Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 166.A O no hydrogen 2.827 N/A PHE 6.A N LYS 111.A O no hydrogen 3.008 N/A ILE 7.A N ILE 168.A O no hydrogen 2.670 N/A PHE 8.A N GLY 113.A O no hydrogen 2.801 N/A ASP 9.A N ILE 170.A O no hydrogen 3.087 N/A LEU 10.A N ASP 9.A OD1 no hydrogen 2.667 N/A GLY 12.A N THR 15.A O no hydrogen 2.787 N/A VAL 13.A N LEU 10.A O no hydrogen 3.199 N/A ILE 14.A N LEU 10.A O no hydrogen 2.910 N/A THR 15.A N LEU 10.A O no hydrogen 3.340 N/A THR 15.A OG1 ASP 93.A O no hydrogen 2.743 N/A THR 17.A N ASP 11.A OD1 no hydrogen 3.012 N/A ALA 18.A N ASP 11.A OD1 no hydrogen 3.082 N/A HIS 21.A N THR 17.A O no hydrogen 3.009 N/A TYR 22.A N ALA 18.A O no hydrogen 3.000 N/A MET 23.A N TYR 19.A O no hydrogen 2.916 N/A ALA 24.A N TYR 20.A O no hydrogen 3.043 N/A TRP 25.A N HIS 21.A O no hydrogen 2.712 N/A ARG 26.A N.A TYR 22.A O no hydrogen 2.803 N/A ARG 26.A N.B TYR 22.A O no hydrogen 2.812 N/A ARG 26.A NH1.A TYR 22.A OH no hydrogen 3.445 N/A LYS 27.A N MET 23.A O no hydrogen 3.330 N/A ALA 29.A N TRP 25.A O no hydrogen 2.762 N/A HIS 30.A N ARG 26.A O.A no hydrogen 3.003 N/A HIS 30.A N ARG 26.A O.B no hydrogen 2.999 N/A LYS 31.A N LEU 28.A O no hydrogen 3.173 N/A LYS 31.A NZ GLU 77.A OE1 no hydrogen 2.417 N/A VAL 32.A N ALA 29.A O no hydrogen 2.903 N/A GLY 33.A N HIS 30.A O no hydrogen 3.250 N/A ILE 34.A N ALA 29.A O no hydrogen 3.081 N/A PHE 40.A N ASP 37.A OD1 no hydrogen 2.657 N/A ASN 41.A N ASP 37.A O no hydrogen 2.938 N/A GLU 42.A N LYS 39.A O no hydrogen 3.111 N/A SER 43.A N PHE 40.A O no hydrogen 2.742 N/A SER 43.A OG PHE 40.A O no hydrogen 3.004 N/A LEU 44.A N ASN 41.A O no hydrogen 2.762 N/A LYS 45.A N ASN 41.A O no hydrogen 3.178 N/A LYS 45.A NZ ASP 11.A OD2 no hydrogen 2.728 N/A LYS 45.A NZ ASP 172.A OD2 no hydrogen 2.946 N/A ILE 47.A N LEU 44.A O no hydrogen 3.064 N/A SER 48.A N ASN 146.A OD1 no hydrogen 2.911 N/A SER 52.A N SER 48.A O no hydrogen 2.818 N/A SER 52.A OG ILE 47.A O no hydrogen 2.947 N/A SER 52.A OG SER 48.A O no hydrogen 2.668 N/A LEU 53.A N ARG 49.A O no hydrogen 3.060 N/A ASP 54.A N MET 50.A O no hydrogen 3.080 N/A ARG 55.A N GLU 51.A O no hydrogen 2.992 N/A ARG 55.A NE GLU 51.A OE2 no hydrogen 3.019 N/A ARG 55.A NH1 SER 43.A O no hydrogen 3.178 N/A ILE 56.A N SER 52.A O no hydrogen 3.104 N/A LEU 57.A N LEU 53.A O no hydrogen 2.979 N/A GLU 58.A N.A ASP 54.A O no hydrogen 2.807 N/A GLU 58.A N.B ASP 54.A O no hydrogen 2.827 N/A PHE 59.A N ARG 55.A O no