Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1   no hydrogen  2.944  N/A
THR 4.A OG1    GLN 7.A OE1   no hydrogen  3.456  N/A
GLN 7.A N      THR 4.A OG1   no hydrogen  3.007  N/A
GLN 7.A NE2    MET 61.A O    no hydrogen  2.965  N/A
GLN 8.A N      THR 4.A O     no hydrogen  3.028  N/A
GLN 8.A NE2    MET 3.A O     no hydrogen  2.829  N/A
LYS 9.A N      PRO 5.A O     no hydrogen  2.877  N/A
LEU 10.A N     MET 6.A O     no hydrogen  2.884  N/A
ASN 11.A N     GLN 7.A O     no hydrogen  2.986  N/A
GLU 12.A N     GLN 8.A O     no hydrogen  3.095  N/A
VAL 13.A N     LYS 9.A O     no hydrogen  3.152  N/A
TYR 14.A N     LEU 10.A O    no hydrogen  2.775  N/A
TYR 14.A OH    MET 54.A O    no hydrogen  3.240  N/A
GLU 15.A N     ASN 11.A O    no hydrogen  2.818  N/A
ALA 16.A N     GLU 12.A O    no hydrogen  3.054  N/A
VAL 17.A N     VAL 13.A O    no hydrogen  3.197  N/A
LYS 18.A N     TYR 14.A O    no hydrogen  2.855  N/A
ASN 19.A N     GLU 15.A O    no hydrogen  2.687  N/A
ASN 19.A ND2   GLU 15.A OE1  no hydrogen  3.210  N/A
ASP 22.A N     ARG 26.A O    no hydrogen  2.863  N/A
ARG 24.A N     ASP 22.A OD1  no hydrogen  2.861  N/A
GLY 25.A N     ASP 22.A O    no hydrogen  2.931  N/A
ARG 26.A N     ASP 22.A OD1  no hydrogen  3.015  N/A
ARG 26.A NH1   ASP 96.A OD1  no hydrogen  3.028  N/A
ARG 26.A NH1   ASP 96.A OD2  no hydrogen  3.501  N/A
ARG 26.A NH2   ASP 96.A OD2  no hydrogen  2.894  N/A
SER 29.A OG    LYS 18.A O    no hydrogen  2.684  N/A
ALA 30.A N     ARG 27.A O    no hydrogen  3.365  N/A
PHE 32.A N     SER 29.A O    no hydrogen  2.920  N/A
LEU 35.A N     ASP 53.A OD1  no hydrogen  2.893  N/A
SER 37.A N     GLU 40.A OE1  no hydrogen  2.812  N/A
SER 37.A OG    SER 39.A OG   no hydrogen  3.036  N/A
SER 39.A OG    SER 37.A OG   no hydrogen  3.036  N/A
GLU 40.A N     SER 37.A O    no hydrogen  2.957  N/A
GLU 40.A N     SER 37.A OG   no hydrogen  3.108  N/A
LEU 41.A N     SER 37.A O    no hydrogen  2.994  N/A
TYR 44.A N     LEU 41.A O    no hydrogen  3.118  N/A
TYR 45.A OH    PRO 36.A O    no hydrogen  2.723  N/A
LEU 46.A N     PRO 42.A O    no hydrogen  2.987  N/A
THR 47.A N     TYR 44.A O    no hydrogen  3.040  N/A
THR 47.A OG1   ASP 43.A O    no hydrogen  2.659  N/A
ILE 48.A N     TYR 44.A O    no hydrogen  2.849  N/A
MET 54.A N     PHE 32.A O    no hydrogen  2.928  N/A
GLU 55.A N     LEU 33.A O    no hydrogen  2.817  N/A
LYS 56.A N     ASP 53.A OD2  no hydrogen  2.795  N/A
ILE 57.A N     ASP 53.A O    no hydrogen  3.087  N/A
ARG 58.A N     MET 54.A O    no hydrogen  2.829  N/A
SER 59.A N     GLU 55.A O    no hydrogen  2.952  N/A
SER 59.A OG    GLU 55.A O    no hydrogen  2.889  N/A
HIS 60.A N     LYS 56.A O    no hydrogen  3.113  N/A
MET 61.A N     ILE 57.A O    no hydrogen  2.950  N/A
MET 62.A N     ARG 58.A O    no hydrogen  2.939  N/A
