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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 56.A OD1   no hydrogen  3.364  N/A
ARG 4.A NH1   LEU 54.A O     no hydrogen  3.183  N/A
ARG 4.A NH2   ASP 56.A OD2   no hydrogen  3.529  N/A
GLY 9.A N     ILE 26.A O     no hydrogen  2.899  N/A
ARG 10.A N    GLU 7.A O      no hydrogen  3.267  N/A
ARG 10.A NE   PHE 5.A O      no hydrogen  2.653  N/A
ARG 10.A NH2  PHE 5.A O      no hydrogen  3.382  N/A
VAL 11.A N    ILE 57.A O     no hydrogen  3.213  N/A
ALA 12.A N    VAL 24.A O     no hydrogen  2.840  N/A
LEU 13.A N    SER 53.A O     no hydrogen  2.682  N/A
VAL 14.A N    ARG 22.A O     no hydrogen  3.161  N/A
ASN 15.A N    ARG 51.A O     no hydrogen  3.038  N/A
TYR 20.A N    GLY 17.A O     no hydrogen  3.246  N/A
GLY 21.A N    VAL 14.A O     no hydrogen  2.906  N/A
ARG 22.A N    ASP 19.A O     no hydrogen  3.363  N/A
VAL 24.A N    ALA 12.A O     no hydrogen  3.041  N/A
VAL 25.A N    ASP 38.A O     no hydrogen  3.109  N/A
ILE 26.A N    ARG 10.A O     no hydrogen  2.902  N/A
VAL 27.A N    LEU 36.A O     no hydrogen  2.963  N/A
ASP 28.A N    LEU 36.A O     no hydrogen  3.348  N/A
VAL 29.A N    ASP 28.A OD2   no hydrogen  3.041  N/A
VAL 30.A N    ARG 34.A O     no hydrogen  3.001  N/A
ASP 31.A N    ARG 34.A O     no hydrogen  3.267  N/A
ASN 33.A N    ASP 31.A OD1   no hydrogen  3.420  N/A
ARG 34.A N    ASP 31.A O     no hydrogen  3.408  N/A
ARG 34.A NE   ASP 31.A OD1   no hydrogen  2.932  N/A
ARG 34.A NE   ASP 31.A OD2   no hydrogen  3.486  N/A
ARG 34.A NH2  ASP 31.A OD2   no hydrogen  3.107  N/A
ALA 35.A N    MET 47.A O     no hydrogen  2.909  N/A
LEU 36.A N    ASP 28.A O     no hydrogen  2.548  N/A
VAL 37.A N    CYS 45.A O     no hydrogen  2.913  N/A
ASP 38.A N    VAL 25.A O     no hydrogen  2.938  N/A
CYS 45.A N    VAL 37.A O     no hydrogen  3.285  N/A
CYS 45.A SG   GLN 46.A O     no hydrogen  3.904  N/A
MET 47.A N    ALA 35.A O     no hydrogen  2.752  N/A
PHE 49.A N    ASN 33.A O     no hydrogen  2.758  N/A
LYS 50.A N    ASN 48.A OD1   no hydrogen  2.880  N/A
ARG 51.A N    ASN 48.A O     no hydrogen  2.964  N/A
LEU 52.A N    PHE 49.A O     no hydrogen  3.277  N/A
SER 53.A N    LEU 13.A O     no hydrogen  2.757  N/A
THR 55.A N    VAL 11.A O     no hydrogen  3.022  N/A
THR 55.A OG1  VAL 11.A O     no hydrogen  2.830  N/A
ILE 57.A N    THR 55.A OG1   no hydrogen  3.086  N/A
ILE 59.A N    GLY 9.A O      no hydrogen  2.723  N/A
ARG 63.A NH1  ASP 28.A OD1   no hydrogen  2.976  N/A
LYS 67.A NZ   ASP 38.A OD1   no hydrogen  2.368  N/A
LYS 67.A NZ   ALA 39.A O     no hydrogen  2.356  N/A
