Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvi_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.246  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.783  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.995  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.926  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.918  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.001  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.173  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  3.089  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.258  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  3.181  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.031  N/A
ARG 22.A N     ARG 19.A O     no hydrogen  3.328  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.955  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.444  N/A
LYS 30.A NZ    ASN 26.A O     no hydrogen  3.524  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  3.067  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.214  N/A
LEU 32.A N     LYS 29.A O     no hydrogen  3.107  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.706  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.247  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  3.147  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.812  N/A
SER 40.A N     THR 35.A O     no hydrogen  3.225  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.259  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.668  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.724  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  2.402  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  2.402  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.254  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.939  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.625  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.739  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  2.691  N/A
LYS 55.A NZ    VAL 95.A O     no hydrogen  2.323  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.690  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.029  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.151  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.892  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  2.994  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.771  N/A
ALA 66.A N     SER 60.A OG    no hydrogen  2.720  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  3.044  N/A
ARG 68.A NH1   ASP 115.A OD1  no hydrogen  3.020  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  3.300  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.047  N/A
CYS 70.A SG    LEU 56.A O     no hydrogen  3.907  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.956  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.908  N/A
ARG 72.A NH2   LYS 81.A O     no hydrogen  2.801  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.874  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.781  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  2.839  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.994  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.377  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.632  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  3.184  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.543  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.874  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.978  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.780  N/A
CYS 91.A SG    ASN 88.A O     no hydrogen  3.181  N/A
CYS 91.A SG    ASN 88.A OD1   no hydrogen  3.907  N/A
ASN 93.A N     GLY 90.A O     no hydrogen  3.164  N/A
VAL 95.A N     CYS 91.A O     no hydrogen  2.986  N/A
ASP 96.A N     ASP 99.A OD2   no hydrogen  2.450  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  3.133  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.735  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.820  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.990  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.267  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  3.246  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.808  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  3.267  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.185  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.888  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.582  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.885  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.761  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  3.367  N/A
LYS 141.A NZ   SER 127.A OG   no hydrogen  2.742  N/A