Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 152.A O no hydrogen 3.030 N/A ARG 3.A NE ASP 97.A O no hydrogen 3.260 N/A ARG 3.A NH1 ARG 153.A O no hydrogen 3.368 N/A ARG 3.A NH2 ASP 97.A OD2 no hydrogen 2.720 N/A VAL 5.A N ASP 41.A O no hydrogen 2.984 N/A VAL 6.A N ILE 99.A O no hydrogen 2.824 N/A ILE 7.A N THR 43.A O no hydrogen 2.728 N/A ASP 8.A N VAL 101.A O no hydrogen 3.052 N/A GLY 9.A N PHE 45.A O no hydrogen 3.071 N/A ASN 11.A N ASP 8.A OD1 no hydrogen 3.155 N/A VAL 12.A N ASP 8.A O no hydrogen 3.103 N/A ALA 13.A N GLY 9.A O no hydrogen 2.818 N/A MET 14.A N SER 10.A O no hydrogen 2.927 N/A SER 15.A N ASN 11.A O no hydrogen 2.950 N/A HIS 16.A N VAL 12.A O no hydrogen 3.077 N/A GLY 17.A N ALA 13.A O no hydrogen 2.960 N/A ASN 18.A N SER 15.A O no hydrogen 3.053 N/A LYS 19.A N MET 14.A O no hydrogen 2.629 N/A GLU 20.A N GLY 17.A O no hydrogen 2.972 N/A VAL 21.A N GLY 17.A O no hydrogen 3.287 N/A PHE 22.A N PRO 59.A O no hydrogen 3.009 N/A SER 23.A N ALA 13.A O no hydrogen 2.990 N/A CYS 24.A N THR 61.A O no hydrogen 3.193 N/A CYS 24.A SG THR 61.A O no hydrogen 3.499 N/A ARG 25.A NH1 ASP 132.A OD1 no hydrogen 3.391 N/A ARG 25.A NH1 ASP 132.A OD2 no hydrogen 3.232 N/A ARG 25.A NH2 ASP 132.A OD2 no hydrogen 2.640 N/A GLY 26.A N SER 23.A O no hydrogen 2.958 N/A LEU 28.A N CYS 24.A O no hydrogen 3.219 N/A LEU 29.A N ARG 25.A O no hydrogen 2.863 N/A ALA 30.A N GLY 26.A O no hydrogen 2.933 N/A VAL 31.A N ILE 27.A O no hydrogen 2.851 N/A ASN 32.A N LEU 28.A O no hydrogen 2.740 N/A TRP 33.A N LEU 29.A O no hydrogen 3.021 N/A PHE 34.A N ALA 30.A O no hydrogen 3.418 N/A LEU 35.A N VAL 31.A O no hydrogen 2.978 N/A GLU 36.A N ASN 32.A O no hydrogen 2.888 N/A ARG 37.A N PHE 34.A O no hydrogen 3.149 N/A ARG 37.A NH2 ASP 149.A OD1 no hydrogen 2.744 N/A GLY 38.A N LEU 35.A O no hydrogen 2.889 N/A HIS 39.A N PHE 34.A O no hydrogen 3.027 N/A THR 43.A N VAL 5.A O no hydrogen 2.810 N/A VAL 44.A N ILE 74.A O no hydrogen 2.765 N/A PHE 45.A N ILE 7.A O no hydrogen 3.145 N/A SER 48.A N THR 78.A O no hydrogen 2.906 N/A SER 48.A OG THR 78.A O no hydrogen 3.354 N/A SER 48.A OG SER 80.A OG no hydrogen 2.896 N/A ARG 50.A N PRO 47.A O no hydrogen 3.116 N/A LYS 51.A N SER 48.A O no hydrogen 3.069 N/A GLU 52.A N TRP 49.A O no hydrogen 3.179 N/A THR 61.A N PHE 22.A O no hydrogen 3.029 N/A HIS 64.A ND1 GLU 68.A OE2 no hydrogen 2.651 N/A ILE 65.A N ASP 62.A O no hydrogen 3.170 N/A LEU 66.A N GLN 63.A O no hydrogen 3.060 N/A GLU 68.A N HIS 64.A O no hydrogen 3.417 N/A LEU 69.A N ILE 65.A O no hydrogen 3.043 N/A GLU 70.A N LEU 66.A O no hydrogen 2.976 N/A LYS 71.A N ARG 67.A O no hydrogen 2.848 N/A LYS 72.A N GLU 68.A O no hydrogen 3.257 N/A LYS 73.A N GLU 70.A O no hydrogen 3.038 N/A ILE 74.A N LEU 69.A O no hydrogen 3.011 N/A LEU 75.A N LEU 69.A O no hydrogen 3.189 N/A VAL 76.A N VAL 44.A O no hydrogen 2.851 N/A THR 78.A N VAL 46.A O no hydrogen 2.862 N/A SER 80.A OG SER 48.A OG no hydrogen 2.896 N/A ARG 82.A NH1 GLU 52.A OE1 no hydrogen 3.547 N/A ARG 82.A NH1 GLU 52.A OE2 no hydrogen 