Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3on3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ILE 53.A O     no hydrogen  3.232  N/A
TYR 2.A N      ILE 53.A O     no hydrogen  3.148  N/A
GLU 3.A N      ASP 59.A OD2   no hydrogen  2.676  N/A
ILE 4.A N      VAL 51.A O     no hydrogen  2.978  N/A
ARG 5.A N      ALA 60.A O     no hydrogen  3.032  N/A
ARG 5.A NE     GLU 3.A OE2    no hydrogen  3.020  N/A
ARG 5.A NH2    GLU 3.A OE2    no hydrogen  3.369  N/A
PHE 6.A N      SER 49.A O     no hydrogen  2.869  N/A
SER 7.A N      LEU 62.A O     no hydrogen  2.753  N/A
SER 7.A OG     LEU 62.A O     no hydrogen  2.566  N/A
GLY 8.A N      SER 47.A O     no hydrogen  3.195  N/A
ALA 9.A N      GLN 12.A OE1   no hydrogen  2.631  N/A
GLN 12.A N     ALA 9.A O      no hydrogen  3.026  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.152  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  3.074  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  2.846  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.888  N/A
GLU 22.A N     VAL 19.A O     no hydrogen  3.018  N/A
ALA 23.A N     ILE 20.A O     no hydrogen  2.833  N/A
SER 25.A N     ALA 21.A O     no hydrogen  3.012  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  3.038  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  2.802  N/A
LYS 30.A N     ALA 24.A O     no hydrogen  2.812  N/A
LYS 30.A NZ    VAL 131.A O    no hydrogen  2.706  N/A
GLN 31.A N     SER 54.A O     no hydrogen  3.059  N/A
VAL 33.A N     ILE 52.A O     no hydrogen  2.951  N/A
GLN 34.A NE2   GLN 36.A OE1   no hydrogen  3.209  N/A
SER 35.A N     GLU 50.A O     no hydrogen  3.026  N/A
SER 35.A OG    GLU 50.A OE2   no hydrogen  3.132  N/A
GLN 36.A NE2   GLN 34.A OE1   no hydrogen  3.045  N/A
SER 47.A N     GLY 8.A O      no hydrogen  2.945  N/A
SER 49.A N     PHE 6.A O      no hydrogen  3.203  N/A
SER 49.A OG    LEU 14.A O     no hydrogen  2.610  N/A
GLU 50.A N     SER 35.A O     no hydrogen  2.758  N/A
VAL 51.A N     ILE 4.A O      no hydrogen  2.890  N/A
ILE 52.A N     VAL 33.A O     no hydrogen  2.884  N/A
ILE 53.A N     TYR 2.A O      no hydrogen  3.154  N/A
SER 54.A N     GLN 31.A O     no hydrogen  2.887  N/A
GLY 56.A N     SER 54.A OG    no hydrogen  2.959  N/A
CYS 58.A SG    ALA 60.A O     no hydrogen  3.360  N/A
CYS 58.A SG    ASP 75.A OD1   no hydrogen  3.454  N/A
CYS 58.A SG    ASP 75.A OD2   no hydrogen  3.600  N/A
ASP 59.A N     GLU 3.A O      no hydrogen  2.841  N/A
ALA 60.A N     GLU 3.A O      no hydrogen  3.169  N/A
LEU 61.A N     VAL 81.A O     no hydrogen  3.072  N/A
LEU 62.A N     ARG 5.A O      no hydrogen  2.870  N/A
ALA 63.A N     LEU 83.A O     no hydrogen  3.041  N/A
LEU 64.A N     SER 7.A O      no hydrogen  2.922  N/A
GLN 66.A NE2   ASP 70.A OD1   no hydrogen  2.788  N/A
GLN 66.A NE2   LYS 91.A O     no hydrogen  2.571  N/A
ALA 68.A N     THR 65.A OG1   no hydrogen  3.340  N/A
CYS 69.A N     THR 65.A O     no hydrogen  3.099  N/A
ASP 70.A N     GLN 66.A O     no hydrogen  3.011  N/A
ASP 70.A N     GLU 67.A O     no hydrogen  2.789  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.838  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  2.966  N/A
SER 73.A OG    CYS 69.A O     no hydrogen  2.880  N/A
SER 73.A OG    ASP 70.A O     no hydrogen  3.463  N/A
LEU 76.A N     SER 73.A O     no hydrogen  3.080  N/A
GLY 79.A N     ASN 96.A O     no hydrogen  2.615  N/A
GLY 80.A N     LYS 77.A O     no hydrogen  3.435  N/A
LEU 82.A N     GLN 98.A O     no hydrogen  2.843  N/A
LEU 83.A N     LEU 61.A O     no hydrogen  2.949  N/A
VAL 84.A N     THR 100.A O    no hydrogen  3.041  N/A
ASP 85.A N     ALA 63.A O     no hydrogen  3.438  N/A
SER 86.A N     PHE 102.A O    no hydrogen  2.730  N/A
ASP 87.A N     ASP 85.A OD2   no hydrogen  2.830  N/A
LEU 88.A N     ASP 85.A OD2   no hydrogen  3.415  N/A
VAL 89.A N     ASP 85.A O     no hydrogen  2.872  N/A
LYS 91.A N     GLN 66.A OE1   no hydrogen  2.991  N/A
