Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xqr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 1.A O      no hydrogen  3.177  N/A
THR 5.A OG1    ASN 1.A O      no hydrogen  2.944  N/A
THR 5.A OG1    LEU 2.A O      no hydrogen  3.310  N/A
THR 6.A N      LEU 2.A O      no hydrogen  2.806  N/A
THR 6.A OG1    LEU 2.A O      no hydrogen  2.398  N/A
CYS 7.A N      VAL 3.A O      no hydrogen  2.924  N/A
CYS 7.A SG     VAL 3.A O      no hydrogen  3.305  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.965  N/A
ASN 9.A N      THR 5.A O      no hydrogen  3.423  N/A
THR 10.A OG1   CYS 7.A O      no hydrogen  2.672  N/A
TYR 13.A OH    GLU 4.A OE1    no hydrogen  2.249  N/A
LEU 15.A N     ASN 12.A OD1   no hydrogen  3.111  N/A
CYS 16.A N     ASN 12.A O     no hydrogen  3.037  N/A
LEU 17.A N     TYR 13.A O     no hydrogen  2.932  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  2.851  N/A
THR 19.A N     LEU 15.A O     no hydrogen  3.086  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.691  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  3.074  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.177  N/A
SER 22.A N     THR 19.A O     no hydrogen  3.252  N/A
SER 22.A OG    LYS 18.A O     no hydrogen  2.908  N/A
ASP 23.A N     LEU 20.A O     no hydrogen  3.285  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  3.115  N/A
ARG 25.A NE    ASP 23.A OD1   no hydrogen  3.180  N/A
ARG 25.A NE    ASP 23.A OD2   no hydrogen  3.301  N/A
ARG 25.A NH2   ASP 23.A OD2   no hydrogen  3.054  N/A
SER 26.A N     ASP 23.A O     no hydrogen  2.962  N/A
SER 26.A OG    LEU 20.A O     no hydrogen  2.612  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  2.882  N/A
ALA 27.A N     LYS 24.A O     no hydrogen  3.089  N/A
THR 33.A N     ASP 30.A OD1   no hydrogen  3.274  N/A
THR 33.A OG1   ASP 30.A OD1   no hydrogen  3.035  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.060  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.974  N/A
LEU 36.A N     THR 32.A O     no hydrogen  3.016  N/A
ILE 37.A N     THR 33.A O     no hydrogen  2.918  N/A
MET 38.A N     LEU 34.A O     no hydrogen  3.231  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.057  N/A
ASP 40.A N     LEU 36.A O     no hydrogen  3.109  N/A
ALA 41.A N     ILE 37.A O     no hydrogen  3.140  N/A
ILE 42.A N     MET 38.A O     no hydrogen  2.970  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  2.774  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.850  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.272  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  2.798  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.009  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.863  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.916  N/A
VAL 51.A N     ASN 47.A O     no hydrogen  2.964  N/A
THR 52.A N     GLN 48.A O     no hydrogen  2.830  N/A
THR 52.A OG1   GLN 48.A O     no hydrogen  2.686  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  2.872  N/A
SER 54.A N     ALA 50.A O     no hydrogen  3.213  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  3.272  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.353  N/A
ARG 57.A N     ILE 53.A O     no hydrogen  3.271  N/A
HIS 58.A N     SER 54.A O     no hydrogen  2.910  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  2.838  N/A
SER 59.A OG    HIS 58.A O     no hydrogen  2.667  N/A
TRP 65.A N     PRO 62.A O     no hydrogen  2.952  N/A
LYS 66.A N     PRO 62.A O     no hydrogen  3.183  N/A
LYS 66.A NZ    PRO 61.A O     no hydrogen  3.325  N/A
LEU 69.A N     TRP 65.A O     no hydrogen  2.657  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.014  N/A
ASN 71.A ND2   TYR 116.A OH   no hydrogen  3.462  N/A
CYS 72.A N     PRO 68.A O     no hydrogen  2.753  N/A
CYS 72.A SG    PRO 68.A O     no hydrogen  3.629  N/A
CYS 72.A SG    CYS 113.A O    no hydrogen  3.517  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.205  N/A
PHE 74.A N     LYS 70.A O     no hydrogen  3.135  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.809  N/A
SER 75.A OG    ASN 71.A O     no hydrogen  3.043  N/A
SER 75.A OG    GLU 112.A OE1  no hydrogen  3.271  N/A
