Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qb1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O      no hydrogen  3.201  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  2.859  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.200  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.366  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.151  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.158  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.058  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  3.094  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.842  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.992  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.199  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  3.185  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.131  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.946  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.859  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  2.993  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.999  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  3.004  N/A
GLY 22.A N     MET 18.A O     no hydrogen  3.228  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  3.029  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  3.050  N/A
ASN 25.A N     GLY 22.A O     no hydrogen  3.362  N/A
TYR 26.A N     ILE 23.A O     no hydrogen  3.315  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  2.662  N/A
THR 32.A N     PRO 29.A O     no hydrogen  3.211  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.043  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.991  N/A
PHE 37.A N     MET 34.A O     no hydrogen  3.145  N/A
PHE 39.A N     ALA 103.A O    no hydrogen  2.841  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  2.949  N/A
LYS 43.A N     GLU 97.A O     no hydrogen  2.920  N/A
LYS 43.A NZ    GLU 97.A OE2   no hydrogen  3.194  N/A
THR 46.A N     HIS 50.A ND1   no hydrogen  2.680  N/A
GLU 47.A N     HIS 50.A ND1   no hydrogen  2.959  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.764  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  2.951  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.386  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.127  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  3.241  N/A
CYS 53.A SG    HIS 50.A O     no hydrogen  3.892  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.900  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.935  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.034  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  3.170  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.209  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.120  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.902  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.047  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.161  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.162  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  3.061  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  3.407  N/A
LYS 71.A N     HIS 69.A ND1   no hydrogen  2.891  N/A
ASN 72.A N     HIS 69.A O     no hydrogen  3.134  N/A
ASN 72.A ND2   HIS 69.A O     no hydrogen  2.397  N/A
PHE 73.A N     SER 70.A O     no hydrogen  2.761  N/A
ASP 79.A N     ASP 76.A O     no hydrogen  2.759  N/A
VAL 80.A N     ASP 76.A O     no hydrogen  2.915  N/A
VAL 81.A N     PRO 77.A O     no hydrogen  3.137  N/A
SER 82.A N     ARG 78.A O     no hydrogen  3.092  N/A
SER 82.A OG    ARG 78.A O     no hydrogen  2.664  N/A
ASN 83.A N     ASP 79.A O     no hydrogen  2.919  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  3.252  N/A
ASN 85.A N     VAL 81.A O     no hydrogen  2.967  N/A
VAL 86.A N     SER 82.A O     no hydrogen  2.931  N/A
PHE 87.A N     ASN 83.A O     no hydrogen  3.242  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  3.065  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  3.023  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  3.226  N/A
LEU 91.A N     VAL 88.A O     no hydrogen  3.232  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  3.240  N/A
LYS 92.A NZ    GLU 55.A OE1   no hydrogen  2.579  N/A
TYR 98.A OH    GLU 56.A OE1   no hydrogen  3.111  N/A
ALA 99.A N     MET 41.A O     no hydrogen  2.899  N/A
ALA 103.A N    PHE 39.A O     no hydrogen  2.906  N/A
THR 104.A N    GLU 107.A OE1  no hydrogen  3.113  N/A
THR 104.A OG1  GLU 107.A OE1  no hydrogen  3.522  N/A
GLU 107.A N    THR 104.A OG1  no hydrogen  3.394  N/A
PHE 108.A N    THR 104.A O    no hydrogen  3.099  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.967  N/A
ASN 110.A N    VAL 106.A O    no hydrogen  2.986  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.868  N/A
ARG 111.A NH1  ARG 111.A O    no hydrogen  3.051  N/A
TRP 112.A N    PHE 108.A O    no hydrogen  3.330  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.833  N/A
THR 114.A N    ASN 110.A O    no hydrogen  2.860  N/A
THR 114.A OG1  ASN 110.A O    no hydrogen  3.489  N/A
PHE 115.A N    ARG 111.A O    no hydrogen  3.080  N/A
CYS 116.A N    TRP 112.A O    no hydrogen  2.887  N/A
CYS 116.A SG   TRP 112.A O    no hydrogen  3.503  N/A
GLN 117.A N    ILE 113.A O    no hydrogen  3.091  N/A
SER 118.A N    THR 114.A O    no hydrogen  2.907  N/A
SER 118.A OG   THR 114.A O    no hydrogen  2.998  N/A
ILE 119.A N    PHE 115.A O    no hydrogen  3.235  N/A
ILE 120.A N    CYS 116.A O    no hydrogen  3.082  N/A
SER 121.A N    GLN 117.A O    no hydrogen  3.021  N/A
THR 122.A N    SER 118.A O    no hydrogen  2.969  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.962  N/A
THR 124.A N    SER 121.A O    no hydrogen  2.790  N/A
THR 124.A OG1  ILE 120.A O    no hydrogen  3.107  N/A