hydrogen 3.066 N/A GLY 60.A N LEU 57.A O no hydrogen 2.925 N/A ASN 61.A N GLU 58.A O.A no hydrogen 2.705 N/A ASN 61.A N GLU 58.A O.B no hydrogen 2.876 N/A LYS 62.A N LEU 57.A O no hydrogen 2.947 N/A LYS 62.A NZ VAL 32.A O no hydrogen 2.708 N/A LYS 63.A NZ TYR 64.A OH no hydrogen 3.322 N/A SER 65.A N LYS 62.A O no hydrogen 3.256 N/A GLU 70.A N SER 67.A OG no hydrogen 3.244 N/A LYS 71.A N SER 67.A O no hydrogen 2.945 N/A LYS 71.A NZ LYS 63.A O no hydrogen 3.143 N/A LYS 71.A NZ PHE 66.A O no hydrogen 3.109 N/A LYS 71.A NZ GLU 68.A OE2 no hydrogen 2.602 N/A VAL 72.A N GLU 68.A O no hydrogen 2.606 N/A ARG 73.A N.A GLU 69.A O no hydrogen 2.925 N/A ARG 73.A N.B GLU 69.A O no hydrogen 2.908 N/A ARG 73.A NH1.A GLU 77.A OE2 no hydrogen 2.867 N/A MET 74.A N GLU 70.A O no hydrogen 3.021 N/A ALA 75.A N LYS 71.A O no hydrogen 2.834 N/A GLU 76.A N VAL 72.A O no hydrogen 3.042 N/A GLU 77.A N ARG 73.A O.A no hydrogen 3.209 N/A GLU 77.A N ARG 73.A O.B no hydrogen 3.365 N/A LYS 78.A N MET 74.A O no hydrogen 3.161 N/A LYS 78.A NZ HIS 21.A ND1 no hydrogen 3.075 N/A ASN 79.A N ALA 75.A O no hydrogen 2.792 N/A ASN 80.A N GLU 76.A O no hydrogen 2.883 N/A TYR 81.A N GLU 77.A O no hydrogen 3.194 N/A TYR 82.A N LYS 78.A O no hydrogen 2.811 N/A VAL 83.A N ASN 79.A O no hydrogen 2.748 N/A SER 84.A N ASN 80.A O no hydrogen 3.129 N/A LEU 85.A N TYR 81.A O no hydrogen 3.250 N/A ILE 86.A N TYR 82.A O no hydrogen 2.978 N/A ASP 87.A N VAL 83.A O no hydrogen 3.121 N/A GLU 88.A N LEU 85.A O no hydrogen 3.348 N/A ILE 89.A N ILE 86.A O no hydrogen 3.042 N/A THR 90.A N ASP 93.A OD2 no hydrogen 3.027 N/A ASN 92.A N THR 90.A OG1 no hydrogen 3.302 N/A ASP 93.A N THR 90.A O no hydrogen 3.168 N/A ILE 94.A N SER 91.A O no hydrogen 3.189 N/A LEU 95.A N ILE 14.A O no hydrogen 2.952 N/A ILE 98.A N LEU 95.A O no hydrogen 3.222 N/A LEU 101.A N GLY 97.A O no hydrogen 3.079 N/A LEU 102.A N ILE 98.A O no hydrogen 2.752 N/A ILE 103.A N GLU 99.A O no hydrogen 2.984 N/A ASP 104.A N SER 100.A O no hydrogen 3.092 N/A VAL 105.A N LEU 101.A O no hydrogen 2.917 N/A LYS 106.A N LEU 102.A O no hydrogen 3.275 N/A SER 107.A N ILE 103.A O no hydrogen 2.917 N/A SER 107.A OG ILE 103.A O no hydrogen 3.267 N/A ASN 108.A N ASP 104.A O no hydrogen 3.112 N/A ASN 108.A N VAL 105.A O no hydrogen 3.100 N/A ASN 109.A N LYS 106.A O no hydrogen 3.057 N/A ILE 110.A N VAL 105.A O no hydrogen 3.245 N/A LYS 111.A N GLU 4.A O no hydrogen 3.140 N/A ILE 112.A N ASP 135.A OD2 no hydrogen 2.963 