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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      LYS 4.A O      no hydrogen  2.689  N/A
LYS 3.A NZ     LYS 3.A O      no hydrogen  3.136  N/A
LYS 4.A N      SER 1.A O      no hydrogen  2.896  N/A
LYS 4.A NZ     GLU 37.A OE2   no hydrogen  2.892  N/A
LYS 4.A NZ     GLU 112.A OE1  no hydrogen  3.385  N/A
LYS 4.A NZ     GLU 112.A OE2  no hydrogen  2.898  N/A
PHE 5.A N      PHE 113.A O    no hydrogen  2.976  N/A
VAL 7.A N      CYS 111.A O    no hydrogen  2.803  N/A
THR 8.A OG1    ALA 109.A O    no hydrogen  2.827  N/A
ASN 9.A ND2    GLU 11.A OE2   no hydrogen  3.146  N/A
HIS 10.A N     THR 8.A OG1    no hydrogen  2.946  N/A
HIS 10.A NE2   VAL 44.A O     no hydrogen  3.161  N/A
GLU 11.A N     ASN 9.A OD1    no hydrogen  3.282  N/A
MET 13.A N     HIS 107.A O    no hydrogen  2.919  N/A
PHE 15.A N     CYS 103.A O    no hydrogen  3.222  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  2.963  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  3.153  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  2.926  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.930  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.842  N/A
CYS 22.A N     VAL 18.A O     no hydrogen  2.905  N/A
CYS 22.A SG    VAL 18.A O     no hydrogen  3.514  N/A
CYS 22.A SG    VAL 110.A O    no hydrogen  3.747  N/A
SER 23.A N     LYS 19.A O     no hydrogen  2.949  N/A
SER 23.A OG    LYS 19.A O     no hydrogen  3.159  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.932  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.143  N/A
LEU 25.A N     CYS 22.A O     no hydrogen  3.202  N/A
ARG 26.A N     SER 23.A O     no hydrogen  2.928  N/A
GLY 27.A N     CYS 22.A O     no hydrogen  2.867  N/A
THR 28.A N     GLU 112.A O    no hydrogen  3.436  N/A
ALA 30.A N     VAL 110.A O    no hydrogen  2.981  N/A
ILE 31.A N     GLU 112.A OE2  no hydrogen  2.978  N/A
ARG 33.A N     GLU 37.A OE2   no hydrogen  2.965  N/A
GLU 37.A N     ASN 34.A OD1   no hydrogen  2.943  N/A
ASN 38.A N     ASN 34.A O     no hydrogen  3.058  N/A
ASN 38.A ND2   GLY 96.A O     no hydrogen  2.878  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.000  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.011  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  2.911  N/A
GLN 42.A N     ASN 38.A O     no hydrogen  3.178  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.906  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.142  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.921  N/A
LYS 46.A N     GLN 42.A O     no hydrogen  2.921  N/A
LYS 46.A NZ    GLU 43.A O     no hydrogen  3.043  N/A
THR 47.A OG1   ALA 45.A O     no hydrogen  3.458  N/A
THR 47.A OG1   THR 108.A OG1  no hydrogen  3.335  N/A
SER 48.A OG    ILE 92.A O     no hydrogen  3.330  N/A
SER 48.A OG    HIS 107.A ND1  no hydrogen  2.879  N/A
ALA 49.A N     ILE 92.A O     no hydrogen  3.434  N/A
PHE 50.A N     THR 108.A O    no hydrogen  3.304  N/A
LEU 51.A N     VAL 90.A O     no hydrogen  2.845  N/A
GLY 52.A N     ALA 30.A O     no hydrogen  2.845  N/A
ILE 53.A N     LEU 51.A O     no hydrogen  2.927  N/A
THR 54.A N     MET 63.A O     no hydrogen  2.958  N/A
ASP 55.A N     ASP 88.A O     no hydrogen  3.030  N/A
GLY 60.A N     ASP 55.A OD2   no hydrogen  2.864  N/A
GLN 61.A N     THR 58.A O     no hydrogen  2.831  N/A
MET 63.A N     THR 54.A O     no hydrogen  2.834  N/A
TYR 64.A N     GLY 68.A O     no hydrogen  2.972  N/A
TYR 64.A OH    THR 71.A OG1   no hydrogen  2.952  N/A
VAL 65.A N     GLY 52.A O     no hydrogen  2.892  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  2.895  N/A
THR 71.A N     TYR 64.A OH    no hydrogen  2.927  N/A
THR 71.A OG1   TYR 64.A OH    no hydrogen  2.952  N/A
ASN 74.A ND2   GLY 96.A O     no hydrogen  2.876  N/A
LYS 76.A N     TRP 98.A O     no hydrogen  3.060  N/A
LYS 76.A NZ    ASP 94.A OD2   no hydrogen  2.779  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.093  N/A
ASN 81.A N     ASP 100.A OD2  no hydrogen  3.114  N/A
ASP 82.A N     ASP 100.A OD1  no hydrogen  2.898  N/A
HIS 83.A N     GLU 87.A OE2   no hydrogen  3.183  N/A
GLY 86.A N     HIS 83.A O     no hydrogen  2.895  N/A
GLU 87.A N     ASP 82.A OD2   no hydrogen  2.992  N/A
CYS 89.A N     ILE 101.A O    no hydrogen  2.941  N/A
THR 91.A N     ASN 99.A O     no hydrogen  3.030  N/A
THR 91.A OG1   ASN 99.A O     no hydrogen  3.563  N/A
ILE 92.A N     ALA 49.A O     no hydrogen  2.921  N/A
VAL 93.A N     LEU 97.A O     no hydrogen  2.780  N/A
GLY 96.A N     VAL 93.A O     no hydrogen  3.010  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.002  N/A
TRP 98.A N     ASN 74.A O     no hydrogen  2.787  N/A
TRP 98.A NE1   ASN 38.A OD1   no hydrogen  2.904  N/A
ASN 99.A N     THR 91.A O     no hydrogen  2.991  N/A
ILE 101.A N    CYS 89.A O     no hydrogen  2.816  N/A
GLN 104.A N    SER 102.A OG   no hydrogen  3.185  N/A
ALA 105.A N    SER 102.A O    no hydrogen  3.196  N/A
HIS 107.A N    MET 13.A O     no hydrogen  3.017  N/A
THR 108.A N    SER 48.A O     no hydrogen  2.994  N/A
THR 108.A OG1  THR 47.A OG1   no hydrogen  3.335  N/A
THR 108.A OG1  SER 48.A O     no hydrogen  3.140  N/A
ALA 109.A N    GLU 11.A O     no hydrogen  3.072  N/A
CYS 111.A N    VAL 7.A O      no hydrogen  2.872  N/A
GLU 112.A N    THR 28.A O     no hydrogen  2.756  N/A
PHE 113.A N    PHE 5.A O      no hydrogen  3.033  N/A
ALA 115.A N    LYS 3.A O      no hydrogen  2.979  N/A