Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.943 N/A MET 6.A N ASN 2.A O no hydrogen 2.884 N/A LEU 7.A N ILE 3.A O no hydrogen 2.919 N/A ARG 8.A N PHE 4.A O no hydrogen 2.852 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.061 N/A ILE 9.A N GLU 5.A O no hydrogen 3.111 N/A ASP 10.A N MET 6.A O no hydrogen 3.148 N/A GLU 11.A N LEU 7.A O no hydrogen 2.812 N/A GLY 12.A N ARG 8.A O no hydrogen 2.934 N/A ARG 14.A N GLY 28.A O no hydrogen 2.998 N/A ILE 17.A N GLY 67.A O no hydrogen 3.196 N/A TYR 18.A N THR 26.A O no hydrogen 2.880 N/A LYS 19.A NZ SER 36.A OG no hydrogen 2.871 N/A ASP 20.A N TYR 24.A O no hydrogen 2.903 N/A GLY 23.A N ASP 20.A O no hydrogen 2.997 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.876 N/A TYR 25.A N THR 34.A O no hydrogen 2.776 N/A THR 26.A N TYR 18.A O no hydrogen 2.680 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.892 N/A ILE 27.A N HIS 31.A O no hydrogen 2.944 N/A GLY 28.A N ARG 14.A O no hydrogen 2.726 N/A HIS 31.A N ILE 27.A O no hydrogen 2.902 N/A HIS 31.A ND1 ASP 81.A OD2 no hydrogen 2.648 N/A LEU 33.A N TYR 25.A O no hydrogen 2.776 N/A SER 36.A N GLY 23.A O no hydrogen 2.846 N/A SER 36.A OG GLY 23.A O no hydrogen 2.646 N/A LEU 46.A N ALA 42.A O no hydrogen 3.133 N/A LYS 48.A N SER 44.A O no hydrogen 3.100 N/A ALA 49.A N GLU 45.A O no hydrogen 2.863 N/A ILE 50.A N LEU 46.A O no hydrogen 3.062 N/A ASN 51.A N ASP 47.A O no hydrogen 3.000 N/A ALA 52.A N LYS 48.A O no hydrogen 2.806 N/A ALA 53.A N ALA 49.A O no hydrogen 2.997 N/A LYS 54.A N ILE 50.A O no hydrogen 2.973 N/A LYS 54.A NZ ASN 66.A OD1 no hydrogen 2.949 N/A SER 55.A N ASN 51.A O no hydrogen 2.713 N/A GLU 56.A N ALA 52.A O no hydrogen 3.033 N/A LEU 57.A N ALA 53.A O no hydrogen 2.930 N/A ASP 58.A N LYS 54.A O no hydrogen 2.908 N/A LYS 59.A N SER 55.A O no hydrogen 3.045 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 2.939 N/A ALA 60.A N GLU 56.A O no hydrogen 3.036 N/A ILE 61.A N LEU 57.A O no hydrogen 2.958 N/A GLY 62.A N ASP 58.A O no hydrogen 2.606 N/A ALA 63.A N ASP 58.A O no hydrogen 3.180 N/A THR 65.A N ASP 58.A OD1 no hydrogen 2.790 N/A THR 65.A OG1 ASP 58.A OD1 no hydrogen 2.758 N/A GLY 67.A N THR 65.A OG1 no hydrogen 3.136 N/A VAL 68.A N THR 65.A O no hydrogen 3.100 N/A ILE 69.A N LEU 15.A O no hydrogen 2.980 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.012 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.183 N/A ALA 74.A N THR 70.A O no hydrogen 2.925 N/A GLU 75.A N LYS 71.A O no hydrogen 2.923 N/A LYS 76.A N ASP 72.A O no hydrogen 2.973 N/A LEU 77.A N GLU 73.A O no hydrogen 2.978 N/A PHE 78.A N ALA 74.A O no hydrogen 2.907 N/A ASN 79.A N GLU 75.A O