Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A O no hydrogen 3.265 N/A LYS 5.A N LYS 2.A O no hydrogen 3.083 N/A GLY 7.A N PHE 45.A O no hydrogen 3.055 N/A LYS 8.A NZ ASP 42.A OD1 no hydrogen 2.967 N/A ALA 9.A N LYS 43.A O no hydrogen 3.028 N/A THR 10.A N TYR 112.A O no hydrogen 3.145 N/A LYS 12.A N ASP 115.A OD2 no hydrogen 2.940 N/A GLY 13.A N ASP 115.A OD1 no hydrogen 2.835 N/A LYS 14.A N ILE 32.A O no hydrogen 2.988 N/A TRP 20.A N GLY 17.A O no hydrogen 3.173 N/A TRP 20.A NE1.A LEU 65.A O no hydrogen 3.021 N/A TRP 20.A NE1.B PRO 31.A O no hydrogen 2.946 N/A ASP 22.A N LYS 19.A O no hydrogen 2.668 N/A ASP 23.A N TRP 20.A O no hydrogen 3.190 N/A ALA 24.A N LEU 21.A O no hydrogen 3.080 N/A GLY 25.A N ASP 22.A O no hydrogen 3.395 N/A LYS 26.A N ASP 23.A O no hydrogen 3.177 N/A GLY 29.A N LYS 26.A O no hydrogen 2.937 N/A ALA 30.A N VAL 119.A O no hydrogen 2.744 N/A ASP 34.A N LYS 14.A O no hydrogen 2.923 N/A ARG 35.A NE ASP 62.A OD1 no hydrogen 2.809 N/A ARG 35.A NH1 ASP 62.A OD1 no hydrogen 3.503 N/A ARG 35.A NH1 ASP 62.A OD2 no hydrogen 2.862 N/A ILE 36.A N PRO 33.A O no hydrogen 2.947 N/A ALA 37.A N PRO 33.A O no hydrogen 3.018 N/A ASP 38.A N ASP 34.A O no hydrogen 2.824 N/A LYS 39.A N ARG 35.A O no hydrogen 3.170 N/A LYS 39.A N ILE 36.A O no hydrogen 2.997 N/A LEU 40.A N ILE 36.A O no hydrogen 2.971 N/A LEU 40.A N ALA 37.A O no hydrogen 3.170 N/A ARG 41.A N ALA 37.A O no hydrogen 2.780 N/A ARG 41.A NE GLY 11.A O no hydrogen 3.306 N/A ARG 41.A NH1 GLY 11.A O no hydrogen 2.955 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 3.019 N/A ARG 41.A NH2 ASP 38.A OD1 no hydrogen 3.127 N/A ASP 42.A N ALA 9.A O no hydrogen 2.745 N/A LYS 43.A N LEU 40.A O no hydrogen 2.988 N/A PHE 45.A N GLY 7.A O no hydrogen 2.900 N/A LYS 46.A N ASP 50.A OD2 no hydrogen 2.974 N/A PHE 48.A N ARG 3.A O no hydrogen 2.776 N/A ASP 50.A N SER 47.A OG no hydrogen 2.967 N/A PHE 51.A N SER 47.A O no hydrogen 3.155 N/A ARG 52.A N PHE 48.A O no hydrogen 2.756 N/A ARG 52.A NH2 ASP 49.A OD2 no hydrogen 2.981 N/A LYS 53.A N ASP 49.A O no hydrogen 3.038 N/A LYS 53.A NZ ASP 49.A OD1 no hydrogen 2.945 N/A LYS 53.A NZ ASP 49.A OD2 no hydrogen 3.376 N/A ALA 54.A N ASP 50.A O no hydrogen 3.242 N/A VAL 55.A N PHE 51.A O no hydrogen 2.856 N/A TRP 56.A N ARG 52.A O no hydrogen 3.266 N/A GLU 57.A N LYS 53.A O no hydrogen 3.052 N/A GLU 58.A N ALA 54.A O no hydrogen 2.836 N/A VAL 59.A N VAL 55.A O no hydrogen 2.835 N/A SER 60.A N TRP 56.A O no hydrogen 2.879 N/A SER 60.A OG GLU 57.A O no hydrogen 2.640 N/A LYS 61.A N GLU 57.A O no hydrogen 3.194 N/A LYS 61.A N GLU 58.A O no hydrogen 3.127 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.070 N/A ASP 62.A N VAL 59.A O no hydrogen 3.142 N/A LEU 65.A N ASP 62.A OD2 no hydrogen 2.944 N/A SER 66.A N ASP 62.A O no hydrogen 3.006 N/A SER 66.A OG ASP 62.A O no hydrogen 2.897 N/A LYS 67.A NZ GLU 64.A OE1 no hydrogen 2.265 N/A