Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 43.A OE1 no hydrogen 3.055 N/A SER 2.A OG ASP 88.A O no hydrogen 3.153 N/A PHE 3.A N GLN 43.A OE1 no hydrogen 3.092 N/A SER 4.A N SER 1.A O no hydrogen 3.298 N/A SER 4.A OG SER 1.A O no hydrogen 3.070 N/A SER 4.A OG GLN 43.A O no hydrogen 3.411 N/A GLY 5.A N ILE 41.A O no hydrogen 2.904 N/A TYR 7.A N SER 39.A O no hydrogen 2.998 N/A TYR 7.A OH PHE 3.A O no hydrogen 2.642 N/A GLN 8.A N LYS 125.A O no hydrogen 2.823 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 2.780 N/A LEU 9.A N GLY 37.A O no hydrogen 2.816 N/A GLN 10.A N ILE 123.A O no hydrogen 2.639 N/A GLN 10.A NE2 GLN 8.A O no hydrogen 3.324 N/A SER 11.A N ILE 123.A O no hydrogen 3.473 N/A GLN 12.A NE2 LYS 33.A O no hydrogen 3.321 N/A GLU 13.A N LYS 121.A O no hydrogen 2.913 N/A ASN 14.A ND2 VAL 119.A O no hydrogen 2.912 N/A PHE 18.A N ASN 14.A O no hydrogen 3.188 N/A MET 19.A N PHE 15.A O no hydrogen 3.023 N/A LYS 20.A N GLU 16.A O no hydrogen 3.267 N/A LYS 20.A N ALA 17.A O no hydrogen 3.120 N/A ALA 21.A N ALA 17.A O no hydrogen 3.068 N/A ILE 22.A N PHE 18.A O no hydrogen 3.182 N/A GLY 23.A N LYS 20.A O no hydrogen 3.040 N/A LEU 24.A N MET 19.A O no hydrogen 2.861 N/A ILE 29.A N PRO 25.A O no hydrogen 3.120 N/A GLN 30.A N GLU 26.A O no hydrogen 2.931 N/A GLN 30.A NE2 GLU 16.A OE2 no hydrogen 3.290 N/A GLN 30.A NE2 GLU 26.A OE2 no hydrogen 3.040 N/A LYS 31.A N GLU 27.A O no hydrogen 3.326 N/A GLY 32.A N LEU 28.A O no hydrogen 2.821 N/A LYS 33.A NZ GLU 16.A OE1 no hydrogen 2.990 N/A ILE 35.A N GLY 32.A O no hydrogen 3.309 N/A LYS 36.A NZ ASP 34.A O no hydrogen 2.774 N/A VAL 38.A N THR 53.A O no hydrogen 2.991 N/A SER 39.A N TYR 7.A O no hydrogen 2.869 N/A GLU 40.A N THR 51.A O no hydrogen 2.693 N/A ILE 41.A N GLY 5.A O no hydrogen 2.919 N/A VAL 42.A N LYS 49.A O no hydrogen 2.882 N/A GLN 43.A N SER 4.A OG no hydrogen 3.174 N/A GLN 43.A NE2 GLY 45.A O no hydrogen 2.769 N/A ASN 44.A N HIS 47.A O no hydrogen 2.800 N/A HIS 47.A N ASN 44.A O no hydrogen 3.023 N/A PHE 48.A N PHE 63.A O no hydrogen 2.895 N/A LYS 49.A N VAL 42.A O no hydrogen 2.835 N/A PHE 50.A N ASN 61.A O no hydrogen 2.793 N/A THR 51.A N GLU 40.A O no hydrogen 2.828 N/A ILE 52.A N ILE 59.A O no hydrogen 2.846 N/A THR 53.A N VAL 38.A O no hydrogen 2.713 N/A ALA 54.A N LYS 57.A O no hydrogen 2.852 N/A LYS 57.A N ALA 54.A O no hydrogen 3.133 N/A LYS 57.A NZ MET 74.A O no hydrogen 3.424 N/A ILE 59.A N ILE 52.A O no hydrogen 2.846 N/A ASN 61.A N PHE 50.A O no hydrogen 2.746 N/A ASN 61.A ND2 GLU 72.A O no hydrogen 3.007 N/A PHE 63.A N PHE 48.A O no hydrogen 