Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 129.A OE1 no hydrogen 3.557 N/A GLY 4.A N GLU 129.A OE1 no hydrogen 3.160 N/A VAL 6.A N ALA 26.A O no hydrogen 2.861 N/A HIS 8.A N VAL 24.A O no hydrogen 2.654 N/A HIS 8.A NE2 HIS 119.A NE2 no hydrogen 3.053 N/A THR 9.A OG1 ASP 20.A OD2 no hydrogen 2.801 N/A ALA 10.A N PHE 22.A O no hydrogen 2.736 N/A VAL 12.A N ASP 21.A OD1 no hydrogen 2.794 N/A LEU 14.A N ASP 21.A OD2 no hydrogen 2.572 N/A ASP 17.A N ALA 15.A O no hydrogen 2.779 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.035 N/A ARG 19.A NH1 ASP 20.A O no hydrogen 2.688 N/A ARG 19.A NH1 MET 140.A O no hydrogen 3.525 N/A ARG 19.A NH2 MET 140.A O no hydrogen 2.651 N/A THR 23.A N VAL 64.A O no hydrogen 2.945 N/A VAL 24.A N HIS 8.A O no hydrogen 2.834 N/A LEU 25.A N VAL 62.A O no hydrogen 3.120 N/A ALA 26.A N VAL 6.A O no hydrogen 3.249 N/A SER 27.A N ARG 60.A O no hydrogen 2.933 N/A SER 27.A OG GLY 4.A O no hydrogen 3.214 N/A SER 27.A OG ALA 29.A O no hydrogen 2.430 N/A THR 28.A N GLY 4.A O no hydrogen 2.966 N/A ALA 29.A N SER 27.A OG no hydrogen 2.955 N/A VAL 33.A N GLY 57.A O no hydrogen 3.103 N/A PHE 37.A N ALA 173.A O no hydrogen 3.203 N/A ARG 39.A NE ASP 171.A O no hydrogen 3.223 N/A ARG 39.A NH2 ASP 171.A O no hydrogen 2.860 N/A SER 40.A N THR 38.A OG1 no hydrogen 3.051 N/A PHE 42.A N SER 40.A OG no hydrogen 2.930 N/A ALA 43.A N SER 40.A O no hydrogen 3.372 N/A VAL 47.A N GLY 44.A O no hydrogen 3.049 N/A LEU 49.A N PRO 45.A O no hydrogen 3.240 N/A CYS 50.A N SER 46.A O no hydrogen 3.125 N/A CYS 50.A SG SER 46.A O no hydrogen 3.251 N/A CYS 50.A SG ILE 101.A O no hydrogen 3.004 N/A ARG 51.A N VAL 47.A O no hydrogen 3.034 N/A ARG 51.A NH2 THR 38.A O no hydrogen 2.913 N/A GLU 52.A N VAL 48.A O no hydrogen 3.232 N/A ALA 53.A N LEU 49.A O no hydrogen 2.852 N/A VAL 54.A N CYS 50.A O no hydrogen 2.997 N/A VAL 54.A N ARG 51.A O no hydrogen 3.199 N/A ALA 55.A N GLU 52.A O no hydrogen 2.762 N/A GLY 57.A N VAL 54.A O no hydrogen 3.287 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 2.684 N/A ALA 59.A N ALA 31.A O no hydrogen 3.302 N/A ARG 60.A N GLU 98.A O no hydrogen 2.730 N/A ARG 60.A NE SER 27.A O no hydrogen 2.978 N/A ARG 60.A NH2 SER 27.A O no hydrogen 2.773 N/A GLY 61.A N GLU 98.A O no hydrogen 3.117 N/A VAL 62.A N LEU 25.A O no hydrogen 2.969 N/A VAL 63.A N LEU 100.A O no hydrogen 2.739 N/A VAL 64.A N THR 23.A O no hydrogen 2.691 N/A LEU 65.A N ALA 102.A O no hydrogen 3.035 N/A ALA 66.A N ASP 21.A O no hydrogen 2.831 N/A ARG 67.A NH1 ASP 17.A OD1 no hydrogen 3.510 N/A ARG 67.A NH2 ASP 17.A OD1 no hydrogen 2.999 N/A ASN 68.A N THR 104.A O no hydrogen 2.837 N/A ASN 68.A ND2 ARG 109.A O no hydrogen 2.886 N/A ASN 68.A ND2 GLN 110.A O no hydrogen 2.910 N/A ALA 69.A N VAL 106.A O no hydrogen 2.686 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.694 N/A ASN 70.A ND2 GLY 77.A O no hydrogen 2.847 N/A THR 73.A OG1 ASN 70.A OD1 no hydrogen 2.838 N/A GLY 77.A N THR 73.A O no hydrogen 3.010 N/A GLY 77.A N GLY 74.A O no