Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f15_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 23.A O     no hydrogen  3.444  N/A
GLU 5.A N      GLN 104.A OE1  no hydrogen  3.274  N/A
VAL 10.A N     THR 109.A O    no hydrogen  2.675  N/A
GLY 13.A N     LEU 84.A O     no hydrogen  3.246  N/A
GLY 14.A N     GLN 11.A O     no hydrogen  2.571  N/A
SER 15.A OG    ASN 82.A OD1   no hydrogen  2.458  N/A
LEU 16.A N     MET 81.A O     no hydrogen  2.649  N/A
LEU 18.A N     LEU 79.A O     no hydrogen  2.868  N/A
CYS 20.A N     LEU 77.A O     no hydrogen  2.726  N/A
ALA 22.A N     LYS 75.A O     no hydrogen  3.309  N/A
ASP 31.A N     ASP 31.A OD2   no hydrogen  2.254  N/A
MET 32.A N     ILE 49.A O     no hydrogen  3.202  N/A
SER 33.A N     ALA 95.A O     no hydrogen  2.468  N/A
SER 33.A OG    SER 47.A O     no hydrogen  3.368  N/A
ILE 35.A N     TYR 93.A O     no hydrogen  2.932  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.570  N/A
ARG 36.A NH1   ASP 88.A OD1   no hydrogen  3.001  N/A
ARG 36.A NH1   TYR 92.A OH    no hydrogen  3.530  N/A
GLN 37.A N     VAL 91.A O     no hydrogen  3.351  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.328  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  3.327  N/A
SER 47.A OG    TRP 34.A O     no hydrogen  3.388  N/A
GLY 48.A N     TYR 57.A O     no hydrogen  3.124  N/A
ILE 49.A N     MET 32.A O     no hydrogen  3.316  N/A
LEU 50.A N     ARG 55.A O     no hydrogen  3.426  N/A
GLU 54.A N     GLY 51.A O     no hydrogen  2.902  N/A
TYR 57.A N     GLY 48.A O     no hydrogen  2.917  N/A
LYS 63.A NZ    TYR 58.A O     no hydrogen  3.367  N/A
LYS 63.A NZ    ARG 59.A O     no hydrogen  3.021  N/A
LYS 63.A NZ    ASP 60.A OD1   no hydrogen  3.182  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.017  N/A
ARG 65.A NE    SER 83.A O     no hydrogen  3.396  N/A
ARG 65.A NH1   SER 61.A O     no hydrogen  2.903  N/A
ARG 65.A NH2   SER 83.A O     no hydrogen  2.769  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  2.121  N/A
THR 67.A N     GLU 80.A O     no hydrogen  2.650  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.317  N/A
SER 69.A OG    ILE 68.A O     no hydrogen  2.735  N/A
ARG 70.A NE    GLU 54.A OE2   no hydrogen  3.163  N/A
ARG 70.A NH1   TYR 30.A O     no hydrogen  2.971  N/A
ARG 70.A NH2   TYR 30.A O     no hydrogen  2.914  N/A
ARG 70.A NH2   LEU 50.A O     no hydrogen  2.403  N/A
ASP 71.A N     THR 76.A O     no hydrogen  3.303  N/A
ASN 72.A ND2   GLY 27.A O     no hydrogen  3.434  N/A
SER 73.A OG    ASP 71.A OD1   no hydrogen  2.517  N/A
SER 73.A OG    ASP 71.A OD2   no hydrogen  2.989  N/A
ARG 74.A N     ASP 71.A OD1   no hydrogen  3.184  N/A
ARG 74.A NE    ASP 71.A OD2   no hydrogen  2.633  N/A
ARG 74.A NH2   ASP 71.A OD2   no hydrogen  3.311  N/A
THR 76.A OG1   TYR 78.A OH    no hydrogen  3.156  N/A
LEU 77.A N     CYS 20.A O     no hydrogen  2.752  N/A
TYR 78.A N     SER 69.A O     no hydrogen  3.236  N/A
LEU 79.A N     LEU 18.A O     no hydrogen  2.810  N/A
GLU 80.A N     THR 67.A O     no hydrogen  2.412  N/A
MET 81.A N     LEU 16.A O     no hydrogen  2.643  N/A
SER 83.A N     ASN 82.A OD1   no hydrogen  2.413  N/A
LEU 84.A N     GLY 14.A O     no hydrogen  3.183  N/A
ARG 85.A NE    GLU 87.A OE1   no hydrogen  2.446  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.804  N/A
THR 89.A N     ALA 86.A O     no hydrogen  2.929  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  3.442  N/A
ALA 90.A N     VAL 108.A O    no hydrogen  3.455  N/A
VAL 91.A N     GLN 37.A O     no hydrogen  3.177  N/A
TYR 92.A N     THR 106.A O    no hydrogen  3.003  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.659  N/A
