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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.647  N/A
ASN 1.A N      LYS 65.A O     no hydrogen  2.646  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  3.067  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.889  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.644  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.619  N/A
LYS 6.A N      THR 2.A O      no hydrogen  2.612  N/A
ASN 7.A N      TYR 3.A O      no hydrogen  3.123  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.963  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.157  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  3.158  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  3.244  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.819  N/A
CYS 11.A SG    ALA 73.A O     no hydrogen  3.880  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.274  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  3.279  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.945  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  2.934  N/A
SER 17.A OG    ASP 20.A OD2   no hydrogen  3.338  N/A
ASP 20.A N     SER 17.A O     no hydrogen  2.836  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.893  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  2.968  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.296  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.381  N/A
TYR 24.A OH    ASN 106.A O    no hydrogen  3.425  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  2.817  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.666  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.987  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.804  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.306  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.937  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.799  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.773  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.687  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.864  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  2.918  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.384  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.336  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.911  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  3.197  N/A
GLN 45.A NE2   TYR 27.A OH    no hydrogen  3.483  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.136  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.094  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.850  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.876  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.993  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.949  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.067  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.627  N/A
TYR 51.A OH    ASP 93.A OD2   no hydrogen  3.315  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  3.004  N/A
SER 53.A N     ASN 49.A O     no hydrogen  3.013  N/A
SER 53.A N     CYS 50.A O     no hydrogen  3.125  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  3.075  N/A
ALA 54.A N     TYR 51.A O     no hydrogen  2.825  N/A
GLU 56.A N     SER 53.A O     no hydrogen  3.422  N/A
GLN 57.A NE2   THR 88.A OG1   no hydrogen  3.355  N/A
CYS 60.A N     GLN 57.A O     no hydrogen  3.079  N/A
CYS 60.A SG    ALA 54.A O     no hydrogen  3.011  N/A
GLN 64.A N     ARG 61.A O     no hydrogen  3.160  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.802  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.025  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.801  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  3.104  N/A
SER 68.A OG    ASN 82.A OD1   no hydrogen  2.964  N/A
GLU 70.A N     SER 77.A O     no hydrogen  2.785  N/A
LYS 72.A N     THR 75.A O     no hydrogen  2.952  N/A
THR 75.A N     LYS 72.A O     no hydrogen  2.545  N/A
THR 75.A OG1   LYS 72.A O     no hydrogen  3.062  N/A
SER 77.A N     GLU 70.A O     no hydrogen  2.998  N/A
SER 79.A N     SER 68.A O     no hydrogen  3.094  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.307  N/A
ASN 82.A N     GLY 80.A O     no hydrogen  2.578  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  3.010  N/A
SER 84.A OG    GLN 57.A OE1   no hydrogen  2.704  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  3.067  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.803  N/A
THR 88.A N     SER 84.A O     no hydrogen  3.053  N/A
THR 88.A N     CYS 85.A O     no hydrogen  2.891  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.717  N/A
THR 88.A OG1   CYS 85.A O     no hydrogen  2.561  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  2.985  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.880  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.318  N/A
CYS 92.A N     THR 88.A O     no hydrogen  2.918  N/A
CYS 92.A SG    THR 88.A O     no hydrogen  3.164  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  3.005  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.798  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.211  N/A
ARG 94.A NH2   ASP 91.A OD1   no hydrogen  2.886  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.022  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  2.996  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.796  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.059  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  3.047  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.924  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.185  N/A
ALA 103.A N    CYS 99.A O     no hydrogen  3.135  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.589  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  2.983  N/A
ASN 108.A N    ASN 106.A OD1  no hydrogen  2.802  N/A
ASN 108.A ND2  ASN 106.A OD1  no hydrogen  3.422  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  3.085  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.068  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.763  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.213  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  3.000  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  2.919  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.868  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.651  N/A