hydrogen 3.239 N/A GLU 78.A N GLY 74.A O no hydrogen 3.242 N/A GLU 79.A N LEU 75.A O no hydrogen 2.923 N/A ASN 80.A N GLU 76.A O no hydrogen 2.993 N/A ALA 81.A N GLY 77.A O no hydrogen 3.087 N/A ARG 82.A N GLU 78.A O no hydrogen 2.932 N/A GLU 83.A N GLU 79.A O no hydrogen 2.721 N/A VAL 84.A N ASN 80.A O no hydrogen 2.970 N/A ARG 85.A N ALA 81.A O no hydrogen 3.040 N/A ARG 85.A NE MET 99.A O no hydrogen 3.139 N/A GLU 86.A N ARG 82.A O no hydrogen 2.765 N/A ALA 87.A N GLU 83.A O no hydrogen 2.777 N/A VAL 88.A N VAL 84.A O no hydrogen 3.133 N/A ALA 89.A N ARG 85.A O no hydrogen 3.185 N/A ARG 90.A N GLU 86.A O no hydrogen 2.903 N/A ALA 91.A N ALA 87.A O no hydrogen 2.999 N/A LEU 92.A N VAL 88.A O no hydrogen 3.252 N/A GLY 93.A N ARG 90.A O no hydrogen 2.783 N/A LEU 94.A N ALA 89.A O no hydrogen 2.910 N/A GLU 98.A N PRO 95.A O no hydrogen 3.209 N/A MET 99.A N GLU 96.A O no hydrogen 3.074 N/A LEU 100.A N GLY 61.A O no hydrogen 2.934 N/A ALA 102.A N VAL 63.A O no hydrogen 2.791 N/A SER 103.A OG ASN 68.A O no hydrogen 2.598 N/A SER 103.A OG TYR 111.A OH no hydrogen 2.702 N/A THR 104.A N LEU 65.A O no hydrogen 3.048 N/A GLY 108.A N VAL 71.A O no hydrogen 2.716 N/A GLN 110.A NE2 THR 73.A O no hydrogen 2.955 N/A TYR 111.A OH SER 103.A OG no hydrogen 2.702 N/A SER 115.A OG VAL 12.A O no hydrogen 2.718 N/A ILE 116.A N PRO 112.A O no hydrogen 2.869 N/A ARG 117.A N MET 113.A O no hydrogen 2.695 N/A ARG 117.A NE GLU 83.A OE2 no hydrogen 2.905 N/A ARG 117.A NH2 GLU 83.A OE1 no hydrogen 3.175 N/A GLU 118.A N GLU 114.A O no hydrogen 3.154 N/A HIS 119.A N SER 115.A O no hydrogen 3.175 N/A HIS 119.A NE2 HIS 8.A NE2 no hydrogen 3.053 N/A LEU 120.A N ILE 116.A O no hydrogen 2.971 N/A LEU 120.A N ARG 117.A O no hydrogen 3.050 N/A LYS 121.A N GLU 118.A O no hydrogen 3.321 N/A THR 122.A N HIS 119.A O no hydrogen 3.394 N/A THR 122.A OG1 HIS 119.A O no hydrogen 3.504 N/A LEU 123.A N LEU 120.A O no hydrogen 3.345 N/A TRP 125.A NE1 LEU 92.A O no hydrogen 2.431 N/A GLY 130.A N PHE 5.A O no hydrogen 2.944 N/A ARG 134.A NH1 VAL 7.A O no hydrogen 2.749 N/A ARG 134.A NH2 VAL 7.A O no hydrogen 2.742 N/A ALA 135.A N GLY 131.A O no hydrogen 3.286 N/A ALA 135.A N PHE 132.A O no hydrogen 3.183 N/A ALA 136.A N PHE 132.A O no hydrogen 2.891 N/A ALA 138.A N ARG 134.A O no hydrogen 3.082 N/A ILE 139.A N ALA 135.A O no hydrogen 3.014 N/A THR 141.A N ASP 143.A OD1 no hydrogen 3.214 N/A LYS 147.A NZ ASP 143.A OD2 no hydrogen 2.667 N/A LYS 147.A NZ ARG 145.A O no hydrogen 2.917 N/A VAL 149.A N GLY 160.A O no hydrogen 2.749 N/A VAL 151.A N LEU 158.A O no hydrogen 2.892 N/A VAL 153.A N ALA 156.A O no hydrogen 3.000 N/A ALA 156.A N VAL 153.A O no hydrogen 2.702 N/A THR 157.A OG1 THR 1.A O no hydrogen 3.553 N/A LEU 158.A N VAL 151.A O no hydrogen 2.972 N/A GLY 160.A N VAL 149.A O no hydrogen 2.910 N/A ALA 162.A N LYS 147.A O no hydrogen 2.966 N/A LYS 163.A NZ THR 141.A OG1 no hydrogen 2.518 N/A GLY 164.A N ASP 143.A OD2 no hydrogen 2.818 N/A ALA 173.A N PHE 37.A O no hydrogen 3.030 N/A