Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jj3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ILE 139.A O    no hydrogen  2.753  N/A
SER 11.A N     GLU 114.A O    no hydrogen  2.734  N/A
SER 11.A OG    GLU 114.A O    no hydrogen  3.263  N/A
GLU 12.A N     GLU 114.A O    no hydrogen  3.360  N/A
ALA 13.A N     ALA 20.A O     no hydrogen  2.747  N/A
HIS 14.A N     GLN 112.A O    no hydrogen  2.948  N/A
HIS 14.A ND1   GLN 112.A O    no hydrogen  3.016  N/A
HIS 14.A NE2   GLU 12.A OE1   no hydrogen  2.963  N/A
TRP 15.A N     MET 18.A O     no hydrogen  2.981  N/A
TRP 15.A NE1   GLY 109.A O    no hydrogen  3.009  N/A
GLN 16.A NE2   LEU 108.A O    no hydrogen  2.945  N/A
MET 18.A N     TRP 15.A O     no hydrogen  2.922  N/A
GLU 19.A N     GLU 44.A O     no hydrogen  2.896  N/A
ALA 20.A N     ALA 13.A O     no hydrogen  2.475  N/A
LEU 21.A N     LEU 41.A O     no hydrogen  2.983  N/A
LEU 27.A N     SER 24.A OG    no hydrogen  3.296  N/A
LYS 28.A N     SER 24.A O     no hydrogen  2.740  N/A
LYS 28.A NZ    LEU 35.A O     no hydrogen  2.980  N/A
LYS 28.A NZ    LEU 37.A O     no hydrogen  2.875  N/A
ARG 29.A N     ILE 25.A O     no hydrogen  3.087  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.028  N/A
LYS 30.A NZ    GLU 26.A OE2   no hydrogen  2.479  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.892  N/A
LYS 32.A N     ARG 29.A O     no hydrogen  3.190  N/A
LEU 33.A N     LYS 28.A O     no hydrogen  2.701  N/A
LEU 40.A N     LEU 60.A O     no hydrogen  2.943  N/A
LEU 41.A N     LEU 21.A O     no hydrogen  2.909  N/A
ILE 42.A N     ASP 58.A O     no hydrogen  2.693  N/A
ASP 43.A N     GLU 19.A O     no hydrogen  3.399  N/A
THR 45.A OG1   LEU 54.A O     no hydrogen  2.929  N/A
SER 46.A N     GLY 17.A O     no hydrogen  2.904  N/A
ASN 48.A ND2   GLN 16.A OE1   no hydrogen  2.505  N/A
ALA 49.A N     SER 46.A O     no hydrogen  3.238  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.967  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.105  N/A
SER 52.A N     ASN 48.A O     no hydrogen  3.291  N/A
SER 52.A OG    ALA 49.A O     no hydrogen  3.377  N/A
GLY 53.A N     ALA 50.A O     no hydrogen  3.288  N/A
GLY 57.A N     ILE 42.A O     no hydrogen  2.759  N/A
VAL 59.A N     TYR 92.A O     no hydrogen  3.238  N/A
LEU 60.A N     LEU 40.A O     no hydrogen  2.320  N/A
VAL 61.A N     THR 90.A O     no hydrogen  3.045  N/A
ALA 62.A N     THR 90.A O     no hydrogen  3.249  N/A
ILE 63.A N     ARG 66.A O     no hydrogen  2.977  N/A
ASN 64.A N     SER 88.A O     no hydrogen  3.118  N/A
ARG 66.A N     ILE 63.A O     no hydrogen  2.882  N/A
VAL 68.A N     VAL 61.A O     no hydrogen  2.777  N/A
LYS 73.A N     THR 70.A OG1   no hydrogen  3.288  N/A
LYS 73.A NZ    THR 70.A OG1   no hydrogen  3.353  N/A
MET 74.A N     THR 70.A O     no hydrogen  2.912  N/A
GLN 75.A N     LEU 71.A O     no hydrogen  2.853  N/A
GLN 75.A NE2   ALA 111.A O    no hydrogen  3.653  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  3.264  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.267  N/A
