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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PHE 1.A O      no hydrogen  2.973  N/A
VAL 5.A N      ASP 71.A OD1   no hydrogen  2.878  N/A
ALA 6.A N      ARG 29.A O     no hydrogen  2.954  N/A
LEU 7.A N      ILE 72.A O     no hydrogen  2.855  N/A
VAL 8.A N      ALA 31.A O     no hydrogen  2.999  N/A
THR 9.A N      VAL 74.A O     no hydrogen  3.019  N/A
THR 9.A OG1    VAL 74.A O     no hydrogen  3.442  N/A
ALA 11.A N     ALA 33.A O     no hydrogen  3.050  N/A
ALA 12.A N     ASP 34.A OD2   no hydrogen  2.920  N/A
GLY 13.A N     GLY 10.A O     no hydrogen  3.186  N/A
GLY 17.A N     GLY 13.A O     no hydrogen  2.777  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.155  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  2.863  N/A
VAL 20.A N     GLY 16.A O     no hydrogen  2.965  N/A
THR 21.A N     GLY 17.A O     no hydrogen  2.994  N/A
THR 21.A OG1   GLY 17.A O     no hydrogen  3.115  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.030  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.029  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.968  N/A
ARG 24.A NE    ASP 43.A OD2   no hydrogen  2.896  N/A
ARG 24.A NH2   ASP 43.A OD1   no hydrogen  3.040  N/A
ARG 24.A NH2   ASP 43.A OD2   no hydrogen  3.530  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.965  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.975  N/A
GLY 27.A N     ARG 24.A O     no hydrogen  2.983  N/A
ALA 28.A N     LEU 23.A O     no hydrogen  2.911  N/A
ARG 29.A N     LYS 4.A O      no hydrogen  2.872  N/A
ARG 29.A NH1   LEU 67.A O     no hydrogen  3.010  N/A
VAL 30.A N     ASP 43.A OD2   no hydrogen  2.743  N/A
ALA 31.A N     ALA 6.A O      no hydrogen  2.779  N/A
VAL 32.A N     LEU 44.A O     no hydrogen  2.873  N/A
ALA 33.A N     VAL 8.A O      no hydrogen  2.935  N/A
ARG 35.A N     ASP 34.A OD1   no hydrogen  2.849  N/A
ILE 40.A N     VAL 37.A O     no hydrogen  2.886  N/A
ASP 43.A N     VAL 30.A O     no hydrogen  2.899  N/A
LEU 44.A N     VAL 30.A O     no hydrogen  3.360  N/A
HIS 45.A NE2   ILE 40.A O     no hydrogen  2.619  N/A
LEU 46.A N     VAL 32.A O     no hydrogen  2.885  N/A
GLY 48.A N     ASP 34.A O     no hydrogen  2.867  N/A
ARG 51.A N     ASP 49.A OD1   no hydrogen  3.046  N/A
ARG 51.A NE    ASP 49.A OD1   no hydrogen  3.095  N/A
ARG 51.A NE    ASP 49.A OD2   no hydrogen  3.350  N/A
ARG 51.A NH2   ASP 49.A OD2   no hydrogen  2.847  N/A
GLU 52.A N     ASP 49.A O     no hydrogen  2.897  N/A
TYR 55.A N     GLU 52.A O     no hydrogen  3.027  N/A
TYR 55.A OH    LEU 46.A O     no hydrogen  2.595  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.184  N/A
ASP 57.A N     ALA 53.A O     no hydrogen  2.743  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  3.153  N/A