3.077 N/A THR 64.A OG1 HIS 47.A ND1 no hydrogen 3.366 N/A VAL 65.A N LYS 46.A O no hydrogen 2.968 N/A GLY 66.A N VAL 83.A O no hydrogen 2.722 N/A GLU 67.A N THR 64.A O no hydrogen 3.142 N/A CYS 69.A N THR 81.A O no hydrogen 2.706 N/A CYS 69.A SG THR 81.A O no hydrogen 3.242 N/A LEU 71.A N VAL 79.A O no hydrogen 2.710 N/A GLU 72.A N ASN 61.A OD1 no hydrogen 3.000 N/A THR 73.A N GLU 77.A O no hydrogen 2.919 N/A THR 73.A OG1 GLU 77.A O no hydrogen 2.977 N/A GLY 76.A N THR 73.A O no hydrogen 3.033 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.066 N/A VAL 79.A N LEU 71.A O no hydrogen 2.817 N/A THR 81.A N CYS 69.A O no hydrogen 2.966 N/A THR 81.A OG1 THR 93.A OG1 no hydrogen 3.310 N/A THR 81.A OG1 THR 94.A O no hydrogen 2.772 N/A GLN 84.A N VAL 92.A O no hydrogen 2.938 N/A GLU 86.A N LYS 90.A O no hydrogen 3.043 N/A LYS 90.A N GLY 87.A O no hydrogen 3.229 N/A LEU 91.A N THR 102.A O no hydrogen 2.856 N/A VAL 92.A N GLN 84.A O no hydrogen 2.760 N/A THR 93.A N SER 100.A O no hydrogen 3.036 N/A THR 93.A OG1 THR 81.A OG1 no hydrogen 3.310 N/A THR 93.A OG1 VAL 82.A O no hydrogen 2.564 N/A PHE 95.A N ILE 98.A O no hydrogen 2.939 N/A LYS 96.A NZ GLU 77.A OE1 no hydrogen 3.096 N/A LYS 96.A NZ GLU 77.A OE2 no hydrogen 3.398 N/A ILE 98.A N PHE 95.A O no hydrogen 2.768 N/A LYS 99.A N THR 114.A O no hydrogen 2.957 N/A SER 100.A N THR 93.A O no hydrogen 2.798 N/A VAL 101.A N THR 112.A O no hydrogen 2.794 N/A THR 102.A N LEU 91.A O no hydrogen 2.783 N/A THR 102.A OG1 ASN 111.A OD1 no hydrogen 2.907 N/A GLU 103.A N THR 110.A O no hydrogen 2.780 N/A LEU 104.A N ASN 89.A O no hydrogen 2.935 N/A ASN 105.A N ILE 108.A O no hydrogen 2.727 N/A ILE 108.A N ASN 105.A O no hydrogen 2.975 N/A ILE 109.A N SER 124.A O no hydrogen 2.862 N/A THR 110.A N GLU 103.A O no hydrogen 2.920 N/A ASN 111.A N ARG 122.A O no hydrogen 2.810 N/A THR 112.A N VAL 101.A O no hydrogen 2.794 N/A MET 113.A N PHE 120.A O no hydrogen 2.736 N/A THR 114.A N LYS 99.A O no hydrogen 2.946 N/A THR 114.A OG1 GLY 116.A O no hydrogen 3.544 N/A LEU 115.A N ILE 118.A O no hydrogen 2.904 N/A ILE 118.A N LEU 115.A O no hydrogen 2.838 N/A PHE 120.A N MET 113.A O no hydrogen 2.639 N/A ARG 122.A N ASN 111.A O no hydrogen 2.723 N/A ILE 123.A N SER 11.A O no hydrogen 2.976 N/A SER 124.A N ILE 109.A O no hydrogen 2.785 N/A LYS 125.A N GLN 8.A O no hydrogen 2.946 N/A ARG 126.A N ASP 107.A O no hydrogen 2.959 N/A ARG 126.A NE ASP 107.A OD1 no hydrogen 3.194 N/A ARG 126.A NH1 SER 4.A O no hydrogen 3.121 N/A ARG 126.A NH2 GLY 106.A O no hydrogen 3.101 N/A ILE 127.A N LYS 6.A O no hydrogen 2.843 N/A