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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 20.A O     no hydrogen  2.849  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.828  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.856  N/A
CYS 6.A SG     VAL 148.A O    no hydrogen  3.694  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.756  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  2.978  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.183  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.185  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.118  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.833  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.797  N/A
PHE 20.A N     VAL 4.A O      no hydrogen  2.843  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.827  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.809  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.703  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.079  N/A
SER 25.A OG    ASN 26.A OD1   no hydrogen  3.532  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.856  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.835  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.736  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.976  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  2.979  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.209  N/A
SER 34.A OG    ASP 96.A OD2   no hydrogen  3.175  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.853  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.805  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.081  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.706  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.847  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.758  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.772  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.929  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.995  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.143  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.574  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.951  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.687  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.816  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.805  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.895  N/A
ASN 53.A ND2   GLY 56.A O     no hydrogen  3.405  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.813  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.639  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.970  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.560  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.268  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.409  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.201  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.318  N/A
HIS 63.A ND1   ASP 83.A OD1   no hydrogen  3.085  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  3.043  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  3.016  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.010  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.823  N/A
ARG 69.A NH2   GLU 77.A O     no hydrogen  3.423  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.827  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.906  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.778  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  3.048  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.895  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.759  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.017  N/A
ARG 79.A NH1   VAL 81.A O     no hydrogen  2.755  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.270  N/A
ARG 79.A NH2   PRO 74.A O     no hydrogen  2.942  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  2.565  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.467  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.904  N/A
HIS 80.A ND1   ASP 83.A OD1   no hydrogen  3.075  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.992  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.000  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.261  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.923  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.849  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.596  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.976  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.861  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.787  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.967  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.751  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.770  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.777  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.970  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.811  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.889  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.159  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.383  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.905  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.919  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.161  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  3.014  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.110  N/A
CYS 111.A SG   SER 105.A O    no hydrogen  4.016  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.909  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.802  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.006  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.301  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.824  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.199  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.602  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.961  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.786  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  2.965  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.813  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.013  N/A
HIS 120.A ND1  SER 142.A O    no hydrogen  3.155  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.824  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.911  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.698  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.818  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.732  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.876  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.095  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.852  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.810  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.803  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.248  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.874  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.952  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.833  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.276  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  2.527  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.225  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.034  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.208  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.984  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  3.043  N/A
SER 142.A N    GLU 121.A OE2  no hydrogen  3.021  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.826  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  2.911  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.986  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.947  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.908  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.155  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.877  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.780  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.857  N/A