Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 4.A OD1 no hydrogen 2.956 N/A ALA 7.A N ASP 63.A OD2 no hydrogen 2.716 N/A ALA 8.A N LEU 5.A O no hydrogen 2.880 N/A SER 9.A N GLY 6.A O no hydrogen 3.138 N/A SER 9.A OG GLY 6.A O no hydrogen 3.197 N/A SER 10.A OG ASP 30.A OD2 no hydrogen 2.654 N/A PHE 11.A N ALA 8.A O no hydrogen 3.084 N/A GLY 12.A N ASP 30.A O no hydrogen 2.745 N/A ALA 13.A N ASP 30.A O no hydrogen 3.478 N/A LEU 14.A N LEU 185.A O no hydrogen 2.971 N/A ALA 15.A N GLY 32.A O no hydrogen 3.037 N/A GLN 17.A N SER 189.A O no hydrogen 2.776 N/A GLY 18.A N ALA 15.A O no hydrogen 3.385 N/A ALA 20.A N VAL 191.A O no hydrogen 2.989 N/A ASN 21.A N THR 39.A O no hydrogen 2.892 N/A ASN 21.A ND2 THR 25.A OG1 no hydrogen 2.611 N/A ALA 22.A N LEU 193.A O no hydrogen 2.965 N/A THR 25.A N GLY 23.A O no hydrogen 2.862 N/A VAL 26.A N ASN 196.A O no hydrogen 2.901 N/A ILE 27.A N LEU 45.A O no hydrogen 2.892 N/A ASN 28.A N VAL 198.A O no hydrogen 2.599 N/A ASN 28.A ND2 THR 199.A OG1 no hydrogen 3.063 N/A ASP 30.A N SER 10.A O no hydrogen 2.910 N/A MET 31.A N GLN 49.A O no hydrogen 3.059 N/A GLY 32.A N ALA 13.A O no hydrogen 3.023 N/A THR 33.A N HIS 51.A O no hydrogen 3.313 N/A THR 33.A OG1 THR 36.A O no hydrogen 2.641 N/A THR 34.A N PRO 16.A O no hydrogen 3.404 N/A THR 34.A OG1 PRO 16.A O no hydrogen 3.188 N/A GLY 35.A N THR 33.A OG1 no hydrogen 3.148 N/A THR 36.A OG1 PRO 16.A O no hydrogen 3.221 N/A THR 36.A OG1 GLN 17.A OE1 no hydrogen 3.261 N/A THR 39.A N VAL 19.A O no hydrogen 2.937 N/A GLY 44.A N GLY 40.A O no hydrogen 2.831 N/A LEU 45.A N THR 25.A O no hydrogen 2.861 N/A THR 47.A N ILE 27.A O no hydrogen 2.887 N/A THR 47.A OG1 ILE 27.A O no hydrogen 3.377 N/A THR 47.A OG1 ASN 28.A OD1 no hydrogen 3.106 N/A GLY 48.A N GLY 29.A O no hydrogen 3.168 N/A GLN 49.A N ASP 30.A OD1 no hydrogen 2.733 N/A HIS 51.A N MET 31.A O no hydrogen 2.779 N/A HIS 51.A ND1 ASP 54.A OD2 no hydrogen 2.723 N/A ASN 53.A N THR 33.A O no hydrogen 3.104 N/A ASP 54.A N SER 57.A OG no hydrogen 2.829 N/A SER 57.A N ASP 54.A OD1 no hydrogen 2.918 N/A SER 57.A OG THR 33.A O no hydrogen 3.210 N/A SER 57.A OG ASP 54.A O no hydrogen 3.023 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.411 N/A THR 58.A N ASP 54.A O no hydrogen 3.065 N/A THR 58.A OG1 ASP 54.A O no hydrogen 3.404 N/A GLN 59.A N ASP 55.A O no hydrogen 3.043 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.461 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.841 N/A ALA 60.A N THR 56.A O no hydrogen 2.772 N/A PHE 61.A N SER 57.A O no hydrogen 2.867 N/A ALA 62.A N THR 58.A O no hydrogen 2.999 N/A ASP 63.A N GLN 59.A O no hydrogen 2.824 N/A SER 64.A N ALA 60.A O no hydrogen 2.793 N/A SER 64.A OG PHE 61.A O no hydrogen 2.708 N/A ARG 65.A N PHE 61.A O no hydrogen 2.979 N/A ARG 65.A NE SER 64.A OG no hydrogen 3.082 N/A ARG 65.A NH1 ALA 169.A O no hydrogen 2.887 N/A ARG 65.A NH2 ALA 169.A O no hydrogen 3.482 N/A ARG 65.A NH2 LEU 186.A O no hydrogen 3.119 N/A THR 66.A N ALA 62.A O no hydrogen 2.903 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.958 N/A ALA 67.A N ASP 63.A O no hydrogen 3.005 N/A PHE 68.A N SER 64.A O no hydrogen 2.961 N/A VAL 69.A N ARG 65.A