Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wu1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LEU 17.A O     no hydrogen  2.931  N/A
LYS 6.A N      VAL 15.A O     no hydrogen  2.929  N/A
LYS 6.A NZ     ARG 160.A O    no hydrogen  2.784  N/A
SER 8.A N      LEU 13.A O     no hydrogen  2.708  N/A
ASN 10.A N     ARG 156.A O    no hydrogen  2.937  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.614  N/A
THR 14.A N     LEU 37.A O     no hydrogen  2.937  N/A
THR 14.A OG1   LYS 6.A O      no hydrogen  2.669  N/A
VAL 15.A N     LYS 6.A O      no hydrogen  2.870  N/A
TYR 16.A N     VAL 35.A O     no hydrogen  2.861  N/A
LEU 17.A N     PHE 4.A O      no hydrogen  2.863  N/A
ARG 20.A NE    VAL 162.A O    no hydrogen  3.125  N/A
ARG 20.A NH2   VAL 162.A O    no hydrogen  2.641  N/A
PHE 22.A N     GLU 164.A O    no hydrogen  2.894  N/A
ASP 24.A N     VAL 166.A O    no hydrogen  2.745  N/A
GLU 30.A N     VAL 23.A O     no hydrogen  3.475  N/A
VAL 32.A N     PHE 112.A O    no hydrogen  2.898  N/A
GLY 34.A N     PHE 110.A O    no hydrogen  2.926  N/A
VAL 35.A N     TYR 16.A O     no hydrogen  2.913  N/A
VAL 36.A N     TYR 108.A O    no hydrogen  2.876  N/A
LEU 37.A N     THR 14.A O     no hydrogen  2.883  N/A
VAL 38.A N     HIS 106.A O    no hydrogen  3.406  N/A
TYR 42.A N     ASP 39.A O     no hydrogen  2.726  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  2.975  N/A
ARG 47.A N     ALA 146.A O    no hydrogen  2.896  N/A
VAL 48.A N     PHE 82.A O     no hydrogen  2.905  N/A
TYR 49.A N     PHE 144.A O    no hydrogen  2.921  N/A
VAL 50.A N     VAL 79.A O     no hydrogen  3.100  N/A
THR 51.A N     LYS 142.A O    no hydrogen  2.862  N/A
THR 51.A OG1   LYS 142.A O    no hydrogen  3.415  N/A
LEU 52.A N     ALA 77.A O     no hydrogen  3.132  N/A
THR 53.A N     GLU 140.A O    no hydrogen  2.923  N/A
CYS 54.A N     PHE 75.A O     no hydrogen  2.888  N/A
ALA 55.A N     ASP 138.A O    no hydrogen  2.897  N/A
PHE 56.A N     LYS 72.A O     no hydrogen  3.067  N/A
ARG 57.A NH1   ASP 138.A OD1  no hydrogen  3.012  N/A
ARG 57.A NH1   ASP 138.A OD2  no hydrogen  3.028  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.088  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  3.282  N/A
LYS 72.A N     PHE 56.A O     no hydrogen  3.047  N/A
LEU 74.A N     CYS 54.A O     no hydrogen  3.340  N/A
ALA 77.A N     LEU 52.A O     no hydrogen  3.231  N/A
VAL 79.A N     VAL 50.A O     no hydrogen  3.083  N/A
SER 81.A OG    PRO 109.A O    no hydrogen  3.058  N/A
PHE 82.A N     VAL 48.A O     no hydrogen  2.968  N/A
THR 93.A OG1   ASP 33.A OD2   no hydrogen  2.710  N/A
GLN 96.A N     THR 93.A OG1   no hydrogen  3.424  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.007  N/A
ARG 98.A N     ARG 94.A O     no hydrogen  2.908  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.914  N/A
ILE 100.A N    GLN 96.A O     no hydrogen  2.893  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.921  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  2.897  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.666  N/A
TYR 108.A N    VAL 36.A O     no hydrogen  2.915  N/A
PHE 110.A N    GLY 34.A O     no hydrogen  2.911  N/A
PHE 112.A N    VAL 32.A O     no hydrogen  2.884  N/A
