Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mgv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       LYS 15.A O     no hydrogen  2.752  N/A
LEU 7.A N       VAL 13.A O     no hydrogen  2.951  N/A
THR 8.A OG1     ASP 10.A OD1   no hydrogen  2.577  N/A
GLY 12.A N      ASP 10.A OD1   no hydrogen  2.949  N/A
VAL 14.A N      ARG 89.A O     no hydrogen  3.042  N/A
LYS 15.A N      VAL 5.A O      no hydrogen  2.829  N/A
LYS 15.A NZ     SER 79.A OG    no hydrogen  2.864  N/A
LYS 15.A NZ     GLU 84.A OE2   no hydrogen  2.859  N/A
THR 16.A N      SER 87.A O     no hydrogen  2.885  N/A
LEU 18.A N      LYS 85.A O     no hydrogen  2.788  N/A
ARG 19.A N      LYS 85.A O     no hydrogen  2.996  N/A
ARG 19.A NE     ASN 83.A O     no hydrogen  3.038  N/A
ARG 19.A NH2    ASN 83.A O     no hydrogen  3.062  N/A
ARG 19.A NH2    ASN 83.A OD1   no hydrogen  3.120  N/A
ARG 19.A NH2    GLU 116.A OE2  no hydrogen  2.679  N/A
GLU 22.A N      LYS 82.A O     no hydrogen  2.792  N/A
GLU 25.A N      GLU 25.A OE1   no hydrogen  3.156  N/A
GLU 26.A N      GLU 26.A OE1   no hydrogen  2.746  N/A
ASN 27.A N      GLY 24.A O     no hydrogen  2.733  N/A
ASN 27.A ND2    GLY 23.A O     no hydrogen  2.876  N/A
ALA 28.A N      GLU 25.A O     no hydrogen  3.231  N/A
GLY 32.A N      LEU 64.A O     no hydrogen  2.735  N/A
ASN 33.A N      LYS 30.A O     no hydrogen  2.823  N/A
GLU 34.A N      ARG 121.A O    no hydrogen  2.815  N/A
VAL 35.A N      PHE 62.A O     no hydrogen  2.806  N/A
THR 36.A N      SER 119.A O    no hydrogen  2.795  N/A
VAL 37.A N      PHE 60.A O     no hydrogen  2.828  N/A
HIS 38.A N      GLU 116.A O    no hydrogen  3.021  N/A
HIS 38.A ND1    SER 53.A OG    no hydrogen  2.644  N/A
TYR 39.A N      SER 53.A OG    no hydrogen  2.785  N/A
TYR 39.A OH     ASP 51.A OD2   no hydrogen  2.588  N/A
VAL 40.A N      GLU 114.A O    no hydrogen  2.936  N/A
GLY 41.A N      ASP 51.A O     no hydrogen  2.779  N/A
LYS 42.A N      ILE 112.A O    no hydrogen  2.827  N/A
LEU 43.A N      LYS 48.A O     no hydrogen  2.998  N/A
GLU 44.A N      VAL 110.A O    no hydrogen  2.998  N/A
GLY 47.A N      LEU 43.A O     no hydrogen  2.740  N/A
LYS 48.A N      SER 46.A OG    no hydrogen  3.133  N/A
PHE 50.A N      GLY 41.A O     no hydrogen  2.861  N/A
SER 52.A OG     TYR 39.A O     no hydrogen  3.524  N/A
SER 53.A N      TYR 39.A O     no hydrogen  2.994  N/A
SER 53.A OG     HIS 38.A ND1   no hydrogen  2.644  N/A
SER 53.A OG     TYR 39.A O     no hydrogen  3.419  N/A
ARG 54.A NH2    GLU 116.A OE1  no hydrogen  2.728  N/A
GLU 55.A N      SER 52.A OG    no hydrogen  3.051  N/A
ARG 56.A NH1    ASP 51.A OD1   no hydrogen  2.826  N/A
ARG 56.A NH2    TYR 39.A OH    no hydrogen  2.877  N/A
ASN 57.A N      ARG 54.A O     no hydrogen  3.050  N/A
VAL 58.A N      SER 53.A O     no hydrogen  3.393  N/A
PHE 60.A N      VAL 37.A O     no hydrogen  2.845  N/A
PHE 62.A N      VAL 35.A O     no hydrogen  3.150  N/A
