLY 228.A O no hydrogen 3.090 N/A ASN 196.A N VAL 193.A O no hydrogen 2.845 N/A ARG 197.A NH1 PRO 198.A O no hydrogen 2.790 N/A ARG 197.A NH1 GLU 203.A OE1 no hydrogen 3.003 N/A ARG 197.A NH2 GLU 203.A OE1 no hydrogen 3.210 N/A ARG 197.A NH2 GLU 203.A OE2 no hydrogen 2.970 N/A GLY 199.A N TYR 182.A O no hydrogen 2.671 N/A ASP 200.A N GLU 203.A OE1 no hydrogen 3.176 N/A GLU 203.A N ASP 200.A O no hydrogen 2.930 N/A ILE 204.A N ALA 201.A O no hydrogen 3.189 N/A ALA 205.A N ALA 201.A O no hydrogen 3.258 N/A SER 206.A N LYS 202.A O no hydrogen 2.843 N/A SER 206.A OG LYS 202.A O no hydrogen 2.935 N/A ALA 207.A N GLU 203.A O no hydrogen 3.471 N/A VAL 208.A N ILE 204.A O no hydrogen 2.956 N/A ALA 209.A N ALA 205.A O no hydrogen 2.744 N/A PHE 210.A N SER 206.A O no hydrogen 2.977 N/A LEU 211.A N ALA 207.A O no hydrogen 3.012 N/A ALA 212.A N VAL 208.A O no hydrogen 2.961 N/A SER 213.A N PHE 210.A O no hydrogen 3.220 N/A SER 213.A OG PHE 210.A O no hydrogen 2.611 N/A ALA 216.A N SER 213.A O no hydrogen 3.085 N/A ILE 219.A N ALA 216.A O no hydrogen 3.187 N/A GLY 221.A N VAL 175.A O no hydrogen 2.750 N/A GLU 222.A N ASN 176.A OD1 no hydrogen 3.055 N/A LEU 224.A N VAL 177.A O no hydrogen 2.823 N/A VAL 226.A N ALA 179.A O no hydrogen 3.074 N/A ASN 227.A ND2 TYR 231.A O no hydrogen 3.042 N/A GLY 229.A N ASN 227.A OD1 no hydrogen 2.708 N/A MET 230.A N ASN 227.A O no hydrogen 3.519 N/A