Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gpw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 2.741 N/A ARG 2.A N ASP 44.A OD2 no hydrogen 2.685 N/A ARG 2.A NH1 GLU 33.A OE2 no hydrogen 2.820 N/A ILE 3.A N SER 31.A O no hydrogen 2.845 N/A GLY 4.A N LEU 45.A O no hydrogen 3.028 N/A ILE 5.A N GLU 33.A O no hydrogen 2.735 N/A ILE 6.A N PHE 47.A O no hydrogen 3.167 N/A SER 7.A N VAL 35.A O no hydrogen 3.298 N/A ASN 15.A N ASN 12.A OD1 no hydrogen 2.893 N/A TYR 17.A N ILE 13.A O no hydrogen 2.978 N/A ARG 18.A N MET 14.A O no hydrogen 2.683 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 2.889 N/A GLY 19.A N ASN 15.A O no hydrogen 2.699 N/A VAL 20.A N LEU 16.A O no hydrogen 2.801 N/A LYS 21.A N TYR 17.A O no hydrogen 2.822 N/A ARG 22.A N ARG 18.A O no hydrogen 2.800 N/A ALA 23.A N GLY 19.A O no hydrogen 2.972 N/A ALA 23.A N VAL 20.A O no hydrogen 3.143 N/A SER 24.A N VAL 20.A O no hydrogen 2.735 N/A SER 24.A OG VAL 20.A O no hydrogen 3.201 N/A SER 24.A OG LYS 21.A O no hydrogen 3.134 N/A PHE 27.A N GLU 25.A O no hydrogen 2.589 N/A SER 31.A N MET 1.A O no hydrogen 2.956 N/A GLU 33.A N ILE 3.A O no hydrogen 2.797 N/A VAL 35.A N ILE 5.A O no hydrogen 2.878 N/A ARG 39.A NH1 GLU 33.A OE1 no hydrogen 3.456 N/A ARG 39.A NH2 LEU 34.A O no hydrogen 3.031 N/A TYR 43.A OH GLU 33.A OE1 no hydrogen 3.282 N/A ASP 44.A N ARG 2.A O no hydrogen 3.012 N/A LEU 45.A N ARG 2.A O no hydrogen 3.417 N/A LEU 46.A N TYR 79.A O no hydrogen 3.332 N/A PHE 47.A N GLY 4.A O no hydrogen 2.986 N/A ILE 48.A N VAL 81.A O no hydrogen 2.785 N/A VAL 51.A N PRO 10.A O no hydrogen 2.881 N/A PHE 54.A N GLU 96.A OE1 no hydrogen 2.901 N/A GLY 55.A N HIS 53.A ND1 no hydrogen 2.805 N/A MET 58.A N GLY 55.A O no hydrogen 2.958 N/A ARG 59.A N GLY 55.A O no hydrogen 2.898 N/A ARG 59.A NE ARG 59.A O no hydrogen 3.042 N/A ARG 60.A NH1 VAL 8.A O no hydrogen 2.891 N/A LEU 61.A N GLY 57.A O no hydrogen 3.022 N/A LEU 61.A N MET 58.A O no hydrogen 3.245 N/A ARG 62.A N MET 58.A O no hydrogen 2.978 N/A ASN 64.A N ARG 60.A O no hydrogen 3.340 N/A ASN 64.A ND2 ARG 60.A O no hydrogen 3.555 N/A ASP 65.A N ARG 62.A O no hydrogen 2.598 N/A LEU 66.A N LEU 61.A O no hydrogen 2.765 N/A VAL 70.A N LEU 66.A O no hydrogen 2.625 N/A ARG 71.A N ILE 67.A O no hydrogen 2.938 N/A LYS 72.A N ASP 68.A O no hydrogen 3.131 N/A LYS 72.A N PHE 69.A O no hydrogen 3.177 N/A HIS 73.A N VAL 70.A O no hydrogen 2.794 N/A VAL 74.A N VAL 70.A O no hydrogen 3.380 N/A GLU 75.A N ARG 71.A O no hydrogen 3.441 N/A ASP 76.A N LYS 72.A O no hydrogen 3.280 N/A GLU 77.A N VAL 74.A O no hydrogen 2.775 N/A ARG 78.A N HIS 73.A O no hydrogen 2.828 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.018 