Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r2x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 112.A OD1  no hydrogen  3.142  N/A
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.839  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.298  N/A
ALA 5.A N      ASP 112.A OD2  no hydrogen  3.011  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.965  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.053  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.777  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.133  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.221  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.035  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.698  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.854  N/A
TYR 24.A OH    ASP 37.A OD2   no hydrogen  2.967  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.339  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  3.369  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.951  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.698  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  2.562  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.937  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.355  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.468  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  2.930  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.050  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.976  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  3.164  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.140  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.871  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.822  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.362  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.131  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.899  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.743  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  3.308  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.895  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.739  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.168  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.940  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.365  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.136  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.915  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.284  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.717  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.740  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  2.879  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.930  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.944  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.854  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.872  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.175  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.850  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.054  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.062  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.948  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.103  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.131  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.039  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.726  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.200  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.021  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.953  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.050  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.887  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.730  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.292  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.945  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.206  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.572  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.234  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.037  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.074  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.798  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.859  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.203  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.217  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.905  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.938  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.128  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.038  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.817  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.112  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.698  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.049  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.935  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.004  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.744  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.073  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.047  N/A
ARG 116.A NH1  PHE 3.A O      no hydrogen  2.961  N/A
ASN 117.A N    SER 113.A O    no hydrogen  3.026  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.037  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.841  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.724  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  2.986  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.785  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.094  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  2.901  N/A
LYS 123.A NZ   GLU 132.A OE1  no hydrogen  3.094  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.046  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.453  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.067  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.242  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.029  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.139  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.312  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.981  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  2.882  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.907  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.142  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.227  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.956  N/A
CYS 148.A N    ASP 145.A OD2  no hydrogen  3.473  N/A
MET 149.A N    ASP 145.A O    no hydrogen  3.185  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.146  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.442  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.802  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.253  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.158  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  3.167  N/A
ASN 154.A ND2  GLU 150.A OE1  no hydrogen  3.051  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.424  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  3.163  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  2.939  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  3.158  N/A
TYR 159.A OH   ASN 128.A OD1  no hydrogen  2.683  N/A
LYS 161.A N    ASP 158.A OD1  no hydrogen  3.128  N/A
TYR 162.A N    TYR 159.A O    no hydrogen  3.023  N/A
SER 163.A N    PRO 160.A O    no hydrogen  3.075  N/A
SER 163.A OG   PRO 160.A O    no hydrogen  2.754  N/A
SER 166.A N    TYR 162.A O    no hydrogen  2.697  N/A
SER 166.A OG   TYR 162.A O    no hydrogen  3.006  N/A
LYS 167.A N    SER 163.A O    no hydrogen  3.007  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.164  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  3.109  N/A
ARG 170.A N    SER 166.A O    no hydrogen  3.143  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  3.444  N/A