Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 2.A O no hydrogen 3.117 N/A LEU 7.A N GLU 3.A O no hydrogen 3.068 N/A ARG 8.A N ASN 4.A O no hydrogen 3.093 N/A ARG 8.A NE ASN 4.A OD1 no hydrogen 3.008 N/A GLN 9.A N ARG 5.A O no hydrogen 2.936 N/A GLU 10.A N ALA 6.A O no hydrogen 3.141 N/A LEU 11.A N LEU 7.A O no hydrogen 2.931 N/A LEU 12.A N ARG 8.A O no hydrogen 2.972 N/A LEU 13.A N GLN 9.A O no hydrogen 2.941 N/A LYS 14.A N LEU 11.A O no hydrogen 3.204 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 3.545 N/A ASN 15.A N LEU 12.A O no hydrogen 3.082 N/A LEU 18.A N LYS 14.A O no hydrogen 2.771 N/A LEU 19.A N ASN 15.A O no hydrogen 2.793 N/A MET 20.A N SER 16.A O no hydrogen 3.103 N/A LEU 21.A N GLU 17.A O no hydrogen 2.908 N/A GLY 22.A N LEU 18.A O no hydrogen 3.006 N/A GLN 23.A N LEU 19.A O no hydrogen 3.101 N/A TYR 24.A N MET 20.A O no hydrogen 3.044 N/A LYS 25.A N LEU 21.A O no hydrogen 2.855 N/A LYS 25.A NZ ASP 42.A OD1 no hydrogen 2.786 N/A GLN 26.A N GLY 22.A O no hydrogen 2.959 N/A GLU 27.A N GLN 23.A O no hydrogen 2.919 N/A ASN 28.A N TYR 24.A O no hydrogen 2.831 N/A ALA 29.A N LYS 25.A O no hydrogen 3.027 N/A ARG 30.A N GLN 26.A O no hydrogen 3.014 N/A LEU 31.A N GLU 27.A O no hydrogen 2.822 N/A ARG 32.A N ASN 28.A O no hydrogen 2.915 N/A ARG 32.A NE ASN 28.A OD1 no hydrogen 3.019 N/A ARG 32.A NH1 SER 37.A OG no hydrogen 2.965 N/A GLU 33.A N ALA 29.A O no hydrogen 3.063 N/A LEU 34.A N ARG 30.A O no hydrogen 3.112 N/A LEU 35.A N LEU 31.A O no hydrogen 3.132 N/A GLY 36.A N GLU 33.A O no hydrogen 2.781 N/A SER 37.A N ARG 32.A O no hydrogen 2.665 N/A SER 37.A OG PRO 38.A O no hydrogen 3.029 N/A GLN 44.A N TRP 197.A O no hydrogen 2.946 N/A MET 46.A N LEU 195.A O no hydrogen 2.943 N/A THR 48.A N LEU 193.A O no hydrogen 2.796 N/A THR 48.A OG1 ASP 65.A OD1 no hydrogen 2.772 N/A GLN 49.A N ASP 65.A OD1 no hydrogen 2.955 N/A VAL 50.A N ARG 191.A O no hydrogen 2.765 N/A ILE 51.A N VAL 63.A O no hydrogen 2.697 N/A VAL 54.A N GLN 61.A O no hydrogen 2.946 N/A ASN 55.A ND2 ASN 55.A O no hydrogen 2.559 N/A TYR 58.A N ASP 56.A OD1 no hydrogen 3.038 N/A SER 59.A N ASP 56.A O no hydrogen 3.492 N/A SER 59.A OG ASP 56.A OD2 no hydrogen 3.336 N/A ASP 60.A N ASP 103.A OD2 no hydrogen 2.752 N/A VAL 62.A N VAL 98.A O no hydrogen 3.027 N/A VAL 63.A N SER 52.A O no hydrogen 2.716 N/A ILE 64.A N SER 96.A O no hydrogen 2.808 N/A ASP 65.A N GLN 49.A O no hydrogen 3.019 N/A LYS 66.A NZ ASP 65.A O no hydrogen 3.386 N/A LYS 66.A NZ ASP 65.A OD1 no hydrogen 3.276 N/A GLY 67.A N ASN 70.A OD1 