Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u96_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 2.A OG no hydrogen 3.350 N/A LYS 6.A N SER 2.A O no hydrogen 2.840 N/A LYS 7.A N ASP 3.A O no hydrogen 3.069 N/A LEU 8.A N LEU 4.A O no hydrogen 2.815 N/A LEU 9.A N GLY 5.A O no hydrogen 2.848 N/A GLU 10.A N LYS 6.A O no hydrogen 3.124 N/A ALA 11.A N LYS 7.A O no hydrogen 2.961 N/A ALA 12.A N LEU 8.A O no hydrogen 3.012 N/A ARG 13.A N LEU 9.A O no hydrogen 3.253 N/A ALA 14.A N GLU 10.A O no hydrogen 2.837 N/A GLY 15.A N ALA 12.A O no hydrogen 3.242 N/A ARG 16.A N ALA 11.A O no hydrogen 3.053 N/A ARG 16.A NE GLU 19.A OE2 no hydrogen 2.526 N/A ARG 16.A NH2 GLU 19.A OE2 no hydrogen 3.155 N/A ASP 17.A N GLY 15.A O no hydrogen 3.137 N/A VAL 20.A N ARG 16.A O no hydrogen 3.054 N/A ARG 21.A N ASP 17.A O no hydrogen 2.908 N/A ARG 21.A NE ASP 18.A OD1 no hydrogen 3.400 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 3.251 N/A ILE 22.A N ASP 18.A O no hydrogen 3.084 N/A LEU 23.A N GLU 19.A O no hydrogen 2.939 N/A MET 24.A N VAL 20.A O no hydrogen 2.858 N/A ALA 25.A N ARG 21.A O no hydrogen 3.165 N/A ASN 26.A N ILE 22.A O no hydrogen 3.023 N/A ASN 26.A N LEU 23.A O no hydrogen 3.080 N/A GLY 27.A N MET 24.A O no hydrogen 3.261 N/A ALA 28.A N LEU 23.A O no hydrogen 3.062 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.693 N/A ALA 32.A N ASP 29.A O no hydrogen 3.201 N/A ASP 34.A N TRP 38.A O no hydrogen 3.035 N/A GLY 37.A N ASP 34.A O no hydrogen 3.090 N/A TRP 38.A N ASP 34.A OD1 no hydrogen 2.504 N/A TRP 38.A NE1 ASP 67.A OD2 no hydrogen 3.041 N/A THR 39.A N HIS 42.A ND1 no hydrogen 2.936 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.806 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.290 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.806 N/A HIS 42.A NE2 SER 71.A O no hydrogen 3.028 N/A LEU 43.A N THR 39.A O no hydrogen 3.066 N/A ALA 44.A N PRO 40.A O no hydrogen 2.928 N/A ALA 45.A N LEU 41.A O no hydrogen 3.021 N/A TYR 46.A N HIS 42.A O no hydrogen 2.809 N/A TRP 47.A N LEU 43.A O no hydrogen 2.952 N/A HIS 49.A N ALA 44.A O no hydrogen 2.997 N/A HIS 49.A NE2 ARG 13.A O no hydrogen 2.748 N/A VAL 53.A N HIS 49.A O no hydrogen 3.185 N/A GLU 54.A N LEU 50.A O no hydrogen 3.108 N/A VAL 55.A N GLU 51.A O no hydrogen 2.838 N/A LEU 56.A N ILE 52.A O no hydrogen 2.818 N/A LEU 57.A N VAL 53.A O no hydrogen 3.126 N/A LYS 58.A N GLU 54.A O no hydrogen 3.012 N/A ASN 59.A N VAL 55.A O no hydrogen 3.193 N/A ASN 59.A N LEU 56.A O no hydrogen 2.995 N/A ASN 59.A ND2 VAL 55.A O no hydrogen 2.912 N/A GLY 60.A N LEU 57.A O no hydrogen 3.410 N/A ALA 61.A N LEU 56.A O no hydrogen 3.126 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.878 N/A ASN 64.A ND2 GLY 93.A O no hydrogen 3.322 N/A ALA 65.A N ASP 62.A O no hydrogen 3.346 N/A ASP 67.A N SER 71.A O no hydrogen 2.948 N/A THR 68.A N VAL 36.A O no hydrogen 3.147 N/A LEU 69.A N ASP 67.A OD1 no hydrogen 2.784 N/A GLY 70.A N ASP 67.A O no hydrogen 2.963 N/A SER 71.A N ASP 67.A OD1 no hydrogen 2.713 N/A THR 72.A N HIS 75.A ND1 no hydrogen 3.003 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 2.843 N/A HIS 75.A N THR 72.A OG1 no hydrogen 3.243 N/A HIS 75.A ND1 THR 72.A OG1 no hydrogen 2.843 N/A HIS 75.A NE2 ILE 104.A O no hydrogen 2.940 N/A LEU 76.A N THR 72.A O no hydrogen 3.266 N/A ALA 77.A N PRO 73.A O no hydrogen 2.868 N/A ALA 78.A N LEU 74.A O no hydrogen 2.947 N/A HIS 79.A N HIS 75.A O no hydrogen 3.007 N/A PHE 80.A N LEU 76.A O no hydrogen 3.078 N/A GLY 81.A N ALA 78.A