GLY 58.A N     TYR 55.A O     no hydrogen  3.288  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.394  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  2.958  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.074  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  3.099  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  2.965  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  3.024  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.807  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.798  N/A
ARG 69.A NE    ASP 71.A OD1   no hydrogen  2.820  N/A
ARG 69.A NH2   ASP 71.A OD2   no hydrogen  2.801  N/A
ASP 71.A N     VAL 5.A O      no hydrogen  2.882  N/A
ILE 72.A N     VAL 5.A O      no hydrogen  3.086  N/A
VAL 73.A N     ALA 121.A O    no hydrogen  2.882  N/A
VAL 74.A N     LEU 7.A O      no hydrogen  2.796  N/A
ASN 75.A N     VAL 123.A O    no hydrogen  2.882  N/A
ASN 75.A ND2   ASN 124.A OD1  no hydrogen  2.829  N/A
ASN 76.A N     THR 9.A OG1    no hydrogen  2.902  N/A
ASN 76.A ND2   THR 9.A O      no hydrogen  3.231  N/A
ASN 76.A ND2   GLY 10.A O     no hydrogen  3.036  N/A
ALA 77.A N     THR 9.A OG1    no hydrogen  3.060  N/A
VAL 79.A N     ASN 100.A OD1  no hydrogen  2.761  N/A
GLY 83.A N     GLY 136.A O    no hydrogen  2.569  N/A
ARG 84.A N     GLU 87.A OE1   no hydrogen  2.991  N/A
ARG 84.A NE    GLU 87.A OE2   no hydrogen  2.420  N/A
ARG 84.A NH2   GLU 87.A OE2   no hydrogen  2.898  N/A
THR 86.A OG1   GLU 87.A OE2   no hydrogen  3.457  N/A
GLU 87.A N     ARG 84.A O     no hydrogen  2.761  N/A
THR 88.A N     ILE 85.A O     no hydrogen  3.152  N/A
THR 88.A OG1   ARG 84.A O     no hydrogen  3.067  N/A
THR 89.A N     ASP 92.A OD2   no hydrogen  3.201  N/A
ASP 92.A N     THR 89.A OG1   no hydrogen  3.001  N/A
TRP 93.A N     THR 89.A O     no hydrogen  2.942  N/A
SER 94.A N     ASP 90.A O     no hydrogen  2.972  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  3.231  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.046  N/A
SER 96.A N     ASP 92.A O     no hydrogen  3.073  N/A
LEU 97.A N     TRP 93.A O     no hydrogen  2.937  N/A
GLY 98.A N     SER 94.A O     no hydrogen  2.905  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  3.116  N/A
ASN 100.A N    SER 96.A O     no hydrogen  2.850  N/A
ASN 100.A ND2  VAL 79.A O     no hydrogen  3.286  N/A
ASN 100.A ND2  THR 143.A OG1  no hydrogen  2.951  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.153  N/A
GLU 102.A N    LEU 97.A O     no hydrogen  2.988  N/A
ALA 103.A N    GLY 98.A O     no hydrogen  2.981  N/A
PHE 105.A N    VAL 101.A O    no hydrogen  3.092  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.907  N/A
ARG 106.A NE   GLU 102.A OE2  no hydrogen  2.769  N/A
ARG 106.A NH1  ASP 57.A OD1   no hydrogen  3.133  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.268  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.962  N/A
CYS 108.A N    PRO 104.A O    no hydrogen  2.957  N/A
CYS 108.A SG   PRO 104.A O    no hydrogen  3.280  N/A
ARG 109.A N    PHE 105.A O    no hydrogen  2.896  N/A
ARG 109.A NH2  ASP 57.A OD1   no hydrogen  3.316  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.100  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.773  N/A
