Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 116.A O   no hydrogen  2.771  N/A
LYS 4.A N      ARG 90.A O    no hydrogen  2.872  N/A
HIS 6.A ND1    VAL 7.A O     no hydrogen  2.715  N/A
LYS 12.A NZ    GLY 56.A O    no hydrogen  3.402  N/A
LYS 12.A NZ    GLY 58.A O    no hydrogen  2.810  N/A
ARG 13.A NE    LYS 15.A O    no hydrogen  2.782  N/A
SER 22.A N     ARG 19.A O    no hydrogen  3.201  N/A
SER 22.A OG    LEU 28.A O    no hydrogen  3.063  N/A
SER 22.A OG    ASP 29.A O    no hydrogen  2.819  N/A
ASP 23.A N     ASP 23.A OD1  no hydrogen  2.503  N/A
ARG 24.A N     GLN 21.A O    no hydrogen  3.067  N/A
PHE 25.A N     GLN 21.A O    no hydrogen  2.955  N/A
LEU 28.A N     PHE 25.A O    no hydrogen  3.429  N/A
ARG 33.A NH1   TRP 32.A O    no hydrogen  2.488  N/A
VAL 42.A N     ASN 40.A OD1  no hydrogen  2.921  N/A
ARG 43.A N     ASN 40.A OD1  no hydrogen  3.377  N/A
ARG 43.A NE    GLY 37.A O    no hydrogen  3.010  N/A
ARG 43.A NH2   ILE 38.A O    no hydrogen  3.462  N/A
ARG 44.A N     ASN 40.A O    no hydrogen  2.908  N/A
ARG 45.A N     VAL 42.A O    no hydrogen  3.225  N/A
PHE 46.A N     ARG 41.A O    no hydrogen  3.096  N/A
GLY 56.A N     SER 54.A OG   no hydrogen  3.339  N/A
TYR 57.A N     SER 54.A O    no hydrogen  3.447  N/A
LYS 62.A N     ASN 60.A OD1  no hydrogen  2.731  N/A
THR 63.A N     ASN 60.A O    no hydrogen  3.224  N/A
THR 63.A OG1   ASN 60.A O    no hydrogen  3.418  N/A
MET 67.A N     HIS 71.A O    no hydrogen  2.783  N/A
SER 69.A OG    HIS 71.A ND1  no hydrogen  2.995  N/A
GLY 70.A N     MET 67.A O    no hydrogen  2.868  N/A
HIS 71.A ND1   SER 69.A OG   no hydrogen  2.995  N/A
LYS 72.A N     THR 91.A O    no hydrogen  2.881  N/A
PHE 74.A N     ALA 93.A O    no hydrogen  2.906  N/A
VAL 76.A N     GLU 95.A O    no hydrogen  2.906  N/A
ASP 81.A N     ASN 78.A OD1  no hydrogen  2.567  N/A
VAL 82.A N     ASN 78.A O    no hydrogen  2.966  N/A
GLU 83.A N     VAL 79.A O    no hydrogen  2.909  N/A
LEU 84.A N     ASP 81.A O    no hydrogen  3.247  N/A
LEU 85.A N     VAL 82.A O    no hydrogen  3.204  N/A
LEU 86.A N     GLU 83.A O    no hydrogen  3.196  N/A
ASN 89.A ND2   LEU 115.A O   no hydrogen  3.329  N/A
ARG 90.A NH2   ALA 3.A O     no hydrogen  3.555  N/A
THR 91.A N     HIS 88.A O    no hydrogen  3.274  N/A
TYR 92.A N     HIS 88.A O    no hydrogen  2.640  N/A
ALA 93.A N     LYS 72.A O    no hydrogen  2.889  N/A
ALA 94.A N     LYS 118.A O   no hydrogen  2.760  N/A
GLU 95.A N     PHE 74.A O    no hydrogen  2.878  N/A
ALA 97.A N     VAL 76.A O    no hydrogen  2.960  N/A
ARG 105.A N    SER 101.A O   no hydrogen  2.904  N/A
ARG 105.A NE   VAL 100.A O   no hydrogen  2.618  N/A
ARG 105.A NH2  HIS 98.A O    no hydrogen  2.988  N/A
ARG 105.A NH2  VAL 100.A O   no hydrogen  3.507  N/A
ILE 106.A N    SER 102.A O   no hydrogen  2.905  N/A
ASP 107.A N    ARG 103.A O   no hydrogen  2.968  N/A
ILE 108.A N    LYS 104.A O   no hydrogen  2.899  N/A
ILE 109.A N    ARG 105.A O   no hydrogen  2.889  N/A
THR 110.A N    ILE 106.A O   no hydrogen  2.920  N/A
THR 110.A OG1  ILE 106.A O   no hydrogen  3.057  N/A
ARG 111.A N    ASP 107.A O   no hydrogen  2.959  N/A
ALA 112.A N    ILE 108.A O   no hydrogen  2.823  N/A
LYS 113.A N    ILE 109.A O   no hydrogen  2.887  N/A
GLN 114.A N    THR 110.A O   no hydrogen  2.976  N/A
LEU 115.A N    ARG 111.A O   no hydrogen  2.870  N/A
VAL 117.A N    ALA 112.A O   no hydrogen  3.073  N/A
THR 120.A N    ALA 94.A O    no hydrogen  2.931  N/A
ALA 124.A N    ASN 121.A O   no hydrogen  3.267  N/A