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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 16.A O     no hydrogen  3.215  N/A
VAL 2.A N      HIS 147.A O    no hydrogen  2.867  N/A
VAL 3.A N      CYS 14.A O     no hydrogen  3.233  N/A
VAL 4.A N      VAL 149.A O    no hydrogen  2.986  N/A
SER 6.A N      SER 151.A O    no hydrogen  2.979  N/A
SER 6.A OG     THR 11.A OG1   no hydrogen  2.714  N/A
THR 11.A OG1   SER 6.A OG     no hydrogen  2.714  N/A
THR 11.A OG1   ILE 31.A O     no hydrogen  2.783  N/A
HIS 12.A N     ASP 5.A O      no hydrogen  2.956  N/A
ILE 13.A N     ARG 27.A O     no hydrogen  3.113  N/A
CYS 14.A N     VAL 3.A O      no hydrogen  3.378  N/A
CYS 14.A SG    VAL 3.A O      no hydrogen  3.242  N/A
VAL 16.A N     GLY 1.A O      no hydrogen  3.065  N/A
TYR 17.A N     PHE 20.A O     no hydrogen  3.042  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.662  N/A
THR 26.A N     PRO 23.A O     no hydrogen  3.243  N/A
ARG 27.A N     ILE 13.A O     no hydrogen  3.468  N/A
LEU 29.A N     THR 11.A O     no hydrogen  3.214  N/A
ALA 32.A N     ASP 35.A OD2   no hydrogen  2.831  N/A
ILE 36.A N     GLY 33.A O     no hydrogen  2.640  N/A
THR 37.A N     GLY 33.A O     no hydrogen  3.144  N/A
THR 37.A N     ARG 34.A O     no hydrogen  3.248  N/A
THR 37.A OG1   GLY 33.A O     no hydrogen  3.564  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.195  N/A
ARG 38.A NH1   ASP 35.A OD1   no hydrogen  3.264  N/A
ARG 38.A NH2   ASP 35.A OD1   no hydrogen  3.544  N/A
LEU 40.A N     THR 37.A O     no hydrogen  3.072  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.122  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  2.881  N/A
LEU 43.A N     LEU 40.A O     no hydrogen  2.604  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.680  N/A
LEU 44.A N     ILE 41.A O     no hydrogen  2.793  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  3.061  N/A
ARG 47.A N     LEU 44.A O     no hydrogen  3.336  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  2.822  N/A
TYR 49.A N     LEU 44.A O     no hydrogen  2.908  N/A
ASN 52.A N     ASP 56.A OD2   no hydrogen  2.751  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  2.808  N/A
ASP 56.A N     ASN 52.A O     no hydrogen  2.766  N/A
VAL 60.A N     ASP 56.A O     no hydrogen  2.745  N/A
VAL 60.A N     PHE 57.A O     no hydrogen  2.855  N/A
ARG 61.A N     PHE 57.A O     no hydrogen  2.767  N/A
ARG 61.A NE    GLU 58.A OE1   no hydrogen  3.192  N/A
ARG 61.A NE    GLU 58.A OE2   no hydrogen  3.548  N/A
ARG 61.A NH1   GLU 65.A OE2   no hydrogen  3.155  N/A
ARG 61.A NH2   GLU 58.A OE1   no hydrogen  2.799  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  2.969  N/A
LYS 64.A NZ    THR 37.A OG1   no hydrogen  3.037  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  2.759  N/A
LYS 66.A N     MET 62.A O     no hydrogen  2.688  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.762  N/A
CYS 68.A N     LYS 64.A O     no hydrogen  2.617  N/A
CYS 68.A SG    ARG 105.A O    no hydrogen  3.325  N/A
TYR 69.A N     ARG 105.A O    no hydrogen  3.191  N/A
TYR 69.A OH    GLU 77.A OE1   no hydrogen  2.521  N/A
GLN 76.A N     ASN 73.A O     no hydrogen  2.681  N/A
GLN 76.A N     ASN 73.A OD1   no hydrogen  3.086  N/A
GLN 76.A NE2   GLN 76.A O     no hydrogen  3.412  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.942  N/A
LEU 80.A N     GLN 76.A O     no hydrogen  3.372  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.420  N/A
LEU 82.A N     GLN 78.A O     no hydrogen  2.790  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  2.747  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.878  N/A
VAL 88.A N     THR 85.A O     no hydrogen  3.003  N/A
GLU 89.A N     VAL 101.A O    no hydrogen  2.952  N/A
TYR 91.A N     ILE 99.A O     no hydrogen  3.052  N/A
LEU 93.A N     ARG 97.A O     no hydrogen  2.820  N/A
GLY 96.A N     LEU 93.A O     no hydrogen  2.887  N/A
