Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N    THR 8.A O     no hydrogen  3.101  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.054  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  2.829  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.171  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.171  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  2.993  N/A
HIS 16.A N    SER 12.A O    no hydrogen  3.164  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  3.097  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.285  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.219  N/A
ARG 27.A N    GLN 26.A OE1  no hydrogen  3.423  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.373  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  2.826  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.861  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.770  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.106  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.997  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  3.119  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  3.461  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  3.063  N/A
LYS 46.A N    MET 42.A O    no hydrogen  3.110  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.866  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.132  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.285  N/A
LYS 50.A NZ   LYS 47.A O    no hydrogen  3.072  N/A
LYS 51.A N    HIS 48.A O    no hydrogen  3.262  N/A
LEU 53.A N    LYS 50.A O    no hydrogen  2.915  N/A
LYS 55.A N    GLY 52.A O    no hydrogen  2.856  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.207  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  3.170  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  3.488  N/A
ASN 59.A N    LYS 55.A O    no hydrogen  2.893  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.704  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.791  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  3.054  N/A
LYS 62.A NZ   LYS 62.A O    no hydrogen  3.543  N/A
LYS 62.A NZ   SER 65.A OG   no hydrogen  3.144  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  3.059  N/A
MET 64.A N    ASN 60.A O    no hydrogen  3.176  N/A
SER 65.A N    ALA 61.A O    no hydrogen  3.023  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  2.861  N/A
SER 65.A OG   LYS 62.A O    no hydrogen  2.768  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.524  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  3.035  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.885  N/A
GLU 69.A N    SER 65.A O    no hydrogen  3.399  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.896  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.879  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.991  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.877  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  3.037  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  3.076  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.980  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.927  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.836  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.208  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.320  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.409  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.225  N/A
LYS 93.A N    LYS 90.A O    no hydrogen  3.452  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.944  N/A
ARG 96.A NH1  ILE 86.A O    no hydrogen  3.566  N/A
ARG 96.A NH1  PRO 89.A O    no hydrogen  3.066  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  3.137  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  3.163  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.996  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  3.188  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  3.145  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.999  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  3.132  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  3.256  N/A
ARG 104.A N   LYS 101.A O   no hydrogen  3.081  N/A
LEU 105.A N   LYS 101.A O   no hydrogen  2.919  N/A