Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.717  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.816  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.940  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.976  N/A
GLY 9.A N      SER 34.A O     no hydrogen  2.957  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.005  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.985  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.170  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.173  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.992  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.040  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.861  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.722  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.897  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.951  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.886  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.886  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.477  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  3.009  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.037  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.663  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.947  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.915  N/A
ASN 32.A ND2   SER 94.A OG    no hydrogen  2.487  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.804  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.009  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.201  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.678  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.184  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.508  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.152  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  3.302  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.966  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.853  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.926  N/A
HIS 46.A ND1   ASP 112.A OD2  no hydrogen  3.144  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.630  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.910  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.907  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.811  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.979  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.083  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.872  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.882  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.067  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.307  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.176  N/A
VAL 60.A N     MET 56.A O     no hydrogen  3.000  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.806  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.055  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.717  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.871  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.933  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.287  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.055  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.826  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.017  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.839  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.006  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.342  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.061  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.905  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.740  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.722  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.139  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.945  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.863  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.860  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.830  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.757  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  2.876  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.794  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.987  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.026  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.902  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.921  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.091  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.859  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.965  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.663  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.900  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.988  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.054  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.915  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  3.108  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.220  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.951  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.838  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.880  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.822  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.698  N/A
PHE 114.A N    ASP 112.A OD1  no hydrogen  2.990  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.954  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  3.192  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.172  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.722  N/A
LYS 122.A NZ   SER 118.A O    no hydrogen  2.806  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.865  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.103  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.197  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.977  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.973  N/A