N/A GLY 113.A N PHE 6.A O no hydrogen 2.900 N/A LEU 114.A N PHE 136.A O no hydrogen 3.115 N/A SER 115.A N PHE 8.A O no hydrogen 2.712 N/A SER 115.A OG ILE 152.A O no hydrogen 2.752 N/A SER 115.A OG SER 156.A OG no hydrogen 2.628 N/A SER 118.A N SER 116.A OG no hydrogen 3.381 N/A ASN 120.A N SER 118.A OG no hydrogen 2.985 N/A ASN 120.A ND2 ASN 79.A OD1 no hydrogen 2.895 N/A ALA 121.A N SER 118.A O no hydrogen 3.245 N/A ASN 123.A ND2 ASP 87.A OD1 no hydrogen 3.167 N/A VAL 124.A N ASN 120.A O no hydrogen 3.107 N/A LEU 125.A N ALA 121.A O no hydrogen 2.961 N/A ASN 126.A N ILE 122.A O no hydrogen 3.027 N/A HIS 127.A N ASN 123.A O no hydrogen 3.200 N/A HIS 127.A ND1 ASN 123.A O no hydrogen 2.778 N/A LEU 128.A N VAL 124.A O no hydrogen 2.981 N/A GLY 129.A N LEU 125.A O no hydrogen 2.868 N/A ILE 130.A N LEU 125.A O no hydrogen 3.075 N/A LYS 133.A N.A ILE 130.A O no hydrogen 3.051 N/A LYS 133.A N.B ILE 130.A O no hydrogen 3.116 N/A LYS 133.A NZ.A ASP 132.A OD2.A no hydrogen 3.150 N/A PHE 134.A N SER 131.A O no hydrogen 3.246 N/A ASP 135.A N ILE 112.A O no hydrogen 2.930 N/A ALA 138.A N LEU 114.A O no hydrogen 3.096 N/A GLY 141.A N ASP 139.A OD1 no hydrogen 2.705 N/A LYS 142.A N ASP 139.A O no hydrogen 3.090 N/A CYS 143.A N ALA 140.A O no hydrogen 3.153 N/A CYS 143.A SG ASN 145.A O no hydrogen 3.098 N/A LYS 144.A N GLU 151.A OE1 no hydrogen 2.812 N/A ASN 145.A ND2 GLU 151.A OE2 no hydrogen 2.755 N/A ASN 146.A ND2 SER 48.A OG no hydrogen 3.022 N/A LYS 147.A NZ ASP 9.A OD2 no hydrogen 3.084 N/A LYS 147.A NZ GLU 171.A OE2 no hydrogen 2.919 N/A HIS 149.A N ASN 146.A O no hydrogen 2.908 N/A GLU 151.A N HIS 149.A ND1 no hydrogen 3.119 N/A PHE 153.A N PRO 150.A O no hydrogen 3.105 N/A LEU 154.A N PRO 150.A O no hydrogen 3.002 N/A MET 155.A N GLU 151.A O no hydrogen 2.818 N/A SER 156.A OG LEU 114.A O no hydrogen 3.110 N/A SER 156.A OG SER 115.A OG no hydrogen 2.628 N/A ALA 157.A N PHE 153.A O no hydrogen 3.320 N/A LYS 158.A N LEU 154.A O no hydrogen 2.858 N/A GLY 159.A N MET 155.A O no hydrogen 2.842 N/A LEU 160.A N SER 156.A O no hydrogen 2.861 N/A ASN 161.A N LYS 158.A O no hydrogen 2.959 N/A VAL 162.A N ALA 157.A O no hydrogen 2.928 N/A ASN 163.A N GLU 4.A OE1 no hydrogen 2.934 N/A GLN 165.A N ASN 163.A OD1 no hydrogen 3.024 N/A ASN 166.A N ASN 163.A O no hydrogen 2.884 N/A CYS 167.A N PRO 164.A O no hydrogen 2.914 N/A CYS 167.A SG ASN 163.A O no hydrogen 3.300 N/A ILE 168.A N ALA 5.A O no hydrogen 2.830 N/A GLY 169.A N