Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d60_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ASP 10.A OD2   no hydrogen  2.829  N/A
SER 3.A N      SER 6.A OG     no hydrogen  2.595  N/A
SER 6.A N      SER 3.A O      no hydrogen  3.229  N/A
SER 6.A OG     SER 3.A O      no hydrogen  2.359  N/A
TYR 7.A N      SER 3.A O      no hydrogen  3.048  N/A
LEU 8.A N      TRP 4.A O      no hydrogen  2.907  N/A
ASP 10.A N     TYR 7.A O      no hydrogen  3.134  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  3.131  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  3.184  N/A
LEU 13.A N     LEU 8.A O      no hydrogen  3.233  N/A
THR 15.A OG1   LEU 12.A O     no hydrogen  2.637  N/A
ASN 16.A N     LEU 13.A O     no hydrogen  3.034  N/A
ALA 21.A N     VAL 35.A O     no hydrogen  2.450  N/A
LEU 23.A N     ALA 33.A O     no hydrogen  2.873  N/A
SER 25.A N     VAL 30.A O     no hydrogen  3.157  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.742  N/A
VAL 30.A N     ASP 28.A OD1   no hydrogen  2.900  N/A
TYR 32.A N     LEU 23.A O     no hydrogen  3.031  N/A
CYS 34.A SG    LYS 47.A O     no hydrogen  3.736  N/A
VAL 35.A N     ALA 21.A O     no hydrogen  2.482  N/A
GLN 37.A N     SER 19.A O     no hydrogen  3.102  N/A
ASN 44.A N     ASP 42.A OD1   no hydrogen  3.078  N/A
LYS 47.A NZ    LYS 47.A O     no hydrogen  3.533  N/A
TRP 48.A N     ASP 46.A OD1   no hydrogen  3.292  N/A
SER 49.A OG    ASP 46.A O     no hydrogen  2.523  N/A
TYR 52.A N     TRP 48.A O     no hydrogen  2.509  N/A
TYR 52.A OH    GLU 54.A OE2   no hydrogen  2.284  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.456  N/A
GLY 69.A N     ASN 67.A OD1   no hydrogen  2.922  N/A
GLN 70.A N     ASN 67.A O     no hydrogen  3.030  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.557  N/A
THR 71.A OG1   TRP 86.A O     no hydrogen  3.546  N/A
ILE 72.A N     GLY 69.A O     no hydrogen  2.981  N/A
LEU 73.A N     GLY 69.A O     no hydrogen  3.002  N/A
VAL 74.A N     GLN 70.A O     no hydrogen  2.531  N/A
ASN 77.A N     LEU 73.A O     no hydrogen  2.967  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  2.940  N/A
GLY 79.A N     VAL 74.A O     no hydrogen  3.474  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  3.016  N/A
VAL 85.A N     TYR 92.A O     no hydrogen  2.981  N/A
TRP 86.A N     THR 71.A OG1   no hydrogen  3.396  N/A
TRP 86.A NE1   ASP 83.A O     no hydrogen  2.877  N/A
LEU 87.A N     THR 90.A O     no hydrogen  3.229  N/A
GLY 89.A N     GLU 68.A OE2   no hydrogen  3.295  N/A
THR 90.A N     LEU 87.A O     no hydrogen  3.299  N/A
TYR 92.A N     VAL 85.A O     no hydrogen  2.841  N/A
GLN 93.A N     ALA 114.A O    no hydrogen  2.598  N/A
ILE 95.A N     THR 112.A O    no hydrogen  3.077  N/A
ASN 96.A N     THR 112.A O    no hydrogen  3.275  N/A
GLU 98.A N     VAL 110.A O    no hydrogen  2.914  N/A
ARG 99.A NH1   PHE 76.A O     no hydrogen  3.395  N/A
ARG 99.A NH1   ASP 109.A OD2  no hydrogen  3.350  N/A
ARG 99.A NH2   PHE 76.A O     no hydrogen  2.915  N/A
ASP 100.A N    ASP 109.A OD1  no hydrogen  3.002  N/A
