Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hv4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE2 no hydrogen 3.093 N/A GLU 7.A N SER 4.A OG no hydrogen 3.279 N/A LYS 8.A N SER 4.A O no hydrogen 3.268 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 3.152 N/A GLN 9.A N ALA 5.A O no hydrogen 3.274 N/A LEU 10.A N GLU 6.A O no hydrogen 2.594 N/A ILE 11.A N GLU 7.A O no hydrogen 3.040 N/A THR 12.A N LYS 8.A O no hydrogen 2.843 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.094 N/A THR 12.A OG1 GLN 9.A O no hydrogen 3.354 N/A GLY 13.A N GLN 9.A O no hydrogen 3.057 N/A TRP 15.A N ILE 11.A O no hydrogen 2.924 N/A GLY 16.A N THR 12.A O no hydrogen 3.262 N/A LYS 17.A N LEU 14.A O no hydrogen 3.020 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.292 N/A VAL 18.A N LEU 14.A O no hydrogen 3.116 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.219 N/A CYS 23.A N ASN 19.A O no hydrogen 3.095 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.714 N/A CYS 23.A SG HIS 117.A ND1 no hydrogen 3.003 N/A GLY 24.A N VAL 20.A O no hydrogen 2.851 N/A ALA 25.A N ALA 21.A O no hydrogen 3.269 N/A GLU 26.A N ASP 22.A O no hydrogen 2.905 N/A ALA 27.A N CYS 23.A O no hydrogen 2.834 N/A LEU 28.A N GLY 24.A O no hydrogen 3.168 N/A ALA 29.A N ALA 25.A O no hydrogen 3.032 N/A ARG 30.A N GLU 26.A O no hydrogen 3.058 N/A LEU 31.A N ALA 27.A O no hydrogen 2.933 N/A LEU 32.A N LEU 28.A O no hydrogen 3.158 N/A ILE 33.A N ALA 29.A O no hydrogen 2.906 N/A VAL 34.A N ARG 30.A O no hydrogen 2.854 N/A TYR 35.A N LEU 31.A O no hydrogen 3.045 N/A THR 38.A N TYR 35.A O no hydrogen 3.001 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.712 N/A GLN 39.A N PRO 36.A O no hydrogen 2.899 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.480 N/A ARG 40.A N TRP 37.A O no hydrogen 3.149 N/A PHE 41.A N THR 38.A O no hydrogen 3.146 N/A PHE 42.A N GLN 39.A O no hydrogen 2.813 N/A PHE 45.A N PHE 42.A O no hydrogen 3.036 N/A ALA 53.A N SER 50.A OG no hydrogen 2.972 N/A ILE 54.A N PRO 51.A O no hydrogen 2.580 N/A LEU 55.A N PRO 51.A O no hydrogen 3.175 N/A ARG 61.A N ASN 57.A O no hydrogen 3.066 N/A ALA 62.A N PRO 58.A O no hydrogen 2.888 N/A HIS 63.A N MET 59.A O no hydrogen 2.970 N/A GLY 64.A N VAL 60.A O no hydrogen 2.718 N/A LYS 65.A N ARG 61.A O no hydrogen 3.254 N/A LYS 66.A N ALA 62.A O no hydrogen 3.089 N/A VAL 67.A N HIS 63.A O no hydrogen 2.772 N/A LEU 68.A N GLY 64.A O no hydrogen 3.115 N/A THR 69.A N LYS 65.A O no hydrogen 2.960 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.831 N/A THR 69.A OG1 LYS 66.A O no hydrogen 2.902 N/A SER 70.A N VAL 67.A O no hydrogen 3.240 N/A SER 70.A OG VAL 67.A O no hydrogen 2.497 N/A PHE 71.A N LEU 68.A O no hydrogen 3.070 N/A GLY 72.A N THR 69.A O no hydrogen 2.809 N/A ASP 73.A N SER 70.A O no hydrogen 2.823 N/A ALA 74.A N SER 70.A O no hydrogen 3.380 N/A VAL 75.A N PHE 71.A O no hydrogen 2.881 N/A LYS 76.A N GLY 72.A O no hydrogen 3.114 N/A ASN 77.A N ALA 74.A O no hydrogen 3.142 N/A THR 84.A N ASN 80.A O