Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ob0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 1.A O      no hydrogen  2.890  N/A
SER 4.A OG     ILE 6.A O      no hydrogen  3.393  N/A
ARG 5.A NH1    ASN 52.A OD1   no hydrogen  2.799  N/A
ILE 6.A N      SER 4.A OG     no hydrogen  3.154  N/A
GLU 7.A N      TYR 50.A O     no hydrogen  3.044  N/A
GLY 9.A N      LEU 48.A O     no hydrogen  2.838  N/A
THR 12.A N     ASN 15.A OD1   no hydrogen  2.904  N/A
HIS 14.A N     THR 12.A OG1   no hydrogen  3.164  N/A
ASN 15.A N     THR 12.A O     no hydrogen  3.103  N/A
ASN 15.A ND2   ASP 10.A O     no hydrogen  3.028  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  3.234  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  3.094  N/A
ARG 21.A N     LYS 17.A O     no hydrogen  3.009  N/A
ARG 21.A NE    GLN 18.A OE1   no hydrogen  2.631  N/A
ARG 21.A NH2   GLN 18.A OE1   no hydrogen  2.678  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  3.004  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.887  N/A
ASN 23.A ND2   TYR 36.A OH    no hydrogen  3.102  N/A
GLN 24.A N.A   LYS 20.A O     no hydrogen  2.978  N/A
GLN 24.A N.B   LYS 20.A O     no hydrogen  2.998  N/A
VAL 25.A N     LEU 22.A O     no hydrogen  3.166  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.963  N/A
PHE 27.A N     ASN 23.A O     no hydrogen  3.018  N/A
LYS 34.A NZ    ASP 38.A OD1   no hydrogen  3.406  N/A
LYS 34.A NZ    ASP 38.A OD2   no hydrogen  3.235  N/A
PHE 35.A N     ASN 32.A OD1   no hydrogen  2.976  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.975  N/A
ASP 38.A N     LYS 34.A O     no hydrogen  2.940  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.096  N/A
LEU 40.A N     LYS 37.A O     no hydrogen  3.238  N/A
GLU 41.A N     ASP 38.A O     no hydrogen  2.855  N/A
VAL 42.A N     VAL 39.A O     no hydrogen  3.497  N/A
LEU 45.A N     VAL 42.A O     no hydrogen  3.153  N/A
ALA 46.A N     GLY 43.A O     no hydrogen  3.290  N/A
LYS 47.A N     VAL 59.A O     no hydrogen  2.891  N/A
LYS 47.A NZ    ASP 10.A OD1   no hydrogen  2.491  N/A
LYS 47.A NZ    GLU 44.A OE1   no hydrogen  3.049  N/A
LYS 47.A NZ    GLU 44.A OE2   no hydrogen  3.341  N/A
LEU 48.A N     GLY 9.A O      no hydrogen  2.870  N/A
ALA 49.A N     GLY 57.A O     no hydrogen  2.775  N/A
TYR 50.A N     GLU 7.A O      no hydrogen  2.796  N/A
PHE 51.A N     ILE 54.A O     no hydrogen  2.839  N/A
ASN 52.A N     ARG 5.A O      no hydrogen  2.757  N/A
ILE 54.A N     PHE 51.A O     no hydrogen  2.834  N/A
VAL 56.A N     ALA 49.A O     no hydrogen  2.889  N/A
GLY 57.A N     ALA 49.A O     no hydrogen  3.321  N/A
ALA 58.A N     GLY 77.A O     no hydrogen  3.029  N/A
VAL 59.A N     LYS 47.A O     no hydrogen  2.984  N/A
CYS 60.A N     THR 75.A O     no hydrogen  2.834  N/A
CYS 60.A SG    THR 75.A OG1   no hydrogen  3.599  N/A
CYS 61.A N     LEU 45.A O     no hydrogen  2.930  N/A
ARG 62.A N     TYR 73.A O     no hydrogen  2.880  N/A
ARG 62.A NH1   ASP 64.A OD1   no hydrogen  3.450  N/A
ASP 64.A N     ARG 71.A O     no hydrogen  2.782  N/A
SER 66.A OG    ASP 64.A OD2   no hydrogen  2.516  N/A
GLN 69.A N     SER 66.A O     no hydrogen  2.860  N/A
LYS 70.A N     ASP 105.A OD2  no hydrogen  2.871  N/A
LYS 70.A NZ    ASP 101.A OD2  no hydrogen  3.433  N/A
LYS 70.A NZ    THR 103.A OG1  no hydrogen  2.713  N/A
ARG 71.A N     ASP 64.A O     no hydrogen  2.729  N/A
ARG 71.A NE    ASN 106.A OD1  no hydrogen  2.762  N/A
ARG 71.A NH1   SER 66.A OG    no hydrogen  3.260  N/A
ARG 71.A NH2   GLN 149.A OE1  no hydrogen  2.732  N/A
LEU 72.A N     ASN 106.A O    no hydrogen  2.982  N/A
TYR 73.A N     ARG 62.A O     no hydrogen  2.854  N/A
TYR 73.A OH    HIS 110.A ND1  no hydrogen  2.735  N/A