PHE 186.A O no hydrogen 2.784 N/A ILE 170.A N ILE 7.A O no hydrogen 2.925 N/A GLU 171.A N VAL 188.A O no hydrogen 2.922 N/A ASP 172.A N GLU 171.A OE1 no hydrogen 2.754 N/A ILE 177.A N ALA 173.A O no hydrogen 3.121 N/A ASP 178.A N SER 174.A O no hydrogen 2.962 N/A ALA 179.A N ALA 175.A O no hydrogen 2.997 N/A ILE 180.A N GLY 176.A O no hydrogen 2.901 N/A ASN 181.A N ILE 177.A O no hydrogen 3.013 N/A ASN 181.A ND2 LYS 198.A O no hydrogen 2.820 N/A SER 182.A N ASP 178.A O no hydrogen 2.829 N/A SER 182.A OG ASP 178.A O no hydrogen 3.010 N/A ALA 183.A N ALA 179.A O no hydrogen 2.903 N/A ALA 183.A N ILE 180.A O no hydrogen 3.036 N/A ASN 184.A N ASN 181.A O no hydrogen 2.934 N/A MET 185.A N ILE 180.A O no hydrogen 3.240 N/A PHE 186.A N CYS 167.A O no hydrogen 3.096 N/A SER 187.A N ASN 200.A OD1 no hydrogen 2.829 N/A SER 187.A OG ASN 181.A OD1 no hydrogen 2.729 N/A SER 187.A OG ASN 200.A OD1 no hydrogen 3.161 N/A VAL 188.A N GLY 169.A O no hydrogen 2.780 N/A GLY 189.A N LEU 201.A O no hydrogen 2.740 N/A VAL 190.A N GLU 171.A O no hydrogen 2.916 N/A GLY 191.A N VAL 203.A O no hydrogen 2.985 N/A GLU 194.A N ASN 192.A OD1 no hydrogen 3.153 N/A LEU 196.A N ASN 192.A O no hydrogen 3.175 N/A LEU 196.A N TYR 193.A O no hydrogen 3.177 N/A LYS 197.A NZ GLU 194.A O no hydrogen 3.281 N/A LYS 197.A NZ GLU 194.A OE2 no hydrogen 2.589 N/A ALA 199.A N LEU 196.A O no hydrogen 3.053 N/A ASN 200.A N SER 187.A O no hydrogen 3.055 N/A ASN 200.A N SER 187.A OG no hydrogen 2.878 N/A LEU 201.A N SER 187.A O no hydrogen 3.099 N/A VAL 203.A N GLY 189.A O no hydrogen 2.828 N/A THR 206.A OG1 PRO 96.A O no hydrogen 2.575 N/A GLN 208.A N SER 205.A O no hydrogen 2.854 N/A LEU 209.A N THR 206.A O no hydrogen 3.127 N/A LYS 210.A N GLN 208.A O no hydrogen 2.942 N/A ILE 214.A N LYS 210.A O no hydrogen 2.895 N/A GLN 215.A N PHE 211.A O no hydrogen 2.891 N/A GLU 216.A N GLU 212.A O no hydrogen 2.928 N/A LYS 217.A N TYR 213.A O no hydrogen 3.083 N/A LYS 217.A NZ GLU 220.A OE2 no hydrogen 3.556 N/A TYR 218.A N ILE 214.A O no hydrogen 2.833 N/A TYR 218.A OH GLN 165.A O no hydrogen 3.341 N/A ASN 219.A N GLN 215.A O no hydrogen 2.950 N/A GLU 220.A N GLU 216.A O no hydrogen 3.238 N/A TYR 221.A N LYS 217.A O no hydrogen 3.120 N/A ILE 222.A N TYR 218.A O no hydrogen 2.966 N/A VAL 223.A N ASN 219.A O no hydrogen 3.182 N/A ARG 224.A N GLU 220.A O no hydrogen 3.163 N/A ARG 225.A N TYR 221.A O no hydrogen 2.568 N/A ARG 225.A NH2 GLN 165.A O no hydrogen 3.123 N/A