LYS 67.A NZ   MET 42.A O     no hydrogen  2.745  N/A
LEU 70.A N    LYS 66.A O     no hydrogen  2.846  N/A
ILE 71.A N    LYS 67.A O     no hydrogen  2.966  N/A
LYS 72.A N    ALA 68.A O     no hydrogen  3.142  N/A
ALA 73.A N    THR 69.A O     no hydrogen  3.221  N/A
MET 74.A N    LEU 70.A O     no hydrogen  3.075  N/A
GLU 75.A N    LYS 72.A O     no hydrogen  2.980  N/A
GLU 76.A N    LYS 72.A O     no hydrogen  2.741  N/A
ALA 77.A N    ALA 73.A O     no hydrogen  2.833  N/A
THR 81.A OG1  ASN 85.A OD1   no hydrogen  2.633  N/A
TRP 83.A N    VAL 79.A O     no hydrogen  2.853  N/A
GLU 84.A N    LYS 80.A O     no hydrogen  3.104  N/A
ASN 85.A N    THR 81.A O     no hydrogen  2.684  N/A
SER 86.A OG   LYS 82.A O     no hydrogen  3.151  N/A
SER 86.A OG   TRP 83.A O     no hydrogen  2.520  N/A
LYS 90.A N    SER 86.A O     no hydrogen  2.865  N/A
LYS 91.A N    SER 87.A O     no hydrogen  2.997  N/A
LYS 91.A N    TRP 88.A O     no hydrogen  3.232  N/A
VAL 94.A N    LYS 90.A O     no hydrogen  3.052  N/A
GLN 95.A N    LYS 91.A O     no hydrogen  3.129  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  3.398  N/A
LYS 97.A N    ILE 93.A O     no hydrogen  3.139  N/A
ARG 98.A N    VAL 94.A O     no hydrogen  2.816  N/A
ALA 99.A N    GLN 95.A O     no hydrogen  3.349  N/A
ALA 100.A N   LYS 96.A O     no hydrogen  3.040  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.194  N/A
LEU 101.A N   LYS 97.A O     no hydrogen  3.233  N/A
LEU 101.A N   ARG 98.A O     no hydrogen  3.315  N/A
PHE 104.A N   ASN 102.A OD1  no hydrogen  2.750  N/A
ARG 106.A N   ASN 102.A O    no hydrogen  2.966  N/A
ARG 106.A NE  LEU 101.A O    no hydrogen  3.585  N/A
PHE 107.A N   ASP 103.A O    no hydrogen  2.991  N/A
LYS 108.A N   PHE 104.A O    no hydrogen  3.063  N/A
VAL 109.A N   ASP 105.A O    no hydrogen  2.817  N/A
MET 110.A N   ARG 106.A O    no hydrogen  3.040  N/A
LEU 111.A N   PHE 107.A O    no hydrogen  3.078  N/A
ALA 112.A N   LYS 108.A O    no hydrogen  2.934  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.819  N/A
ILE 114.A N   MET 110.A O    no hydrogen  2.998  N/A
LYS 115.A N   LEU 111.A O    no hydrogen  3.195  N/A
ARG 116.A N   ALA 112.A O    no hydrogen  2.790  N/A
GLY 117.A N   LYS 113.A O    no hydrogen  2.809  N/A
GLY 118.A N   ILE 114.A O    no hydrogen  3.051  N/A
ALA 119.A N   LYS 115.A O    no hydrogen  3.304  N/A
ALA 119.A N   ARG 116.A O    no hydrogen  3.239  N/A
ILE 120.A N   ARG 116.A O    no hydrogen  3.305  N/A
ARG 121.A N   GLY 117.A O    no hydrogen  3.393  N/A
GLN 122.A N   GLY 118.A O    no hydrogen  3.317  N/A