Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l1q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 2.A OD1    no hydrogen  3.255  N/A
ALA 5.A N      ASP 2.A O      no hydrogen  3.223  N/A
TRP 7.A NE1    CYS 17.A O     no hydrogen  3.230  N/A
GLN 10.A N     ASP 18.A O     no hydrogen  2.764  N/A
GLN 10.A NE2   ASP 13.A O     no hydrogen  2.980  N/A
GLN 10.A NE2   ASP 18.A OD1   no hydrogen  2.739  N/A
ASN 12.A N     GLN 10.A OE1   no hydrogen  2.655  N/A
ASP 13.A N     GLN 10.A OE1   no hydrogen  2.962  N/A
GLN 15.A N     ASP 13.A OD1   no hydrogen  2.920  N/A
GLN 15.A NE2   ASP 31.A OD2   no hydrogen  2.956  N/A
CYS 17.A SG    PRO 80.A O     no hydrogen  3.079  N/A
TYR 19.A N     ALA 16.A O     no hydrogen  3.235  N/A
TRP 20.A N     GLN 10.A O     no hydrogen  2.826  N/A
ARG 21.A NH1   SER 117.A O    no hydrogen  3.317  N/A
HIS 22.A N     TYR 19.A O     no hydrogen  2.757  N/A
HIS 22.A ND1   SER 117.A OG   no hydrogen  3.070  N/A
HIS 22.A NE2   ILE 14.A O     no hydrogen  2.732  N/A
CYS 23.A SG    SER 53.A O     no hydrogen  3.893  N/A
SER 24.A N     TYR 67.A OH    no hydrogen  2.819  N/A
ILE 25.A N     HIS 22.A O     no hydrogen  3.056  N/A
GLY 27.A N     CYS 81.A O     no hydrogen  2.877  N/A
ASN 28.A N     TYR 112.A OH   no hydrogen  2.895  N/A
ASN 28.A ND2   ARG 78.A O     no hydrogen  3.012  N/A
ILE 29.A N     CYS 79.A O     no hydrogen  3.236  N/A
CYS 30.A N     THR 115.A O    no hydrogen  3.262  N/A
CYS 32.A N     ILE 29.A O     no hydrogen  3.005  N/A
SER 33.A N     CYS 30.A O     no hydrogen  2.894  N/A
SER 33.A OG    HIS 113.A NE2  no hydrogen  3.002  N/A
GLY 35.A N     CYS 30.A O     no hydrogen  2.898  N/A
SER 36.A N     ASN 39.A O     no hydrogen  3.006  N/A
THR 38.A N     SER 36.A OG    no hydrogen  3.328  N/A
ASN 39.A ND2   SER 36.A OG    no hydrogen  3.009  N/A
THR 44.A N     PRO 41.A O     no hydrogen  3.277  N/A
THR 44.A OG1   PRO 41.A O     no hydrogen  2.482  N/A
LYS 45.A N     CYS 71.A O     no hydrogen  2.826  N/A
ALA 47.A N     ASP 69.A O     no hydrogen  2.812  N/A
THR 48.A N     PHE 103.A O    no hydrogen  2.923  N/A
THR 48.A OG1   PHE 103.A O    no hydrogen  3.431  N/A
ALA 49.A N     PHE 103.A O    no hydrogen  3.044  N/A
VAL 51.A N     GLU 94.A O     no hydrogen  3.042  N/A
ALA 52.A N     ILE 65.A O     no hydrogen  2.829  N/A
SER 53.A OG    HIS 125.A O    no hydrogen  3.003  N/A
CYS 54.A N     TYR 63.A O     no hydrogen  2.777  N/A
CYS 54.A SG    ARG 21.A O     no hydrogen  3.860  N/A
CYS 54.A SG    TYR 67.A OH    no hydrogen  3.438  N/A
ASN 56.A N     GLN 61.A O     no hydrogen  2.823  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  2.975  N/A
THR 58.A OG1   ASP 11.A OD2   no hydrogen  2.797  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  2.767  N/A
GLN 61.A NE2   ASP 59.A O     no hydrogen  3.598  N/A
TYR 63.A N     CYS 54.A O     no hydrogen  2.900  N/A
