Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qgw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.026 N/A VAL 6.A N ALA 2.A O no hydrogen 3.275 N/A VAL 7.A N PHE 3.A O no hydrogen 2.880 N/A LEU 16.A N GLY 12.A O no hydrogen 3.430 N/A GLN 17.A N GLY 13.A O no hydrogen 2.993 N/A ALA 18.A N ALA 14.A O no hydrogen 2.938 N/A LEU 19.A N ASP 15.A O no hydrogen 2.894 N/A LYS 20.A N LEU 16.A O no hydrogen 3.058 N/A LYS 20.A NZ ASN 27.A OD1 no hydrogen 2.851 N/A LYS 21.A N ALA 18.A O no hydrogen 3.090 N/A PHE 22.A N LEU 19.A O no hydrogen 3.070 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.892 N/A LYS 28.A NZ ASP 148.A O no hydrogen 2.726 N/A ARG 29.A N GLU 25.A O no hydrogen 2.781 N/A ARG 29.A NE SER 24.A O no hydrogen 2.842 N/A ARG 29.A NH1 LEU 88.A O no hydrogen 2.799 N/A ARG 29.A NH1 GLU 155.A OE1 no hydrogen 3.374 N/A ARG 29.A NH1 GLU 155.A OE2 no hydrogen 2.856 N/A ARG 29.A NH2 SER 24.A OG no hydrogen 2.891 N/A ARG 29.A NH2 GLU 155.A OE1 no hydrogen 2.919 N/A LEU 30.A N GLY 26.A O no hydrogen 2.977 N/A ASP 31.A N ASN 27.A O no hydrogen 3.065 N/A SER 32.A N LYS 28.A O no hydrogen 2.834 N/A SER 32.A OG.A LYS 28.A O no hydrogen 2.837 N/A SER 32.A OG.B ARG 29.A O no hydrogen 2.603 N/A VAL 33.A N ARG 29.A O no hydrogen 2.894 N/A ASN 34.A N LEU 30.A O no hydrogen 2.980 N/A SER 35.A N ASP 31.A O no hydrogen 2.978 N/A SER 35.A OG SER 32.A O no hydrogen 2.737 N/A ILE 36.A N SER 32.A O no hydrogen 3.349 N/A ILE 36.A N VAL 33.A O no hydrogen 3.086 N/A VAL 37.A N VAL 33.A O no hydrogen 2.873 N/A SER 38.A N ASN 34.A O no hydrogen 2.888 N/A SER 38.A OG ASN 34.A O no hydrogen 2.808 N/A ASN 39.A N ILE 36.A O no hydrogen 3.070 N/A ASN 39.A ND2 SER 35.A O no hydrogen 2.914 N/A ALA 40.A N VAL 37.A O no hydrogen 3.190 N/A ILE 43.A N ASN 39.A O no hydrogen 3.118 N/A VAL 44.A N ALA 40.A O no hydrogen 2.923 N/A SER 45.A N SER 41.A O no hydrogen 2.984 N/A ASP 46.A N CYS 42.A O no hydrogen 2.820 N/A ALA 47.A N ILE 43.A O no hydrogen 3.035 N/A VAL 48.A N VAL 44.A O no hydrogen 2.954 N/A SER 49.A N SER 45.A O no hydrogen 2.822 N/A GLY 50.A N ASP 46.A O no hydrogen 2.884 N/A MET 51.A N ALA 47.A O no hydrogen 2.936 N/A ILE 52.A N VAL 48.A O no hydrogen 2.987 N/A CYS 53.A N SER 49.A O no hydrogen 2.754 N/A CYS 53.A SG GLY 50.A O no hydrogen 3.547 N/A GLU 54.A N GLY 50.A O no hydrogen 3.036 N/A ASN 55.A N MET 51.A O no hydrogen 3.153 N/A ASN 55.A N ILE 52.A O no hydrogen 2.950 N/A SER 57.A OG ASN 55.A OD1 no hydrogen 2.702 N/A LEU 58.A N ASN 55.A O no hydrogen 3.087 N/A ILE 59.A N PRO 56.A O no hydrogen 3.000 N/A SER 60.A N SER 57.A O no hydrogen 3.005 N/A SER 60.A OG SER 57.A O no hydrogen 2.716 N/A SER 60.A OG SER 62.A OG no hydrogen 3.350 N/A SER 62.A OG