TYR 97.A N     GLY 95.A O     no hydrogen  2.740  N/A
GLN 98.A N     GLY 80.A O     no hydrogen  3.151  N/A
GLN 98.A NE2   GLY 79.A O     no hydrogen  3.025  N/A
THR 99.A OG1   TYR 97.A O     no hydrogen  3.347  N/A
THR 100.A N    LEU 82.A O     no hydrogen  2.905  N/A
PHE 102.A N    VAL 84.A O     no hydrogen  3.301  N/A
ILE 104.A N    PHE 102.A O    no hydrogen  2.934  N/A
ILE 105.A N    ASP 85.A OD1   no hydrogen  2.627  N/A
THR 107.A N    ASN 103.A O    no hydrogen  2.750  N/A
THR 107.A OG1  ASN 103.A O    no hydrogen  2.498  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.300  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  2.852  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.927  N/A
ASN 110.A N    ASN 106.A O    no hydrogen  2.723  N/A
ASP 111.A N    THR 107.A O    no hydrogen  3.142  N/A
VAL 112.A N    THR 107.A O    no hydrogen  3.210  N/A
GLY 113.A N    ALA 108.A O    no hydrogen  2.840  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  3.322  N/A
ALA 118.A N    GLU 115.A O    no hydrogen  3.266  N/A
ASN 119.A ND2  GLY 13.A O     no hydrogen  3.465  N/A
ILE 120.A N    VAL 117.A O    no hydrogen  2.905  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.196  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.868  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.790  N/A
GLY 124.A N    ILE 120.A O    no hydrogen  2.786  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.113  N/A
ALA 127.A N    GLY 124.A O    no hydrogen  3.254  N/A
LEU 128.A N    ALA 125.A O    no hydrogen  3.152  N/A
GLY 130.A N    VAL 126.A O    no hydrogen  3.136  N/A
SER 133.A N    ASP 28.A OD1   no hydrogen  2.842  N/A
SER 133.A OG   ASP 28.A OD2   no hydrogen  3.396  N/A
LYS 134.A NZ   GLU 138.A OE2  no hydrogen  2.702  N/A
LYS 134.A NZ   GLN 158.A OE1  no hydrogen  2.844  N/A
ALA 136.A N    SER 133.A OG   no hydrogen  3.298  N/A
ALA 137.A N    SER 133.A O    no hydrogen  3.230  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.800  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.907  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.835  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.924  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  3.311  N/A
SER 143.A N    LYS 139.A O    no hydrogen  3.212  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  3.035  N/A
ARG 144.A N    VAL 141.A O    no hydrogen  2.999  N/A
ARG 144.A NE   GLU 22.A OE1   no hydrogen  3.012  N/A
ARG 144.A NE   GLU 22.A OE2   no hydrogen  3.161  N/A
ARG 144.A NH2  GLU 22.A OE2   no hydrogen  2.871  N/A
PHE 149.A N    PRO 146.A O    no hydrogen  2.636  N/A
VAL 150.A N    GLU 147.A O    no hydrogen  3.038  N/A
ASN 153.A N    PHE 149.A O    no hydrogen  3.023  N/A
ASN 153.A ND2  PHE 149.A O    no hydrogen  2.700  N/A
ARG 154.A N    VAL 150.A O    no hydrogen  2.783  N/A
ARG 154.A NE   GLU 151.A OE1  no hydrogen  3.316  N/A
ARG 154.A NH1  GLU 151.A OE1  no hydrogen  3.146  N/A
ARG 154.A NH1  GLU 151.A OE2  no hydrogen  3.324  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  2.939  N/A
LYS 155.A NZ   ASP 111.A O    no hydrogen  3.338  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.916  N/A
PHE 157.A N    ASN 153.A O    no hydrogen  2.934  N/A
GLN 158.A N    ARG 154.A O    no hydrogen  2.906  N/A
GLN 158.A NE2  GLN 158.A O    no hydrogen  3.075  N/A
GLN 158.A NE2  GLU 161.A OE2  no hydrogen  3.370  N/A
PHE 160.A N    PHE 157.A O    no hydrogen  2.948  N/A
GLU 161.A N    GLN 158.A O    no hydrogen  2.844  N/A
LYS 162.A NZ   ASN 103.A OD1  no hydrogen  3.474  N/A
LYS 162.A NZ   THR 107.A OG1  no hydrogen  2.744  N/A
LYS 162.A NZ   ASP 111.A OD2  no hydrogen  3.099  N/A
ALA 163.A N    GLY 159.A O    no hydrogen  3.004  N/A
LEU 164.A N    PHE 160.A O    no hydrogen  3.349  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.990  N/A
ALA 166.A N    LYS 162.A O    no hydrogen  2.729  N/A