THR 78.A N     MET 74.A O     no hydrogen  3.125  N/A
THR 78.A N     GLN 75.A O     no hydrogen  2.470  N/A
THR 78.A OG1   MET 74.A O     no hydrogen  3.419  N/A
THR 78.A OG1   GLN 75.A O     no hydrogen  2.646  N/A
ARG 79.A N     GLN 75.A O     no hydrogen  2.862  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  3.270  N/A
GLN 82.A N     ARG 79.A O     no hydrogen  3.445  N/A
GLN 82.A NE2   ARG 79.A O     no hydrogen  3.171  N/A
ASP 84.A N     VAL 81.A O     no hydrogen  3.026  N/A
ALA 87.A N     LEU 102.A O    no hydrogen  3.451  N/A
SER 88.A N     ASN 64.A OD1   no hydrogen  2.774  N/A
LEU 89.A N     LEU 100.A O    no hydrogen  2.587  N/A
THR 90.A N     ALA 62.A O     no hydrogen  2.994  N/A
VAL 91.A N     LEU 98.A O     no hydrogen  3.101  N/A
TYR 92.A N     VAL 59.A O     no hydrogen  2.964  N/A
ARG 93.A N     ARG 96.A O     no hydrogen  2.961  N/A
ARG 93.A NH1   ASP 58.A OD2   no hydrogen  2.873  N/A
ARG 96.A N     ARG 93.A O     no hydrogen  2.901  N/A
LEU 100.A N    LEU 89.A O     no hydrogen  2.778  N/A
LEU 102.A N    ALA 87.A O     no hydrogen  3.039  N/A
SER 103.A OG   ARG 85.A O     no hydrogen  3.404  N/A
GLU 104.A N    ARG 85.A O     no hydrogen  3.060  N/A
GLU 105.A N    GLU 105.A OE2  no hydrogen  3.003  N/A
LYS 106.A N    GLU 104.A OE2  no hydrogen  2.868  N/A
ASN 107.A ND2  GLN 82.A O     no hydrogen  3.590  N/A
LEU 108.A N    ASP 84.A O     no hydrogen  2.846  N/A
GLY 109.A N    GLN 82.A O     no hydrogen  2.707  N/A
ALA 111.A N    THR 78.A OG1   no hydrogen  3.287  N/A
GLN 112.A N    HIS 14.A O     no hydrogen  3.181  N/A
GLN 112.A NE2  LEU 110.A O    no hydrogen  3.266  N/A
GLU 114.A N    GLU 12.A O     no hydrogen  2.758  N/A
THR 115.A OG1  ALA 116.A O    no hydrogen  2.848  N/A
ILE 119.A N    ALA 138.A O    no hydrogen  2.651  N/A
LEU 120.A N    ASP 123.A OD2  no hydrogen  2.846  N/A
ASP 123.A N    LEU 120.A O    no hydrogen  3.147  N/A
HIS 127.A ND1  PRO 128.A O    no hydrogen  2.865  N/A
ARG 130.A NE   GLU 26.A OE1   no hydrogen  2.519  N/A
ARG 130.A NH2  GLU 26.A OE2   no hydrogen  3.437  N/A
CYS 136.A N    CYS 133.A O    no hydrogen  3.094  N/A
HIS 137.A N    CYS 133.A O    no hydrogen  3.039  N/A
HIS 137.A ND1  PRO 117.A O    no hydrogen  2.979  N/A
ILE 139.A N    PHE 3.A O      no hydrogen  2.947  N/A
GLY 140.A N    ILE 119.A O    no hydrogen  2.830  N/A
THR 141.A N    GLY 1.A O      no hydrogen  2.940  N/A
THR 142.A N    GLY 1.A O      no hydrogen  2.866  N/A
THR 142.A OG1  GLY 1.A O      no hydrogen  3.122  N/A
GLY 151.A N    ASP 148.A O    no hydrogen  2.749  N/A
ILE 152.A N    PRO 149.A O    no hydrogen  2.742  N/A
ILE 159.A N    ALA 178.A O    no hydrogen  3.070  N/A
ALA 163.A N    ARG 160.A O    no hydrogen  2.826  N/A
HIS 167.A ND1  ARG 168.A O    no hydrogen  2.796  N/A
ALA 175.A N    PRO 172.A O    no hydrogen  2.721  N/A
HIS 177.A ND1  GLY 157.A O    no hydrogen  2.923  N/A
ILE 180.A N    ILE 159.A O    no hydrogen  2.980  N/A