ILE 74.A N     TYR 108.A O    no hydrogen  3.004  N/A
GLY 77.A N     ALA 58.A O     no hydrogen  3.084  N/A
CYS 78.A SG    LEU 79.A O     no hydrogen  3.807  N/A
LEU 79.A N     VAL 56.A O     no hydrogen  2.866  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  2.966  N/A
ARG 83.A N     ALA 80.A O     no hydrogen  3.242  N/A
ARG 83.A NE    CYS 78.A O     no hydrogen  2.929  N/A
ARG 83.A NH2   CYS 78.A O     no hydrogen  2.931  N/A
LYS 90.A N     GLY 86.A O     no hydrogen  3.066  N/A
LYS 90.A NZ    ILE 6.A O      no hydrogen  3.061  N/A
ASN 92.A N     THR 89.A O     no hydrogen  2.858  N/A
HIS 93.A N     LYS 90.A O     no hydrogen  3.166  N/A
HIS 93.A NE2   GLU 44.A O     no hydrogen  2.865  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.908  N/A
ILE 97.A N     HIS 93.A O     no hydrogen  3.160  N/A
CYS 98.A N     VAL 94.A O     no hydrogen  3.115  N/A
CYS 98.A SG    VAL 94.A O     no hydrogen  3.479  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.890  N/A
LYS 100.A N    ASN 96.A O     no hydrogen  3.013  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  3.014  N/A
GLY 102.A N    CYS 98.A O     no hydrogen  2.818  N/A
THR 103.A N    ASP 101.A OD2  no hydrogen  3.110  N/A
THR 103.A OG1  ASP 101.A OD2  no hydrogen  2.226  N/A
ASP 105.A N    LYS 70.A O     no hydrogen  2.867  N/A
ASN 106.A ND2  GLN 69.A OE1   no hydrogen  2.950  N/A
ILE 107.A N    LYS 150.A O    no hydrogen  2.941  N/A
TYR 108.A N    LEU 72.A O     no hydrogen  2.970  N/A
TYR 108.A OH   ASP 64.A OD2   no hydrogen  2.905  N/A
LEU 109.A N    LEU 148.A O    no hydrogen  3.018  N/A
HIS 110.A ND1  TYR 73.A OH    no hydrogen  2.735  N/A
VAL 111.A N    HIS 146.A O    no hydrogen  2.907  N/A
GLN 112.A NE2  PRO 142.A O    no hydrogen  2.837  N/A
ILE 113.A N    ASP 144.A O    no hydrogen  3.103  N/A
ASN 115.A N    GLN 112.A O    no hydrogen  2.895  N/A
GLU 116.A N    SER 114.A O    no hydrogen  2.945  N/A
SER 117.A OG   ASN 115.A OD1  no hydrogen  3.394  N/A
ALA 118.A N    ASN 115.A OD1  no hydrogen  3.132  N/A
ILE 119.A N    ASN 115.A O    no hydrogen  3.131  N/A
ASP 120.A N    GLU 116.A O    no hydrogen  2.976  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.975  N/A
TYR 122.A N    ALA 118.A O    no hydrogen  2.984  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.969  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.109  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  3.185  N/A
PHE 125.A N    TYR 122.A O    no hydrogen  3.003  N/A
GLY 126.A N    ARG 123.A O    no hydrogen  3.137  N/A
PHE 127.A N    TYR 122.A O    no hydrogen  3.118  N/A
GLU 128.A N    GLN 149.A O    no hydrogen  2.866  N/A
ILE 130.A N    VAL 147.A O    no hydrogen  2.912  N/A
THR 132.A OG1  HIS 146.A ND1  no hydrogen  2.811  N/A
LYS 133.A N    ALA 145.A O    no hydrogen  2.729  N/A
LYS 133.A NZ   HIS 110.A NE2  no hydrogen  3.541  N/A
LYS 134.A NZ   ASP 144.A OD1  no hydrogen  3.275  N/A
LYS 134.A NZ   ASP 144.A OD2  no hydrogen  2.891  N/A
ASN 135.A N    ASP 144.A OD1  no hydrogen  3.025  N/A
TYR 137.A N    ALA 143.A O    no hydrogen  2.935  N/A
LYS 138.A NZ   ASN 135.A O    no hydrogen  2.717  N/A
LYS 138.A NZ   TYR 136.A O    no hydrogen  3.339  N/A
ALA 145.A N    LYS 133.A O    no hydrogen  2.924  N/A
HIS 146.A N    VAL 111.A O    no hydrogen  2.755  N/A
HIS 146.A ND1  THR 132.A OG1  no hydrogen  2.811  N/A
VAL 147.A N    GLU 131.A O    no hydrogen  2.895  N/A
LEU 148.A N    LEU 109.A O    no hydrogen  2.920  N/A
GLN 149.A N    GLU 128.A O    no hydrogen  2.854  N/A
GLN 149.A NE2  ASN 151.A OD1  no hydrogen  3.195  N/A
LYS 150.A N    ILE 107.A O    no hydrogen  2.720  N/A
LYS 150.A NZ   PHE 125.A O    no hydrogen  2.688  N/A
LEU 152.A N    ASP 105.A O    no hydrogen  2.988  N/A