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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLY 123.A O    no hydrogen  2.835  N/A
CYS 9.A N      GLU 37.A OE1   no hydrogen  2.864  N/A
CYS 9.A SG     GLU 37.A OE1   no hydrogen  3.203  N/A
GLU 16.A N     ILE 157.A O    no hydrogen  2.959  N/A
LYS 18.A N     VAL 159.A O    no hydrogen  2.860  N/A
CYS 20.A N     LEU 161.A O    no hydrogen  2.987  N/A
CYS 20.A SG    VAL 21.A O     no hydrogen  3.954  N/A
GLY 22.A N     SER 163.A O    no hydrogen  2.987  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.243  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.894  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.891  N/A
LYS 30.A N     VAL 26.A O     no hydrogen  3.059  N/A
LYS 30.A NZ    GLU 34.A OE2   no hydrogen  2.855  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  3.002  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.831  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.367  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.853  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.691  N/A
PHE 38.A N     GLY 91.A O     no hydrogen  2.960  N/A
CYS 39.A N     ASN 126.A O    no hydrogen  2.909  N/A
CYS 39.A SG    CYS 94.A O     no hydrogen  3.812  N/A
ILE 40.A N     CYS 94.A O     no hydrogen  3.107  N/A
VAL 41.A N     VAL 128.A O    no hydrogen  2.821  N/A
ASN 42.A N     ASN 96.A O     no hydrogen  2.760  N/A
ASN 42.A ND2   ASN 97.A OD1   no hydrogen  2.759  N/A
ALA 44.A N     VAL 98.A O     no hydrogen  3.182  N/A
MET 48.A N     ASN 45.A O     no hydrogen  2.940  N/A
SER 49.A N     ASN 45.A OD1   no hydrogen  3.095  N/A
LYS 56.A N     GLY 52.A O     no hydrogen  3.164  N/A
LYS 56.A NZ    ASP 60.A OD2   no hydrogen  3.230  N/A
ALA 57.A N     GLY 53.A O     no hydrogen  3.243  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.897  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.938  N/A
ASP 60.A N     LYS 56.A O     no hydrogen  2.996  N/A
PHE 61.A N     ALA 57.A O     no hydrogen  2.930  N/A
CYS 62.A N     ILE 58.A O     no hydrogen  2.852  N/A
CYS 62.A SG    ILE 58.A O     no hydrogen  3.507  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.918  N/A
PHE 66.A N     GLY 63.A O     no hydrogen  2.905  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  3.208  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.894  N/A
TYR 69.A N     ASP 65.A O     no hydrogen  2.936  N/A
CYS 70.A N     PHE 66.A O     no hydrogen  3.035  N/A
CYS 70.A SG    HIS 50.A NE2   no hydrogen  3.489  N/A
CYS 70.A SG    PHE 66.A O     no hydrogen  3.439  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  2.938  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.872  N/A
TYR 73.A N     TYR 69.A O     no hydrogen  3.000  N/A
VAL 74.A N     CYS 70.A O     no hydrogen  2.989  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.064  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.023  N/A
HIS 77.A N     TYR 73.A O     no hydrogen  2.746  N/A
GLY 78.A N     VAL 74.A O     no hydrogen  2.739  N/A
GLN 80.A N     GLU 46.A O     no hydrogen  2.976  N/A
GLN 80.A NE2   GLY 78.A O     no hydrogen  2.829  N/A
LYS 82.A NZ    SER 118.A O    no hydrogen  2.904  N/A
LEU 83.A N     ASN 97.A O     no hydrogen  2.995  N/A
THR 85.A N     VAL 95.A O     no hydrogen  2.859  N/A
THR 85.A OG1   PRO 86.A O     no hydrogen  3.121  N/A
THR 85.A OG1   VAL 95.A O     no hydrogen  3.544  N/A
SER 87.A OG    VAL 89.A O     no hydrogen  3.252  N/A
SER 87.A OG    ILE 92.A O     no hydrogen  2.687  N/A
VAL 89.A N     SER 87.A OG    no hydrogen  3.055  N/A
ILE 92.A N     VAL 89.A O     no hydrogen  3.078  N/A
GLN 93.A N     PHE 38.A O     no hydrogen  2.714  N/A
GLN 93.A NE2   LYS 5.A O      no hydrogen  3.422  N/A
GLN 93.A NE2   GLY 123.A O    no hydrogen  3.242  N/A
VAL 95.A N     THR 85.A O     no hydrogen  2.894  N/A
ASN 96.A N     ILE 40.A O     no hydrogen  2.922  N/A
ASN 96.A ND2   SER 118.A O    no hydrogen  3.016  N/A
ASN 96.A ND2   VAL 119.A O    no hydrogen  2.742  N/A
ASN 97.A N     LEU 83.A O     no hydrogen  2.935  N/A
