Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 109.A OD1 no hydrogen 3.464 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 3.056 N/A GLY 4.A N GLY 1.A O no hydrogen 3.126 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 3.096 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.931 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.879 N/A GLY 8.A N ALA 5.A O no hydrogen 2.798 N/A PHE 9.A N GLY 4.A O no hydrogen 2.927 N/A ILE 10.A N ALA 5.A O no hydrogen 3.123 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.979 N/A MET 17.A N TRP 14.A O no hydrogen 3.188 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.889 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.401 N/A TYR 22.A OH THR 111.A O no hydrogen 2.618 N/A PHE 24.A N ALA 35.A O no hydrogen 2.854 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.868 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.863 N/A TYR 26.A N GLY 33.A O no hydrogen 2.891 N/A ASN 28.A N GLY 31.A O no hydrogen 2.842 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.059 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.996 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 2.835 N/A GLY 31.A N ASN 28.A O no hydrogen 3.326 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.956 N/A GLY 33.A N TYR 26.A O no hydrogen 2.846 N/A GLN 34.A NE2 GLY 16.A O no hydrogen 3.195 N/A ALA 35.A N PHE 24.A O no hydrogen 2.966 N/A ASP 37.A N TYR 22.A O no hydrogen 2.897 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.901 N/A SER 40.A OG ASP 37.A O no hydrogen 3.539 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.789 N/A THR 41.A N ASP 37.A O no hydrogen 3.367 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.750 N/A GLN 42.A N LEU 38.A O no hydrogen 2.810 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.848 N/A ALA 43.A N LYS 39.A O no hydrogen 2.995 N/A ALA 44.A N SER 40.A O no hydrogen 3.208 N/A ILE 45.A N THR 41.A O no hydrogen 3.053 N/A ASP 46.A N GLN 42.A O no hydrogen 2.761 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 3.087 N/A ILE 48.A N ALA 44.A O no hydrogen 3.084 N/A ASN 49.A N ILE 45.A O no hydrogen 2.778 N/A GLY 50.A N ASP 46.A O no hydrogen 2.883 N/A LYS 51.A N GLN 47.A O no hydrogen 3.166 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.109 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 2.982 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.689 N/A LEU 52.A N ILE 48.A O no hydrogen 3.020 N/A ASN 53.A N ASN 49.A O no hydrogen 2.894 N/A ASN 53.A ND2 ASN 49.A O no hydrogen 3.179 N/A ARG 54.A N GLY 50.A O no hydrogen 3.019 N/A ARG 54.A NH1 GLU 57.A OE2 no hydrogen 3.222 N/A VAL 55.A N LYS 51.A O no hydrogen 2.975 N/A GLU 57.A N ASN 53.A O no hydrogen 2.991 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.322 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.845 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.963 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.780 N/A ASP 79.A N GLY 75.A O no hydrogen 2.811 N/A LEU 80.A N ARG 76.A O no hydrogen 3.091 N/A GLU 81.A N ILE 77.A O no hydrogen 2.921 N/A LYS 82.A N GLN 78.A O no hydrogen 3.001 N/A TYR 83.A N ASP 79.A O no hydrogen 3.002 N/A VAL 84.A N LEU 80.A O no hydrogen 2.963 N/A GLU 85.A N GLU 81.A O no hydrogen 3.221 N/A ASP 86.A N LYS 82.A O no hydrogen 2.820 N/A THR 87.A N TYR 83.A O no hydrogen 2.946 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.651 N/A LYS 88.A N VAL 84.A O no hydrogen 3.071 N/A ILE 89.A N GLU 85.A O no hydrogen 3.019 N/A ASP 90.A N ASP 86.A O no hydrogen 3.102 N/A LEU 91.A N THR 87.A O no hydrogen 3.039 N/A TRP 92.A N LYS 88.A O no hydrogen 2.965 N/A SER 93.A N ILE 89.A O no hydrogen 2.814 N/A SER 93.A OG ILE 89.A O no hydrogen 2.806 N/A TYR 94.A N ASP 90.A O no hydrogen 3.042 N/A ASN 95.A N LEU 91.A O no hydrogen 3.019 N/A ALA 96.A N TRP 92.A O no hydrogen 2.792 