ALA 63.A N     SER 59.A O    no hydrogen  2.874  N/A
ALA 63.A N     HIS 60.A O    no hydrogen  3.291  N/A
ASN 64.A N     MET 61.A O    no hydrogen  2.953  N/A
LYS 65.A N     HIS 60.A O    no hydrogen  3.077  N/A
TYR 66.A OH    ASP 75.A OD2  no hydrogen  2.521  N/A
SER 71.A N     ASP 68.A O    no hydrogen  3.186  N/A
SER 71.A N     ASP 68.A OD2  no hydrogen  2.860  N/A
SER 71.A OG    ASP 68.A OD2  no hydrogen  2.835  N/A
VAL 73.A N     ILE 69.A O    no hydrogen  2.906  N/A
GLU 74.A N     ASP 70.A O    no hydrogen  3.024  N/A
ASP 75.A N     MET 72.A O    no hydrogen  3.025  N/A
PHE 76.A N     MET 72.A O    no hydrogen  3.097  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.781  N/A
MET 78.A N     GLU 74.A O    no hydrogen  3.049  N/A
MET 79.A N     ASP 75.A O    no hydrogen  3.041  N/A
PHE 80.A N     PHE 76.A O    no hydrogen  2.933  N/A
ASN 81.A N     VAL 77.A O    no hydrogen  2.810  N/A
ASN 81.A ND2   VAL 77.A O    no hydrogen  3.246  N/A
ASN 82.A N     MET 78.A O    no hydrogen  2.857  N/A
ASN 82.A ND2   LYS 50.A O    no hydrogen  2.888  N/A
ALA 83.A N     MET 79.A O    no hydrogen  2.952  N/A
CYS 84.A N     PHE 80.A O    no hydrogen  2.982  N/A
CYS 84.A SG    PHE 80.A O    no hydrogen  3.493  N/A
THR 85.A N     ASN 81.A O    no hydrogen  2.880  N/A
THR 85.A OG1   ASN 81.A O    no hydrogen  3.148  N/A
TYR 86.A N     ASN 82.A O    no hydrogen  2.914  N/A
TYR 86.A OH    ASP 43.A OD2  no hydrogen  3.044  N/A
ASN 87.A N     ALA 83.A O    no hydrogen  3.106  N/A
ASN 87.A ND2   ALA 83.A O    no hydrogen  2.918  N/A
GLU 90.A N     GLU 90.A OE1  no hydrogen  3.011  N/A
SER 91.A N     GLU 88.A O    no hydrogen  2.940  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.768  N/A
TYR 94.A N     SER 91.A OG   no hydrogen  3.407  N/A
LYS 95.A N     SER 91.A O    no hydrogen  2.997  N/A
LYS 95.A NZ    GLU 90.A O    no hydrogen  3.512  N/A
ASP 96.A N     LEU 92.A O    no hydrogen  2.817  N/A
ALA 97.A N     ILE 93.A O    no hydrogen  3.016  N/A
LEU 98.A N     TYR 94.A O    no hydrogen  3.346  N/A
VAL 99.A N     LYS 95.A O    no hydrogen  3.126  N/A
LEU 100.A N    ASP 96.A O    no hydrogen  2.880  N/A
HIS 101.A N    ALA 97.A O    no hydrogen  2.948  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.114  N/A
VAL 103.A N    VAL 99.A O    no hydrogen  2.911  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  2.876  N/A
LEU 105.A N    HIS 101.A O   no hydrogen  2.981  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.896  N/A
THR 107.A N    VAL 103.A O   no hydrogen  2.909  N/A
THR 107.A OG1  VAL 103.A O   no hydrogen  2.708  N/A
ARG 108.A N    LEU 104.A O   no hydrogen  3.025  N/A
ARG 109.A N    LEU 105.A O   no hydrogen  2.986  N/A
ASP 110.A N    GLU 106.A O   no hydrogen  2.976  N/A
LEU 111.A N    THR 107.A O   no hydrogen  3.080  N/A