LEU 101.A N    PHE 108.A O    no hydrogen  2.924  N/A
PHE 103.A N    TYR 106.A O    no hydrogen  2.951  N/A
TYR 106.A N    PHE 103.A O    no hydrogen  3.390  N/A
ASN 107.A ND2  ASP 100.A O    no hydrogen  3.674  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  2.815  N/A
VAL 110.A N    GLU 98.A O     no hydrogen  3.178  N/A
ALA 111.A N    LEU 122.A O    no hydrogen  2.792  N/A
THR 112.A N    ASN 96.A O     no hydrogen  2.787  N/A
THR 112.A OG1  HIS 121.A ND1  no hydrogen  2.881  N/A
CYS 113.A N    LEU 120.A O    no hydrogen  2.801  N/A
ALA 114.A N    GLN 93.A O     no hydrogen  2.880  N/A
LYS 115.A N    GLY 118.A O    no hydrogen  3.101  N/A
LYS 115.A NZ   LEU 116.A O    no hydrogen  3.070  N/A
LYS 117.A NZ   GLU 138.A OE2  no hydrogen  3.014  N/A
GLY 119.A N    TYR 135.A O    no hydrogen  3.062  N/A
LEU 120.A N    CYS 113.A O    no hydrogen  2.638  N/A
HIS 121.A N    VAL 133.A O    no hydrogen  2.695  N/A
HIS 121.A ND1  THR 112.A OG1  no hydrogen  2.881  N/A
HIS 121.A NE2  SER 146.A OG   no hydrogen  2.601  N/A
LEU 122.A N    ALA 111.A O    no hydrogen  2.818  N/A
VAL 123.A N    LEU 131.A O    no hydrogen  2.798  N/A
LYS 124.A N    ASP 109.A O    no hydrogen  2.987  N/A
VAL 125.A N    ASN 129.A O    no hydrogen  3.179  N/A
GLY 128.A N    VAL 125.A O    no hydrogen  3.244  N/A
LEU 131.A N    VAL 123.A O    no hydrogen  2.674  N/A
VAL 133.A N    HIS 121.A O    no hydrogen  2.962  N/A
TYR 135.A N    GLY 119.A O    no hydrogen  3.023  N/A
ASP 136.A N    GLN 141.A OE1  no hydrogen  2.969  N/A
GLU 137.A N    LYS 117.A O    no hydrogen  3.013  N/A
LYS 139.A N    ASP 136.A O    no hydrogen  3.007  N/A
GLU 140.A N    GLU 137.A O    no hydrogen  3.242  N/A
ASN 145.A N    ASP 142.A OD1  no hydrogen  2.867  N/A
SER 146.A N    ASP 142.A O    no hydrogen  3.244  N/A
SER 146.A OG   HIS 121.A NE2  no hydrogen  2.601  N/A
SER 146.A OG   ASP 142.A O    no hydrogen  2.928  N/A
SER 146.A OG   ARG 143.A O    no hydrogen  2.732  N/A
LYS 147.A N    ARG 143.A O    no hydrogen  2.771  N/A
LYS 147.A NZ   GLU 98.A OE1   no hydrogen  3.014  N/A
LYS 147.A NZ   GLU 98.A OE2   no hydrogen  3.009  N/A
ILE 148.A N    GLY 144.A O    no hydrogen  3.075  N/A
ALA 149.A N    ASN 145.A O    no hydrogen  3.014  N/A
ALA 150.A N    SER 146.A O    no hydrogen  2.837  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  2.992  N/A
THR 152.A N    ILE 148.A O    no hydrogen  2.915  N/A
THR 152.A OG1  ILE 148.A O    no hydrogen  3.064  N/A
PHE 153.A N    ALA 149.A O    no hydrogen  3.185  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.887  N/A
LYS 155.A N    LEU 151.A O    no hydrogen  3.072  N/A
LEU 157.A N    PHE 153.A O    no hydrogen  3.123  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.819  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  2.774  N/A
GLU 159.A N    GLU 156.A O    no hydrogen  3.287  N/A
SER 160.A N    GLU 156.A O    no hydrogen  3.313  N/A
SER 160.A OG   GLU 156.A O    no hydrogen  3.221  N/A
SER 161.A OG   LEU 157.A O    no hydrogen  3.251  N/A
SER 161.A OG   SER 160.A O    no hydrogen  2.712  N/A