no hydrogen 2.989 N/A SER 68.A N ALA 92.A O no hydrogen 2.791 N/A SER 68.A OG ALA 92.A O no hydrogen 3.538 N/A VAL 69.A N LYS 93.A O no hydrogen 3.083 N/A ASN 70.A N GLY 67.A O no hydrogen 2.943 N/A GLY 71.A N SER 68.A O no hydrogen 3.086 N/A VAL 72.A N GLY 67.A O no hydrogen 3.134 N/A TYR 73.A N GLN 76.A OE1 no hydrogen 3.086 N/A GLY 75.A N VAL 88.A O no hydrogen 2.636 N/A GLN 76.A N TYR 73.A O no hydrogen 3.230 N/A GLN 76.A NE2 LEU 196.A O no hydrogen 2.991 N/A VAL 78.A N GLY 86.A O no hydrogen 2.821 N/A ILE 79.A N LEU 194.A O no hydrogen 2.995 N/A SER 80.A N GLY 83.A O no hydrogen 2.903 N/A SER 80.A OG GLY 83.A O no hydrogen 3.455 N/A VAL 84.A N PRO 161.A O no hydrogen 2.996 N/A VAL 85.A N VAL 78.A O no hydrogen 2.836 N/A GLY 86.A N VAL 78.A O no hydrogen 3.138 N/A GLN 87.A N LEU 99.A O no hydrogen 3.076 N/A GLN 87.A NE2 HIS 106.A NE2 no hydrogen 3.021 N/A VAL 88.A N GLN 76.A O no hydrogen 2.784 N/A VAL 89.A N ARG 97.A O no hydrogen 3.016 N/A ALA 92.A N THR 95.A O no hydrogen 2.787 N/A SER 96.A N ILE 64.A O no hydrogen 3.166 N/A SER 96.A OG LYS 66.A O no hydrogen 2.756 N/A ARG 97.A N ALA 90.A O no hydrogen 2.900 N/A ARG 97.A NH1 GLN 61.A OE1 no hydrogen 2.372 N/A VAL 98.A N VAL 62.A O no hydrogen 2.784 N/A LEU 99.A N GLN 87.A O no hydrogen 2.830 N/A LEU 100.A N ASP 60.A O no hydrogen 3.092 N/A ILE 101.A N VAL 85.A O no hydrogen 3.038 N/A ASP 103.A N LEU 100.A O no hydrogen 2.865 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.664 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.582 N/A HIS 106.A N ASP 103.A O no hydrogen 2.931 N/A LEU 108.A N ALA 121.A O no hydrogen 2.944 N/A ILE 110.A N VAL 119.A O no hydrogen 2.926 N/A GLN 111.A N VAL 148.A O no hydrogen 2.736 N/A GLN 111.A NE2 GLU 158.A OE2 no hydrogen 2.967 N/A VAL 112.A N ILE 117.A O no hydrogen 2.834 N/A LEU 113.A N VAL 146.A O no hydrogen 2.961 N/A ARG 114.A NE ASP 145.A OD1 no hydrogen 2.885 N/A ARG 114.A NH1 ASP 140.A OD2 no hydrogen 2.856 N/A ARG 114.A NH2 ASP 140.A O no hydrogen 3.030 N/A ARG 114.A NH2 ASP 145.A OD2 no hydrogen 2.873 N/A ASN 115.A ND2 ASP 140.A O no hydrogen 2.808 N/A ASP 116.A N VAL 112.A O no hydrogen 2.892 N/A VAL 119.A N ILE 110.A O no hydrogen 3.126 N/A ILE 120.A N GLU 133.A OE2 no hydrogen 2.761 N/A ALA 121.A N LEU 108.A O no hydrogen 2.829 N/A ALA 122.A N GLN 131.A O no hydrogen 2.793 N/A GLY 123.A N HIS 106.A O no hydrogen 2.803 N/A CYS 126.A N ASP 60.A OD2 no hydrogen 3.224 N/A ASP 128.A N GLY 125.A O no hydrogen 3.006 N/A LEU 130.A N ALA 181.A O no hydrogen 2.842 N/A GLN 131.A N