ILE 112.A N    CYS 108.A O    no hydrogen  3.015  N/A
ALA 116.A N    PRO 113.A O    no hydrogen  2.964  N/A
ALA 117.A N    LEU 114.A O    no hydrogen  3.160  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  3.138  N/A
GLY 120.A N    GLY 160.A O    no hydrogen  3.145  N/A
ALA 121.A N    ASP 71.A O     no hydrogen  2.835  N/A
ILE 122.A N    ARG 162.A O    no hydrogen  2.819  N/A
VAL 123.A N    VAL 73.A O     no hydrogen  2.722  N/A
ASN 124.A N    ASN 164.A O    no hydrogen  2.978  N/A
ASN 124.A ND2  THR 151.A OG1  no hydrogen  2.943  N/A
VAL 125.A N    ASN 75.A O     no hydrogen  2.898  N/A
ALA 126.A N    VAL 166.A O    no hydrogen  2.901  N/A
SER 127.A OG   PRO 168.A O    no hydrogen  3.455  N/A
CYS 128.A N    PRO 168.A O    no hydrogen  2.969  N/A
CYS 128.A SG   CYS 167.A O    no hydrogen  3.249  N/A
CYS 128.A SG   PRO 168.A O    no hydrogen  3.802  N/A
TRP 129.A N    SER 127.A OG   no hydrogen  2.885  N/A
TRP 129.A NE1  ASN 169.A OD1  no hydrogen  3.163  N/A
GLY 130.A N    ARG 132.A O    no hydrogen  2.912  N/A
LEU 131.A N    CYS 128.A O    no hydrogen  2.949  N/A
ARG 132.A N    CYS 128.A O    no hydrogen  3.091  N/A
ARG 132.A NH1  GLU 229.A OE1  no hydrogen  2.804  N/A
ARG 132.A NH1  GLU 229.A OE2  no hydrogen  3.564  N/A
ARG 132.A NH2  GLU 229.A OE2  no hydrogen  2.897  N/A
HIS 137.A ND1  PRO 135.A O    no hydrogen  2.779  N/A
ALA 138.A N    GLY 83.A O     no hydrogen  3.117  N/A
CYS 141.A N    HIS 137.A O    no hydrogen  3.042  N/A
CYS 141.A SG   HIS 137.A O    no hydrogen  3.364  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.955  N/A
THR 143.A N    LEU 139.A O    no hydrogen  3.128  N/A
THR 143.A OG1  TYR 140.A O    no hydrogen  3.080  N/A
LYS 144.A N    TYR 140.A O    no hydrogen  3.135  N/A
ALA 145.A N    CYS 141.A O    no hydrogen  2.851  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.933  N/A
LEU 147.A N    THR 143.A O    no hydrogen  2.935  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  2.922  N/A
SER 149.A N    ALA 145.A O    no hydrogen  3.055  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.969  N/A
THR 151.A N    LEU 147.A O    no hydrogen  2.971  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  2.759  N/A
GLN 152.A N    ALA 148.A O    no hydrogen  3.022  N/A
GLN 152.A NE2  GLY 225.A O    no hydrogen  2.884  N/A
CYS 153.A N    SER 149.A O    no hydrogen  2.854  N/A
CYS 153.A SG   SER 149.A O    no hydrogen  3.543  N/A
HIS 156.A ND1  GLN 159.A OE1  no hydrogen  2.845  N/A
GLN 159.A N    HIS 156.A O    no hydrogen  2.928  N/A
GLY 160.A N    ALA 157.A O    no hydrogen  2.836  N/A
ILE 161.A N    HIS 156.A O    no hydrogen  3.359  N/A
ARG 162.A N    GLY 120.A O    no hydrogen  2.915  N/A
ARG 162.A NE   ALA 220.A O    no hydrogen  3.092  N/A
ASN 164.A N    ILE 122.A O    no hydrogen  3.072  N/A
ASN 164.A ND2  LEU 223.A O    no hydrogen  2.992  N/A
ALA 165.A N    SER 226.A O    no hydrogen  2.834  N/A
VAL 166.A N    ASN 124.A O    no hydrogen  2.854  N/A
CYS 167.A N    VAL 228.A O    no hydrogen  2.804  N/A