LYS 67.A NZ GLU 64.A OE2 no hydrogen 3.206 N/A LEU 69.A N SER 66.A O no hydrogen 3.031 N/A ASN 73.A N ASN 70.A OD1 no hydrogen 3.030 N/A ASN 73.A ND2 PHE 84.A O no hydrogen 3.141 N/A LYS 74.A N ASN 70.A O no hydrogen 2.884 N/A LYS 74.A NZ SER 66.A O no hydrogen 3.151 N/A LYS 74.A NZ LEU 69.A O no hydrogen 2.803 N/A SER 75.A N PRO 71.A O no hydrogen 2.987 N/A SER 75.A OG PRO 71.A O no hydrogen 3.293 N/A SER 76.A N SER 72.A O no hydrogen 3.145 N/A VAL 77.A N ASN 73.A O no hydrogen 3.066 N/A SER 78.A N LYS 74.A O no hydrogen 3.060 N/A SER 78.A OG SER 75.A O no hydrogen 2.704 N/A LYS 79.A N SER 76.A O no hydrogen 3.061 N/A GLY 80.A N VAL 77.A O no hydrogen 2.851 N/A TYR 81.A N SER 76.A O no hydrogen 3.118 N/A PHE 84.A N ASN 73.A OD1 no hydrogen 2.836 N/A THR 85.A N ALA 95.A O no hydrogen 2.994 N/A THR 85.A OG1 PRO 86.A O no hydrogen 2.897 N/A GLN 89.A N PRO 86.A O no hydrogen 2.873 N/A GLN 90.A N LYS 87.A O no hydrogen 3.158 N/A GLN 90.A NE2 THR 85.A O no hydrogen 3.033 N/A VAL 91.A N ARG 94.A O no hydrogen 2.961 N/A ARG 94.A N VAL 91.A O no hydrogen 2.816 N/A ARG 94.A NE GLU 98.A OE2 no hydrogen 2.867 N/A ARG 94.A NH2 GLU 98.A OE1 no hydrogen 2.794 N/A ARG 94.A NH2 GLU 98.A OE2 no hydrogen 3.381 N/A ARG 94.A NH2 HIS 125.A ND1 no hydrogen 2.955 N/A TYR 97.A N PRO 83.A O no hydrogen 3.076 N/A GLU 98.A N THR 120.A O no hydrogen 2.757 N/A HIS 100.A N ARG 118.A O no hydrogen 3.012 N/A HIS 100.A NE2 GLU 98.A OE1 no hydrogen 2.653 N/A HIS 101.A NE2 VAL 111.A O no hydrogen 2.834 N/A ASP 102.A N ASN 116.A O no hydrogen 2.848 N/A LYS 103.A N ASN 116.A OD1 no hydrogen 2.851 N/A GLN 107.A N PRO 104.A O no hydrogen 3.107 N/A GLY 108.A N ILE 105.A O no hydrogen 3.189 N/A GLY 109.A N PRO 104.A O no hydrogen 2.945 N/A TYR 112.A OH LYS 5.A O no hydrogen 2.533 N/A MET 114.A N THR 10.A O no hydrogen 2.768 N/A ASP 115.A N ASP 113.A OD1 no hydrogen 2.849 N/A ASN 116.A N ASP 113.A O no hydrogen 2.803 N/A ASN 116.A ND2 LYS 103.A O no hydrogen 3.113 N/A ASN 116.A ND2 GLU 110.A O no hydrogen 3.353 N/A ARG 118.A N HIS 100.A O no hydrogen 2.805 N/A VAL 119.A N ALA 30.A O no hydrogen 2.636 N/A THR 120.A N GLU 98.A O no hydrogen 2.902 N/A THR 120.A OG1 THR 121.A O no hydrogen 3.427 N/A THR 121.A N ALA 24.A O no hydrogen 3.109 N/A THR 121.A OG1 GLN 89.A OE1 no hydrogen 2.686 N/A LYS 123.A N GLN 89.A O no hydrogen 3.043 N/A ARG 124.A N THR 121.A OG1 no hydrogen 3.193 N/A ARG 124.A NE ASP 27.A O no hydrogen 2.712 N/A ARG 124.A NH2 ASP 27.A O no hydrogen 2.859 N/A HIS 125.A N THR 121.A O no hydrogen 3.014 N/A ILE 126.A N PRO 122.A O no hydrogen 2.878 N/A ASP 127.A N LYS 123.A O no hydrogen 3.168 N/A ILE 128.A N ARG 124.A O no hydrogen 3.029 N/A HIS 129.A N HIS 125.A O no hydrogen 2.774 N/A ARG 130.A N ILE 126.A O no hydrogen 2.837 N/A GLY 131.A N ASP 127.A O no hydrogen 3.213 N/A GLY 131.A N ILE 128.A O no hydrogen 3.168 N/A LYS 132.A N HIS 129.A O no hydrogen 3.384 N/A