Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASN 1.A OD1   no hydrogen  2.606  N/A
ARG 6.A NE    TYR 8.A OH    no hydrogen  2.411  N/A
GLU 7.A N     VAL 103.A O   no hydrogen  3.277  N/A
THR 9.A OG1   ILE 67.A O    no hydrogen  3.458  N/A
ILE 10.A N    ILE 67.A O    no hydrogen  2.892  N/A
ILE 12.A N    TYR 65.A O    no hydrogen  2.881  N/A
HIS 13.A N    TYR 65.A O    no hydrogen  2.975  N/A
LYS 14.A N    ASN 11.A OD1  no hydrogen  3.374  N/A
ARG 15.A N    ILE 12.A O    no hydrogen  3.009  N/A
ARG 15.A NH1  ASN 11.A O    no hydrogen  3.009  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  3.171  N/A
LYS 23.A N    GLY 20.A O    no hydrogen  3.237  N/A
ARG 24.A NH1  VAL 19.A O    no hydrogen  3.283  N/A
ALA 25.A N    ILE 60.A O    no hydrogen  3.158  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  3.254  N/A
ARG 27.A NH1  ARG 15.A O    no hydrogen  3.271  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.718  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.235  N/A
LEU 29.A N    PRO 26.A O    no hydrogen  3.189  N/A
LYS 30.A N    PRO 26.A O    no hydrogen  3.186  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.978  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  3.291  N/A
PHE 35.A N    GLU 31.A O    no hydrogen  2.877  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.834  N/A
MET 37.A N    ARG 33.A O    no hydrogen  2.807  N/A
LYS 38.A N    PHE 35.A O    no hydrogen  2.885  N/A
GLU 39.A N    PHE 35.A O    no hydrogen  2.974  N/A
THR 42.A OG1  THR 87.A OG1  no hydrogen  2.111  N/A
ARG 46.A NH2  ASP 44.A OD2  no hydrogen  2.887  N/A
THR 49.A OG1  ASP 48.A OD1  no hydrogen  3.467  N/A
ASN 52.A N    ASP 48.A O    no hydrogen  2.754  N/A
LYS 53.A N    THR 49.A O    no hydrogen  2.781  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.140  N/A
ALA 54.A N    LEU 51.A O    no hydrogen  2.988  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  3.246  N/A
TRP 56.A N    ASN 52.A O    no hydrogen  3.433  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.222  N/A
GLY 59.A N    TRP 56.A O    no hydrogen  3.155  N/A
ILE 67.A N    ILE 10.A O    no hydrogen  3.175  N/A
ARG 68.A NE   GLU 7.A O     no hydrogen  2.422  N/A
VAL 69.A N    TYR 8.A O     no hydrogen  3.053  N/A
ARG 70.A N    THR 90.A O    no hydrogen  2.889  N/A
ARG 70.A NE   GLU 7.A OE1   no hydrogen  3.358  N/A
ARG 70.A NH2  GLU 7.A OE1   no hydrogen  2.668  N/A
LEU 71.A N    ARG 6.A O     no hydrogen  2.872  N/A
ARG 73.A N    VAL 4.A O     no hydrogen  3.037  N/A
LYS 74.A NZ   SER 72.A OG   no hydrogen  2.842  N/A
ASN 76.A N    LYS 84.A O    no hydrogen  3.276  N/A
ASN 76.A ND2  ASN 83.A O    no hydrogen  2.543  N/A
GLU 77.A N    ARG 75.A O    no hydrogen  2.706  N/A
LYS 84.A NZ   SER 81.A O    no hydrogen  2.267  N/A
LYS 84.A NZ   PRO 82.A O    no hydrogen  2.668  N/A
THR 87.A N    ASP 44.A O    no hydrogen  3.121  N/A
THR 87.A OG1  THR 42.A OG1  no hydrogen  2.111  N/A
LEU 88.A N    SER 72.A O    no hydrogen  2.623  N/A
VAL 89.A N    ARG 46.A O    no hydrogen  3.305  N/A
VAL 92.A N    ARG 68.A O    no hydrogen  3.038  N/A
VAL 105.A N   THR 5.A O     no hydrogen  2.962  N/A