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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 36.A NZ    PRO 37.A O     no hydrogen  3.538  N/A
ARG 38.A NE    ARG 38.A O     no hydrogen  3.314  N/A
THR 48.A OG1   LYS 49.A O     no hydrogen  3.485  N/A
LYS 49.A NZ    LEU 50.A O     no hydrogen  3.454  N/A
ARG 51.A N     GLN 101.A OE1  no hydrogen  2.423  N/A
ARG 51.A NH2   VAL 104.A O    no hydrogen  3.369  N/A
ILE 54.A N     ARG 51.A O     no hydrogen  3.024  N/A
GLY 57.A N     PHE 74.A O     no hydrogen  2.697  N/A
THR 58.A N     THR 55.A O     no hydrogen  2.903  N/A
THR 58.A OG1   THR 109.A O    no hydrogen  3.251  N/A
VAL 59.A N     THR 109.A O    no hydrogen  3.106  N/A
LEU 60.A N     VAL 72.A O     no hydrogen  2.416  N/A
ILE 61.A N     ILE 105.A O    no hydrogen  3.129  N/A
LEU 62.A N     LYS 70.A O     no hydrogen  3.047  N/A
LEU 63.A N     TYR 103.A O    no hydrogen  2.684  N/A
MET 68.A N     GLY 65.A O     no hydrogen  3.286  N/A
GLY 69.A N     LEU 62.A O     no hydrogen  2.449  N/A
LYS 70.A N     TYR 67.A O     no hydrogen  3.101  N/A
LYS 70.A NZ    ASN 92.A O     no hydrogen  3.215  N/A
VAL 72.A N     LEU 60.A O     no hydrogen  2.635  N/A
PHE 74.A N     THR 58.A O     no hydrogen  2.626  N/A
LEU 75.A N     LEU 84.A O     no hydrogen  2.924  N/A
LYS 76.A N     LEU 84.A O     no hydrogen  3.374  N/A
LYS 76.A NZ    VAL 118.A O    no hydrogen  3.186  N/A
LYS 76.A NZ    PHE 121.A O    no hydrogen  2.661  N/A
LEU 78.A N     LEU 82.A O     no hydrogen  2.709  N/A
SER 80.A N     ASP 123.A OD2  no hydrogen  2.982  N/A
SER 80.A OG    ASP 123.A OD1  no hydrogen  2.698  N/A
SER 80.A OG    ASP 123.A OD2  no hydrogen  2.698  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  2.921  N/A
LEU 83.A N     VAL 99.A O     no hydrogen  2.770  N/A
LEU 84.A N     LYS 76.A O     no hydrogen  2.361  N/A
ILE 85.A N     ARG 97.A O     no hydrogen  2.715  N/A
THR 86.A N     VAL 73.A O     no hydrogen  3.397  N/A
GLY 87.A N     VAL 94.A O     no hydrogen  2.963  N/A
ILE 91.A N     PRO 88.A O     no hydrogen  3.257  N/A
ASN 92.A ND2   GLY 87.A O     no hydrogen  3.313  N/A
ASN 92.A ND2   LEU 158.A O    no hydrogen  2.738  N/A
VAL 94.A N     ASN 92.A OD1   no hydrogen  3.373  N/A
ARG 97.A N     ILE 85.A O     no hydrogen  2.858  N/A
ARG 98.A NH1   ASP 123.A OD1  no hydrogen  2.527  N/A
VAL 99.A N     LEU 83.A O     no hydrogen  2.754  N/A
GLN 101.A NE2  LYS 49.A O     no hydrogen  2.851  N/A
ALA 102.A N    ASN 100.A OD1  no hydrogen  3.225  N/A
ILE 105.A N    ILE 61.A O     no hydrogen  3.049  N/A
THR 107.A N    VAL 59.A O     no hydrogen  3.132  N/A
THR 107.A OG1  VAL 59.A O     no hydrogen  2.929  N/A
LYS 110.A NZ   SER 108.A O    no hydrogen  3.002  N/A
VAL 111.A N    GLY 57.A O     no hydrogen  2.729  N/A
VAL 116.A N    ILE 113.A O    no hydrogen  3.083  N/A
ASN 117.A N    GLU 143.A OE1  no hydrogen  3.415  N/A
TYR 125.A N    ASP 122.A O    no hydrogen  2.913  N/A
PHE 126.A N    ASP 123.A O    no hydrogen  3.067  N/A
ALA 127.A N    LYS 124.A O    no hydrogen  3.111  N/A
LYS 133.A NZ   TYR 125.A O    no hydrogen  3.289  N/A
LYS 134.A N    PRO 130.A O    no hydrogen  3.043  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  3.251  N/A
ASP 136.A N    PHE 132.A O    no hydrogen  2.903  N/A
GLN 137.A N    LYS 133.A O    no hydrogen  2.952  N/A
GLN 137.A NE2  THR 86.A OG1   no hydrogen  3.180  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.908  N/A
VAL 139.A N    ASP 135.A O    no hydrogen  2.869  N/A
ILE 140.A N    GLN 137.A O    no hydrogen  3.224  N/A
ASP 141.A N    GLN 137.A O    no hydrogen  3.309  N/A
LEU 144.A N    ASP 141.A O    no hydrogen  2.362  N/A
ILE 145.A N    ASP 141.A O    no hydrogen  2.580  N/A
LYS 146.A NZ   ALA 142.A O    no hydrogen  2.671  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  3.086  N/A
ASP 149.A N    ILE 145.A O    no hydrogen  2.752  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  2.774  N/A
ALA 150.A N    ALA 147.A O    no hydrogen  3.308  N/A
LEU 154.A N    VAL 151.A O    no hydrogen  3.413  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  3.082  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.991  N/A
GLY 159.A N    LYS 155.A O    no hydrogen  3.065  N/A
ALA 160.A N    TYR 157.A O    no hydrogen  3.319  N/A
PHE 162.A N    GLY 69.A O     no hydrogen  2.611  N/A
SER 163.A OG   LEU 164.A O    no hydrogen  3.058  N/A
ARG 165.A N    ASP 168.A OD2  no hydrogen  3.248  N/A
ASP 168.A N    ARG 165.A O    no hydrogen  3.095  N/A
GLU 172.A N    LYS 169.A O    no hydrogen  2.981  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.300  N/A