TYR 63.A OH    ASP 59.A OD2   no hydrogen  2.654  N/A
LEU 64.A N     GLY 121.A O    no hydrogen  2.963  N/A
ILE 65.A N     ALA 52.A O     no hydrogen  2.853  N/A
ALA 66.A N     PRO 118.A O    no hydrogen  3.249  N/A
TYR 67.A OH    ARG 21.A O     no hydrogen  2.608  N/A
ARG 68.A N     ILE 116.A O    no hydrogen  3.250  N/A
ARG 68.A NE    ALA 47.A O     no hydrogen  2.817  N/A
ARG 68.A NH2   ALA 47.A O     no hydrogen  2.902  N/A
CYS 70.A N     CYS 114.A O    no hydrogen  2.862  N/A
CYS 71.A N     LYS 45.A O     no hydrogen  2.863  N/A
GLY 72.A N     THR 111.A O    no hydrogen  2.897  N/A
VAL 75.A N     ASN 74.A OD1   no hydrogen  2.838  N/A
SER 76.A N     HIS 113.A O    no hydrogen  3.170  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.275  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.173  N/A
ARG 78.A NH1   CYS 32.A O     no hydrogen  2.979  N/A
CYS 79.A SG    GLN 15.A O     no hydrogen  3.831  N/A
CYS 81.A N     GLY 27.A O     no hydrogen  2.691  N/A
CYS 81.A SG.A  CYS 79.A O     no hydrogen  3.681  N/A
CYS 81.A SG.B  CYS 17.A O     no hydrogen  3.839  N/A
ASN 83.A N     ILE 25.A O     no hydrogen  2.807  N/A
ASN 83.A ND2   CYS 17.A O     no hydrogen  2.913  N/A
ASN 83.A ND2   HIS 22.A O     no hydrogen  2.896  N/A
GLU 85.A N     CYS 23.A O     no hydrogen  2.703  N/A
GLU 87.A N     THR 84.A O     no hydrogen  3.178  N/A
LEU 88.A N     PHE 95.A O     no hydrogen  3.100  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.917  N/A
PHE 95.A N     ARG 92.A O     no hydrogen  2.922  N/A
ALA 96.A N     PRO 93.A O     no hydrogen  3.211  N/A
ASN 97.A N     GLU 87.A OE2   no hydrogen  2.744  N/A
ASN 97.A ND2   SER 24.A O     no hydrogen  2.914  N/A
ASN 97.A ND2   SER 24.A OG    no hydrogen  3.219  N/A
ASN 97.A ND2   ASN 83.A O     no hydrogen  2.832  N/A
TRP 101.A NE1  ALA 96.A O     no hydrogen  2.857  N/A
CYS 102.A N    ILE 100.A O    no hydrogen  2.851  N/A
CYS 102.A SG   THR 111.A O    no hydrogen  3.432  N/A
ALA 105.A N    CYS 102.A O    no hydrogen  3.031  N/A
ALA 109.A N    GLU 106.A O    no hydrogen  3.010  N/A
TYR 112.A OH   THR 115.A OG1  no hydrogen  2.644  N/A
HIS 113.A N    CYS 70.A O     no hydrogen  2.996  N/A
HIS 113.A ND1  ASN 74.A O     no hydrogen  2.797  N/A
CYS 114.A N    CYS 70.A O     no hydrogen  3.452  N/A
THR 115.A N    ASN 28.A O     no hydrogen  2.741  N/A
THR 115.A OG1  ASP 69.A OD1   no hydrogen  2.987  N/A
THR 115.A OG1  TYR 112.A OH   no hydrogen  2.644  N/A
ILE 116.A N    ARG 68.A O     no hydrogen  2.972  N/A
SER 117.A N    LEU 37.A O     no hydrogen  2.894  N/A
SER 117.A OG   HIS 22.A ND1   no hydrogen  3.070  N/A
VAL 120.A N    LEU 64.A O     no hydrogen  2.779  N/A
LYS 122.A NZ   GLN 61.A OE1   no hydrogen  3.091  N/A
HIS 126.A N    HIS 129.A O    no hydrogen  3.055  N/A
HIS 128.A NE2  GLY 86.A O     no hydrogen  2.823  N/A
HIS 130.A ND1  HIS 126.A O    no hydrogen  3.136  N/A