Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4if5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 125.A ND1  no hydrogen  3.367  N/A
VAL 7.A N      LYS 88.A O     no hydrogen  2.637  N/A
ALA 9.A N      ASP 6.A OD1    no hydrogen  3.252  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  3.140  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  2.810  N/A
ARG 14.A NE    GLU 136.A OE2  no hydrogen  3.014  N/A
ARG 14.A NH1   SER 81.A OG    no hydrogen  3.004  N/A
ARG 14.A NH2   GLU 136.A OE1  no hydrogen  2.933  N/A
ARG 14.A NH2   GLU 136.A OE2  no hydrogen  3.475  N/A
THR 16.A N     ILE 77.A O     no hydrogen  2.870  N/A
LEU 18.A N     VAL 75.A O     no hydrogen  2.856  N/A
HIS 21.A N     ASP 19.A OD1   no hydrogen  2.988  N/A
HIS 21.A ND1   ASP 19.A OD2   no hydrogen  3.350  N/A
LEU 22.A N     ASP 19.A O     no hydrogen  2.868  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.864  N/A
THR 33.A OG1   PRO 34.A O     no hydrogen  3.344  N/A
ASP 38.A N     ALA 35.A O     no hydrogen  2.970  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  3.082  N/A
GLN 40.A N     ARG 36.A O     no hydrogen  2.811  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  3.139  N/A
GLN 42.A N     ASP 38.A O     no hydrogen  3.060  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  3.016  N/A
THR 44.A OG1   GLN 41.A O     no hydrogen  3.178  N/A
THR 44.A OG1   GLN 41.A OE1   no hydrogen  2.998  N/A
ILE 45.A N     GLN 42.A O     no hydrogen  3.019  N/A
ILE 46.A N     ILE 43.A O     no hydrogen  2.915  N/A
GLU 48.A N     THR 44.A O     no hydrogen  2.906  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.847  N/A
GLY 50.A N     ILE 46.A O     no hydrogen  2.894  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.048  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.892  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.929  N/A
SER 53.A OG    ASP 121.A OD1  no hydrogen  2.669  N/A
SER 53.A OG    ASP 121.A OD2  no hydrogen  3.557  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  2.999  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.016  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.998  N/A
GLN 57.A N     SER 53.A O     no hydrogen  2.891  N/A
GLN 57.A NE2   SER 53.A O     no hydrogen  3.685  N/A
GLN 57.A NE2   SER 53.A OG    no hydrogen  2.769  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.251  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  2.855  N/A
THR 64.A OG1   ASP 121.A OD2  no hydrogen  2.692  N/A
ALA 66.A N     ASP 47.A OD1   no hydrogen  2.815  N/A
ARG 68.A N     SER 65.A OG    no hydrogen  2.973  N/A
ARG 68.A NE    ILE 63.A O     no hydrogen  2.914  N/A
ARG 68.A NH2   ILE 63.A O     no hydrogen  3.076  N/A
SER 70.A N     ARG 68.A O     no hydrogen  3.348  N/A
SER 70.A OG    SER 67.A O     no hydrogen  3.198  N/A
SER 70.A OG    ARG 68.A O     no hydrogen  3.437  N/A
ASN 71.A ND2   ARG 68.A O     no hydrogen  2.739  N/A
VAL 74.A N     VAL 97.A O     no hydrogen  2.889  N/A
VAL 75.A N     LEU 18.A O     no hydrogen  2.826  N/A
TYR 76.A N     ILE 95.A O     no hydrogen  2.824  N/A
TYR 76.A OH    GLU 144.A OE2  no hydrogen  2.551  N/A
ILE 77.A N     THR 16.A O     no hydrogen  2.840  N/A
LEU 78.A N     GLY 93.A O     no hydrogen  2.854  N/A
LYS 79.A N     ARG 14.A O     no hydrogen  2.865  N/A
LYS 79.A NZ    ASP 8.A OD1    no hydrogen  2.974  N/A
LYS 79.A NZ    PHE 11.A O     no hydrogen  2.713  N/A
LYS 79.A NZ    PRO 12.A O     no hydrogen  3.114  N/A
ASP 80.A N     ALA 90.A O     no hydrogen  2.776  N/A
GLY 87.A N     PRO 85.A O     no hydrogen  2.681  N/A
ILE 92.A N     LEU 78.A O     no hydrogen  2.791  N/A
GLY 93.A N     LEU 78.A O     no hydrogen  3.442  N/A
PHE 94.A N     TYR 123.A O    no hydrogen  2.871  N/A
ILE 95.A N     TYR 76.A O     no hydrogen  2.979  N/A
