Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ALA 19.A O     no hydrogen  2.899  N/A
LEU 6.A N      PHE 4.A O      no hydrogen  2.870  N/A
ASP 7.A N      ILE 148.A O    no hydrogen  2.754  N/A
THR 9.A N      ASP 7.A OD1    no hydrogen  3.060  N/A
THR 9.A OG1    ASP 7.A OD1    no hydrogen  2.755  N/A
LYS 10.A N     ASP 7.A O      no hydrogen  3.195  N/A
LYS 12.A N     GLN 145.A OE1  no hydrogen  2.803  N/A
ALA 13.A N     GLN 39.A OE1   no hydrogen  2.954  N/A
TYR 15.A N     ARG 36.A O     no hydrogen  2.997  N/A
TYR 15.A OH    ASP 34.A OD2   no hydrogen  2.601  N/A
VAL 16.A N     LYS 143.A O    no hydrogen  3.148  N/A
ARG 17.A N     ASP 34.A O     no hydrogen  3.031  N/A
ARG 17.A NE    ASP 34.A OD2   no hydrogen  3.052  N/A
ARG 17.A NH1   THR 147.A OG1  no hydrogen  2.825  N/A
ARG 17.A NH2   ASP 34.A OD2   no hydrogen  3.185  N/A
LEU 18.A N     GLU 90.A OE2   no hydrogen  2.726  N/A
ALA 19.A N     LYS 32.A O     no hydrogen  2.680  N/A
VAL 21.A N     VAL 1.A O      no hydrogen  2.976  N/A
LYS 22.A N     ILE 30.A O     no hydrogen  2.978  N/A
LYS 22.A NZ    GLU 2.A OE1    no hydrogen  3.027  N/A
LYS 22.A NZ    GLU 2.A OE2    no hydrogen  3.165  N/A
THR 24.A N     ASP 28.A O     no hydrogen  2.890  N/A
THR 24.A OG1   ASP 28.A O     no hydrogen  3.475  N/A
GLY 27.A N     THR 24.A O     no hydrogen  2.799  N/A
ASP 28.A N     THR 24.A OG1   no hydrogen  2.933  N/A
ILE 30.A N     LYS 22.A O     no hydrogen  2.787  N/A
SER 31.A N     VAL 84.A O     no hydrogen  2.703  N/A
SER 31.A OG    GLY 86.A O     no hydrogen  2.816  N/A
LYS 32.A N     GLY 20.A O     no hydrogen  2.814  N/A
LYS 32.A NZ    GLU 2.A O      no hydrogen  2.798  N/A
TYR 33.A N     MET 82.A O     no hydrogen  2.805  N/A
ASP 34.A N     ARG 17.A O     no hydrogen  2.823  N/A
LEU 35.A N     MET 80.A O     no hydrogen  2.959  N/A
ARG 36.A N     TYR 15.A O     no hydrogen  2.987  N/A
ARG 36.A NE    ASP 34.A OD1   no hydrogen  3.007  N/A
ARG 36.A NH1   THR 78.A OG1   no hydrogen  2.696  N/A
ARG 36.A NH2   ASP 34.A OD2   no hydrogen  2.941  N/A
PHE 37.A N     THR 78.A O     no hydrogen  2.840  N/A
LEU 38.A N     THR 78.A O     no hydrogen  2.817  N/A
GLN 39.A NE2   VAL 11.A O     no hydrogen  2.773  N/A
GLN 42.A N     GLN 39.A O     no hydrogen  3.071  N/A
ILE 45.A N     ARG 77.A O     no hydrogen  2.819  N/A
ALA 48.A N     ASP 46.A OD2   no hydrogen  3.327  N/A
ILE 50.A N     ASP 46.A O     no hydrogen  2.960  N/A
HIS 51.A N     PRO 47.A O     no hydrogen  2.960  N/A
HIS 51.A ND1   ASP 124.A O    no hydrogen  2.628  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.951  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  3.161  N/A
THR 52.A OG1   HIS 125.A ND1  no hydrogen  2.975  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.885  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.836  N/A
HIS 55.A N     HIS 51.A O     no hydrogen  3.091  N/A
HIS 55.A ND1   PRO 112.A O    no hydrogen  2.602  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.968  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.917  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.182  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  3.041  N/A
TYR 60.A OH    HIS 107.A ND1  no hydrogen  2.539  N/A
MET 61.A N     LEU 57.A O     no hydrogen  2.933  N/A
ARG 62.A NH1   ALA 58.A O     no hydrogen  2.745  N/A
ARG 62.A NH2   ASP 70.A OD2   no hydrogen  2.954  N/A
ASP 63.A N     GLY 59.A O     no hydrogen  2.951  N/A
HIS 64.A N     MET 61.A O     no hydrogen  2.997  N/A
HIS 64.A NE2   ASP 103.A OD1  no hydrogen  2.640  N/A
VAL 69.A N     ALA 83.A O     no hydrogen  2.839  N/A
SER 72.A N     TYR 81.A O     no hydrogen  2.700  N/A
MET 74.A N     GLY 79.A O     no hydrogen  3.019  N/A