N/A ARG 78.A NH1 TYR 43.A O no hydrogen 3.119 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.321 N/A VAL 80.A N ARG 171.A O no hydrogen 3.255 N/A VAL 81.A N LEU 46.A O no hydrogen 2.759 N/A GLY 82.A N LEU 173.A O no hydrogen 2.714 N/A VAL 83.A N ILE 48.A O no hydrogen 3.223 N/A CYS 84.A N PHE 175.A O no hydrogen 2.750 N/A CYS 84.A SG GLN 176.A O no hydrogen 3.989 N/A CYS 84.A SG HIS 178.A NE2 no hydrogen 3.024 N/A GLY 86.A N VAL 83.A O no hydrogen 3.375 N/A MET 87.A N CYS 84.A O no hydrogen 2.450 N/A GLN 88.A N CYS 84.A O no hydrogen 3.347 N/A GLN 88.A N LEU 85.A O no hydrogen 3.227 N/A GLN 88.A NE2 TYR 143.A O no hydrogen 2.902 N/A GLN 88.A NE2 GLN 176.A OE1 no hydrogen 3.081 N/A LEU 89.A N LEU 85.A O no hydrogen 3.145 N/A LEU 90.A N MET 87.A O no hydrogen 3.340 N/A PHE 91.A N GLN 88.A O no hydrogen 3.175 N/A GLU 92.A N GLY 108.A O no hydrogen 3.072 N/A GLU 95.A N VAL 110.A O no hydrogen 3.146 N/A GLU 96.A N SER 94.A OG no hydrogen 2.760 N/A LYS 101.A NZ GLU 93.A OE2 no hydrogen 2.802 N/A GLY 102.A N GLU 92.A O no hydrogen 2.757 N/A LEU 103.A N LEU 89.A O no hydrogen 3.085 N/A SER 104.A N PHE 91.A O no hydrogen 3.158 N/A SER 104.A OG GLY 102.A O no hydrogen 3.129 N/A ILE 106.A N LEU 90.A O no hydrogen 2.865 N/A ASN 109.A N VAL 146.A O no hydrogen 3.141 N/A VAL 110.A N GLU 93.A O no hydrogen 2.768 N/A VAL 111.A N ARG 144.A O no hydrogen 3.307 N/A LYS 112.A N GLU 95.A OE1 no hydrogen 3.367 N/A LEU 113.A N THR 142.A O no hydrogen 3.244 N/A ARG 114.A N GLU 161.A OE2 no hydrogen 2.934 N/A SER 115.A OG ASP 159.A OD1 no hydrogen 2.608 N/A HIS 120.A N HIS 141.A O no hydrogen 2.919 N/A GLY 122.A N PHE 139.A O no hydrogen 3.003 N/A ASN 124.A N TYR 137.A O no hydrogen 2.961 N/A ASN 124.A ND2 GLU 157.A O no hydrogen 3.187 N/A GLU 125.A N ASN 124.A OD1 no hydrogen 2.922 N/A VAL 126.A N GLY 135.A O no hydrogen 2.625 N/A ILE 127.A N THR 155.A O no hydrogen 2.886 N/A PHE 128.A N ASN 134.A OD1 no hydrogen 2.685 N/A LYS 129.A N LEU 153.A O no hydrogen 3.026 N/A LYS 129.A NZ GLU 149.A OE2 no hydrogen 3.372 N/A THR 131.A OG1 ASP 130.A OD2 no hydrogen 2.404 N/A PHE 132.A N ASP 130.A O no hydrogen 2.818 N/A GLY 135.A N VAL 126.A O no hydrogen 3.164 N/A TYR 137.A N ASN 124.A O no hydrogen 2.948 N/A TYR 137.A OH PRO 133.A O no hydrogen 2.588 N/A TYR 138.A N SER 182.A OG no hydrogen 3.027 N/A PHE 139.A N GLY 122.A O no hydrogen 2.882 N/A HIS 141.A N HIS 120.A O no hydrogen 3.224 N/A HIS 141.A ND1 TYR 143.A O no hydrogen 2.858 N/A ARG 144.A N VAL 111.A O no hydrogen 2.811 N/A ARG 144.A NE ALA 145.A O no hydrogen 3.049 N/A ARG 144.A NH1 GLU 161.A OE1 no hydrogen 2.874 N/A ARG 144.A NH2 ALA 145.A