ALA 122.A O no hydrogen 2.804 N/A GLN 131.A NE2 ASP 129.A O no hydrogen 3.187 N/A GLN 131.A NE2 GLN 180.A OE1 no hydrogen 3.178 N/A LEU 132.A N ILE 179.A O no hydrogen 2.992 N/A GLU 133.A N ILE 120.A O no hydrogen 3.157 N/A LEU 135.A N THR 177.A O no hydrogen 3.150 N/A THR 139.A N PRO 136.A O no hydrogen 3.168 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.818 N/A ILE 141.A N THR 139.A O no hydrogen 3.152 N/A ARG 142.A N ASP 145.A OD2 no hydrogen 2.920 N/A ARG 142.A NE ASP 140.A OD1 no hydrogen 2.873 N/A ARG 142.A NH2 ASP 140.A OD1 no hydrogen 3.445 N/A ARG 142.A NH2 ASP 140.A OD2 no hydrogen 3.340 N/A GLY 144.A N VAL 165.A O no hydrogen 2.877 N/A ASP 145.A N ARG 142.A O no hydrogen 3.002 N/A LEU 147.A N ALA 163.A O no hydrogen 2.831 N/A VAL 148.A N GLN 111.A O no hydrogen 2.955 N/A THR 149.A N TYR 160.A O no hydrogen 2.880 N/A THR 149.A OG1 PRO 157.A O no hydrogen 2.574 N/A SER 150.A N PRO 109.A O no hydrogen 3.125 N/A LEU 152.A N SER 150.A OG no hydrogen 3.214 N/A GLY 154.A N GLY 151.A O no hydrogen 2.856 N/A ARG 155.A NH1 GLN 87.A OE1 no hydrogen 2.866 N/A GLY 159.A N THR 149.A O no hydrogen 2.906 N/A GLY 159.A N THR 149.A OG1 no hydrogen 3.090 N/A TYR 160.A N THR 149.A OG1 no hydrogen 2.989 N/A TYR 160.A OH GLU 43.A OE1 no hydrogen 2.402 N/A VAL 162.A N LEU 147.A O no hydrogen 2.736 N/A ALA 163.A N LEU 147.A O no hydrogen 3.306 N/A VAL 164.A N ARG 182.A O no hydrogen 2.902 N/A VAL 165.A N ASP 145.A O no hydrogen 2.876 N/A SER 166.A N GLN 180.A O no hydrogen 2.752 N/A SER 166.A OG ASP 129.A OD2 no hydrogen 2.624 N/A SER 167.A N GLN 180.A O no hydrogen 3.282 N/A LYS 169.A N VAL 178.A O no hydrogen 2.945 N/A ASP 171.A N TYR 176.A O no hydrogen 2.911 N/A ARG 174.A N ASP 171.A OD1 no hydrogen 2.695 N/A ALA 175.A N ASP 171.A O no hydrogen 2.816 N/A THR 177.A N LEU 135.A O no hydrogen 2.741 N/A THR 177.A OG1 PRO 136.A O no hydrogen 2.915 N/A VAL 178.A N LYS 169.A O no hydrogen 2.782 N/A GLN 180.A N SER 167.A O no hydrogen 2.932 N/A ALA 181.A N LEU 130.A O no hydrogen 2.993 N/A ARG 182.A N VAL 164.A O no hydrogen 2.870 N/A THR 184.A N VAL 162.A O no hydrogen 3.151 N/A THR 184.A OG1 LYS 82.A O no hydrogen 2.898 N/A ARG 191.A NE GLN 49.A OE1 no hydrogen 2.790 N/A ARG 191.A NH1 GLN 49.A OE1 no hydrogen 2.761 N/A LEU 193.A N THR 48.A O no hydrogen 2.749 N/A LEU 194.A N ILE 79.A O no hydrogen 2.824 N/A LEU 195.A N MET 46.A O no hydrogen 2.890 N/A LEU 196.A N PRO 77.A O no hydrogen 3.362 N/A TRP 197.A N GLN 44.A O no hydrogen 2.901 N/A TRP 197.A NE1 GLY 71.A O no hydrogen 3.121 N/A