LYS 96.A N     ASP 121.A O    no hydrogen  2.849  N/A
LYS 96.A NZ    THR 64.A OG1   no hydrogen  2.809  N/A
VAL 97.A N     VAL 74.A O     no hydrogen  2.873  N/A
GLY 98.A N     CYS 118.A O    no hydrogen  3.090  N/A
LYS 100.A N    PRO 116.A O    no hydrogen  3.342  N/A
LYS 100.A NZ   HIS 73.A NE2   no hydrogen  2.887  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.656  N/A
VAL 104.A N    ASN 112.A O    no hydrogen  2.747  N/A
LEU 105.A N    GLN 176.A OE1  no hydrogen  2.697  N/A
ASP 106.A N    ALA 110.A O    no hydrogen  3.057  N/A
GLU 109.A N    ASP 106.A O    no hydrogen  3.108  N/A
ALA 110.A N    ASP 106.A OD1  no hydrogen  2.654  N/A
ASN 112.A N    VAL 104.A O    no hydrogen  2.700  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.952  N/A
CYS 118.A N    GLY 98.A O     no hydrogen  2.845  N/A
CYS 118.A SG   PRO 116.A O    no hydrogen  3.601  N/A
ILE 119.A N    ALA 152.A O    no hydrogen  2.919  N/A
LEU 120.A N    LYS 96.A O     no hydrogen  2.889  N/A
ASP 121.A N    LYS 96.A O     no hydrogen  3.343  N/A
PHE 122.A N    ASP 121.A OD1  no hydrogen  2.905  N/A
TYR 123.A N    PHE 94.A O     no hydrogen  2.942  N/A
TYR 123.A OH   GLU 126.A OE1  no hydrogen  2.596  N/A
HIS 125.A N    ILE 92.A O     no hydrogen  2.811  N/A
HIS 125.A ND1  SER 127.A OG   no hydrogen  2.690  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.690  N/A
SER 127.A N    HIS 125.A ND1  no hydrogen  3.442  N/A
SER 127.A OG   HIS 125.A ND1  no hydrogen  2.690  N/A
VAL 128.A N    HIS 125.A O    no hydrogen  2.853  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  3.296  N/A
GLN 129.A NE2  ILE 124.A O    no hydrogen  2.950  N/A
HIS 133.A ND1  GLU 136.A OE1  no hydrogen  2.928  N/A
GLU 136.A N    GLY 132.A O    no hydrogen  3.126  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.136  N/A
PHE 138.A N    GLY 134.A O    no hydrogen  2.861  N/A
GLN 139.A N    ARG 135.A O    no hydrogen  2.895  N/A
TYR 140.A N    GLU 136.A O    no hydrogen  3.121  N/A
GLN 142.A N    GLN 139.A O    no hydrogen  3.121  N/A
LYS 143.A N    TYR 140.A O    no hydrogen  2.978  N/A
LYS 143.A NZ   TYR 140.A OH   no hydrogen  3.280  N/A
ARG 145.A N    GLN 142.A O    no hydrogen  3.283  N/A
VAL 146.A N    LEU 141.A O    no hydrogen  3.258  N/A
GLU 147.A N    GLN 150.A OE1  no hydrogen  3.040  N/A
GLN 150.A N    GLU 147.A O    no hydrogen  2.848  N/A
LEU 151.A N    PRO 148.A O    no hydrogen  3.077  N/A
ALA 152.A N    LEU 117.A O    no hydrogen  3.147  N/A
ILE 153.A N    VAL 181.A O    no hydrogen  2.822  N/A
ASP 154.A N    ILE 119.A O    no hydrogen  3.008  N/A
ARG 155.A N    ASN 179.A O    no hydrogen  3.034  N/A
ARG 155.A NH2  ASN 179.A OD1  no hydrogen  3.429  N/A
LYS 159.A NZ   GLN 129.A OE1  no hydrogen  2.950  N/A
LEU 160.A N    SER 157.A OG   no hydrogen  3.084  N/A
LEU 161.A N    SER 157.A O    no hydrogen  2.936  N/A
LYS 162.A N    GLN 158.A O    no hydrogen  3.170  N/A
PHE 163.A N    LYS 159.A O    no hydrogen  2.963  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.809  N/A
ASN 165.A N    LEU 161.A O    no hydrogen  3.039  N/A
LYS 166.A N    LYS 162.A O    no hydrogen  2.881  N/A
HIS 167.A N    PHE 163.A O    no hydrogen  2.987  N/A
TYR 168.A N    LEU 164.A O    no hydrogen  3.056  N/A
ASN 169.A N    ASN 165.A O    no hydrogen  2.995  N/A
LEU 170.A N    LEU 164.A O    no hydrogen  3.283  N/A
VAL 174.A N    ILE 182.A O    no hydrogen  3.123  N/A
GLN 176.A NE2  LEU 105.A O    no hydrogen  2.838  N/A
GLN 176.A NE2  VAL 174.A O    no hydrogen  2.713  N/A
PHE 180.A N    ASN 178.A OD1  no hydrogen  2.932  N/A
VAL 181.A N    ILE 153.A O    no hydrogen  2.807  N/A
GLU 184.A N    THR 172.A O    no hydrogen  2.910  N/A
PHE 186.A N    PHE 183.A O    no hydrogen  3.012  N/A
ALA 188.A N    GLY 185.A O    no hydrogen  3.205  N/A