O no hydrogen 3.459 N/A HIS 82.A N ALA 77.A O no hydrogen 2.828 N/A HIS 82.A NE2 TYR 46.A O no hydrogen 3.031 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.676 N/A VAL 86.A N HIS 82.A O no hydrogen 2.939 N/A GLU 87.A N LEU 83.A O no hydrogen 3.080 N/A VAL 88.A N GLU 84.A O no hydrogen 3.033 N/A LEU 89.A N ILE 85.A O no hydrogen 2.971 N/A LEU 90.A N VAL 86.A O no hydrogen 3.050 N/A LYS 91.A N GLU 87.A O no hydrogen 2.938 N/A LYS 91.A NZ TYR 125.A OH no hydrogen 3.535 N/A ASN 92.A N VAL 88.A O no hydrogen 3.076 N/A ASN 92.A N LEU 89.A O no hydrogen 3.025 N/A ASN 92.A ND2 VAL 88.A O no hydrogen 2.683 N/A GLY 93.A N LEU 90.A O no hydrogen 3.194 N/A ALA 94.A N LEU 89.A O no hydrogen 2.974 N/A ASP 95.A N ASN 64.A OD1 no hydrogen 2.885 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.931 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.275 N/A ALA 98.A N ASP 95.A O no hydrogen 3.196 N/A ASP 100.A N ILE 104.A O no hydrogen 2.942 N/A ASP 101.A N LEU 69.A O no hydrogen 2.930 N/A ASN 102.A N ASP 100.A OD1 no hydrogen 2.715 N/A ASN 102.A ND2 ASP 100.A OD2 no hydrogen 3.193 N/A GLY 103.A N ASP 100.A O no hydrogen 2.745 N/A ILE 104.A N ASP 100.A OD1 no hydrogen 2.917 N/A THR 105.A N HIS 108.A ND1 no hydrogen 3.068 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 2.808 N/A HIS 108.A N THR 105.A OG1 no hydrogen 3.211 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 2.808 N/A HIS 108.A NE2 LYS 137.A O no hydrogen 2.951 N/A LEU 109.A N THR 105.A O no hydrogen 3.099 N/A ALA 110.A N PRO 106.A O no hydrogen 2.825 N/A ALA 111.A N LEU 107.A O no hydrogen 2.873 N/A ASN 112.A N HIS 108.A O no hydrogen 2.842 N/A ARG 113.A N LEU 109.A O no hydrogen 3.214 N/A GLY 114.A N ALA 111.A O no hydrogen 2.988 N/A HIS 115.A N ALA 110.A O no hydrogen 2.883 N/A VAL 119.A N HIS 115.A O no hydrogen 2.906 N/A GLU 120.A N LEU 116.A O no hydrogen 2.996 N/A VAL 121.A N GLU 117.A O no hydrogen 2.940 N/A LEU 122.A N ILE 118.A O no hydrogen 2.836 N/A LEU 123.A N VAL 119.A O no hydrogen 2.903 N/A LYS 124.A N GLU 120.A O no hydrogen 2.822 N/A TYR 125.A N VAL 121.A O no hydrogen 3.027 N/A GLY 126.A N LEU 123.A O no hydrogen 2.971 N/A ALA 127.A N LEU 122.A O no hydrogen 2.834 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.475 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 3.075 N/A ALA 131.A N ASP 128.A O no hydrogen 3.232 N/A ASP 133.A N LYS 137.A O no hydrogen 2.929 N/A LYS 134.A N ASN 102.A O no hydrogen 2.874 N/A PHE 135.A N ASP 133.A OD1 no hydrogen 2.700 N/A GLY 136.A N ASP 133.A O no hydrogen 2.673 N/A LYS 137.A N ASP 133.A OD1 no hydrogen 2.970 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.994 N/A THR 138.A OG1 ASP 141.A OD2 no hydrogen 3.057 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.227 N/A ILE 142.A N THR 138.A O no hydrogen 2.923 N/A SER 143.A N ALA 139.A O no hydrogen 2.842 N/A SER 143.A OG PHE 140.A O no hydrogen 2.336 N/A ILE 144.A N PHE 140.A O no hydrogen 2.974 N/A ASN 145.A N ASP 141.A O no hydrogen 3.018 N/A ASN 146.A N ILE 142.A O no hydrogen 3.120 N/A ASN 146.A ND2 ASN 112.A OD1 no hydrogen 3.348 N/A GLY 147.A N ILE 144.A O no hydrogen 3.142 N/A ASN 148.A N SER 143.A O no hydrogen 3.098 N/A LEU 151.A N ASN 148.A OD1 no hydrogen 3.385 N/A ALA 152.A N ASN 148.A O no hydrogen 2.956 N/A GLU 153.A N GLU 149.A O no hydrogen 3.187 N/A GLU 153.A N ASP 150.A O no hydrogen 3.172 N/A ILE 154.A N ASP 150.A O no hydrogen 3.285 N/A LEU 155.A N LEU 151.A O no hydrogen 3.204 N/A GLN 156.A N GLU 153.A O no hydrogen 2.695 N/A