Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     HIS 53.A ND1   no hydrogen  2.911  N/A
LYS 3.A N      GLU 51.A O     no hydrogen  2.973  N/A
ARG 5.A N      HIS 53.A O     no hydrogen  2.970  N/A
ARG 5.A NH1    SER 4.A O      no hydrogen  3.180  N/A
LYS 6.A N      ASN 77.A OD1   no hydrogen  2.780  N/A
LYS 6.A NZ     ASP 75.A OD2   no hydrogen  3.041  N/A
ILE 7.A N      GLN 55.A O     no hydrogen  2.805  N/A
ALA 8.A N      GLY 78.A O     no hydrogen  3.127  N/A
ILE 9.A N      VAL 57.A O     no hydrogen  2.983  N/A
LEU 10.A N     ILE 80.A O     no hydrogen  2.799  N/A
GLY 11.A N     GLN 62.A OE1   no hydrogen  2.755  N/A
ARG 13.A NH1   ASP 63.A OD2   no hydrogen  3.179  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.129  N/A
LYS 17.A NZ    TYR 12.A O     no hydrogen  3.009  N/A
SER 18.A OG    ASP 58.A OD1   no hydrogen  3.477  N/A
SER 18.A OG    ASP 58.A OD2   no hydrogen  2.407  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.940  N/A
THR 21.A N     LYS 17.A O     no hydrogen  3.150  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.762  N/A
ILE 22.A N     SER 18.A O     no hydrogen  2.737  N/A
GLN 23.A N     SER 19.A O     no hydrogen  2.830  N/A
GLN 23.A NE2   ALA 148.A O    no hydrogen  2.734  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.896  N/A
VAL 25.A N     THR 21.A O     no hydrogen  2.828  N/A
GLU 26.A N     ILE 22.A O     no hydrogen  2.762  N/A
GLY 27.A N     GLN 23.A O     no hydrogen  2.866  N/A
GLN 28.A NE2   GLU 26.A OE2   no hydrogen  3.082  N/A
TYR 33.A N     SER 32.A OG    no hydrogen  2.838  N/A
ILE 37.A N     ASP 34.A O     no hydrogen  3.166  N/A
ASN 39.A N     ASP 58.A O     no hydrogen  2.825  N/A
PHE 41.A N     LEU 56.A O     no hydrogen  2.902  N/A
LYS 43.A N     LEU 54.A O     no hydrogen  3.069  N/A
LYS 43.A NZ    VAL 25.A O     no hydrogen  3.330  N/A
ILE 45.A N     TYR 52.A O     no hydrogen  3.300  N/A
VAL 47.A N     GLN 50.A O     no hydrogen  2.884  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.071  N/A
GLN 50.A NE2   GLN 1.A O      no hydrogen  3.617  N/A
TYR 52.A N     ILE 45.A O     no hydrogen  2.890  N/A
TYR 52.A OH    GLU 166.A OE1  no hydrogen  3.367  N/A
HIS 53.A N     LYS 3.A O      no hydrogen  2.573  N/A
HIS 53.A ND1   SER 2.A OG     no hydrogen  2.911  N/A
LEU 54.A N     LYS 43.A O     no hydrogen  2.792  N/A
GLN 55.A N     ARG 5.A O      no hydrogen  2.815  N/A
LEU 56.A N     PHE 41.A O     no hydrogen  2.918  N/A
VAL 57.A N     ILE 7.A O      no hydrogen  2.770  N/A
ASP 58.A N     ASN 39.A O     no hydrogen  2.648  N/A
THR 59.A OG1   ILE 9.A O      no hydrogen  2.692  N/A
GLN 62.A N     GLY 11.A O     no hydrogen  3.024  N/A
ASP 63.A N     SER 66.A OG    no hydrogen  3.217  N/A
GLU 64.A N     GLU 64.A OE2   no hydrogen  2.622  N/A
TYR 65.A N     ASP 63.A OD1   no hydrogen  2.826  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.137  N/A
ILE 76.A N     SER 73.A O     no hydrogen  3.220  N/A
ASN 77.A N     LYS 6.A O      no hydrogen  2.809  N/A
TYR 79.A N     PRO 111.A O    no hydrogen  2.828  N/A
ILE 80.A N     ALA 8.A O      no hydrogen  2.906  N/A
LEU 81.A N     MET 113.A O    no hydrogen  2.761  N/A
VAL 82.A N     LEU 10.A O     no hydrogen  2.776  N/A
TYR 83.A N     VAL 115.A O    no hydrogen  3.025  N/A
SER 84.A N     SER 90.A OG    no hydrogen  2.868  N/A
SER 84.A OG    THR 86.A OG1   no hydrogen  2.708  N/A
VAL 85.A N     ASN 117.A O    no hydrogen  2.972  N/A
THR 86.A N     SER 84.A OG    no hydrogen  2.962  N/A
THR 86.A OG1   SER 84.A OG    no hydrogen  2.708  N/A
SER 87.A N     SER 84.A O     no hydrogen  3.161  N/A
LYS 89.A NZ    GLU 64.A OE1   no hydrogen  2.855  N/A
SER 90.A N     SER 87.A OG    no hydrogen  3.057  N/A
SER 90.A OG    SER 84.A O     no hydrogen  3.065  N/A
SER 90.A OG    SER 87.A O     no hydrogen  2.689  N/A
PHE 91.A N     SER 87.A O     no hydrogen  3.207  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.847  N/A
VAL 93.A N     LYS 89.A O     no hydrogen  2.917  N/A
ILE 94.A N     SER 90.A O     no hydrogen  3.068  N/A