HIS 63.A N      GLU 68.A OE1   no hydrogen  2.940  N/A
LEU 64.A N      ASN 33.A O     no hydrogen  2.945  N/A
GLY 65.A N      ASP 74.A OD1   no hydrogen  2.926  N/A
GLY 67.A N      ASP 74.A OD2   no hydrogen  3.103  N/A
GLY 72.A N      TYR 94.A O     no hydrogen  2.825  N/A
TRP 73.A N      ILE 70.A O     no hydrogen  2.968  N/A
ASP 74.A N      ILE 70.A O     no hydrogen  3.328  N/A
ILE 75.A N      LYS 71.A O     no hydrogen  3.034  N/A
CYS 76.A N      GLY 72.A O     no hydrogen  2.917  N/A
VAL 77.A N      TRP 73.A O     no hydrogen  2.919  N/A
ALA 78.A N      ASP 74.A O     no hydrogen  3.214  N/A
SER 79.A N      CYS 76.A O     no hydrogen  3.092  N/A
SER 79.A OG     CYS 76.A O     no hydrogen  2.628  N/A
MET 80.A N      VAL 77.A O     no hydrogen  3.095  N/A
THR 81.A N      GLU 84.A OE1   no hydrogen  3.200  N/A
THR 81.A OG1    GLU 22.A O     no hydrogen  3.332  N/A
LYS 82.A N      ASN 27.A O     no hydrogen  2.636  N/A
ASN 83.A N      LEU 117.A O    no hydrogen  2.744  N/A
GLU 84.A N      THR 81.A O     no hydrogen  2.831  N/A
LYS 85.A N      ARG 19.A O     no hydrogen  2.933  N/A
CYS 86.A N      ILE 115.A O    no hydrogen  2.857  N/A
CYS 86.A SG     ILE 115.A O    no hydrogen  3.843  N/A
SER 87.A N      THR 16.A O     no hydrogen  2.923  N/A
VAL 88.A N      PHE 113.A O    no hydrogen  2.793  N/A
ARG 89.A N      VAL 14.A O     no hydrogen  2.951  N/A
ARG 89.A NE     GLU 44.A OE1   no hydrogen  2.880  N/A
ARG 89.A NH1    ASP 91.A OD1   no hydrogen  3.423  N/A
ARG 89.A NH2    GLU 44.A OE2   no hydrogen  3.158  N/A
LEU 90.A N      LEU 111.A O    no hydrogen  2.830  N/A
ASP 91.A N      GLY 12.A O     no hydrogen  2.828  N/A
LYS 93.A NZ     ASP 10.A OD2   no hydrogen  3.142  N/A
TYR 94.A N      ASP 91.A O     no hydrogen  2.852  N/A
TYR 94.A OH     ASP 10.A OD1   no hydrogen  3.312  N/A
TYR 94.A OH     ASP 10.A OD2   no hydrogen  2.614  N/A
GLY 95.A N      SER 92.A O     no hydrogen  2.936  N/A
GLY 97.A N      SER 92.A O     no hydrogen  2.886  N/A
GLY 100.A N     TYR 96.A O     no hydrogen  3.080  N/A
CYS 101.A N     ILE 105.A O    no hydrogen  2.857  N/A
GLU 103.A N     GLU 103.A OE1  no hydrogen  2.279  N/A
SER 104.A OG.A  GLU 103.A OE2  no hydrogen  3.133  N/A
ASN 108.A N     GLY 97.A O     no hydrogen  2.922  N/A
SER 109.A OG    PRO 106.A O    no hydrogen  2.863  N/A
LEU 111.A N     LEU 90.A O     no hydrogen  2.930  N/A
ILE 112.A N     LYS 42.A O     no hydrogen  2.824  N/A
PHE 113.A N     VAL 88.A O     no hydrogen  2.922  N/A
GLU 114.A N     VAL 40.A O     no hydrogen  2.867  N/A
ILE 115.A N     CYS 86.A O     no hydrogen  2.899  N/A
GLU 116.A N     HIS 38.A O     no hydrogen  2.866  N/A
LEU 117.A N     GLU 84.A O     no hydrogen  2.834  N/A
ILE 118.A N     THR 36.A O     no hydrogen  2.871  N/A
SER 119.A N     THR 36.A O     no hydrogen  3.426  N/A
ARG 121.A N     GLU 34.A O     no hydrogen  2.913  N/A