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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 79.A O     no hydrogen  3.554  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.701  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.109  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.060  N/A
LYS 8.A NZ     TRP 3.A O      no hydrogen  3.446  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.804  N/A
SER 9.A OG     ASP 5.A O      no hydrogen  3.228  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.965  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.954  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.001  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.010  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.457  N/A
SER 12.A OG    SER 9.A O      no hydrogen  3.048  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.852  N/A
VAL 14.A N     THR 10.A O     no hydrogen  2.887  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.951  N/A
GLY 16.A N     SER 12.A O     no hydrogen  2.695  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  3.104  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.136  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  3.006  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.826  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  2.774  N/A
GLY 24.A N     ILE 20.A O     no hydrogen  3.019  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  3.423  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.944  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.751  N/A
ALA 29.A N     PRO 25.A O     no hydrogen  2.908  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  2.931  N/A
VAL 31.A N     ALA 27.A O     no hydrogen  3.110  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.256  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.173  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.917  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.014  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.960  N/A
THR 38.A OG1   VAL 31.A O     no hydrogen  3.566  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.834  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.119  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.987  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.227  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.879  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.293  N/A
GLY 46.A N     GLY 43.A O     no hydrogen  3.394  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  2.790  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.620  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.986  N/A
ILE 54.A N     THR 50.A O     no hydrogen  2.491  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.557  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.206  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.180  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.812  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.385  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.945  N/A
LYS 59.A NZ    SER 44.A O     no hydrogen  2.803  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.111  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.164  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.802  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.831  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.723  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.025  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.122  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.793  N/A
CYS 68.A N     GLY 64.A O     no hydrogen  3.051  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.722  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  3.105  N/A
LEU 71.A N     CYS 68.A O     no hydrogen  3.225  N/A
ASP 72.A N     GLY 69.A O     no hydrogen  2.900  N/A
ALA 74.A N     TYR 85.A OH    no hydrogen  3.086  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.767  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.768  N/A
LYS 76.A NZ    ASP 72.A OD1   no hydrogen  2.693  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.030  N/A
ASN 77.A ND2   LYS 73.A O     no hydrogen  3.195  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.830  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.139  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.780  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.083  N/A
TYR 85.A N     LEU 82.A O     no hydrogen  3.265  N/A
TYR 85.A OH    ALA 70.A O     no hydrogen  2.342  N/A
LYS 86.A N     ALA 83.A O     no hydrogen  3.476  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.785  N/A
SER 89.A OG    MET 141.A O    no hydrogen  2.798  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.979  N/A
THR 91.A N     SER 87.A O     no hydrogen  3.124  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.103  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.773  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.886  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.785  N/A
LYS 95.A N     THR 91.A O     no hydrogen  2.777  N/A
LEU 96.A N     THR 91.A O     no hydrogen  2.746  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.054  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.018  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.007  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.963  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.984  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  2.979  N/A
ARG 104.A NE   ASP 101.A OD1  no hydrogen  2.666  N/A
ARG 104.A NH2  ASP 101.A OD2  no hydrogen  2.978  N/A
VAL 105.A N    ASP 101.A O    no hydrogen  3.343  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.143  N/A
ALA 107.A N    PHE 103.A O    no hydrogen  3.127  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.115  N/A
VAL 109.A N    VAL 105.A O    no hydrogen  2.926  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.818  N/A
THR 111.A N    ALA 107.A O    no hydrogen  3.071  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.805  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  2.964  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.949  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.816  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.935  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.088  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.859  N/A
LYS 117.A NZ   GLU 22.A OE2   no hydrogen  3.400  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.686  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.736  N/A
SER 121.A N    PHE 118.A O    no hydrogen  3.414  N/A
SER 121.A OG   PHE 118.A O    no hydrogen  2.457  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.662  N/A
ILE 126.A N    THR 123.A OG1  no hydrogen  2.908  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.730  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.841  N/A
THR 129.A N    GLU 125.A O    no hydrogen  3.195  N/A
THR 129.A OG1  GLU 125.A O    no hydrogen  3.354  N/A
TRP 130.A N    ILE 126.A O    no hydrogen  2.756  N/A
TRP 130.A NE1  THR 111.A OG1  no hydrogen  2.862  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.826  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.112  N/A
LYS 132.A NZ   GLU 2.A O      no hydrogen  3.130  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.068  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.681  N/A
PHE 133.A N    THR 129.A O    no hydrogen  3.144  N/A
MET 134.A N    TRP 130.A O    no hydrogen  2.795  N/A
LYS 135.A N    GLN 131.A O    no hydrogen  3.031  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.211  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.917  N/A
VAL 138.A N    MET 134.A O    no hydrogen  2.731  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.124  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.774  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.848  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.972  N/A
GLY 142.A N    ALA 139.A O    no hydrogen  3.244  N/A
SER 143.A N    ALA 140.A O    no hydrogen  3.318  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  2.549  N/A
ARG 144.A N    SER 89.A OG    no hydrogen  2.826  N/A
ARG 144.A NH1  GLU 90.A OE2   no hydrogen  3.516  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.517  N/A