no hydrogen 2.911 N/A GLN 80.A N LYS 76.A O no hydrogen 3.157 N/A ASP 81.A N LEU 77.A O no hydrogen 2.830 N/A VAL 82.A N PHE 78.A O no hydrogen 2.848 N/A ASP 83.A N ASN 79.A O no hydrogen 3.042 N/A ALA 84.A N GLN 80.A O no hydrogen 2.896 N/A ALA 85.A N ASP 81.A O no hydrogen 2.978 N/A VAL 86.A N VAL 82.A O no hydrogen 3.019 N/A ARG 87.A N ASP 83.A O no hydrogen 2.835 N/A GLY 88.A N ALA 84.A O no hydrogen 2.849 N/A ILE 89.A N ALA 85.A O no hydrogen 3.083 N/A LEU 90.A N VAL 86.A O no hydrogen 3.002 N/A ARG 91.A N ARG 87.A O no hydrogen 3.110 N/A ARG 91.A N GLY 88.A O no hydrogen 3.139 N/A ARG 91.A NE GLU 119.A OE2 no hydrogen 3.271 N/A ASN 92.A N ILE 89.A O no hydrogen 3.047 N/A ASN 92.A ND2 GLU 119.A OE1 no hydrogen 3.010 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.774 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.934 N/A LYS 96.A N ASN 92.A O no hydrogen 2.936 N/A TYR 99.A N LEU 95.A O no hydrogen 2.890 N/A ASP 100.A N LYS 96.A O no hydrogen 2.763 N/A SER 101.A N PRO 97.A O no hydrogen 3.080 N/A SER 101.A N VAL 98.A O no hydrogen 2.933 N/A SER 101.A OG VAL 98.A O no hydrogen 2.610 N/A LEU 102.A N VAL 98.A O no hydrogen 3.175 N/A LEU 102.A N TYR 99.A O no hydrogen 3.156 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 3.032 N/A ARG 106.A NE PHE 164.A O no hydrogen 2.661 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.890 N/A ARG 106.A NH2 PHE 164.A O no hydrogen 3.465 N/A ARG 106.A NH2 ARG 165.A O no hydrogen 3.367 N/A ARG 107.A N ASP 103.A O no hydrogen 2.877 N/A ARG 107.A NE TYR 99.A O no hydrogen 2.895 N/A ARG 107.A NH2 ASP 100.A O no hydrogen 3.026 N/A ALA 108.A N ALA 104.A O no hydrogen 3.220 N/A ALA 109.A N VAL 105.A O no hydrogen 3.265 N/A LEU 110.A N ARG 106.A O no hydrogen 3.058 N/A ILE 111.A N ARG 107.A O no hydrogen 2.917 N/A ASN 112.A N ALA 108.A O no hydrogen 2.820 N/A ASN 112.A ND2 ASP 10.A OD2 no hydrogen 2.741 N/A MET 113.A N ALA 109.A O no hydrogen 3.073 N/A VAL 114.A N LEU 110.A O no hydrogen 2.961 N/A PHE 115.A N ILE 111.A O no hydrogen 2.781 N/A GLN 116.A N ASN 112.A O no hydrogen 3.048 N/A GLN 116.A NE2 THR 153.A OG1 no hydrogen 3.261 N/A MET 117.A N MET 113.A O no hydrogen 2.872 N/A GLY 118.A N VAL 114.A O no hydrogen 2.714 N/A VAL 122.A N GLY 118.A O no hydrogen 3.167 N/A ALA 123.A N GLU 119.A O no hydrogen 2.956 N/A GLY 124.A N GLY 121.A O no hydrogen 3.187 N/A PHE 125.A N VAL 122.A O no hydrogen 2.897 N/A SER 128.A OG ASN 143.A OD1 no hydrogen 2.470 N/A LEU 129.A N PHE 125.A O no hydrogen 2.943 N/A ARG 130.A N THR 126.A O no hydrogen 3.169 N/A ARG 130.A NH1 ASN 127.A OD1 no hydrogen 3.115 N/A MET 131.A N ASN 127.A O no hydrogen 3.021 N/A LEU 