O no hydrogen 2.950 N/A ALA 70.A N THR 66.A O no hydrogen 2.952 N/A GLY 71.A N ALA 67.A O no hydrogen 2.821 N/A GLN 72.A N PHE 68.A O no hydrogen 2.963 N/A ALA 73.A N VAL 69.A O no hydrogen 2.973 N/A LEU 74.A N ALA 70.A O no hydrogen 3.129 N/A THR 77.A N VAL 95.A O no hydrogen 2.768 N/A THR 77.A OG1 VAL 95.A O no hydrogen 3.305 N/A VAL 78.A N VAL 95.A O no hydrogen 3.000 N/A GLN 80.A N LYS 97.A O no hydrogen 2.774 N/A GLN 80.A NE2 TYR 98.A OH no hydrogen 3.243 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 2.874 N/A THR 83.A N GLN 80.A O no hydrogen 2.926 N/A THR 83.A OG1 GLN 80.A O no hydrogen 2.697 N/A LEU 86.A N GLY 103.A O no hydrogen 2.896 N/A GLY 88.A N VAL 107.A O no hydrogen 2.819 N/A ASN 89.A ND2 LEU 86.A O no hydrogen 2.914 N/A PHE 91.A N THR 109.A O no hydrogen 2.860 N/A GLY 94.A N VAL 119.A O no hydrogen 3.016 N/A VAL 95.A N THR 77.A OG1 no hydrogen 2.972 N/A TYR 96.A N VAL 121.A O no hydrogen 2.880 N/A TYR 96.A OH VAL 92.A O no hydrogen 2.544 N/A LYS 97.A N VAL 78.A O no hydrogen 2.887 N/A LYS 97.A NZ ASP 79.A OD1 no hydrogen 3.128 N/A LYS 97.A NZ ASP 79.A OD2 no hydrogen 3.535 N/A LYS 97.A NZ ASP 99.A OD1 no hydrogen 3.055 N/A TYR 98.A N GLN 123.A O no hydrogen 2.810 N/A ASP 99.A N ALA 81.A O no hydrogen 2.886 N/A VAL 102.A N THR 127.A O no hydrogen 3.170 N/A GLY 103.A N ALA 84.A O no hydrogen 2.883 N/A LEU 104.A N VAL 129.A O no hydrogen 2.959 N/A LEU 108.A N SER 135.A O no hydrogen 2.931 N/A THR 109.A N ASN 89.A O no hydrogen 2.960 N/A LEU 110.A N ILE 137.A O no hydrogen 2.851 N/A ASP 111.A N PHE 91.A O no hydrogen 2.932 N/A GLY 112.A N THR 139.A O no hydrogen 2.944 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.797 N/A GLY 114.A N ASN 140.A O no hydrogen 2.847 N/A ASP 115.A N GLY 112.A O no hydrogen 2.846 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.074 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.787 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.293 N/A SER 118.A N ASP 115.A O no hydrogen 3.023 N/A SER 118.A OG GLY 112.A O no hydrogen 3.022 N/A SER 118.A OG ASP 115.A O no hydrogen 2.803 N/A TRP 120.A N ASN 146.A O no hydrogen 2.943 N/A TRP 120.A NE1 PHE 91.A O no hydrogen 2.903 N/A VAL 121.A N GLY 94.A O no hydrogen 2.994 N/A PHE 122.A N PHE 148.A O no hydrogen 2.817 N/A GLN 123.A N TYR 96.A O no hydrogen 2.770 N/A GLN 123.A NE2 GLY 71.A O no hydrogen 2.805 N/A GLN 123.A NE2 LEU 74.A O no hydrogen 2.894 N/A LEU 124.A N ILE 150.A O no hydrogen 2.906 N/A ALA 125.A N TYR 98.A O no hydrogen 2.890 N/A LEU 128.A N SER 154.A O no hydrogen 3.194 N/A VAL 129.A N VAL 102.A O no hydrogen 3.063 N/A THR 130.A N THR 156.A O no hydrogen 2.911 N/A TYR 131.A N LEU 104.A O no hydrogen 2.830 N/A SER 133.A N THR 159.A O no hydrogen 2.980 N/A SER 134.A N TYR 131.A O no hydrogen 3.011 N/A SER 134.A OG TYR 131.A O no hydrogen 2.741 N/A SER 135.A N GLY 106.A O no hydrogen 3.023 N/A ILE 136.A N HIS 162.A O no hydrogen 3.117 N/A ILE 137.A N LEU 108.A O no hydrogen 2.893 N/A THR 139.A N LEU 110.A O no hydrogen 2.887 N/A THR 139.A OG1 LEU 110.A O no hydrogen 3.483 N/A ASN 140.A ND2 ASP 111.A OD1 no hydrogen 2.942 N/A ALA 142.A N THR 139.A O no hydrogen 3.135 N/A ASN 145.A ND2 