ASN 169.A ND2  LYS 234.A O    no hydrogen  3.027  N/A
ASN 172.A N    ALA 203.A O    no hydrogen  2.676  N/A
ASN 172.A ND2  GLU 204.A OE2  no hydrogen  3.018  N/A
ARG 176.A N    THR 173.A O    no hydrogen  3.069  N/A
ARG 176.A NH1  ASN 172.A OD1  no hydrogen  2.895  N/A
THR 177.A N    PRO 174.A O    no hydrogen  2.831  N/A
THR 177.A OG1  PRO 174.A O    no hydrogen  3.034  N/A
PHE 179.A N    LEU 175.A O    no hydrogen  3.142  N/A
ALA 180.A N    ARG 176.A O    no hydrogen  2.971  N/A
LYS 181.A N    THR 177.A O    no hydrogen  2.880  N/A
ARG 182.A N    GLY 178.A O    no hydrogen  3.268  N/A
ARG 182.A N    PHE 179.A O    no hydrogen  3.072  N/A
GLY 183.A N    ALA 180.A O    no hydrogen  3.090  N/A
PHE 184.A N    PHE 179.A O    no hydrogen  2.909  N/A
ARG 188.A N    ASP 185.A OD1  no hydrogen  3.389  N/A
ALA 189.A N    ASP 185.A O    no hydrogen  2.924  N/A
VAL 190.A N    PRO 186.A O    no hydrogen  2.828  N/A
ALA 191.A N    ASP 187.A O    no hydrogen  3.018  N/A
GLU 192.A N    ARG 188.A O    no hydrogen  2.955  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  3.033  N/A
GLY 194.A N    VAL 190.A O    no hydrogen  2.901  N/A
ARG 195.A N    ALA 191.A O    no hydrogen  3.119  N/A
ARG 195.A N    GLU 192.A O    no hydrogen  3.138  N/A
THR 196.A N    LEU 193.A O    no hydrogen  3.075  N/A
THR 196.A OG1  LEU 193.A O    no hydrogen  2.792  N/A
VAL 197.A N    GLY 194.A O    no hydrogen  2.939  N/A
LEU 199.A N    GLY 232.A O    no hydrogen  3.047  N/A
GLY 200.A N    VAL 197.A O    no hydrogen  2.763  N/A
ARG 201.A NH1  ILE 202.A O    no hydrogen  3.327  N/A
ARG 201.A NH1  ASP 207.A OD2  no hydrogen  2.825  N/A
ARG 201.A NH2  ASP 207.A OD1  no hydrogen  3.211  N/A
ALA 203.A N    GLU 170.A O    no hydrogen  3.003  N/A
GLU 204.A N    ASP 207.A OD2  no hydrogen  2.544  N/A
ILE 208.A N    PRO 205.A O    no hydrogen  3.133  N/A
ALA 209.A N    PRO 205.A O    no hydrogen  2.906  N/A
ASP 210.A N    GLU 206.A O    no hydrogen  2.882  N/A
VAL 211.A N    ILE 208.A O    no hydrogen  3.066  N/A
VAL 212.A N    ILE 208.A O    no hydrogen  3.062  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  2.893  N/A
PHE 214.A N    ASP 210.A O    no hydrogen  3.122  N/A
LEU 215.A N    VAL 211.A O    no hydrogen  3.048  N/A
ALA 216.A N    VAL 212.A O    no hydrogen  3.018  N/A
SER 217.A N    PHE 214.A O    no hydrogen  3.017  N/A
SER 217.A OG   PHE 214.A O    no hydrogen  2.635  N/A
ALA 220.A N    SER 217.A O    no hydrogen  3.115  N/A
ARG 221.A N    ASP 218.A O    no hydrogen  3.159  N/A
ARG 221.A NH1  ASP 218.A O    no hydrogen  3.000  N/A
LEU 223.A N    ALA 220.A O    no hydrogen  2.941  N/A
GLY 225.A N    ILE 163.A O    no hydrogen  2.667  N/A
SER 226.A N    ASN 164.A OD1  no hydrogen  2.856  N/A
VAL 228.A N    ALA 165.A O    no hydrogen  2.875  N/A
VAL 230.A N    CYS 167.A O    no hydrogen  2.976  N/A
GLY 233.A N    ASN 231.A OD1  no hydrogen  2.753  N/A
LYS 234.A N    ASN 231.A O    no hydrogen  2.968  N/A
LYS 234.A NZ   GLU 170.A OE2  no hydrogen  2.770  N/A
LYS 234.A NZ   THR 196.A OG1  no hydrogen  2.783  N/A