132.A N SER 128.A O no hydrogen 2.823 N/A GLN 133.A N LEU 129.A O no hydrogen 2.940 N/A GLN 134.A N ARG 130.A O no hydrogen 2.951 N/A LYS 135.A N LEU 132.A O no hydrogen 2.922 N/A LYS 135.A NZ SER 101.A O no hydrogen 2.925 N/A ARG 136.A N MET 131.A O no hydrogen 2.947 N/A ALA 140.A N ARG 136.A O no hydrogen 2.933 N/A ALA 141.A N TRP 137.A O no hydrogen 2.927 N/A VAL 142.A N ASP 138.A O no hydrogen 2.958 N/A ASN 143.A N GLU 139.A O no hydrogen 2.930 N/A LEU 144.A N ALA 140.A O no hydrogen 2.797 N/A ALA 145.A N ALA 141.A O no hydrogen 3.351 N/A LYS 146.A N ASN 143.A O no hydrogen 3.142 N/A SER 147.A OG LEU 144.A O no hydrogen 2.759 N/A ARG 148.A NH1 GLU 22.A OE1 no hydrogen 2.826 N/A ARG 148.A NH1 GLU 22.A OE2 no hydrogen 2.796 N/A ARG 148.A NH2 GLU 22.A OE1 no hydrogen 3.259 N/A TRP 149.A NE1 GLN 116.A OE1 no hydrogen 2.936 N/A TYR 150.A N SER 147.A OG no hydrogen 3.041 N/A ASN 151.A N SER 147.A O no hydrogen 3.127 N/A GLN 152.A N ARG 148.A O no hydrogen 2.850 N/A GLN 152.A NE2 GLU 22.A OE2 no hydrogen 3.432 N/A THR 153.A N TRP 149.A O no hydrogen 3.084 N/A THR 153.A OG1 TRP 149.A O no hydrogen 3.328 N/A ARG 156.A NE ASN 112.A OD1 no hydrogen 3.210 N/A ARG 156.A NH1 GLU 11.A OE2 no hydrogen 2.921 N/A ARG 156.A NH2 GLU 11.A OE2 no hydrogen 2.832 N/A ARG 156.A NH2 ASN 112.A OD1 no hydrogen 2.830 N/A ALA 157.A N THR 153.A O no hydrogen 2.863 N/A LYS 158.A N PRO 154.A O no hydrogen 2.762 N/A ARG 159.A N ASN 155.A O no hydrogen 3.259 N/A ARG 159.A NE ASP 10.A OD1 no hydrogen 2.915 N/A ARG 159.A NH2 ASP 10.A OD1 no hydrogen 2.782 N/A VAL 160.A N ARG 156.A O no hydrogen 3.021 N/A ILE 161.A N ALA 157.A O no hydrogen 2.789 N/A THR 162.A N LYS 158.A O no hydrogen 2.880 N/A THR 162.A OG1 LYS 158.A O no hydrogen 2.901 N/A THR 163.A N ARG 159.A O no hydrogen 3.053 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.768 N/A PHE 164.A N VAL 160.A O no hydrogen 3.049 N/A ARG 165.A N ILE 161.A O no hydrogen 2.799 N/A ARG 165.A NE ASP 138.A OD1 no hydrogen 2.684 N/A ARG 165.A NH2 ASP 138.A OD1 no hydrogen 3.475 N/A THR 166.A N THR 162.A O no hydrogen 2.892 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.870 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 2.938 N/A GLY 167.A N THR 163.A O no hydrogen 2.838 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.146 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 2.938 N/A THR 168.A OG1 ASP 170.A OD2 no hydrogen 3.302 N/A ASP 170.A N THR 168.A OG1 no hydrogen 3.278 N/A TYR 172.A N TRP 169.A O no hydrogen 2.931 N/A TYR 172.A OH ASP 10.A OD2 no hydrogen 2.621 N/A LYS 173.A N ASP 170.A O no hydrogen 3.421 N/A LEU 175.A N TYR 172.A O no hydrogen 3.345 N/A