SER 60.A OG no hydrogen 3.350 N/A GLY 63.A N SER 60.A O no hydrogen 2.816 N/A TYR 65.A N GLY 63.A O no hydrogen 3.115 N/A THR 66.A OG1 TYR 65.A O no hydrogen 2.601 N/A ARG 69.A N THR 66.A OG1 no hydrogen 3.256 N/A ARG 69.A NH1 TYR 65.A O no hydrogen 3.043 N/A MET 70.A N THR 66.A O no hydrogen 3.023 N/A ALA 71.A N ASN 67.A O no hydrogen 2.854 N/A ALA 72.A N ARG 68.A O no hydrogen 3.173 N/A CYS 73.A N ARG 69.A O no hydrogen 2.936 N/A LEU 74.A N MET 70.A O no hydrogen 2.887 N/A ARG 75.A N ALA 71.A O no hydrogen 2.869 N/A ARG 75.A NE ASP 76.A OD1 no hydrogen 3.044 N/A ARG 75.A NH2 ASP 76.A OD1 no hydrogen 2.932 N/A ASP 76.A N ALA 72.A O no hydrogen 2.869 N/A GLY 77.A N CYS 73.A O no hydrogen 2.958 N/A GLU 78.A N LEU 74.A O no hydrogen 3.149 N/A ILE 79.A N ARG 75.A O no hydrogen 2.808 N/A ILE 80.A N ASP 76.A O no hydrogen 2.844 N/A LEU 81.A N GLY 77.A O no hydrogen 2.947 N/A ARG 82.A N GLU 78.A O no hydrogen 2.881 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 3.376 N/A TYR 83.A N ILE 79.A O no hydrogen 3.019 N/A VAL 84.A N ILE 80.A O no hydrogen 2.956 N/A SER 85.A N LEU 81.A O no hydrogen 2.862 N/A SER 85.A OG LEU 81.A O no hydrogen 2.819 N/A TYR 86.A N ARG 82.A O no hydrogen 2.896 N/A ALA 87.A N TYR 83.A O no hydrogen 2.932 N/A LEU 88.A N VAL 84.A O no hydrogen 3.034 N/A LEU 89.A N SER 85.A O no hydrogen 2.890 N/A SER 90.A N TYR 86.A O no hydrogen 2.843 N/A SER 90.A OG.A TYR 86.A O no hydrogen 2.826 N/A SER 90.A OG.B TYR 86.A O no hydrogen 2.756 N/A SER 90.A OG.B ALA 87.A O no hydrogen 3.301 N/A SER 90.A OG.B ASP 92.A O no hydrogen 3.420 N/A GLY 91.A N ALA 87.A O no hydrogen 2.773 N/A ASP 92.A N ALA 87.A O no hydrogen 3.149 N/A SER 94.A N ASP 92.A OD2 no hydrogen 3.011 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.520 N/A GLU 97.A N ALA 93.A O no hydrogen 2.852 N/A ASP 98.A N SER 94.A O no hydrogen 2.874 N/A ARG 99.A N VAL 95.A O no hydrogen 2.789 N/A CYS 100.A N LEU 96.A O no hydrogen 3.134 N/A LEU 101.A N LEU 96.A O no hydrogen 3.008 N/A ASN 102.A N GLU 97.A O no hydrogen 2.882 N/A LEU 104.A N LEU 101.A O no hydrogen 2.974 N/A LYS 105.A NZ ILE 167.A O no hydrogen 3.531 N/A LYS 105.A NZ SER 168.A O no hydrogen 3.192 N/A THR 107.A N GLY 103.A O no hydrogen 3.173 N/A THR 107.A OG1 GLY 103.A O no hydrogen 3.404 N/A TYR 108.A N LEU 104.A O no hydrogen 2.902 N/A TYR 108.A OH ASP 76.A OD2 no hydrogen 2.699 N/A SER 109.A N LYS 105.A O no hydrogen 2.748 N/A SER 109.A OG LYS 105.A O no hydrogen 3.106 N/A SER 110.A N GLU 106.A O no hydrogen 2.983 N/A LEU 111.A N THR 107.A O no hydrogen 2.987 N/A GLY 112.A N TYR 108.A O no hydrogen 2.866 N/A VAL 113.A N TYR 108.A O no hydrogen 3.001 N/A SER 117.A N ASN 116.A OD1 no hydrogen 2.905 N/A SER 