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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 7.A OD1    no hydrogen  2.907  N/A
TYR 8.A N      SER 79.A OG    no hydrogen  3.104  N/A
GLU 10.A N     LYS 77.A O     no hydrogen  2.930  N/A
CYS 14.A N     GLU 51.A O     no hydrogen  2.913  N/A
ILE 15.A N     VAL 82.A O     no hydrogen  2.813  N/A
ILE 16.A N     ARG 53.A O     no hydrogen  2.937  N/A
ILE 17.A N     VAL 84.A O     no hydrogen  2.865  N/A
ASN 18.A N     LYS 55.A O     no hydrogen  2.759  N/A
ASN 18.A ND2   ASP 35.A OD1   no hydrogen  2.971  N/A
ASN 19.A N     LEU 86.A O     no hydrogen  2.978  N/A
ASN 19.A ND2   LEU 58.A O     no hydrogen  3.237  N/A
ASN 19.A ND2   PHE 95.A O     no hydrogen  3.046  N/A
LYS 20.A N     ASP 57.A OD1   no hydrogen  2.781  N/A
ASN 21.A N     ASP 57.A OD1   no hydrogen  3.030  N/A
ASN 21.A ND2   ASP 57.A OD2   no hydrogen  3.142  N/A
HIS 23.A N     THR 97.A O     no hydrogen  2.889  N/A
SER 25.A N     HIS 23.A ND1   no hydrogen  2.914  N/A
SER 25.A OG    HIS 23.A ND1   no hydrogen  2.897  N/A
THR 26.A N     HIS 23.A O     no hydrogen  2.973  N/A
THR 26.A OG1   HIS 23.A O     no hydrogen  2.619  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.586  N/A
MET 28.A N     THR 26.A OG1   no hydrogen  3.264  N/A
SER 30.A OG    ASN 21.A OD1   no hydrogen  3.503  N/A
ARG 31.A N     LYS 20.A O     no hydrogen  2.964  N/A
ARG 31.A NH1   ASN 19.A O     no hydrogen  2.981  N/A
ARG 31.A NH1   THR 34.A OG1   no hydrogen  2.886  N/A
SER 32.A N     SER 30.A O     no hydrogen  2.947  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.070  N/A
THR 34.A OG1   ASN 18.A OD1   no hydrogen  2.623  N/A
VAL 36.A N     GLY 33.A O     no hydrogen  3.134  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.375  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.875  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  2.959  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.889  N/A
LEU 41.A N     ASP 37.A O     no hydrogen  2.822  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.916  N/A
ARG 42.A NH1   ASN 54.A OD1   no hydrogen  2.727  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.136  N/A
THR 44.A N     ASN 40.A O     no hydrogen  2.900  N/A
THR 44.A OG1   ASN 40.A O     no hydrogen  2.792  N/A
THR 44.A OG1   ASN 40.A OD1   no hydrogen  3.560  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.957  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.990  N/A
ARG 46.A NE    GLU 43.A OE2   no hydrogen  2.813  N/A
ARG 46.A NH2   GLU 43.A OE1   no hydrogen  2.788  N/A
ARG 46.A NH2   GLU 43.A OE2   no hydrogen  3.455  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  2.994  N/A
LEU 48.A N     PHE 45.A O     no hydrogen  3.165  N/A
LYS 49.A N     ARG 46.A O     no hydrogen  2.884  N/A
TYR 50.A N     PHE 45.A O     no hydrogen  2.850  N/A
TYR 50.A OH    SER 80.A OG    no hydrogen  2.749  N/A
GLU 51.A N     GLY 12.A O     no hydrogen  2.892  N/A
ARG 53.A N     CYS 14.A O     no hydrogen  3.024  N/A
ARG 53.A NE    GLU 51.A OE2   no hydrogen  3.195  N/A
ARG 53.A NH1   GLU 73.A OE2   no hydrogen  2.760  N/A
ARG 53.A NH2   GLU 51.A OE2   no hydrogen  2.994  N/A
ARG 53.A NH2   GLU 73.A OE1   no hydrogen  3.199  N/A
ARG 53.A NH2   GLU 73.A OE2   no hydrogen  3.551  N/A
ASN 54.A ND2   ALA 38.A O     no hydrogen  3.647  N/A
LYS 55.A N     ILE 16.A O     no hydrogen  2.851  N/A
ASP 57.A N     ASN 18.A O     no hydrogen  2.965  N/A
LEU 58.A N     ASN 19.A OD1   no hydrogen  2.718  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.820  N/A
THR 59.A OG1   GLU 61.A OE2   no hydrogen  3.348  N/A
ARG 60.A N     ASN 98.A OD1   no hydrogen  2.828  N/A
ARG 60.A NH1   PRO 100.A O    no hydrogen  3.435  N/A
GLU 61.A N     GLU 61.A OE2   no hydrogen  2.756  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.085  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.969  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  3.214  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.023  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.878  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.961  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.895  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  2.947  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.876  N/A
