Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qe1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     VAL 93.A O    no hydrogen  2.832  N/A
ARG 3.A NE    SER 95.A OG   no hydrogen  2.814  N/A
ARG 3.A NH1   GLY 55.A O    no hydrogen  3.543  N/A
ARG 3.A NH2   GLY 55.A O    no hydrogen  2.838  N/A
ARG 3.A NH2   ASP 60.A OD2  no hydrogen  2.975  N/A
VAL 5.A N     LEU 91.A O    no hydrogen  2.832  N/A
ARG 6.A NE    GLU 88.A OE1  no hydrogen  2.983  N/A
ARG 6.A NH2   GLU 88.A OE1  no hydrogen  3.230  N/A
ILE 7.A N     LEU 89.A O    no hydrogen  2.827  N/A
LYS 9.A N     LYS 87.A O    no hydrogen  2.686  N/A
SER 10.A N    GLY 13.A O    no hydrogen  3.055  N/A
SER 10.A OG   SER 12.A OG   no hydrogen  3.141  N/A
SER 10.A OG   GLY 13.A O    no hydrogen  3.490  N/A
SER 12.A OG   SER 10.A OG   no hydrogen  3.141  N/A
GLY 13.A N    SER 10.A O    no hydrogen  3.250  N/A
TYR 14.A OH   GLY 85.A O    no hydrogen  2.736  N/A
ASN 17.A N    ALA 44.A O    no hydrogen  2.993  N/A
ARG 19.A N    HIS 41.A O    no hydrogen  2.823  N/A
GLN 21.A NE2  ALA 73.A O    no hydrogen  3.093  N/A
GLY 26.A N    GLN 21.A OE1  no hydrogen  3.056  N/A
ARG 29.A N    TYR 36.A O    no hydrogen  2.790  N/A
ILE 31.A N    GLU 34.A O    no hydrogen  2.848  N/A
ASN 32.A ND2  SER 95.A O    no hydrogen  2.852  N/A
GLU 34.A N    ILE 31.A O    no hydrogen  3.262  N/A
TYR 36.A N    ARG 29.A O    no hydrogen  3.016  N/A
ALA 37.A N    GLU 71.A OE2  no hydrogen  2.940  N/A
GLN 40.A NE2  GLN 21.A O    no hydrogen  3.508  N/A
HIS 41.A N    ARG 19.A O    no hydrogen  2.788  N/A
VAL 42.A N    ASP 60.A O    no hydrogen  2.744  N/A
SER 43.A N    ASN 17.A O    no hydrogen  2.951  N/A
LEU 46.A N    GLY 15.A O    no hydrogen  2.897  N/A
GLY 48.A N    ASP 52.A OD2  no hydrogen  2.864  N/A
GLY 49.A N    LEU 46.A O    no hydrogen  2.974  N/A
ALA 51.A N    TYR 14.A O    no hydrogen  2.839  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  3.003  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.950  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.192  N/A
GLY 55.A N    ASP 52.A O    no hydrogen  3.054  N/A
VAL 56.A N    ALA 51.A O    no hydrogen  3.011  N/A
ARG 57.A N    ASP 60.A OD2  no hydrogen  2.938  N/A
ARG 57.A NH1  GLU 97.A O    no hydrogen  2.852  N/A
GLY 59.A N    VAL 42.A O    no hydrogen  2.753  N/A
ASP 60.A N    ARG 57.A O    no hydrogen  3.044  N/A
ARG 61.A N    LEU 94.A O    no hydrogen  2.856  N/A
ARG 61.A NH1  GLY 59.A O    no hydrogen  2.761  N/A
ILE 62.A N    GLN 40.A O    no hydrogen  2.744  N/A
LEU 63.A N    THR 92.A O    no hydrogen  2.819  N/A
GLU 64.A N    THR 92.A O    no hydrogen  3.141  N/A
VAL 65.A N    VAL 68.A O    no hydrogen  2.952  N/A
ASN 66.A N    ILE 90.A O    no hydrogen  2.747  N/A
VAL 68.A N    VAL 65.A O    no hydrogen  2.839  N/A
VAL 70.A N    LEU 63.A O    no hydrogen  2.952  N/A
GLU 71.A N    ASN 69.A OD1  no hydrogen  3.009  N/A
GLY 72.A N    PRO 38.A O    no hydrogen  2.760  N/A
ALA 73.A N    VAL 70.A O    no hydrogen  3.174  N/A
THR 74.A N    GLN 77.A OE1  no hydrogen  3.000  N/A
HIS 75.A N    GLN 21.A O    no hydrogen  2.859  N/A
HIS 75.A NE2  VAL 18.A O    no hydrogen  3.246  N/A
LYS 76.A NZ   ASP 80.A OD1  no hydrogen  3.470  N/A
LYS 76.A NZ   ASP 80.A OD2  no hydrogen  2.814  N/A
GLN 77.A N    THR 74.A OG1  no hydrogen  3.074  N/A
VAL 78.A N    THR 74.A O    no hydrogen  3.146  N/A
VAL 79.A N    HIS 75.A O    no hydrogen  2.961  N/A
ASP 80.A N    LYS 76.A O    no hydrogen  2.749  N/A
LEU 81.A N    GLN 77.A O    no hydrogen  3.107  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  3.073  N/A
ARG 83.A N    VAL 79.A O    no hydrogen  2.846  N/A
ALA 84.A N    ASP 80.A O    no hydrogen  2.828  N/A
LEU 89.A N    ILE 7.A O     no hydrogen  2.866  N/A
LEU 91.A N    VAL 5.A O     no hydrogen  2.773  N/A
THR 92.A N    GLU 64.A O    no hydrogen  3.068  N/A
VAL 93.A N    ARG 3.A O     no hydrogen  2.835  N/A
LEU 94.A N    ARG 61.A O    no hydrogen  2.854  N/A
SER 95.A OG   ASP 60.A OD1  no hydrogen  2.607  N/A