SER 203.A OG no hydrogen 3.331 N/A ASN 146.A N LYS 143.A O no hydrogen 2.915 N/A ASN 146.A ND2 ALA 116.A O no hydrogen 3.090 N/A ASN 146.A ND2 SER 118.A O no hydrogen 3.319 N/A VAL 147.A N ALA 144.A O no hydrogen 3.054 N/A PHE 148.A N TRP 120.A O no hydrogen 2.829 N/A TRP 149.A N ASN 166.A O no hydrogen 2.775 N/A TRP 149.A NE1 GLU 164.A O no hydrogen 2.897 N/A ILE 150.A N PHE 122.A O no hydrogen 2.828 N/A VAL 151.A N ILE 168.A O no hydrogen 2.916 N/A GLY 152.A N LEU 124.A O no hydrogen 2.747 N/A SER 153.A N THR 126.A O no hydrogen 2.916 N/A ALA 155.A N LEU 172.A O no hydrogen 2.959 N/A THR 156.A N LEU 128.A O no hydrogen 2.801 N/A LEU 157.A N ALA 174.A O no hydrogen 2.760 N/A GLY 158.A N THR 130.A OG1 no hydrogen 2.902 N/A TYR 160.A N THR 177.A O no hydrogen 2.925 N/A SER 161.A N GLY 158.A O no hydrogen 3.100 N/A SER 161.A OG GLY 158.A O no hydrogen 2.615 N/A HIS 162.A N SER 134.A O no hydrogen 2.830 N/A HIS 162.A ND1 THR 180.A OG1 no hydrogen 2.767 N/A HIS 162.A NE2 GLU 164.A OE2 no hydrogen 2.733 N/A LEU 163.A N THR 180.A O no hydrogen 2.905 N/A GLY 165.A N ASN 182.A O no hydrogen 2.831 N/A ASN 166.A N VAL 147.A O no hydrogen 2.862 N/A ASN 166.A ND2 ASN 145.A O no hydrogen 3.458 N/A ASN 166.A ND2 ASN 145.A OD1 no hydrogen 3.541 N/A ASN 166.A ND2 VAL 147.A O no hydrogen 3.505 N/A VAL 167.A N ALA 184.A O no hydrogen 2.940 N/A ILE 168.A N TRP 149.A O no hydrogen 2.859 N/A ALA 169.A N LEU 186.A O no hydrogen 2.968 N/A ASN 170.A N VAL 151.A O no hydrogen 2.829 N/A ALA 171.A N SER 153.A O no hydrogen 2.882 N/A LEU 172.A N SER 154.A OG no hydrogen 3.045 N/A ILE 173.A N ALA 190.A O no hydrogen 3.089 N/A ALA 174.A N ALA 155.A O no hydrogen 2.891 N/A ALA 175.A N THR 192.A O no hydrogen 2.869 N/A GLN 176.A N LEU 157.A O no hydrogen 2.942 N/A THR 177.A OG1 ASP 194.A OD2 no hydrogen 2.806 N/A GLY 178.A N ASP 194.A O no hydrogen 3.111 N/A ALA 179.A N GLN 176.A O no hydrogen 2.923 N/A THR 180.A N SER 161.A O no hydrogen 2.834 N/A THR 180.A OG1 SER 161.A O no hydrogen 3.438 N/A THR 180.A OG1 HIS 162.A ND1 no hydrogen 2.767 N/A ILE 181.A N THR 197.A O no hydrogen 2.875 N/A ASN 182.A N LEU 163.A O no hydrogen 2.916 N/A ASN 182.A ND2 GLU 164.A OE2 no hydrogen 3.086 N/A GLY 183.A N THR 199.A O no hydrogen 2.956 N/A ALA 184.A N GLY 165.A O no hydrogen 3.275 N/A LEU 185.A N GLY 12.A O no hydrogen 2.812 N/A LEU 186.A N VAL 167.A O no hydrogen 2.773 N/A ALA 187.A N LEU 14.A O no hydrogen 2.873 N/A GLY 188.A N ALA 171.A O no hydrogen 3.019 N/A SER 189.A N ALA 171.A O no hydrogen 3.165 N/A VAL 191.A N GLY 18.A O no hydrogen 3.098 N/A THR 192.A N ILE 173.A O no hydrogen 2.903 N/A LEU 193.A N ALA 20.A O no hydrogen 2.936 N/A ASP 194.A N ASN 196.A OD1 no hydrogen 2.704 N/A SER 195.A N ALA 22.A O no hydrogen 2.950 N/A SER 195.A OG ASP 194.A OD1 no hydrogen 2.901 N/A ASN 196.A N THR 25.A OG1 no hydrogen 2.953 N/A ASN 196.A ND2 GLN 176.A O no hydrogen 2.907 N/A ASN 196.A ND2 ALA 179.A O no hydrogen 3.001 N/A THR 197.A N ALA 179.A O no hydrogen 3.360 N/A VAL 198.A N VAL 26.A O no hydrogen 2.997 N/A THR 199.A N ILE 181.A O no hydrogen 2.851 N/A VAL 200.A N ASN 28.A O no hydrogen 3.001 N/A SER 203.A OG ASN 146.A OD1 no hydrogen 3.341 N/A