SER 121.A N    LYS 165.A O    no hydrogen  2.999  N/A
VAL 122.A N    VAL 137.A O    no hydrogen  3.333  N/A
THR 123.A N    LEU 284.A O    no hydrogen  3.318  N/A
LEU 124.A N    CYS 135.A O    no hydrogen  2.650  N/A
GLN 125.A N    LEU 282.A O    no hydrogen  2.664  N/A
GLN 125.A NE2  ASN 276.A O    no hydrogen  3.691  N/A
THR 131.A N    ASP 130.A OD1  no hydrogen  2.501  N/A
CYS 135.A SG   GLY 59.A O     no hydrogen  4.001  N/A
ASP 138.A N    ALA 55.A O     no hydrogen  2.944  N/A
TYR 139.A OH   PRO 119.A O    no hydrogen  2.511  N/A
GLU 140.A N    THR 53.A O     no hydrogen  2.928  N/A
VAL 141.A N    LEU 161.A O    no hydrogen  2.901  N/A
LYS 142.A N    THR 51.A O     no hydrogen  2.899  N/A
ALA 143.A N    VAL 159.A O    no hydrogen  2.890  N/A
PHE 144.A N    TYR 49.A O     no hydrogen  2.941  N/A
ALA 146.A N    ARG 47.A O     no hydrogen  2.890  N/A
GLU 151.A N    ASN 148.A O    no hydrogen  3.295  N/A
ASN 157.A N    HIS 154.A O    no hydrogen  3.241  N/A
ASN 157.A ND2  CYS 145.A O    no hydrogen  3.375  N/A
VAL 159.A N    ALA 143.A O    no hydrogen  2.924  N/A
LEU 161.A N    VAL 141.A O    no hydrogen  2.882  N/A
GLU 164.A N    ARG 20.A O     no hydrogen  2.981  N/A
LYS 165.A NZ   LEU 118.A O    no hydrogen  3.451  N/A
LYS 165.A NZ   PRO 119.A O    no hydrogen  3.337  N/A
VAL 166.A N    PHE 22.A O     no hydrogen  3.482  N/A
GLN 167.A NE2  ASP 24.A OD2   no hydrogen  2.750  N/A
ALA 169.A N    HIS 348.A O    no hydrogen  2.501  N/A
GLN 176.A NE2  LEU 198.A O    no hydrogen  2.499  N/A
THR 178.A OG1  GLN 176.A O    no hydrogen  3.386  N/A
ALA 179.A N    ALA 196.A O    no hydrogen  2.931  N/A
THR 181.A N    LEU 194.A O    no hydrogen  2.889  N/A
ARG 183.A N    LEU 192.A O    no hydrogen  2.944  N/A
ARG 183.A NH1  GLN 184.A O    no hydrogen  3.383  N/A
LEU 192.A N    ARG 183.A O    no hydrogen  2.891  N/A
HIS 193.A N    THR 216.A O    no hydrogen  2.952  N/A
LEU 194.A N    THR 181.A O    no hydrogen  2.916  N/A
GLU 195.A N    HIS 214.A O    no hydrogen  2.902  N/A
ALA 196.A N    ALA 179.A O    no hydrogen  2.913  N/A
LEU 198.A N    PRO 177.A O    no hydrogen  3.412  N/A
LYS 200.A N    TYR 203.A OH   no hydrogen  3.105  N/A
TYR 203.A N    THR 345.A O    no hydrogen  2.683  N/A
HIS 205.A NE2  SER 297.A OG   no hydrogen  2.807  N/A
GLU 207.A N    TYR 204.A O    no hydrogen  2.837  N/A
ILE 209.A N    LEU 269.A O    no hydrogen  2.907  N/A
VAL 211.A N    TYR 267.A O    no hydrogen  2.868  N/A
ASN 212.A N    SER 197.A O    no hydrogen  2.899  N/A
HIS 214.A N    GLU 195.A O    no hydrogen  2.905  N/A
VAL 215.A N    PHE 263.A O    no hydrogen  2.884  N/A
THR 216.A N    HIS 193.A O    no hydrogen  2.905  N/A
ASN 217.A N    SER 261.A O    no hydrogen  2.897  N/A
ASN 217.A ND2  LYS 221.A O    no hydrogen  2.323  N/A
THR 219.A OG1  LYS 190.A O    no hydrogen  2.838  N/A
LYS 224.A N    VAL 323.A O    no hydrogen  2.966  N/A
ILE 226.A N    ALA 253.A O    no hydrogen  2.909  N/A
LYS 227.A N    LYS 321.A O    no hydrogen  2.902  N/A
ILE 228.A N    GLU 251.A O    no hydrogen  2.923  N/A
SER 229.A N    LYS 319.A O    no hydrogen  2.953  N/A
VAL 230.A N    ALA 249.A O    no hydrogen  2.863  N/A
ARG 231.A N    LYS 317.A O    no hydrogen  2.903  N/A
GLN 232.A N    CYS 246.A O    no hydrogen  3.137  N/A
GLN 232.A NE2  ALA 283.A O    no hydrogen  3.311  N/A
