Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uq7_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.808  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.486  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.209  N/A
GLY 10.A N    VAL 27.A O    no hydrogen  2.522  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.300  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.802  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.686  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.345  N/A
SER 17.A N    LYS 71.A O    no hydrogen  3.026  N/A
SER 17.A OG   LYS 71.A O    no hydrogen  3.518  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.087  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.701  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.310  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.924  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.244  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.476  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.884  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.263  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.643  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.617  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.768  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.690  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.927  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.455  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.471  N/A
LYS 47.A N    VAL 45.A O    no hydrogen  2.710  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.167  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.736  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.826  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.492  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.191  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.380  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.105  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.604  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.663  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.283  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.102  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.879  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.847  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.076  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.086  N/A
ARG 73.A NH2  PRO 82.A O    no hydrogen  2.606  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.764  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.653  N/A
CYS 79.A SG   CYS 76.A O    no hydrogen  4.012  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.467  N/A
LYS 81.A N    CYS 76.A O    no hydrogen  3.332  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.002  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.921  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.940  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  2.967  N/A
ARG 86.A NH1  CYS 102.A O   no hydrogen  3.513  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  2.675  N/A
ASN 92.A ND2  ASN 92.A O    no hydrogen  2.543  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.557  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.682  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.339  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.414  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  2.924  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.202  N/A
LYS 101.A N   THR 83.A OG1  no hydrogen  3.342  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.683  N/A