Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dlv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 51.A O     no hydrogen  3.253  N/A
ARG 5.A NH1    GLU 51.A OE2   no hydrogen  3.475  N/A
LYS 7.A N      GLN 49.A O     no hydrogen  3.057  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.749  N/A
THR 10.A OG1   ASP 47.A OD2   no hydrogen  2.300  N/A
LYS 18.A NZ    ALA 23.A O     no hydrogen  3.003  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.327  N/A
PHE 26.A N     LEU 110.A O    no hydrogen  3.077  N/A
ASP 27.A N     SER 17.A O     no hydrogen  2.840  N/A
LEU 28.A N     ALA 108.A O    no hydrogen  2.808  N/A
CYS 29.A SG    GLY 104.A O    no hydrogen  3.700  N/A
SER 30.A N     ASP 105.A O    no hydrogen  2.926  N/A
SER 30.A OG    TYR 32.A O     no hydrogen  2.596  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.317  N/A
TYR 32.A N     SER 30.A OG    no hydrogen  3.317  N/A
LEU 34.A N     VAL 101.A O    no hydrogen  3.000  N/A
ILE 36.A N     TYR 99.A O     no hydrogen  2.661  N/A
ALA 38.A N     ASP 98.A OD1   no hydrogen  2.528  N/A
VAL 39.A N     ALA 95.A O     no hydrogen  3.194  N/A
GLY 40.A N     ASN 93.A O     no hydrogen  3.109  N/A
ALA 42.A N     LEU 91.A O     no hydrogen  2.908  N/A
VAL 44.A N     VAL 89.A O     no hydrogen  2.685  N/A
THR 46.A N     VAL 87.A O     no hydrogen  2.976  N/A
THR 46.A OG1   VAL 87.A O     no hydrogen  2.640  N/A
ASP 47.A N     ASN 86.A OD1   no hydrogen  2.778  N/A
GLN 49.A N     LYS 7.A O      no hydrogen  3.134  N/A
GLN 49.A NE2   ARG 84.A O     no hydrogen  2.562  N/A
GLU 51.A N     ARG 5.A O      no hydrogen  2.869  N/A
CYS 56.A SG    PRO 53.A O     no hydrogen  3.498  N/A
CYS 56.A SG    TYR 57.A O     no hydrogen  3.727  N/A
TYR 57.A N     GLU 113.A O    no hydrogen  3.028  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  3.007  N/A
ARG 59.A N     ILE 111.A O    no hydrogen  2.954  N/A
ARG 59.A NE    GLU 113.A OE2  no hydrogen  2.656  N/A
ILE 60.A N     GLY 77.A O     no hydrogen  2.682  N/A
ALA 61.A N     GLN 109.A O    no hydrogen  2.738  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.149  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.722  N/A
SER 67.A OG    ILE 72.A O     no hydrogen  3.521  N/A
TRP 68.A N     SER 64.A O     no hydrogen  3.140  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.892  N/A
HIS 70.A N     LEU 66.A O     no hydrogen  3.215  N/A
ASP 73.A N     PHE 92.A O     no hydrogen  2.980  N/A
VAL 74.A N     ASP 73.A OD1   no hydrogen  2.978  N/A
GLY 75.A N     VAL 90.A O     no hydrogen  2.926  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.684  N/A
ARG 81.A NH1   PRO 53.A O     no hydrogen  2.368  N/A
ARG 81.A NH1   CYS 56.A O     no hydrogen  3.107  N/A
ARG 81.A NH2   LEU 52.A O     no hydrogen  3.118  N/A
TYR 83.A N     ASP 80.A O     no hydrogen  3.187  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  2.581  N/A
ARG 84.A NH1   ARG 81.A O     no hydrogen  3.002  N/A
ARG 84.A NH2   ARG 81.A O     no hydrogen  2.798  N/A
ARG 84.A NH2   TYR 83.A O     no hydrogen  2.884  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.803  N/A
VAL 87.A N     ILE 48.A O     no hydrogen  2.904  N/A
VAL 89.A N     VAL 44.A O     no hydrogen  2.624  N/A
LEU 91.A N     ALA 42.A O     no hydrogen  2.780  N/A
PHE 92.A N     ASP 73.A O     no hydrogen  2.794  N/A
ASN 93.A N     GLY 40.A O     no hydrogen  2.908  N/A
ASN 93.A ND2   ILE 36.A O     no hydrogen  3.043  N/A
ASN 93.A ND2   PRO 37.A O     no hydrogen  3.014  N/A
ASN 93.A ND2   THR 97.A O     no hydrogen  2.578  N/A
HIS 94.A N     HIS 71.A O     no hydrogen  3.084  N/A
ALA 95.A N     ASN 93.A OD1   no hydrogen  3.122  N/A
THR 97.A OG1   ASP 98.A O     no hydrogen  3.308  N/A
TYR 99.A N     ILE 36.A O     no hydrogen  2.863  N/A
VAL 101.A N    LEU 34.A O     no hydrogen  2.766  N/A
LYS 102.A N    ASP 105.A OD2  no hydrogen  3.123  N/A
LYS 103.A N    ASP 33.A OD2   no hydrogen  2.535  N/A
LYS 103.A NZ   HIS 12.A ND1   no hydrogen  2.949  N/A
GLY 104.A N    SER 30.A O     no hydrogen  2.815  N/A
ASP 105.A N    LYS 102.A O    no hydrogen  3.042  N/A
ARG 106.A NE   ASP 27.A OD2   no hydrogen  2.697  N/A
ARG 106.A NH1  ASP 27.A OD2   no hydrogen  3.004  N/A
VAL 107.A N    LEU 28.A O     no hydrogen  2.903  N/A
GLN 109.A N    ALA 61.A O     no hydrogen  2.844  N/A
GLN 109.A NE2  PRO 62.A O     no hydrogen  2.973  N/A
LEU 110.A N    PHE 26.A O     no hydrogen  2.792  N/A
ILE 111.A N    ARG 59.A O     no hydrogen  3.014  N/A
GLU 113.A N    TYR 57.A O     no hydrogen  2.967  N/A
ILE 115.A N    GLY 55.A O     no hydrogen  3.382  N/A
TYR 117.A OH   CYS 56.A O     no hydrogen  2.866  N/A
GLU 125.A N    GLU 125.A OE2  no hydrogen  2.371  N/A