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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N       HIS 5.A ND1   no hydrogen  2.730  N/A
HIS 5.A NE2     LEU 98.A O    no hydrogen  2.838  N/A
HIS 6.A N       LEU 3.A O     no hydrogen  3.389  N/A
ASP 7.A N       PRO 4.A O     no hydrogen  2.971  N/A
LYS 9.A N       ASP 7.A OD1   no hydrogen  3.072  N/A
THR 10.A N      ASP 7.A O     no hydrogen  3.060  N/A
THR 10.A OG1    PRO 4.A O     no hydrogen  3.299  N/A
THR 10.A OG1    ASP 7.A O     no hydrogen  2.842  N/A
TRP 11.A N      GLU 8.A O     no hydrogen  3.174  N/A
TRP 11.A NE1    HIS 5.A O     no hydrogen  2.886  N/A
ASN 12.A N      GLU 8.A O     no hydrogen  2.891  N/A
ASN 12.A ND2    GLU 8.A OE2   no hydrogen  2.834  N/A
ASN 12.A ND2    GLU 37.A OE2  no hydrogen  3.299  N/A
VAL 13.A N      VAL 35.A O    no hydrogen  2.934  N/A
GLY 14.A N      ASN 12.A OD1  no hydrogen  2.817  N/A
SER 16.A N      GLU 37.A O    no hydrogen  2.933  N/A
SER 16.A OG     ASN 17.A O    no hydrogen  3.486  N/A
ASN 17.A N      SER 16.A OG   no hydrogen  2.676  N/A
LYS 20.A N      ASN 17.A OD1  no hydrogen  2.888  N/A
ALA 21.A N      ASN 17.A O    no hydrogen  3.021  N/A
GLU 22.A N      ARG 18.A O    no hydrogen  2.917  N/A
ASN 23.A N      ASN 19.A O    no hydrogen  3.022  N/A
LEU 24.A N      LYS 20.A O    no hydrogen  2.848  N/A
LEU 25.A N      ALA 21.A O    no hydrogen  2.955  N/A
ARG 26.A NH1.A  ASN 23.A OD1  no hydrogen  2.887  N/A
LYS 28.A N      LEU 25.A O    no hydrogen  3.059  N/A
GLY 31.A N      VAL 46.A O    no hydrogen  2.820  N/A
THR 32.A N      ARG 29.A O    no hydrogen  3.038  N/A
THR 32.A OG1    ARG 29.A O    no hydrogen  2.748  N/A
PHE 33.A N      TYR 100.A O   no hydrogen  2.950  N/A
LEU 34.A N      SER 44.A O    no hydrogen  2.903  N/A
VAL 35.A N      TRP 11.A O    no hydrogen  2.835  N/A
ARG 36.A N      ALA 42.A O    no hydrogen  2.854  N/A
ARG 36.A NE     SER 44.A OG   no hydrogen  3.027  N/A
ARG 36.A NH2    HIS 53.A ND1  no hydrogen  3.056  N/A
GLU 37.A N      GLY 14.A O    no hydrogen  2.796  N/A
SER 38.A OG     GLY 39.A O    no hydrogen  3.256  N/A
ALA 42.A N      ARG 36.A O    no hydrogen  2.971  N/A
CYS 43.A N      CYS 54.A O    no hydrogen  2.862  N/A
CYS 43.A SG     LEU 34.A O    no hydrogen  3.817  N/A
SER 44.A N      LEU 34.A O    no hydrogen  3.056  N/A
SER 44.A OG     HIS 53.A ND1  no hydrogen  2.778  N/A
VAL 45.A N      LYS 52.A O    no hydrogen  2.912  N/A
VAL 46.A N      THR 32.A O    no hydrogen  2.972  N/A
VAL 47.A N      GLU 50.A O    no hydrogen  2.913  N/A
GLY 49.A N      ASP 30.A OD1  no hydrogen  2.924  N/A
GLU 50.A N      VAL 47.A O    no hydrogen  3.027  N/A