3.489 N/A ARG 82.A NH2 GLU 52.A OE1 no hydrogen 3.002 N/A ARG 87.A NH2 GLU 112.A OE1 no hydrogen 2.971 N/A PHE 88.A N TYR 84.A O no hydrogen 3.301 N/A ILE 89.A N ASP 85.A O no hydrogen 3.173 N/A VAL 90.A N ASP 86.A O no hydrogen 3.058 N/A LYS 91.A N ARG 87.A O no hydrogen 2.802 N/A LYS 91.A NZ GLU 95.A OE1 no hydrogen 2.969 N/A LEU 92.A N PHE 88.A O no hydrogen 2.936 N/A ALA 93.A N ILE 89.A O no hydrogen 3.081 N/A TYR 94.A N VAL 90.A O no hydrogen 2.938 N/A GLU 95.A N LYS 91.A O no hydrogen 3.025 N/A SER 96.A N LEU 92.A O no hydrogen 2.929 N/A SER 96.A OG LEU 92.A O no hydrogen 2.704 N/A SER 96.A OG ALA 93.A O no hydrogen 3.542 N/A ASP 97.A N TYR 94.A O no hydrogen 3.128 N/A GLY 98.A N ALA 93.A O no hydrogen 2.705 N/A ILE 99.A N PRO 4.A O no hydrogen 2.801 N/A VAL 100.A N ARG 123.A O no hydrogen 2.968 N/A VAL 101.A N VAL 6.A O no hydrogen 2.818 N/A SER 102.A N LEU 125.A O no hydrogen 3.131 N/A SER 102.A OG ASP 8.A OD2 no hydrogen 3.026 N/A SER 102.A OG TYR 106.A OH no hydrogen 3.107 N/A ASN 103.A N ASN 11.A OD1 no hydrogen 3.080 N/A ASN 103.A ND2 TYR 127.A O no hydrogen 3.110 N/A ASP 104.A N SER 102.A OG no hydrogen 3.074 N/A TYR 106.A N ASP 104.A OD1 no hydrogen 2.869 N/A TYR 106.A OH ASP 8.A OD2 no hydrogen 2.754 N/A GLN 110.A N TYR 106.A O no hydrogen 2.973 N/A GLN 110.A NE2 THR 105.A O no hydrogen 2.660 N/A GLY 111.A N ARG 107.A O no hydrogen 3.269 N/A GLU 112.A N ASP 108.A O no hydrogen 3.169 N/A GLU 112.A N LEU 109.A O no hydrogen 3.239 N/A ARG 113.A N LEU 109.A O no hydrogen 3.133 N/A ARG 113.A NE GLU 115.A OE2 no hydrogen 3.144 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.787 N/A TRP 116.A N ARG 113.A O no hydrogen 2.958 N/A LYS 117.A N ARG 113.A O no hydrogen 3.009 N/A ARG 118.A N GLN 114.A O no hydrogen 3.062 N/A ARG 118.A NH1 GLU 121.A OE1 no hydrogen 2.956 N/A PHE 119.A N GLU 115.A O no hydrogen 3.197 N/A ILE 120.A N TRP 116.A O no hydrogen 2.973 N/A GLU 121.A N LYS 117.A O no hydrogen 3.040 N/A GLU 122.A N ARG 118.A O no hydrogen 3.104 N/A GLU 122.A N PHE 119.A O no hydrogen 2.970 N/A ARG 123.A N PHE 119.A O no hydrogen 2.758 N/A ARG 123.A NE GLY 98.A O no hydrogen 3.173 N/A ARG 123.A NH2 ASP 97.A OD1 no hydrogen 2.844 N/A ARG 123.A NH2 GLY 98.A O no hydrogen 3.294 N/A LEU 124.A N ILE 120.A O no hydrogen 3.240 N/A LEU 125.A N VAL 100.A O no hydrogen 2.736 N/A TYR 127.A N ASN 103.A OD1 no hydrogen 3.054 N/A TYR 127.A OH ASN 11.A OD1 no hydrogen 2.725 N/A SER 128.A N MET 135.A O no hydrogen 3.066 N/A VAL 130.A N LYS 133.A O no hydrogen 2.945 N/A LYS 133.A N VAL 130.A O no hydrogen 2.898 N/A MET 135.A N SER 128.A O no hydrogen 2.874 N/A GLY 142.A N ASP 139.A O no hydrogen 2.824 N/A ARG 143.A NH2 GLY 145.A O no hydrogen 3.434 N/A LEU 148.A N ASP 138.A O no hydrogen 2.676 N/A ASN 150.A N SER 147.A OG no hydrogen 3.270 N/A PHE 151.A N SER 147.A O no hydrogen 2.679 N/A LEU 152.A N LEU 148.A O no hydrogen 3.045 N/A ARG 153.A N ASN 150.A O no hydrogen 3.058 N/A ARG 153.A NE LYS 155.A O no hydrogen 3.247 N/A LYS 154.A N ASP 1.A O no hydrogen 2.943 N/A