ARG 97.A N     ASP 95.A OD2   no hydrogen  2.739  N/A
ARG 97.A NE    ASP 95.A OD1   no hydrogen  2.604  N/A
ARG 97.A NE    ASP 95.A OD2   no hydrogen  3.377  N/A
ARG 97.A NH2   ASP 95.A OD1   no hydrogen  3.374  N/A
ILE 99.A N     TYR 91.A O     no hydrogen  3.040  N/A
LYS 100.A N    TYR 49.A OH    no hydrogen  3.205  N/A
VAL 101.A N    GLU 89.A O     no hydrogen  2.995  N/A
GLY 102.A N    GLU 104.A OE1  no hydrogen  3.072  N/A
GLU 104.A N    GLU 104.A OE2  no hydrogen  2.686  N/A
ARG 105.A N    GLY 102.A O    no hydrogen  2.517  N/A
ARG 105.A NE   LEU 67.A O     no hydrogen  2.713  N/A
ARG 105.A NH1  LEU 87.A O     no hydrogen  2.683  N/A
PHE 106.A N    GLY 103.A O    no hydrogen  3.218  N/A
GLU 107.A N    GLY 103.A O    no hydrogen  3.110  N/A
GLU 110.A N    PHE 106.A O    no hydrogen  3.280  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  2.989  N/A
PHE 113.A N    GLU 110.A O    no hydrogen  3.064  N/A
GLN 114.A N    ALA 111.A O    no hydrogen  2.883  N/A
LEU 117.A N    GLN 114.A O    no hydrogen  3.049  N/A
ILE 118.A N    PRO 115.A O    no hydrogen  2.791  N/A
ASN 119.A N    HIS 116.A O    no hydrogen  2.566  N/A
GLY 122.A N    GLU 121.A OE1  no hydrogen  3.182  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  3.265  N/A
LEU 128.A N    VAL 125.A O    no hydrogen  3.148  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.824  N/A
PHE 130.A N    ALA 126.A O    no hydrogen  3.175  N/A
THR 132.A N    LEU 128.A O    no hydrogen  2.994  N/A
THR 132.A OG1  LEU 128.A O    no hydrogen  3.084  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.974  N/A
GLN 134.A N    PHE 130.A O    no hydrogen  3.197  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  3.036  N/A
THR 140.A N    ASP 137.A O    no hydrogen  2.556  N/A
THR 140.A OG1  ASP 137.A O    no hydrogen  2.546  N/A
ARG 141.A N    ILE 138.A O    no hydrogen  3.321  N/A
TYR 145.A N    ARG 141.A O    no hydrogen  3.269  N/A
LYS 146.A N    SER 142.A O    no hydrogen  3.145  N/A
HIS 147.A N    PHE 144.A O    no hydrogen  2.520  N/A
HIS 147.A ND1  GLU 143.A O    no hydrogen  2.836  N/A
ILE 148.A N    ARG 190.A O    no hydrogen  3.413  N/A
VAL 149.A N    VAL 2.A O      no hydrogen  3.018  N/A
SER 151.A N    VAL 4.A O      no hydrogen  3.506  N/A
SER 151.A OG   ASP 5.A OD2    no hydrogen  2.466  N/A
SER 154.A N    SER 6.A O      no hydrogen  2.811  N/A
SER 154.A OG   SER 154.A O    no hydrogen  2.540  N/A
THR 155.A N    GLY 152.A O    no hydrogen  2.934  N/A
THR 155.A OG1  GLY 152.A O    no hydrogen  2.553  N/A
LEU 160.A N    TYR 157.A O    no hydrogen  2.780  N/A
ARG 163.A N    GLY 159.A O    no hydrogen  3.167  N/A
ARG 163.A N    LEU 160.A O    no hydrogen  2.959  N/A
ARG 163.A NH1  GLU 110.A OE2  no hydrogen  3.259  N/A
ARG 163.A NH2  GLU 110.A OE1  no hydrogen  3.397  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  3.188  N/A
GLU 165.A N    PRO 161.A O    no hydrogen  3.150  N/A
ARG 166.A N    ARG 163.A O    no hydrogen  2.623  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  2.657  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.771  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.414  N/A
GLN 170.A N    GLU 167.A O    no hydrogen  2.654  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.824  N/A
TYR 172.A N    LEU 168.A O    no hydrogen  2.887  N/A
ARG 175.A N    LEU 171.A O    no hydrogen  2.852  N/A
ARG 175.A NE   GLU 174.A OE2  no hydrogen  2.857  N/A
ARG 175.A NH1  GLU 127.A OE1  no hydrogen  2.764  N/A
ARG 175.A NH2  GLU 127.A OE1  no hydrogen  2.901  N/A
VAL 176.A N    TYR 172.A O    no hydrogen  3.075  N/A
GLY 179.A N    LEU 173.A O    no hydrogen  2.529  N/A
ASP 180.A N    LEU 177.A O    no hydrogen  2.981  N/A
LEU 184.A N    VAL 181.A O    no hydrogen  3.160  N/A
LYS 186.A N    LYS 183.A O    no hydrogen  3.461  N/A
PHE 187.A N    LEU 184.A O    no hydrogen  2.605  N/A
ARG 190.A N    TYR 145.A O    no hydrogen  3.088  N/A
GLU 192.A N    ILE 148.A O    no hydrogen  3.187  N/A