TYR 93.A N     ILE 35.A O     no hydrogen  3.055  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  2.827  N/A
ARG 96.A N     GLY 101.A O    no hydrogen  3.110  N/A
GLY 103.A N    CYS 94.A O     no hydrogen  3.163  N/A
GLY 105.A N    GLU 5.A OE1    no hydrogen  3.214  N/A
GLY 105.A N    GLU 5.A OE2    no hydrogen  3.171  N/A
THR 106.A N    TYR 92.A O     no hydrogen  2.722  N/A
THR 109.A N    ALA 8.A O      no hydrogen  3.014  N/A
VAL 110.A N    THR 89.A OG1   no hydrogen  2.828  N/A
SER 111.A N    VAL 10.A O     no hydrogen  2.366  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  2.592  N/A
SER 114.A OG   THR 115.A O    no hydrogen  3.324  N/A
LYS 116.A N    PHE 142.A O    no hydrogen  2.464  N/A
SER 119.A N    LYS 139.A O    no hydrogen  3.084  N/A
SER 119.A OG   LYS 139.A O    no hydrogen  3.465  N/A
PHE 121.A N    LEU 137.A O    no hydrogen  2.888  N/A
LEU 123.A N    GLY 135.A O    no hydrogen  3.174  N/A
THR 131.A OG1  GLY 130.A O    no hydrogen  3.479  N/A
ALA 132.A N    VAL 180.A O    no hydrogen  2.234  N/A
LEU 134.A N    VAL 178.A O    no hydrogen  2.466  N/A
CYS 136.A N    SER 176.A O    no hydrogen  3.080  N/A
LEU 137.A N    PHE 121.A O    no hydrogen  3.033  N/A
VAL 138.A N    LEU 174.A O    no hydrogen  2.478  N/A
LYS 139.A N    SER 119.A O    no hydrogen  2.980  N/A
TYR 141.A N    TYR 172.A O    no hydrogen  3.458  N/A
PHE 142.A N    LYS 116.A O    no hydrogen  2.926  N/A
THR 147.A N    ASN 195.A O    no hydrogen  2.917  N/A
SER 149.A N    ASN 193.A O    no hydrogen  2.378  N/A
SER 149.A OG   ASN 151.A OD1  no hydrogen  2.736  N/A
TRP 150.A NE1  SER 176.A OG   no hydrogen  2.685  N/A
LEU 155.A N    SER 152.A O    no hydrogen  2.523  N/A
THR 156.A OG1  GLY 153.A O    no hydrogen  2.775  N/A
SER 157.A OG   THR 156.A O    no hydrogen  2.143  N/A
SER 157.A OG   THR 179.A O    no hydrogen  3.382  N/A
SER 158.A N    LEU 155.A O    no hydrogen  3.024  N/A
SER 158.A OG   VAL 177.A O    no hydrogen  3.512  N/A
VAL 159.A N    VAL 177.A O    no hydrogen  2.996  N/A
HIS 160.A NE2  VAL 148.A O    no hydrogen  2.358  N/A
THR 161.A N    SER 175.A O    no hydrogen  3.128  N/A
THR 161.A OG1  PHE 162.A O    no hydrogen  3.063  N/A
LEU 166.A N    LEU 171.A O    no hydrogen  2.116  N/A
SER 169.A N    GLN 167.A O    no hydrogen  2.977  N/A
GLY 170.A N    SER 168.A O    no hydrogen  2.006  N/A
TYR 172.A N    TYR 141.A O    no hydrogen  3.008  N/A
SER 173.A OG   VAL 138.A O    no hydrogen  2.523  N/A
LEU 174.A N    VAL 138.A O    no hydrogen  2.472  N/A
VAL 177.A N    VAL 159.A O    no hydrogen  2.832  N/A
VAL 178.A N    LEU 134.A O    no hydrogen  2.707  N/A
VAL 180.A N    ALA 132.A O    no hydrogen  2.423  N/A
SER 184.A N    PRO 181.A O    no hydrogen  2.923  N/A
SER 184.A OG   PRO 181.A O    no hydrogen  3.170  N/A
THR 187.A OG1  LEU 185.A O    no hydrogen  2.922  N/A
CYS 192.A N    LYS 205.A O    no hydrogen  3.334  N/A
CYS 192.A SG   LYS 205.A O    no hydrogen  3.981  N/A
ASN 193.A N    SER 149.A O    no hydrogen  2.302  N/A
ASN 195.A N    THR 147.A O    no hydrogen  2.943  N/A
HIS 196.A N    THR 201.A O    no hydrogen  3.162  N/A
HIS 196.A NE2  PRO 143.A O    no hydrogen  2.136  N/A
SER 199.A OG   HIS 196.A ND1  no hydrogen  3.205  N/A
SER 199.A OG   THR 201.A OG1  no hydrogen  2.534  N/A
THR 201.A N    ASN 200.A OD1  no hydrogen  2.740  N/A
THR 201.A OG1  SER 199.A O    no hydrogen  2.869  N/A
THR 201.A OG1  SER 199.A OG   no hydrogen  2.534  N/A
LYS 205.A N    CYS 192.A O    no hydrogen  3.268  N/A
LYS 205.A NZ   VAL 120.A O    no hydrogen  3.463  N/A
SER 207.A N    TYR 190.A O    no hydrogen  3.254  N/A
CYS 208.A SG   LYS 206.A O    no hydrogen  3.815  N/A
CYS 208.A SG   SER 207.A O    no hydrogen  3.225  N/A