CYS 76.A SG    THR 78.A OG1   no hydrogen  3.715  N/A
ARG 77.A N     MET 74.A O     no hydrogen  2.953  N/A
ARG 77.A NH1   ILE 45.A O     no hydrogen  2.659  N/A
MET 80.A N     LEU 35.A O     no hydrogen  2.906  N/A
TYR 81.A N     SER 72.A O     no hydrogen  2.645  N/A
MET 82.A N     TYR 33.A O     no hydrogen  3.102  N/A
VAL 84.A N     SER 31.A O     no hydrogen  2.781  N/A
ILE 85.A N     GLY 67.A O     no hydrogen  2.785  N/A
GLY 86.A N     GLN 29.A O     no hydrogen  2.735  N/A
ASP 89.A N     TYR 33.A OH    no hydrogen  2.819  N/A
GLY 92.A N     ASP 89.A OD1   no hydrogen  2.913  N/A
VAL 93.A N     ASP 89.A O     no hydrogen  2.892  N/A
MET 94.A N     GLU 90.A O     no hydrogen  2.909  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  3.081  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.051  N/A
PHE 97.A N     VAL 93.A O     no hydrogen  2.868  N/A
GLU 98.A N     MET 94.A O     no hydrogen  2.812  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  3.068  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.799  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.861  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.142  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.054  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.851  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.810  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.859  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  3.031  N/A
HIS 107.A N    THR 104.A O    no hydrogen  3.063  N/A
HIS 107.A ND1  TYR 60.A OH    no hydrogen  2.539  N/A
HIS 107.A NE2  PRO 110.A O    no hydrogen  2.864  N/A
GLN 109.A NE2  ASP 108.A OD1  no hydrogen  2.926  N/A
SER 115.A OG   GLU 118.A OE2  no hydrogen  2.807  N/A
GLU 118.A N    SER 115.A OG   no hydrogen  3.174  N/A
CYS 119.A N    SER 115.A O    no hydrogen  2.868  N/A
CYS 119.A SG   HIS 51.A NE2   no hydrogen  3.436  N/A
CYS 119.A SG   HIS 55.A NE2   no hydrogen  3.757  N/A
CYS 119.A SG   HIS 125.A NE2  no hydrogen  3.785  N/A
ASP 124.A N    ASN 121.A O    no hydrogen  2.937  N/A
HIS 125.A ND1  THR 52.A OG1   no hydrogen  2.975  N/A
ASP 126.A N    THR 52.A OG1   no hydrogen  2.770  N/A
ALA 129.A N    ASP 126.A OD1  no hydrogen  2.968  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.023  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.809  N/A
ARG 131.A NE   ALA 105.A O    no hydrogen  2.889  N/A
ARG 131.A NH2  ALA 105.A O    no hydrogen  3.133  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  2.942  N/A
GLN 132.A NE2  ASP 136.A OD1  no hydrogen  2.990  N/A
HIS 133.A N    ALA 129.A O    no hydrogen  2.994  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.194  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.996  N/A
ARG 135.A NE   GLN 132.A OE1  no hydrogen  3.088  N/A
ARG 135.A NH2  GLN 132.A OE1  no hydrogen  2.600  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  2.786  N/A
VAL 137.A N    HIS 133.A O    no hydrogen  3.102  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.099  N/A
ASP 139.A N    ARG 135.A O    no hydrogen  2.879  N/A
GLN 140.A N    ASP 136.A O    no hydrogen  3.065  N/A
GLY 141.A N    VAL 137.A O    no hydrogen  2.804  N/A
LYS 143.A NZ   LYS 12.A O     no hydrogen  3.006  N/A
LYS 143.A NZ   PRO 14.A O     no hydrogen  2.763  N/A
LYS 143.A NZ   GLY 141.A O    no hydrogen  3.470  N/A
GLN 145.A N    VAL 16.A O     no hydrogen  2.913  N/A
GLN 145.A NE2  GLU 146.A O    no hydrogen  2.904  N/A
LEU 150.A N    ASP 5.A O      no hydrogen  3.106  N/A
ARG 152.A NE   ASP 5.A OD2    no hydrogen  2.779  N/A
ARG 152.A NH2  ASP 5.A OD1    no hydrogen  2.945  N/A
ARG 152.A NH2  ASP 5.A OD2    no hydrogen  3.508  N/A