TYR 76.A N     CYS 72.A O     no hydrogen  2.909  N/A
TYR 76.A OH    ASN 128.A OD1  no hydrogen  2.422  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  3.009  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  2.900  N/A
ILE 79.A N     SER 75.A O     no hydrogen  2.951  N/A
LEU 80.A N     TYR 76.A O     no hydrogen  2.933  N/A
THR 81.A N     LYS 77.A O     no hydrogen  2.824  N/A
THR 81.A OG1   LYS 77.A O     no hydrogen  3.011  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.829  N/A
SER 83.A N     VAL 78.A O     no hydrogen  2.996  N/A
LEU 84.A N     ILE 79.A O     no hydrogen  2.922  N/A
GLU 86.A N     ALA 82.A O     no hydrogen  3.151  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.986  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.890  N/A
GLU 89.A N     PRO 85.A O     no hydrogen  2.982  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.806  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.947  N/A
THR 92.A N     ILE 88.A O     no hydrogen  3.140  N/A
THR 92.A OG1   ILE 88.A O     no hydrogen  2.509  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.894  N/A
LYS 93.A NZ    GLU 89.A OE2   no hydrogen  2.842  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.705  N/A
ASP 95.A N     ALA 90.A O     no hydrogen  2.814  N/A
LYS 97.A NZ    ASP 95.A OD1   no hydrogen  3.096  N/A
PHE 98.A N     ASP 95.A O     no hydrogen  3.139  N/A
GLU 100.A N    PRO 96.A O     no hydrogen  2.824  N/A
ASP 101.A N    LYS 97.A O     no hydrogen  2.776  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  3.132  N/A
MET 103.A N    ALA 99.A O     no hydrogen  2.935  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  2.968  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  2.958  N/A
SER 106.A N    GLY 102.A O    no hydrogen  3.308  N/A
SER 106.A OG   GLY 102.A O    no hydrogen  3.182  N/A
SER 106.A OG   MET 103.A O    no hydrogen  3.174  N/A
SER 106.A OG   SER 135.A OG   no hydrogen  2.928  N/A
SER 107.A N    MET 103.A O    no hydrogen  3.142  N/A
SER 107.A OG   HIS 132.A ND1  no hydrogen  3.158  N/A
SER 107.A OG   ASP 136.A OD1  no hydrogen  2.698  N/A
GLY 108.A N    VAL 104.A O    no hydrogen  3.266  N/A
ASP 109.A N    GLY 105.A O    no hydrogen  3.100  N/A
ALA 110.A N    SER 106.A O    no hydrogen  3.003  N/A
GLN 111.A N    SER 107.A O    no hydrogen  3.292  N/A
GLU 112.A N    GLY 108.A O    no hydrogen  2.742  N/A
CYS 113.A N    ASP 109.A O    no hydrogen  2.700  N/A
CYS 113.A SG   ASN 128.A OD1  no hydrogen  3.789  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.037  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  2.846  N/A
TYR 116.A N    GLU 112.A O    no hydrogen  3.074  N/A
PHE 117.A N    GLU 114.A O    no hydrogen  3.315  N/A
SER 122.A OG   GLU 114.A OE2  no hydrogen  2.760  N/A
ASN 128.A N    PHE 124.A O    no hydrogen  3.318  N/A
ASN 128.A ND2  GLU 114.A OE2  no hydrogen  2.928  N/A
ILE 129.A N    SER 125.A O    no hydrogen  2.901  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.704  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  2.844  N/A
HIS 132.A N    ASN 128.A O    no hydrogen  2.780  N/A
HIS 132.A ND1  SER 107.A O    no hydrogen  3.113  N/A
GLU 133.A N    ILE 129.A O    no hydrogen  2.779  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.903  N/A
SER 135.A N    VAL 131.A O    no hydrogen  3.294  N/A
SER 135.A OG   SER 106.A OG   no hydrogen  2.928  N/A
SER 135.A OG   VAL 131.A O    no hydrogen  2.678  N/A
ASP 136.A N    HIS 132.A O    no hydrogen  3.190  N/A
VAL 137.A N    GLU 133.A O    no hydrogen  3.058  N/A
GLY 138.A N    LEU 134.A O    no hydrogen  2.943  N/A
ARG 139.A N    SER 135.A O    no hydrogen  2.974  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  3.183  N/A
ILE 141.A N    VAL 137.A O    no hydrogen  3.081  N/A
VAL 142.A N    GLY 138.A O    no hydrogen  3.058  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  2.878  N/A
ARG 143.A NH1  GLU 100.A OE2  no hydrogen  2.634  N/A
ASN 144.A N    ILE 141.A O    no hydrogen  3.326  N/A
ASN 144.A ND2  ILE 141.A O    no hydrogen  2.908  N/A
LEU 145.A N    VAL 142.A O    no hydrogen  2.919  N/A
LEU 146.A N    ARG 143.A O    no hydrogen  3.126  N/A