no hydrogen 3.156 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.378 N/A THR 84.A OG1 ILE 81.A O no hydrogen 2.863 N/A PHE 85.A N LYS 82.A O no hydrogen 3.228 N/A GLN 87.A NE2 ASN 83.A O no hydrogen 3.361 N/A SER 89.A N PHE 85.A O no hydrogen 2.617 N/A SER 89.A OG ALA 86.A O no hydrogen 2.689 N/A GLU 90.A N ALA 86.A O no hydrogen 2.852 N/A HIS 92.A N LEU 88.A O no hydrogen 3.389 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.827 N/A CYS 93.A N SER 89.A O no hydrogen 2.774 N/A CYS 93.A SG ASP 94.A OD2 no hydrogen 3.301 N/A ASP 94.A N GLU 90.A O no hydrogen 2.833 N/A LYS 95.A N GLU 90.A O no hydrogen 3.361 N/A LEU 96.A N LEU 91.A O no hydrogen 2.680 N/A HIS 97.A ND1 LYS 95.A O no hydrogen 2.861 N/A VAL 98.A N HIS 92.A O no hydrogen 2.860 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.215 N/A ASN 102.A N ASP 99.A O no hydrogen 2.888 N/A PHE 103.A N PRO 100.A O no hydrogen 2.893 N/A ARG 104.A N PRO 100.A O no hydrogen 3.447 N/A ARG 104.A NE ASP 108.A OD1 no hydrogen 2.846 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.381 N/A LEU 105.A N GLU 101.A O no hydrogen 3.204 N/A LEU 106.A N ASN 102.A O no hydrogen 2.898 N/A GLY 107.A N PHE 103.A O no hydrogen 3.005 N/A ASP 108.A N ARG 104.A O no hydrogen 2.995 N/A ILE 109.A N LEU 105.A O no hydrogen 3.187 N/A LEU 110.A N LEU 106.A O no hydrogen 2.868 N/A ILE 111.A N GLY 107.A O no hydrogen 3.190 N/A ILE 112.A N ASP 108.A O no hydrogen 3.230 N/A VAL 113.A N ILE 109.A O no hydrogen 2.901 N/A LEU 114.A N LEU 110.A O no hydrogen 3.053 N/A ALA 115.A N ILE 111.A O no hydrogen 2.979 N/A ALA 116.A N ILE 112.A O no hydrogen 3.095 N/A ALA 116.A N VAL 113.A O no hydrogen 3.009 N/A HIS 117.A N VAL 113.A O no hydrogen 3.205 N/A HIS 117.A N LEU 114.A O no hydrogen 2.967 N/A PHE 118.A N LEU 114.A O no hydrogen 2.973 N/A GLU 121.A N PHE 118.A O no hydrogen 2.731 N/A PHE 122.A N ALA 119.A O no hydrogen 3.085 N/A CYS 126.A N THR 123.A OG1 no hydrogen 3.224 N/A GLN 127.A N THR 123.A O no hydrogen 2.715 N/A ALA 128.A N PRO 124.A O no hydrogen 2.895 N/A ALA 129.A N ASP 125.A O no hydrogen 3.035 N/A TRP 130.A N CYS 126.A O no hydrogen 3.124 N/A GLN 131.A N GLN 127.A O no hydrogen 2.840 N/A LYS 132.A N ALA 128.A O no hydrogen 2.972 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.467 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.148 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.724 N/A LEU 133.A N ALA 129.A O no hydrogen 3.034 N/A VAL 134.A N TRP 130.A O no hydrogen 2.720 N/A ARG 135.A N GLN 131.A O no hydrogen 2.951 N/A VAL 136.A N LYS 132.A O no hydrogen 2.825 N/A VAL 137.A N LEU 133.A O no hydrogen 2.875 N/A ALA 138.A N VAL 134.A O no hydrogen 3.119 N/A HIS 139.A N ARG 135.A O no hydrogen 2.882 N/A ALA 140.A N VAL 137.A O no hydrogen 2.762 N/A LEU 141.A N VAL 137.A O no hydrogen 2.967 N/A ALA 142.A N ALA 138.A O no hydrogen 2.792 N/A TYR 145.A OH HIS 92.A O no hydrogen 2.957 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.879 N/A HIS 146.A N ARG 143.A O no hydrogen 2.488 N/A