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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      HIS 4.A O      no hydrogen  2.823  N/A
HIS 4.A N      PRO 1.A O      no hydrogen  3.526  N/A
SER 8.A N      GLY 5.A O      no hydrogen  3.359  N/A
SER 8.A OG     GLY 5.A O      no hydrogen  2.472  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.409  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.122  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.160  N/A
LYS 21.A NZ    ARG 16.A O     no hydrogen  3.414  N/A
THR 28.A N     PRO 25.A O     no hydrogen  3.305  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.040  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.324  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.613  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.183  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.886  N/A
ASP 40.A N     GLN 96.A O     no hydrogen  2.830  N/A
VAL 41.A N     ARG 59.A O     no hydrogen  2.999  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.917  N/A
VAL 43.A N     HIS 57.A ND1   no hydrogen  3.048  N/A
HIS 48.A NE2   GLY 45.A O     no hydrogen  3.033  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.651  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.136  N/A
GLY 58.A N     VAL 41.A O     no hydrogen  2.896  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.239  N/A
ARG 59.A NE    PHE 55.A O     no hydrogen  2.945  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.932  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.958  N/A
ARG 62.A N     GLU 74.A O     no hydrogen  3.204  N/A
ARG 62.A NH1   GLU 74.A OE1   no hydrogen  3.069  N/A
VAL 63.A N     GLU 37.A O     no hydrogen  2.723  N/A
TRP 64.A N     GLY 72.A O     no hydrogen  2.935  N/A
ASN 65.A ND2   HIS 89.A NE2   no hydrogen  2.990  N/A
THR 67.A N     ALA 70.A O     no hydrogen  2.928  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  2.887  N/A
ILE 71.A N     VAL 90.A O     no hydrogen  3.060  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.556  N/A
VAL 73.A N     ILE 88.A O     no hydrogen  2.809  N/A
GLU 74.A N     ARG 62.A O     no hydrogen  2.774  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.817  N/A
LYS 77.A N     ILE 84.A O     no hydrogen  2.849  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.929  N/A
ARG 82.A NH1   VAL 79.A O     no hydrogen  3.065  N/A
ILE 84.A N     LYS 77.A O     no hydrogen  2.623  N/A
LYS 85.A NZ    ASN 76.A OD1   no hydrogen  3.064  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.690  N/A
ILE 88.A N     VAL 73.A O     no hydrogen  3.049  N/A
VAL 90.A N     ILE 71.A O     no hydrogen  3.077  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.398  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.731  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.134  N/A
HIS 94.A NE2   VAL 47.A O     no hydrogen  2.903  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.308  N/A
GLN 96.A N     ASP 40.A O     no hydrogen  3.005  N/A
SER 98.A N     HIS 38.A O     no hydrogen  2.885  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  2.552  N/A
ARG 99.A NE    GLU 102.A OE1  no hydrogen  2.699  N/A
ARG 99.A NH2   GLU 102.A OE1  no hydrogen  2.917  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.494  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  3.342  N/A
PHE 104.A N    GLU 103.A OE1  no hydrogen  3.145  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.898  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  3.241  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.214  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  3.009  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.443  N/A
ASN 110.A N    GLN 106.A O    no hydrogen  3.039  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.807  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  3.132  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  3.107  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  2.845  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.985  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  3.018  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.207  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.243  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  3.133  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.178  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.917  N/A
THR 127.A OG1  SER 126.A O    no hydrogen  2.503  N/A
THR 143.A OG1  THR 144.A OG1  no hydrogen  3.429  N/A
THR 144.A OG1  THR 143.A OG1  no hydrogen  3.429  N/A
TYR 153.A OH   ASP 158.A OD2  no hydrogen  2.880  N/A
VAL 156.A N    ASP 154.A OD2  no hydrogen  3.258  N/A
ASP 158.A N    VAL 155.A O    no hydrogen  3.235  N/A