N/A GLU 97.A N SER 93.A O no hydrogen 3.068 N/A LEU 98.A N TYR 94.A O no hydrogen 2.932 N/A LEU 99.A N ASN 95.A O no hydrogen 2.927 N/A VAL 100.A N ALA 96.A O no hydrogen 3.187 N/A ALA 101.A N GLU 97.A O no hydrogen 3.241 N/A LEU 102.A N LEU 98.A O no hydrogen 3.005 N/A GLU 103.A N LEU 99.A O no hydrogen 2.940 N/A ASN 104.A N VAL 100.A O no hydrogen 2.910 N/A GLN 105.A N ALA 101.A O no hydrogen 3.072 N/A HIS 106.A N LEU 102.A O no hydrogen 2.956 N/A THR 107.A N GLU 103.A O no hydrogen 2.774 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.046 N/A ILE 108.A N ASN 104.A O no hydrogen 3.071 N/A ASP 109.A N GLN 105.A O no hydrogen 3.041 N/A LEU 110.A N HIS 106.A O no hydrogen 2.843 N/A THR 111.A N THR 107.A O no hydrogen 3.152 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.900 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.779 N/A ASP 112.A N ILE 108.A O no hydrogen 3.090 N/A ALA 113.A N ASP 109.A O no hydrogen 2.887 N/A GLU 114.A N LEU 110.A O no hydrogen 3.099 N/A MET 115.A N THR 111.A O no hydrogen 3.296 N/A ASN 116.A N ASP 112.A O no hydrogen 3.125 N/A LYS 117.A N ALA 113.A O no hydrogen 2.831 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.615 N/A LEU 118.A N GLU 114.A O no hydrogen 3.074 N/A PHE 119.A N MET 115.A O no hydrogen 3.149 N/A GLU 120.A N ASN 116.A O no hydrogen 2.986 N/A LYS 121.A N LYS 117.A O no hydrogen 2.822 N/A THR 122.A N LEU 118.A O no hydrogen 3.086 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.947 N/A ARG 123.A N PHE 119.A O no hydrogen 2.937 N/A ARG 123.A NH1 GLU 120.A OE1 no hydrogen 3.110 N/A ARG 124.A N GLU 120.A O no hydrogen 3.008 N/A GLN 125.A N LYS 121.A O no hydrogen 3.339 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 2.874 N/A LEU 126.A N THR 122.A O no hydrogen 3.186 N/A ARG 127.A N ARG 123.A O no hydrogen 3.173 N/A ASN 129.A N LEU 126.A O no hydrogen 3.009 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.042 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.929 N/A GLU 131.A N LYS 139.A O no hydrogen 3.002 N/A MET 133.A N CYS 137.A O no hydrogen 2.735 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.807 N/A CYS 137.A N GLY 134.A O no hydrogen 3.115 N/A LYS 139.A N GLU 131.A O no hydrogen 2.946 N/A TYR 141.A N ASN 129.A O no hydrogen 3.018 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.992 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.883 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.074 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 2.784 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.135 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.841 N/A ILE 149.A N ASP 145.A O no hydrogen 2.930 N/A GLY 150.A N ASN 146.A O no hydrogen 2.768 N/A SER 151.A N ALA 147.A O no hydrogen 2.811 N/A SER 151.A OG CYS 148.A O no hydrogen 2.640 N/A ILE 152.A N CYS 148.A O no hydrogen 3.168 N/A ARG 153.A N ILE 149.A O no hydrogen 2.909 N/A ASN 154.A N GLY 150.A O no hydrogen 2.722 N/A GLY 155.A N ILE 152.A O no hydrogen 3.090 N/A THR 156.A N SER 151.A O no hydrogen 2.706 N/A TYR 157.A N SER 151.A O no hydrogen 3.111 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.883 N/A TYR 160.A N ASP 158.A OD1 no hydrogen 3.224 N/A ILE 161.A N ASP 158.A O no hydrogen 3.372 N/A TYR 162.A N HIS 159.A O no hydrogen 3.182 N/A ALA 166.A N TYR 162.A O no hydrogen 2.932 N/A LEU 167.A N ARG 163.A O no hydrogen 2.743 N/A ASN 168.A N ASP 164.A O no hydrogen 3.153 N/A ASN 169.A N GLU 165.A O no hydrogen 3.138 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.998 N/A ARG 170.A N ALA 166.A O no hydrogen 2.926 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.923 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.944 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 2.854 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 3.535 N/A PHE 171.A N LEU 167.A O no hydrogen 3.179 N/A