117.A OG ASN 116.A OD1 no hydrogen 3.519 N/A ASN 118.A N PRO 114.A O no hydrogen 2.986 N/A ALA 119.A N ALA 115.A O no hydrogen 2.874 N/A ARG 120.A N ASN 116.A O no hydrogen 3.055 N/A ARG 120.A NE GLU 54.A OE1 no hydrogen 2.896 N/A ARG 120.A NE GLU 54.A OE2 no hydrogen 3.344 N/A ARG 120.A NH1 SER 123.A OG.B no hydrogen 3.039 N/A ARG 120.A NH2 GLU 54.A OE2 no hydrogen 2.880 N/A ALA 121.A N SER 117.A O no hydrogen 3.000 N/A VAL 122.A N ASN 118.A O no hydrogen 2.994 N/A SER 123.A N ALA 119.A O no hydrogen 2.878 N/A SER 123.A OG.A ALA 119.A O no hydrogen 2.995 N/A SER 123.A OG.B ALA 119.A O no hydrogen 3.528 N/A SER 123.A OG.B ARG 120.A O no hydrogen 2.928 N/A ILE 124.A N ARG 120.A O no hydrogen 2.920 N/A MET 125.A N ALA 121.A O no hydrogen 2.955 N/A LYS 126.A N VAL 122.A O no hydrogen 2.848 N/A LYS 126.A NZ ASP 161.A OD1 no hydrogen 2.794 N/A LYS 126.A NZ ASP 161.A OD2 no hydrogen 3.459 N/A ALA 127.A N SER 123.A O no hydrogen 3.026 N/A CYS 128.A N ILE 124.A O no hydrogen 2.985 N/A CYS 128.A SG ILE 124.A O no hydrogen 3.305 N/A ALA 129.A N MET 125.A O no hydrogen 2.889 N/A VAL 130.A N LYS 126.A O no hydrogen 2.947 N/A ALA 131.A N ALA 127.A O no hydrogen 3.192 N/A PHE 132.A N CYS 128.A O no hydrogen 2.928 N/A VAL 133.A N ALA 129.A O no hydrogen 2.927 N/A ASN 134.A N VAL 130.A O no hydrogen 3.077 N/A ASN 135.A N PHE 132.A O no hydrogen 3.051 N/A ASN 135.A ND2 LYS 141.A O no hydrogen 2.977 N/A THR 136.A N ALA 131.A O no hydrogen 2.867 N/A LYS 141.A N ASN 135.A OD1 no hydrogen 2.951 N/A SER 143.A OG SER 143.A O no hydrogen 2.574 N/A GLN 146.A NE2 THR 144.A O no hydrogen 3.006 N/A SER 150.A N ASP 148.A OD1 no hydrogen 2.757 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.823 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 3.185 N/A ALA 153.A N CYS 149.A O no hydrogen 2.880 N/A SER 154.A N SER 150.A O no hydrogen 2.945 N/A GLU 155.A N GLY 151.A O no hydrogen 2.891 N/A VAL 156.A N LEU 152.A O no hydrogen 2.938 N/A GLY 157.A N ALA 153.A O no hydrogen 2.991 N/A GLY 158.A N SER 154.A O no hydrogen 3.007 N/A TYR 159.A N GLU 155.A O no hydrogen 3.217 N/A TYR 159.A OH GLU 155.A OE2 no hydrogen 2.619 N/A PHE 160.A N VAL 156.A O no hydrogen 3.120 N/A ASP 161.A N GLY 157.A O no hydrogen 2.934 N/A LYS 162.A N GLY 158.A O no hydrogen 3.000 N/A LYS 162.A NZ GLU 97.A OE2 no hydrogen 2.682 N/A VAL 163.A N TYR 159.A O no hydrogen 3.200 N/A THR 164.A N PHE 160.A O no hydrogen 2.965 N/A THR 164.A OG1 PHE 160.A O no hydrogen 3.311 N/A ALA 165.A N ASP 161.A O no hydrogen 2.906 N/A ALA 166.A N LYS 162.A O no hydrogen 3.029 N/A ILE 167.A N VAL 163.A O no hydrogen 3.075 N/A SER 168.A N THR 164.A O no hydrogen 2.963 N/A SER 168.A OG THR 164.A O no hydrogen 2.890 N/A