Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m63_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLU 23.A OE2   no hydrogen  3.314  N/A
ASN 3.A ND2    ASP 27.A OD1   no hydrogen  2.844  N/A
THR 5.A N      GLU 165.A OE2  no hydrogen  3.242  N/A
VAL 6.A N      PHE 22.A O     no hydrogen  3.008  N/A
PHE 7.A N      GLY 162.A O    no hydrogen  2.875  N/A
PHE 8.A N      VAL 20.A O     no hydrogen  2.739  N/A
ASP 9.A N      ASP 160.A O    no hydrogen  2.713  N/A
ILE 10.A N     GLY 18.A O     no hydrogen  2.831  N/A
ALA 11.A N     THR 157.A O    no hydrogen  2.882  N/A
VAL 12.A N     GLU 15.A O     no hydrogen  2.682  N/A
ASP 13.A N     LYS 155.A O    no hydrogen  3.008  N/A
GLU 15.A N     VAL 12.A O     no hydrogen  2.988  N/A
LEU 17.A N     ILE 10.A O     no hydrogen  3.114  N/A
ARG 19.A NE    ASP 9.A OD1    no hydrogen  2.778  N/A
VAL 20.A N     PHE 8.A O      no hydrogen  2.858  N/A
SER 21.A N     GLU 134.A O    no hydrogen  2.814  N/A
SER 21.A OG    GLU 134.A O    no hydrogen  3.232  N/A
PHE 22.A N     VAL 6.A O      no hydrogen  2.888  N/A
GLU 23.A N     LYS 131.A O    no hydrogen  3.126  N/A
LEU 24.A N     PRO 4.A O      no hydrogen  2.988  N/A
PHE 25.A N     PHE 129.A O    no hydrogen  2.725  N/A
ALA 26.A N     LEU 24.A O     no hydrogen  2.610  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.020  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.976  N/A
LYS 31.A N     GLU 86.A OE1   no hydrogen  3.093  N/A
THR 32.A N     GLU 86.A OE2   no hydrogen  3.016  N/A
THR 32.A OG1   GLU 86.A OE2   no hydrogen  2.959  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.007  N/A
GLU 34.A N     PRO 30.A O     no hydrogen  3.230  N/A
ASN 35.A ND2   GLY 109.A O    no hydrogen  3.117  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.198  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.123  N/A
ARG 37.A NH1   GLU 34.A OE1   no hydrogen  2.787  N/A
ARG 37.A NH1   GLU 43.A OE1   no hydrogen  2.791  N/A
ARG 37.A NH1   GLU 43.A OE2   no hydrogen  3.220  N/A
ARG 37.A NH2   GLU 43.A OE2   no hydrogen  2.946  N/A
ARG 37.A NH2   GLN 163.A OE1  no hydrogen  3.396  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.845  N/A
LEU 39.A N     ASN 35.A O     no hydrogen  3.068  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.217  N/A
SER 40.A N     PHE 36.A O     no hydrogen  2.910  N/A
SER 40.A N     ARG 37.A O     no hydrogen  2.919  N/A
SER 40.A OG    PHE 36.A O     no hydrogen  2.583  N/A
THR 41.A N     ARG 37.A O     no hydrogen  3.015  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  3.277  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  3.052  N/A
GLY 45.A N     GLY 42.A O     no hydrogen  2.976  N/A
TYR 48.A N     LEU 39.A O     no hydrogen  3.079  N/A
TYR 48.A OH    SER 110.A O    no hydrogen  2.716  N/A
GLY 50.A N     ILE 158.A O    no hydrogen  2.832  N/A
SER 51.A N     TYR 48.A O     no hydrogen  3.142  N/A
SER 51.A OG    TYR 48.A O     no hydrogen  2.669  N/A
CYS 52.A SG    HIS 70.A O     no hydrogen  3.705  N/A
PHE 53.A N     ILE 156.A O    no hydrogen  3.216  N/A
ILE 56.A N     GLY 150.A O    no hydrogen  2.820  N/A
ILE 57.A N     MET 61.A O     no hydrogen  2.834  N/A
GLY 59.A N     GLU 143.A OE2  no hydrogen  3.005  N/A
PHE 60.A N     ILE 57.A O     no hydrogen  2.932  N/A
MET 61.A N     ILE 57.A O     no hydrogen  2.982  N/A
CYS 62.A N     ILE 114.A O    no hydrogen  3.121  N/A
GLN 63.A N     ARG 55.A O     no hydrogen  2.710  N/A
GLY 64.A N     PHE 112.A O    no hydrogen  3.010  N/A
ARG 69.A N     ASP 66.A OD1   no hydrogen  2.814  N/A
HIS 70.A N     ASP 66.A O     no hydrogen  2.874  N/A
GLY 72.A N     ASP 66.A OD2   no hydrogen  2.729  N/A
THR 73.A N     ASN 71.A OD1   no hydrogen  3.334  N/A
THR 73.A OG1   ASN 71.A OD1   no hydrogen  2.526  N/A