LYS 95.A N     GLU 92.A O     no hydrogen  3.274  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.341  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.802  N/A
HIS 98.A N     ILE 94.A O     no hydrogen  2.933  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.072  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.002  N/A
LYS 100.A NZ   GLU 64.A O     no hydrogen  2.798  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.767  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  2.817  N/A
ASP 103.A N    GLY 99.A O     no hydrogen  3.075  N/A
MET 104.A N    LYS 100.A O    no hydrogen  2.935  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.870  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  3.014  N/A
VAL 108.A N    VAL 105.A O    no hydrogen  3.274  N/A
MET 113.A N    TYR 79.A O     no hydrogen  2.839  N/A
LEU 114.A N    ALA 142.A O    no hydrogen  3.075  N/A
VAL 115.A N    LEU 81.A O     no hydrogen  2.756  N/A
GLY 116.A N    LEU 144.A O    no hydrogen  2.911  N/A
ASN 117.A N    TYR 83.A O     no hydrogen  2.800  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  3.071  N/A
LYS 118.A NZ   SER 14.A O     no hydrogen  2.788  N/A
LYS 119.A N    SER 146.A O    no hydrogen  3.052  N/A
LYS 119.A NZ   GLU 150.A OE1  no hydrogen  3.463  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  3.042  N/A
HIS 122.A N    ASP 120.A O    no hydrogen  2.877  N/A
GLU 124.A N    LEU 121.A O    no hydrogen  2.988  N/A
ARG 125.A NH1  ILE 127.A O    no hydrogen  2.870  N/A
ARG 125.A NH1  GLU 145.A OE1  no hydrogen  2.676  N/A
ARG 125.A NH2  GLU 145.A OE1  no hydrogen  3.416  N/A
ARG 125.A NH2  GLU 145.A OE2  no hydrogen  2.733  N/A
VAL 126.A N    VAL 85.A O     no hydrogen  2.689  N/A
ILE 127.A N    VAL 85.A O     no hydrogen  3.086  N/A
SER 128.A N    GLU 131.A OE1  no hydrogen  3.153  N/A
GLU 131.A N    SER 128.A OG   no hydrogen  3.148  N/A
LYS 133.A N    TYR 129.A O    no hydrogen  2.977  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  2.827  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  3.042  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.961  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.787  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.989  N/A
SER 138.A OG   LEU 135.A O    no hydrogen  2.811  N/A
TRP 139.A N    ALA 136.A O    no hydrogen  2.898  N/A
ASN 140.A N    GLU 137.A O    no hydrogen  3.166  N/A
ALA 141.A N    ALA 136.A O    no hydrogen  2.844  N/A
LEU 144.A N    LEU 114.A O    no hydrogen  3.049  N/A
SER 146.A N    GLY 116.A O    no hydrogen  2.889  N/A
SER 146.A OG   ASN 117.A OD1  no hydrogen  2.717  N/A
SER 147.A N    THR 153.A OG1  no hydrogen  2.860  N/A
SER 147.A OG   ASP 120.A OD1  no hydrogen  2.510  N/A
SER 147.A OG   GLU 150.A OE2  no hydrogen  3.358  N/A
LYS 149.A N    SER 147.A OG   no hydrogen  3.216  N/A
GLU 150.A N    SER 147.A O    no hydrogen  2.680  N/A
ASN 151.A ND2  GLN 23.A OE1   no hydrogen  2.837  N/A
GLN 152.A NE2  ASP 156.A OD1  no hydrogen  2.830  N/A
THR 153.A N    GLU 150.A O    no hydrogen  2.854  N/A
THR 153.A OG1  SER 147.A O    no hydrogen  2.924  N/A
THR 153.A OG1  GLU 150.A O    no hydrogen  2.998  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.277  N/A
VAL 155.A N    ASN 151.A O    no hydrogen  2.802  N/A
ASP 156.A N    GLN 152.A O    no hydrogen  2.897  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.247  N/A
VAL 157.A N    ALA 154.A O    no hydrogen  3.243  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.472  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.935  N/A
ARG 160.A N    ASP 156.A O    no hydrogen  3.041  N/A
ARG 160.A NH1  GLU 164.A OE1  no hydrogen  2.571  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  3.249  N/A
ILE 162.A N    PHE 158.A O    no hydrogen  3.247  N/A
LEU 163.A N    LYS 159.A O    no hydrogen  3.037  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  2.925  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  3.075  N/A
GLU 166.A N    ILE 162.A O    no hydrogen  3.170  N/A
LYS 167.A N    GLU 164.A O    no hydrogen  3.164  N/A
LYS 167.A NZ   GLU 164.A OE1  no hydrogen  3.529  N/A
LYS 167.A NZ   GLU 164.A OE2  no hydrogen  3.052  N/A