Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jcv_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 51.A O     no hydrogen  3.041  N/A
ARG 6.A N      VAL 49.A O     no hydrogen  2.890  N/A
ARG 6.A NH1    THR 27.A OG1   no hydrogen  2.949  N/A
SER 7.A OG     GLU 68.A OE1   no hydrogen  3.322  N/A
GLY 8.A N      VAL 47.A O     no hydrogen  2.953  N/A
ILE 9.A N      LEU 26.A O     no hydrogen  3.052  N/A
VAL 10.A N     HIS 45.A O     no hydrogen  3.132  N/A
ILE 11.A N     THR 24.A O     no hydrogen  2.914  N/A
ARG 12.A N     THR 24.A O     no hydrogen  3.009  N/A
ARG 13.A NE    LEU 41.A O     no hydrogen  2.454  N/A
ARG 13.A NH2   LEU 41.A O     no hydrogen  2.975  N/A
ARG 14.A N     ILE 22.A O     no hydrogen  3.045  N/A
THR 16.A N     ASP 20.A O     no hydrogen  3.048  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.782  N/A
ASP 20.A N     ASP 20.A OD2   no hydrogen  2.662  N/A
ILE 21.A N     ALA 36.A O     no hydrogen  2.994  N/A
VAL 23.A N     ALA 34.A O     no hydrogen  2.969  N/A
THR 24.A N     ARG 12.A O     no hydrogen  2.927  N/A
LEU 25.A N     LEU 32.A O     no hydrogen  2.883  N/A
LEU 26.A N     ILE 9.A O      no hydrogen  2.796  N/A
THR 27.A N     GLY 30.A O     no hydrogen  2.940  N/A
THR 27.A OG1   GLY 30.A O     no hydrogen  2.304  N/A
GLY 30.A N     THR 27.A O     no hydrogen  2.853  N/A
LYS 31.A NZ    ASP 91.A O     no hydrogen  2.788  N/A
LYS 31.A NZ    ASP 91.A OD1   no hydrogen  3.469  N/A
LYS 31.A NZ    GLU 96.A OE2   no hydrogen  3.441  N/A
LEU 32.A N     LEU 25.A O     no hydrogen  2.950  N/A
ALA 34.A N     VAL 23.A O     no hydrogen  2.945  N/A
ILE 35.A N     ALA 60.A O     no hydrogen  2.577  N/A
ALA 36.A N     ILE 21.A O     no hydrogen  3.353  N/A
SER 39.A OG    HIS 45.A ND1   no hydrogen  3.357  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  2.700  N/A
PHE 44.A N     VAL 10.A O     no hydrogen  2.946  N/A
HIS 45.A N     ASN 42.A O     no hydrogen  2.933  N/A
HIS 45.A ND1   SER 39.A OG    no hydrogen  3.357  N/A
HIS 46.A N     GLY 69.A O     no hydrogen  2.899  N/A
VAL 47.A N     GLY 8.A O      no hydrogen  2.926  N/A
GLY 48.A N     VAL 66.A O     no hydrogen  2.756  N/A
VAL 49.A N     ARG 6.A O      no hydrogen  2.934  N/A
GLN 50.A N     GLN 64.A O     no hydrogen  2.849  N/A
VAL 51.A N     ALA 4.A O      no hydrogen  2.867  N/A
TYR 52.A N     SER 61.A O     no hydrogen  3.138  N/A
GLN 53.A N     ARG 2.A O      no hydrogen  2.936  N/A
GLY 54.A N     GLN 53.A OE1   no hydrogen  3.298  N/A
SER 61.A N     TYR 52.A O     no hydrogen  2.970  N/A
LYS 63.A N     GLN 50.A O     no hydrogen  2.898  N/A
LYS 63.A NZ    SER 61.A OG    no hydrogen  2.551  N/A
VAL 66.A N     GLY 48.A O     no hydrogen  2.625  N/A
GLU 68.A N     HIS 46.A O     no hydrogen  2.894  N/A
GLY 69.A N     HIS 46.A O     no hydrogen  2.953  N/A
THR 73.A OG1   ALA 112.A O    no hydrogen  3.407  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  3.433  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.038  N/A
GLU 76.A N     THR 73.A O     no hydrogen  3.020  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.688  N/A
ARG 79.A NH1   VAL 111.A O    no hydrogen  3.072  N/A
ARG 79.A NH1   GLN 114.A O    no hydrogen  2.528  N/A
ARG 79.A NH2   GLN 114.A O    no hydrogen  3.072  N/A
TYR 80.A N     GLU 76.A O     no hydrogen  3.184  N/A
TYR 80.A N     PRO 77.A O     no hydrogen  3.127  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  3.115  N/A
PHE 82.A N     GLU 78.A O     no hydrogen  3.209  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  2.950  N/A
HIS 84.A N     TYR 80.A O     no hydrogen  2.995  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.092  N/A
MET 86.A N     PHE 82.A O     no hydrogen  2.998  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.951  N/A
GLU 88.A N     HIS 84.A O     no hydrogen  2.978  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.006  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.957  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  2.918  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.014  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  2.790  N/A