GLY 74.A N     ASP 66.A OD2   no hydrogen  2.892  N/A
GLY 75.A N     THR 68.A OG1   no hydrogen  2.582  N/A
SER 77.A OG    GLU 81.A O     no hydrogen  3.464  N/A
ILE 78.A N     ASN 35.A OD1   no hydrogen  3.493  N/A
TYR 79.A N     SER 77.A OG    no hydrogen  3.332  N/A
TYR 79.A OH    LYS 31.A O     no hydrogen  2.768  N/A
LYS 82.A NZ    GLY 75.A O     no hydrogen  3.548  N/A
ASN 87.A ND2   LYS 28.A O     no hydrogen  2.918  N/A
ILE 89.A N     ASN 87.A OD1   no hydrogen  3.148  N/A
HIS 92.A N     ASP 123.A OD2  no hydrogen  2.930  N/A
HIS 92.A ND1   ASP 123.A OD2  no hydrogen  2.805  N/A
HIS 92.A NE2   SER 99.A OG    no hydrogen  3.187  N/A
GLY 96.A N     CYS 115.A O    no hydrogen  2.814  N/A
LEU 98.A N     GLY 130.A O    no hydrogen  2.755  N/A
SER 99.A N     PHE 113.A O    no hydrogen  3.025  N/A
SER 99.A OG    HIS 92.A NE2   no hydrogen  3.187  N/A
SER 99.A OG    MET 100.A O    no hydrogen  3.472  N/A
SER 99.A OG    VAL 127.A O    no hydrogen  2.923  N/A
MET 100.A N    VAL 127.A O    no hydrogen  2.905  N/A
ALA 101.A N    GLN 111.A O    no hydrogen  2.922  N/A
ASN 102.A ND2  LYS 125.A O    no hydrogen  3.014  N/A
ALA 103.A N    THR 107.A OG1  no hydrogen  3.073  N/A
GLY 104.A N    ASN 102.A OD1  no hydrogen  3.132  N/A
ASN 106.A N    ASP 85.A OD2   no hydrogen  3.440  N/A
THR 107.A OG1  GLY 104.A O    no hydrogen  2.651  N/A
ASN 108.A N    PHE 83.A O     no hydrogen  3.131  N/A
SER 110.A OG   GLY 65.A O     no hydrogen  2.756  N/A
GLN 111.A NE2  GLY 72.A O     no hydrogen  2.671  N/A
GLN 111.A NE2  GLY 74.A O     no hydrogen  2.848  N/A
PHE 112.A N    GLY 64.A O     no hydrogen  2.974  N/A
PHE 113.A N    SER 99.A O     no hydrogen  2.837  N/A
ILE 114.A N    CYS 62.A O     no hydrogen  2.947  N/A
CYS 115.A N    ILE 97.A O     no hydrogen  3.093  N/A
CYS 115.A SG   ILE 97.A O     no hydrogen  3.551  N/A
CYS 115.A SG   THR 119.A OG1  no hydrogen  3.391  N/A
THR 116.A N    PHE 60.A O     no hydrogen  2.974  N/A
LYS 118.A NZ   THR 93.A O     no hydrogen  3.144  N/A
LEU 122.A N    THR 119.A O    no hydrogen  3.345  N/A
ASP 123.A N    GLU 120.A O    no hydrogen  3.040  N/A
LYS 125.A N    LEU 122.A O    no hydrogen  3.209  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  3.006  N/A
HIS 126.A ND1  MET 100.A O    no hydrogen  3.173  N/A
PHE 129.A N    LEU 98.A O     no hydrogen  3.299  N/A
GLY 130.A N    LEU 98.A O     no hydrogen  3.165  N/A
LYS 131.A N    GLU 23.A O     no hydrogen  3.326  N/A
VAL 132.A N    GLY 96.A O     no hydrogen  2.893  N/A
LYS 133.A N    SER 21.A O     no hydrogen  2.762  N/A
LYS 133.A NZ   THR 5.A OG1    no hydrogen  3.172  N/A
GLU 134.A N    SER 21.A OG    no hydrogen  3.048  N/A
ILE 138.A N    GLY 135.A O    no hydrogen  3.224  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.432  N/A
GLU 140.A N    MET 136.A O    no hydrogen  2.964  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  2.824  N/A
MET 142.A N    ILE 138.A O    no hydrogen  2.817  N/A
GLU 143.A N    VAL 139.A O    no hydrogen  3.215  N/A
PHE 145.A N    MET 142.A O    no hydrogen  3.084  N/A
GLY 146.A N    GLU 143.A O    no hydrogen  3.049  N/A
SER 147.A N    ILE 56.A O     no hydrogen  3.356  N/A
SER 147.A OG   LYS 151.A O    no hydrogen  2.451  N/A
ARG 148.A NH1  ARG 148.A O    no hydrogen  2.804  N/A
LYS 151.A N    ASN 149.A OD1  no hydrogen  3.332  N/A
SER 153.A N    PHE 145.A O    no hydrogen  2.969  N/A
SER 153.A OG   PHE 145.A O    no hydrogen  3.236  N/A
THR 157.A N    ALA 11.A O     no hydrogen  3.007  N/A
THR 157.A OG1  ALA 11.A O     no hydrogen  3.343  N/A
ILE 158.A N    SER 51.A O     no hydrogen  3.035  N/A
ALA 159.A N    ASP 9.A O      no hydrogen  2.879  N/A
CYS 161.A SG   SER 40.A O     no hydrogen  3.339  N/A
GLY 162.A N    PHE 7.A O      no hydrogen  3.237  N/A
LEU 164.A N    THR 5.A O      no hydrogen  2.714  N/A