ASN 97.A ND2   LEU 83.A O     no hydrogen  2.942  N/A
VAL 98.A N     ASN 42.A O     no hydrogen  2.936  N/A
VAL 99.A N     GLN 81.A O     no hydrogen  2.851  N/A
ARG 102.A N    ASP 105.A OD2  no hydrogen  2.882  N/A
HIS 103.A N    PHE 137.A O    no hydrogen  2.775  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.002  N/A
ASN 107.A ND2  GLU 110.A OE1  no hydrogen  2.503  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.027  N/A
LYS 111.A NZ   SER 106.A O    no hydrogen  2.861  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.852  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.929  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.085  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.033  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  3.043  N/A
TYR 116.A OH   SER 144.A OG   no hydrogen  2.832  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  2.883  N/A
SER 118.A N    ALA 114.A O    no hydrogen  3.097  N/A
SER 118.A OG   ALA 115.A O    no hydrogen  2.804  N/A
VAL 119.A N    TYR 116.A O    no hydrogen  3.007  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.441  N/A
VAL 121.A N    TYR 127.A OH   no hydrogen  2.769  N/A
VAL 124.A N    VAL 121.A O    no hydrogen  3.106  N/A
ASN 126.A ND2  GLU 37.A O     no hydrogen  2.978  N/A
TYR 127.A N    ARG 158.A O    no hydrogen  2.833  N/A
TYR 127.A OH   VAL 124.A O    no hydrogen  2.971  N/A
VAL 128.A N    CYS 39.A O     no hydrogen  2.783  N/A
VAL 129.A N    LEU 160.A O    no hydrogen  2.901  N/A
LEU 132.A N    TYR 116.A OH   no hydrogen  2.896  N/A
SER 133.A OG   PRO 101.A O    no hydrogen  2.639  N/A
SER 134.A N    VAL 131.A O    no hydrogen  3.234  N/A
SER 134.A OG   VAL 131.A O    no hydrogen  2.730  N/A
GLY 138.A N    GLY 135.A O    no hydrogen  3.085  N/A
VAL 139.A N    SER 133.A O    no hydrogen  2.894  N/A
LYS 142.A N    ASP 140.A OD1  no hydrogen  2.993  N/A
SER 144.A N    ASP 140.A O    no hydrogen  3.234  N/A
SER 144.A OG   TYR 116.A OH   no hydrogen  2.832  N/A
SER 144.A OG   LEU 132.A O    no hydrogen  2.544  N/A
ILE 145.A N    PHE 141.A O    no hydrogen  2.949  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.880  N/A
ALA 147.A N    ILE 143.A O    no hydrogen  2.838  N/A
MET 148.A N    SER 144.A O    no hydrogen  2.974  N/A
ARG 149.A N    ILE 145.A O    no hydrogen  3.119  N/A
ARG 149.A NH1  THR 175.A OG1  no hydrogen  2.995  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.134  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.849  N/A
PHE 152.A N    MET 148.A O    no hydrogen  2.935  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  3.027  N/A
CYS 155.A N    PHE 152.A O    no hydrogen  2.911  N/A
CYS 155.A SG   LYS 153.A O    no hydrogen  3.957  N/A
ARG 158.A N    VAL 125.A O    no hydrogen  2.853  N/A
ARG 158.A NH1  GLU 10.A O     no hydrogen  3.100  N/A
ARG 158.A NH1  ASN 126.A OD1  no hydrogen  2.687  N/A
ARG 158.A NH2  GLU 10.A O     no hydrogen  2.816  N/A
VAL 159.A N    GLU 16.A O     no hydrogen  2.783  N/A
LEU 160.A N    TYR 127.A O    no hydrogen  2.822  N/A
LEU 161.A N    LYS 18.A O     no hydrogen  2.832  N/A
PHE 162.A N    VAL 129.A O    no hydrogen  2.952  N/A
SER 163.A N    CYS 20.A O     no hydrogen  3.269  N/A
SER 163.A OG   HIS 168.A ND1  no hydrogen  3.029  N/A
SER 165.A N    SER 163.A OG   no hydrogen  2.889  N/A
GLN 166.A NE2  GLN 166.A O    no hydrogen  3.471  N/A
GLN 166.A NE2  ASP 170.A OD1  no hydrogen  2.717  N/A
HIS 168.A N    SER 165.A O    no hydrogen  3.118  N/A
ASP 170.A N    GLN 166.A O    no hydrogen  2.774  N/A
TYR 171.A N    GLU 167.A O    no hydrogen  2.972  N/A
TYR 171.A OH   ASP 146.A OD1  no hydrogen  2.635  N/A
TYR 171.A OH   ASP 146.A OD2  no hydrogen  3.261  N/A
PHE 172.A N    HIS 168.A O    no hydrogen  3.082  N/A
ASP 173.A N    ILE 169.A O    no hydrogen  3.068  N/A
ALA 174.A N    ASP 170.A O    no hydrogen  3.163  N/A
THR 175.A N    TYR 171.A O    no hydrogen  3.179  N/A
THR 175.A N    PHE 172.A O    no hydrogen  3.004  N/A
THR 175.A OG1  PHE 172.A O    no hydrogen  2.450  N/A
CYS 176.A N    ASP 173.A O    no hydrogen  3.029  N/A
CYS 176.A SG   PHE 172.A O    no hydrogen  3.511  N/A