TYR 233.A N    SER 315.A O    no hydrogen  2.873  N/A
TYR 233.A OH   GLU 341.A OE1  no hydrogen  3.341  N/A
ASP 235.A N    ILE 313.A O    no hydrogen  2.868  N/A
CYS 237.A N    GLY 311.A O    no hydrogen  3.068  N/A
CYS 237.A SG   ASN 240.A O    no hydrogen  3.873  N/A
CYS 237.A SG   ARG 307.A O    no hydrogen  3.846  N/A
CYS 237.A SG   GLU 308.A O    no hydrogen  3.247  N/A
ALA 242.A N    ASN 240.A OD1  no hydrogen  2.952  N/A
GLN 243.A NE2  ASP 235.A OD1  no hydrogen  2.259  N/A
CYS 246.A N    GLN 232.A O    no hydrogen  3.094  N/A
VAL 248.A N    VAL 230.A O    no hydrogen  2.724  N/A
ALA 249.A N    VAL 230.A O    no hydrogen  2.984  N/A
GLU 251.A N    ILE 228.A O    no hydrogen  2.884  N/A
ALA 253.A N    ILE 226.A O    no hydrogen  2.915  N/A
VAL 257.A N    VAL 223.A O    no hydrogen  3.343  N/A
SER 260.A OG   PRO 259.A O    no hydrogen  2.329  N/A
SER 261.A N    ASN 217.A O    no hydrogen  2.932  N/A
PHE 263.A N    VAL 215.A O    no hydrogen  2.893  N/A
CYS 264.A SG   VAL 213.A O    no hydrogen  3.726  N/A
CYS 264.A SG   HIS 214.A ND1  no hydrogen  2.754  N/A
LYS 265.A N    VAL 213.A O    no hydrogen  2.939  N/A
TYR 267.A N    VAL 211.A O    no hydrogen  2.889  N/A
LEU 269.A N    ILE 209.A O    no hydrogen  2.921  N/A
ASN 276.A N    LEU 273.A O    no hydrogen  3.394  N/A
ASN 276.A ND2  VAL 248.A O    no hydrogen  2.932  N/A
ASN 276.A ND2  PHE 272.A O    no hydrogen  2.346  N/A
GLU 278.A N    GLU 278.A OE1  no hydrogen  3.042  N/A
LYS 279.A NZ   PRO 247.A O    no hydrogen  2.812  N/A
LYS 279.A NZ   ASN 276.A OD1  no hydrogen  2.826  N/A
GLY 281.A N    GLN 125.A O    no hydrogen  3.262  N/A
LEU 282.A N    LYS 279.A O    no hydrogen  3.341  N/A
LEU 284.A N    THR 123.A O    no hydrogen  2.606  N/A
ASP 285.A N    ASN 294.A O    no hydrogen  3.077  N/A
LYS 287.A NZ   GLU 291.A O    no hydrogen  3.117  N/A
ASN 294.A ND2  HIS 348.A NE2  no hydrogen  2.923  N/A
ALA 296.A N    ALA 283.A O    no hydrogen  2.818  N/A
SER 297.A OG   HIS 205.A NE2  no hydrogen  2.807  N/A
SER 297.A OG   ASP 285.A OD2  no hydrogen  3.178  N/A
SER 298.A N    LEU 346.A O    no hydrogen  3.088  N/A
THR 299.A N    VAL 314.A O    no hydrogen  3.256  N/A
LEU 300.A N    GLN 167.A OE1  no hydrogen  2.933  N/A
GLU 303.A N    GLU 303.A OE1  no hydrogen  2.315  N/A
ALA 305.A N    ARG 302.A O    no hydrogen  3.148  N/A
ILE 313.A N    ASP 235.A O    no hydrogen  2.911  N/A
SER 315.A N    TYR 233.A O    no hydrogen  2.921  N/A
TYR 316.A OH   ALA 296.A O    no hydrogen  2.358  N/A
LYS 317.A N    ARG 231.A O    no hydrogen  2.933  N/A
VAL 318.A N    LEU 342.A O    no hydrogen  2.883  N/A
LYS 319.A N    SER 229.A O    no hydrogen  2.840  N/A
VAL 320.A N    VAL 340.A O    no hydrogen  2.894  N/A
LYS 321.A N    LYS 227.A O    no hydrogen  2.905  N/A
LEU 322.A N    VAL 338.A O    no hydrogen  2.862  N/A
VAL 323.A N    LYS 225.A O    no hydrogen  3.078  N/A
SER 325.A N    THR 222.A O    no hydrogen  2.643  N/A
GLY 327.A N    SER 325.A OG   no hydrogen  3.044  N/A
VAL 338.A N    LEU 322.A O    no hydrogen  2.970  N/A
VAL 340.A N    VAL 320.A O    no hydrogen  2.922  N/A
LEU 342.A N    VAL 318.A O    no hydrogen  2.870  N/A
THR 345.A N    GLU 201.A O    no hydrogen  2.826  N/A
MET 347.A N    TYR 203.A O    no hydrogen  3.057  N/A