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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 60.A O     no hydrogen  2.931  N/A
THR 9.A N      GLU 13.A OE1   no hydrogen  2.476  N/A
THR 9.A OG1    GLU 13.A OE1   no hydrogen  2.319  N/A
LYS 11.A NZ    ASP 15.A OD1   no hydrogen  3.425  N/A
LYS 11.A NZ    ASP 15.A OD2   no hydrogen  3.123  N/A
GLU 13.A N     SER 10.A OG    no hydrogen  3.254  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.932  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.882  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  3.007  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  3.091  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  3.203  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  3.060  N/A
SER 20.A N     GLN 16.A O     no hydrogen  2.565  N/A
THR 21.A N     ALA 17.A O     no hydrogen  3.106  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  2.817  N/A
GLU 23.A N     ASN 86.A OD1   no hydrogen  2.713  N/A
LYS 24.A NZ    SER 53.A O     no hydrogen  2.616  N/A
VAL 25.A N     MET 55.A O     no hydrogen  2.925  N/A
LEU 26.A N     PHE 84.A O     no hydrogen  2.673  N/A
VAL 27.A N     ALA 57.A O     no hydrogen  2.891  N/A
LEU 28.A N     VAL 82.A O     no hydrogen  2.969  N/A
ARG 29.A N     TYR 59.A O     no hydrogen  3.154  N/A
ARG 29.A NE    ASP 42.A OD1   no hydrogen  3.376  N/A
ARG 29.A NH2   ASP 33.A OD1   no hydrogen  3.338  N/A
ARG 29.A NH2   ASP 42.A OD2   no hydrogen  2.883  N/A
PHE 30.A N     SER 80.A O     no hydrogen  2.738  N/A
GLY 31.A N     VAL 61.A O     no hydrogen  2.851  N/A
ARG 32.A NE    ASP 64.A OD1   no hydrogen  2.690  N/A
ARG 32.A NH2   ASP 64.A OD2   no hydrogen  2.631  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  3.093  N/A
CYS 38.A N     ASP 35.A OD1   no hydrogen  2.657  N/A
CYS 38.A SG    ASP 35.A OD1   no hydrogen  3.322  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.727  N/A
GLN 40.A N     PRO 36.A O     no hydrogen  2.968  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.075  N/A
ASP 42.A N     CYS 38.A O     no hydrogen  2.847  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.174  N/A
ILE 44.A N     GLN 40.A O     no hydrogen  3.446  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.738  N/A
SER 46.A N     ASP 42.A O     no hydrogen  2.559  N/A
SER 46.A OG    ASP 42.A O     no hydrogen  2.851  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  2.821  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.751  N/A
THR 48.A OG1   LEU 45.A O     no hydrogen  3.484  N/A
SER 49.A N     LEU 45.A O     no hydrogen  3.068  N/A
SER 49.A OG    SER 46.A O     no hydrogen  3.382  N/A
LEU 52.A N     SER 49.A O     no hydrogen  3.031  N/A
SER 53.A N     SER 50.A O     no hydrogen  2.922  N/A
MET 55.A N     LEU 52.A O     no hydrogen  2.785  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.962  N/A
ALA 57.A N     VAL 25.A O     no hydrogen  3.033  N/A
TYR 59.A N     VAL 27.A O     no hydrogen  2.990  N/A
LEU 60.A N     PRO 6.A O      no hydrogen  3.122  N/A
VAL 61.A N     ARG 29.A O     no hydrogen  2.853  N/A
VAL 63.A N     GLY 31.A O     no hydrogen  2.927  N/A
GLN 65.A N     ASP 62.A OD2   no hydrogen  2.530  N/A
THR 66.A OG1   THR 9.A O      no hydrogen  3.466  N/A
TYR 69.A OH    ASP 15.A OD1   no hydrogen  2.456  N/A
THR 70.A N     THR 66.A O     no hydrogen  3.233  N/A
THR 70.A OG1   VAL 63.A O     no hydrogen  3.063  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  3.012  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.756  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  2.706  N/A
PHE 73.A N     TYR 69.A O     no hydrogen  2.762  N/A
ASP 74.A N     GLN 71.A O     no hydrogen  2.812  N/A
ILE 75.A N     THR 70.A O     no hydrogen  2.946  N/A
SER 80.A N     PHE 30.A O     no hydrogen  2.998  N/A
SER 80.A OG    TYR 77.A O     no hydrogen  2.864  N/A
THR 81.A N     PHE 102.A O    no hydrogen  2.828  N/A
VAL 82.A N     LEU 28.A O     no hydrogen  2.941  N/A
PHE 84.A N     LEU 26.A O     no hydrogen  2.955  N/A
PHE 85.A N     GLN 88.A O     no hydrogen  2.783  N/A
ASN 86.A ND2   GLU 23.A OE2   no hydrogen  2.854  N/A
GLN 88.A N     PHE 85.A O     no hydrogen  2.933  N/A
GLN 88.A NE2   PHE 85.A O     no hydrogen  3.669  N/A
MET 90.A N     PHE 83.A O     no hydrogen  2.715  N/A
LYS 91.A N     LEU 128.A O    no hydrogen  3.079  N/A
VAL 92.A N     HIS 99.A O     no hydrogen  2.896  N/A
ASP 93.A N     VAL 130.A O    no hydrogen  2.829  N/A
THR 100.A N    ASP 98.A OD2   no hydrogen  2.941  N/A
LYS 101.A NZ   PHE 73.A O     no hydrogen  2.966  N/A
LYS 101.A NZ   ASP 74.A O     no hydrogen  3.238  N/A
LYS 101.A NZ   ASP 98.A OD1   no hydrogen  2.544  N/A
PHE 102.A N    THR 81.A O     no hydrogen  2.960  N/A
GLY 104.A N    PRO 79.A O     no hydrogen  2.910  N/A
GLN 110.A NE2  ASP 114.A OD1  no hydrogen  3.562  N/A
ASP 111.A N    THR 108.A OG1  no hydrogen  3.314  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  3.237  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  2.700  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.705  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  2.946  N/A
GLU 117.A N    ILE 113.A O    no hydrogen  3.177  N/A
VAL 118.A N    ASP 114.A O    no hydrogen  3.127  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.055  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  2.803  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.839  N/A
ARG 121.A NH1  GLU 117.A OE2  no hydrogen  2.813  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.873  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.746  N/A
MET 124.A N    TYR 120.A O    no hydrogen  2.698  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.658  N/A
GLY 126.A N    ALA 123.A O    no hydrogen  2.917  N/A
LYS 127.A N    GLY 122.A O    no hydrogen  2.724  N/A
VAL 130.A N    LYS 91.A O     no hydrogen  3.055  N/A
ILE 134.A N    SER 132.A OG   no hydrogen  3.154  N/A