LYS 52.A N      VAL 45.A O    no hydrogen  2.890  N/A
LYS 52.A NZ     SER 93.A O    no hydrogen  2.888  N/A
HIS 53.A ND1    SER 44.A OG   no hydrogen  2.778  N/A
HIS 53.A NE2    GLU 22.A OE2  no hydrogen  2.728  N/A
CYS 54.A N      CYS 43.A O    no hydrogen  2.894  N/A
ILE 56.A N      TYR 41.A O    no hydrogen  3.073  N/A
ASN 57.A N      GLY 64.A O    no hydrogen  2.752  N/A
ASN 57.A ND2    ASN 70.A OD1  no hydrogen  3.138  N/A
THR 59.A N      GLY 62.A O    no hydrogen  2.863  N/A
THR 59.A OG1    THR 61.A OG1  no hydrogen  2.938  N/A
THR 59.A OG1    GLY 62.A O    no hydrogen  2.879  N/A
THR 59.A OG1    ASN 70.A O    no hydrogen  3.432  N/A
THR 61.A N      THR 59.A OG1  no hydrogen  3.137  N/A
THR 61.A OG1    THR 59.A OG1  no hydrogen  2.938  N/A
THR 61.A OG1    ASN 70.A O    no hydrogen  2.699  N/A
GLY 62.A N      THR 59.A O    no hydrogen  2.973  N/A
TYR 63.A N      TYR 72.A O    no hydrogen  2.868  N/A
GLY 64.A N      ASN 57.A O    no hydrogen  3.076  N/A
TYR 69.A N      ALA 66.A O    no hydrogen  2.788  N/A
TYR 72.A N      TYR 63.A O    no hydrogen  2.955  N/A
LYS 76.A NZ     HIS 6.A O     no hydrogen  2.808  N/A
GLU 77.A N      SER 74.A OG   no hydrogen  2.980  N/A
LEU 78.A N      SER 74.A O    no hydrogen  3.018  N/A
VAL 79.A N      LEU 75.A O    no hydrogen  2.850  N/A
LEU 80.A N      LYS 76.A O    no hydrogen  2.923  N/A
HIS 81.A N      GLU 77.A O    no hydrogen  3.122  N/A
TYR 82.A N      LEU 78.A O    no hydrogen  3.101  N/A
TYR 82.A OH     HIS 90.A NE2  no hydrogen  2.717  N/A
GLN 83.A N      LEU 80.A O    no hydrogen  3.402  N/A
HIS 84.A N      HIS 81.A O    no hydrogen  3.209  N/A
THR 85.A N      HIS 81.A O    no hydrogen  3.070  N/A
THR 85.A OG1    HIS 81.A O    no hydrogen  3.163  N/A
THR 85.A OG1    HIS 84.A ND1  no hydrogen  3.040  N/A
SER 86.A OG     ASN 95.A OD1  no hydrogen  3.051  N/A
SER 86.A OG     VAL 96.A O    no hydrogen  3.316  N/A
LEU 87.A N      VAL 96.A O    no hydrogen  2.921  N/A
VAL 88.A N      SER 86.A OG   no hydrogen  2.934  N/A
HIS 90.A N      LEU 87.A O    no hydrogen  2.939  N/A
HIS 90.A NE2    TYR 82.A OH   no hydrogen  2.717  N/A
ASN 91.A N      VAL 88.A O    no hydrogen  3.117  N/A
SER 93.A N      ASN 91.A OD1  no hydrogen  2.867  N/A
LEU 94.A N      ASN 91.A O    no hydrogen  3.005  N/A
LEU 98.A N      TYR 82.A O    no hydrogen  2.879  N/A
ALA 99.A N      GLY 31.A O    no hydrogen  3.116  N/A
TYR 100.A N     GLY 31.A O    no hydrogen  2.983  N/A
VAL 102.A N     PHE 33.A O    no hydrogen  2.927  N/A
TYR 103.A N     THR 10.A O    no hydrogen  2.778  N/A
ALA 104.A N     PRO 101.A O   no hydrogen  3.161  N/A