SER 71.A N     MET 67.A O     no hydrogen  2.940  N/A
SER 71.A OG    MET 67.A O     no hydrogen  3.408  N/A
SER 71.A OG    ARG 68.A O     no hydrogen  2.683  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  3.116  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  3.031  N/A
GLU 73.A N     VAL 70.A O     no hydrogen  3.188  N/A
HIS 75.A N     SER 117.A OG   no hydrogen  2.839  N/A
HIS 75.A NE2   VAL 70.A O     no hydrogen  2.844  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.835  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.597  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  2.865  N/A
ARG 78.A NE    GLU 10.A OE1   no hydrogen  3.402  N/A
ARG 78.A NH1   GLU 73.A OE1   no hydrogen  2.989  N/A
ARG 78.A NH2   GLU 73.A OE1   no hydrogen  3.312  N/A
SER 79.A N     GLU 10.A O     no hydrogen  2.802  N/A
SER 79.A OG    GLU 10.A O     no hydrogen  3.346  N/A
SER 80.A N     MET 11.A O     no hydrogen  2.897  N/A
SER 80.A OG    MET 11.A O     no hydrogen  2.908  N/A
SER 80.A OG    TYR 50.A OH    no hydrogen  2.749  N/A
PHE 81.A N     PRO 122.A O    no hydrogen  3.069  N/A
VAL 82.A N     LEU 13.A O     no hydrogen  2.919  N/A
CYS 83.A N     LEU 124.A O    no hydrogen  2.786  N/A
CYS 83.A SG    ILE 15.A O     no hydrogen  4.028  N/A
VAL 84.A N     ILE 15.A O     no hydrogen  2.653  N/A
LEU 85.A N     ILE 126.A O    no hydrogen  2.828  N/A
LEU 86.A N     ILE 17.A O     no hydrogen  2.919  N/A
SER 87.A N     GLN 128.A O    no hydrogen  3.154  N/A
SER 87.A OG    HIS 88.A O     no hydrogen  3.428  N/A
SER 87.A OG    PHE 95.A O     no hydrogen  2.663  N/A
GLU 90.A N     ILE 93.A O     no hydrogen  3.082  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  2.794  N/A
ILE 94.A N     VAL 101.A O    no hydrogen  2.960  N/A
PHE 95.A N     HIS 88.A O     no hydrogen  2.997  N/A
GLY 96.A N     GLY 99.A O     no hydrogen  2.633  N/A
THR 97.A N     LEU 58.A O     no hydrogen  2.869  N/A
ASN 98.A ND2   GLU 61.A OE2   no hydrogen  2.928  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.308  N/A
VAL 101.A N    ILE 94.A O     no hydrogen  2.862  N/A
LEU 103.A N    GLY 92.A O     no hydrogen  2.969  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  2.992  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.954  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  3.256  N/A
THR 107.A OG1  LYS 104.A O    no hydrogen  3.326  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.854  N/A
PHE 110.A N    THR 107.A O    no hydrogen  3.042  N/A
ARG 111.A N    ASN 108.A O    no hydrogen  3.134  N/A
ARG 111.A NE   ASP 113.A OD1  no hydrogen  3.040  N/A
ARG 111.A NH2  ASP 113.A OD1  no hydrogen  3.357  N/A
ARG 111.A NH2  ASP 113.A OD2  no hydrogen  3.092  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.879  N/A
CYS 115.A N    ARG 111.A O    no hydrogen  3.038  N/A
CYS 115.A SG   SER 71.A O     no hydrogen  3.363  N/A
LEU 118.A N    CYS 115.A O    no hydrogen  3.055  N/A
THR 119.A N    ARG 116.A O    no hydrogen  3.273  N/A
THR 119.A OG1  GLY 112.A O    no hydrogen  2.610  N/A
THR 119.A OG1  ARG 116.A O    no hydrogen  3.203  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.933  N/A
LYS 121.A NZ   HIS 75.A O     no hydrogen  2.859  N/A
LYS 121.A NZ   SER 76.A O     no hydrogen  3.138  N/A
LYS 121.A NZ   ARG 78.A O     no hydrogen  2.748  N/A
LYS 121.A NZ   SER 117.A O    no hydrogen  2.960  N/A
LYS 123.A NZ   LEU 118.A O    no hydrogen  2.820  N/A
LYS 123.A NZ   LYS 121.A O    no hydrogen  2.695  N/A
LEU 124.A N    PHE 81.A O     no hydrogen  2.785  N/A
ILE 126.A N    CYS 83.A O     no hydrogen  2.828  N/A
GLN 128.A N    LEU 85.A O     no hydrogen  2.876  N/A
ARG 131.A NH2  GLU 91.A OE2   no hydrogen  2.948  N/A
GLY 138.A N    ASP 136.A OD1  no hydrogen  2.917  N/A