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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2   no hydrogen  3.421  N/A
ASP 8.A N      SER 4.A O     no hydrogen  3.008  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  2.927  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  2.955  N/A
ASN 11.A N     ALA 7.A O     no hydrogen  2.849  N/A
ALA 12.A N     ASP 8.A O     no hydrogen  3.113  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  2.991  N/A
ASN 14.A N     LEU 10.A O    no hydrogen  2.902  N/A
ASN 14.A ND2   CYS 71.A O    no hydrogen  2.400  N/A
ASN 15.A N     ASN 11.A O    no hydrogen  2.989  N/A
ALA 16.A N     ALA 12.A O    no hydrogen  2.953  N/A
GLU 17.A N     ILE 13.A O    no hydrogen  2.941  N/A
LYS 18.A N     ASN 14.A O    no hydrogen  2.820  N/A
THR 19.A N     ASN 15.A O    no hydrogen  3.055  N/A
THR 19.A OG1   THR 19.A O    no hydrogen  2.488  N/A
LYS 21.A N     ALA 16.A O    no hydrogen  3.292  N/A
VAL 24.A N     VAL 62.A O    no hydrogen  2.926  N/A
ILE 26.A N     ILE 60.A O    no hydrogen  2.867  N/A
SER 29.A OG    SER 57.A O    no hydrogen  3.106  N/A
SER 29.A OG    GLY 58.A O    no hydrogen  3.220  N/A
VAL 32.A N     SER 30.A OG   no hydrogen  3.031  N/A
ILE 34.A N     SER 30.A O    no hydrogen  2.908  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.985  N/A
LYS 35.A NZ    GLN 38.A OE1  no hydrogen  2.443  N/A
PHE 36.A N     VAL 32.A O    no hydrogen  2.898  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.846  N/A
GLN 38.A N     ILE 34.A O    no hydrogen  2.848  N/A
MET 40.A N     PHE 36.A O    no hydrogen  3.047  N/A
GLN 41.A N     LEU 37.A O    no hydrogen  2.855  N/A
LYS 42.A N     GLN 38.A O    no hydrogen  2.939  N/A
HIS 43.A N     VAL 39.A O    no hydrogen  3.072  N/A
GLY 44.A N     MET 40.A O    no hydrogen  2.982  N/A
TYR 45.A N     MET 40.A O    no hydrogen  2.717  N/A
GLU 50.A N     VAL 61.A O    no hydrogen  2.927  N/A
ILE 52.A N     LYS 59.A O    no hydrogen  2.834  N/A
SER 57.A OG    ARG 27.A O    no hydrogen  2.727  N/A
ILE 60.A N     ILE 26.A O    no hydrogen  2.891  N/A
VAL 61.A N     GLU 50.A O    no hydrogen  2.924  N/A
VAL 62.A N     VAL 24.A O    no hydrogen  2.883  N/A
GLN 63.A N     GLU 48.A O    no hydrogen  2.889  N/A
ASN 69.A N     TYR 129.A O   no hydrogen  3.158  N/A
LYS 70.A N     TYR 129.A O   no hydrogen  2.570  N/A
CYS 71.A N     ASN 14.A OD1  no hydrogen  2.607  N/A
GLY 72.A N     PHE 127.A O   no hydrogen  3.084  N/A
ILE 74.A N     LEU 125.A O   no hydrogen  3.115  N/A
ASP 84.A N     LYS 81.A O    no hydrogen  2.469  N/A
GLU 86.A N     GLY 83.A O    no hydrogen  3.440  N/A
TRP 88.A N     ASP 84.A O    no hydrogen  2.915  N/A
THR 89.A N     ILE 85.A O    no hydrogen  2.952  N/A
ALA 90.A N     GLU 86.A O    no hydrogen  2.926  N/A
ASN 91.A N     LYS 87.A O    no hydrogen  3.010  N/A
LEU 92.A N     TRP 88.A O    no hydrogen  2.946  N/A
LEU 93.A N     THR 89.A O    no hydrogen  3.058  N/A
TYR 100.A N    VAL 128.A O   no hydrogen  2.796  N/A
ILE 102.A N    GLY 126.A O   no hydrogen  2.692  N/A
LEU 103.A N    MET 110.A O   no hydrogen  2.837  N/A
THR 105.A N    GLY 108.A O   no hydrogen  2.756  N/A
THR 105.A OG1  GLY 108.A O   no hydrogen  2.363  N/A
GLY 108.A N    THR 105.A O   no hydrogen  2.718  N/A
HIS 112.A N    VAL 101.A O   no hydrogen  3.216  N/A
ALA 115.A N    ASP 111.A O   no hydrogen  2.854  N/A
ARG 116.A N    HIS 112.A O   no hydrogen  2.932  N/A
ARG 117.A N    GLU 113.A O   no hydrogen  2.903  N/A
LYS 118.A N    GLU 114.A O   no hydrogen  2.932  N/A
HIS 119.A N    ALA 115.A O   no hydrogen  2.899  N/A
VAL 120.A N    ALA 115.A O   no hydrogen  3.213  N/A
SER 121.A OG   VAL 120.A O   no hydrogen  2.647  N/A
LYS 123.A NZ   ARG 77.A O    no hydrogen  3.220  N/A
LYS 123.A NZ   ASN 79.A OD1  no hydrogen  3.108  N/A
LEU 125.A N    ILE 102.A O   no hydrogen  2.898  N/A
PHE 127.A N    GLY 72.A O    no hydrogen  3.064  N/A
VAL 128.A N    TYR 100.A O   no hydrogen  2.922  N/A
TYR 129.A N    LYS 70.A O    no hydrogen  3.036  N/A