O no hydrogen 3.230 N/A VAL 146.A N ASN 109.A O no hydrogen 3.087 N/A CYS 147.A SG GLU 148.A O no hydrogen 3.127 N/A HIS 151.A NE2 GLU 107.A OE2 no hydrogen 2.313 N/A VAL 152.A N GLU 149.A O no hydrogen 2.903 N/A THR 155.A N ILE 127.A O no hydrogen 2.807 N/A THR 156.A N PHE 163.A O no hydrogen 3.151 N/A THR 156.A OG1 GLU 125.A O no hydrogen 2.938 N/A THR 156.A OG1 SER 165.A OG no hydrogen 2.919 N/A TYR 158.A N GLU 161.A O no hydrogen 2.723 N/A TYR 158.A OH ARG 117.A O no hydrogen 3.062 N/A GLY 160.A N GLU 157.A OE2 no hydrogen 3.056 N/A GLU 161.A N TYR 158.A O no hydrogen 3.254 N/A PHE 163.A N THR 156.A O no hydrogen 2.955 N/A SER 165.A N GLY 154.A O no hydrogen 2.653 N/A SER 165.A OG THR 156.A OG1 no hydrogen 2.919 N/A ALA 166.A N GLY 154.A O no hydrogen 3.062 N/A VAL 167.A N GLY 174.A O no hydrogen 2.946 N/A ARG 168.A N HIS 151.A O no hydrogen 2.729 N/A ARG 168.A NH2 ASP 130.A OD2 no hydrogen 3.243 N/A LYS 169.A N ILE 172.A O no hydrogen 3.185 N/A LYS 169.A NZ LEU 105.A O no hydrogen 3.086 N/A LYS 169.A NZ GLU 107.A OE1 no hydrogen 2.656 N/A ARG 171.A NH2 SER 199.A O no hydrogen 2.687 N/A ILE 172.A N LYS 169.A O no hydrogen 3.419 N/A LEU 173.A N VAL 80.A O no hydrogen 2.796 N/A GLY 174.A N VAL 167.A O no hydrogen 2.970 N/A PHE 175.A N GLY 82.A O no hydrogen 3.156 N/A GLN 176.A N SER 165.A O no hydrogen 2.697 N/A GLN 176.A NE2 GLN 176.A O no hydrogen 2.995 N/A HIS 178.A N TYR 138.A O no hydrogen 3.011 N/A LYS 181.A N HIS 178.A O no hydrogen 2.756 N/A SER 182.A N PRO 179.A O no hydrogen 3.215 N/A SER 182.A OG HIS 178.A O no hydrogen 3.131 N/A GLY 186.A N SER 182.A O no hydrogen 2.920 N/A GLY 186.A N SER 183.A O no hydrogen 3.216 N/A ARG 187.A N LYS 184.A O no hydrogen 3.184 N/A ARG 187.A NH1 GLU 191.A OE2 no hydrogen 2.398 N/A ARG 187.A NH2 GLU 25.A OE1 no hydrogen 3.030 N/A LYS 188.A N LYS 184.A O no hydrogen 3.386 N/A LEU 189.A N ILE 185.A O no hydrogen 3.174 N/A LEU 190.A N GLY 186.A O no hydrogen 2.905 N/A GLU 191.A N ARG 187.A O no hydrogen 2.775 N/A LYS 192.A N LYS 188.A O no hydrogen 2.810 N/A LYS 192.A NZ GLU 195.A OE1 no hydrogen 3.257 N/A VAL 193.A N LEU 189.A O no hydrogen 3.177 N/A ILE 194.A N LEU 190.A O no hydrogen 3.274 N/A GLU 195.A N GLU 191.A O no hydrogen 2.806 N/A CYS 196.A N LYS 192.A O no hydrogen 3.026 N/A CYS 196.A N VAL 193.A O no hydrogen 2.872 N/A CYS 196.A SG LYS 192.A O no hydrogen 3.144 N/A SER 197.A N VAL 193.A O no hydrogen 3.193 N/A SER 197.A N ILE 194.A O no hydrogen 3.318 N/A SER 197.A OG VAL 193.A O no hydrogen 3.500 N/A SER 197.A OG ILE 194.A O no hydrogen 2.611 N/A SER 199.A OG CYS 196.A O no hydrogen 3.004 N/A ARG 200.A NH2 ASP 44.A OD1 no hydrogen 2.892 N/A