GLU 96.A N     PHE 94.A O     no hydrogen  2.996  N/A
ALA 100.A N    SER 97.A O     no hydrogen  3.056  N/A
ASP 102.A N    GLU 98.A O     no hydrogen  2.986  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.911  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  2.922  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  2.900  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.937  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.816  N/A
SER 107.A OG   PHE 104.A O    no hydrogen  2.492  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.950  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.032  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  2.897  N/A
VAL 111.A N    SER 107.A O    no hydrogen  2.846  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.952  N/A
ALA 112.A N    ARG 109.A O    no hydrogen  3.191  N/A
HIS 113.A N    ARG 109.A O    no hydrogen  3.016  N/A
TRP 119.A N    ASP 116.A OD1  no hydrogen  3.326  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  3.243  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  2.955  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.977  N/A
VAL 123.A N    TRP 119.A O    no hydrogen  3.000  N/A
MET 124.A N    VAL 120.A O    no hydrogen  2.901  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  3.037  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.963  N/A
LYS 127.A NZ   ARG 184.A O    no hydrogen  3.172  N/A
LEU 128.A N    MET 124.A O    no hydrogen  2.813  N/A
LEU 129.A N    SER 125.A O    no hydrogen  2.919  N/A
GLY 130.A N    TYR 126.A O    no hydrogen  2.904  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.889  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  2.563  N/A
VAL 134.A N    LEU 129.A O    no hydrogen  3.078  N/A
CYS 141.A N    ALA 146.A O    no hydrogen  3.005  N/A
ALA 142.A N    LEU 159.A O    no hydrogen  3.179  N/A
ASP 148.A N    ALA 139.A O    no hydrogen  2.939  N/A
HIS 151.A N    LEU 160.A O    no hydrogen  3.084  N/A
HIS 151.A ND1  LEU 167.A O    no hydrogen  2.802  N/A
LEU 155.A N    ASP 153.A OD1  no hydrogen  3.161  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  3.038  N/A
LEU 160.A N    HIS 151.A O    no hydrogen  3.035  N/A
LEU 175.A N    PRO 171.A O    no hydrogen  2.932  N/A
ASP 176.A N    PRO 172.A O    no hydrogen  2.856  N/A
PHE 177.A N    ALA 173.A O    no hydrogen  2.984  N/A
LEU 178.A N    VAL 174.A O    no hydrogen  2.915  N/A
ARG 179.A N    LEU 175.A O    no hydrogen  2.841  N/A
ARG 179.A NH2  GLU 150.A OE2  no hydrogen  3.080  N/A
HIS 180.A N    ASP 176.A O    no hydrogen  3.021  N/A
HIS 180.A ND1  ASP 176.A O    no hydrogen  2.981  N/A
ARG 187.A N    THR 185.A OG1  no hydrogen  3.211  N/A
SER 189.A N    THR 185.A O    no hydrogen  2.551  N/A
SER 189.A OG   THR 185.A O    no hydrogen  2.599  N/A
SER 189.A OG   VAL 186.A O    no hydrogen  3.267  N/A
PHE 190.A N    VAL 186.A O    no hydrogen  2.969  N/A
ASP 198.A N    PRO 195.A O    no hydrogen  2.882  N/A
ARG 199.A N    SER 196.A O    no hydrogen  3.157  N/A
ARG 199.A NE   VAL 194.A O    no hydrogen  2.783  N/A
ARG 199.A NH1  ASP 116.A OD1  no hydrogen  3.190  N/A
ARG 199.A NH1  ASP 116.A OD2  no hydrogen  3.286  N/A
ARG 199.A NH1  GLU 118.A OE2  no hydrogen  2.888  N/A
ARG 199.A NH2  ASP 116.A OD2  no hydrogen  2.804  N/A
ARG 199.A NH2  VAL 194.A O    no hydrogen  3.383  N/A
LEU 202.A N    ASP 198.A O    no hydrogen  3.483  N/A
TRP 203.A N    ARG 199.A O    no hydrogen  2.533  N/A
TRP 203.A NE1  GLU 118.A OE1  no hydrogen  3.013  N/A
ARG 204.A N    PRO 200.A O    no hydrogen  2.831  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  2.742  N/A
LEU 206.A N    LEU 202.A O    no hydrogen  3.168  N/A
GLU 207.A N    TRP 203.A O    no hydrogen  2.919  N/A
LYS 208.A N    ARG 204.A O    no hydrogen  3.501  N/A
PHE 209.A N    ALA 205.A O    no hydrogen  3.159  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.940  N/A
THR 211.A N    GLU 207.A O    no hydrogen  2.847  N/A
THR 211.A OG1  GLU 207.A O    no hydrogen  2.819  N/A
VAL 212.A N    LYS 208.A O    no hydrogen  2.928  N/A
GLN 213.A N    PHE 209.A O    no hydrogen  3.181  N/A
VAL 214.A N    VAL 210.A O    no hydrogen  2.754  N/A