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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 128.A O    no hydrogen  3.409  N/A
SER 1.A OG     GLU 2.A OE2    no hydrogen  2.822  N/A
GLU 2.A N      GLU 2.A OE2    no hydrogen  2.450  N/A
GLY 4.A N      GLU 2.A O      no hydrogen  2.872  N/A
ARG 8.A N      PRO 5.A O      no hydrogen  3.232  N/A
ARG 8.A NE     CYS 3.A O      no hydrogen  2.677  N/A
ARG 8.A NH1    LEU 78.A O     no hydrogen  2.595  N/A
ARG 8.A NH2    CYS 3.A O      no hydrogen  3.238  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.974  N/A
LYS 10.A N     LEU 6.A O      no hydrogen  3.156  N/A
VAL 11.A N     GLN 7.A O      no hydrogen  3.215  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.963  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.193  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  3.246  N/A
GLN 14.A NE2   VAL 124.A O    no hydrogen  3.536  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.937  N/A
TRP 15.A NE1   ASP 72.A OD2   no hydrogen  2.855  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.023  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.873  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.110  N/A
TYR 19.A N     TRP 15.A O     no hydrogen  2.538  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.304  N/A
ARG 25.A NE    TYR 19.A O     no hydrogen  3.285  N/A
PHE 28.A N     GLY 24.A O     no hydrogen  2.865  N/A
GLY 29.A N     ARG 25.A O     no hydrogen  2.926  N/A
HIS 30.A N     GLU 26.A O     no hydrogen  3.297  N/A
PHE 31.A N     GLU 27.A O     no hydrogen  2.899  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.913  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  3.138  N/A
ILE 32.A N     GLY 29.A O     no hydrogen  2.739  N/A
TRP 33.A N     GLY 29.A O     no hydrogen  3.201  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  3.122  N/A
ASN 35.A N     ILE 32.A O     no hydrogen  2.887  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.960  N/A
PHE 37.A N     TRP 33.A O     no hydrogen  3.074  N/A
LYS 38.A N     ASN 35.A O     no hydrogen  3.156  N/A
VAL 39.A N     ASN 35.A O     no hydrogen  3.079  N/A
VAL 39.A N     VAL 36.A O     no hydrogen  3.175  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.704  N/A
ARG 44.A N     PRO 41.A O     no hydrogen  3.228  N/A
ASP 45.A N     SER 42.A O     no hydrogen  3.230  N/A
MET 46.A N     ALA 43.A O     no hydrogen  2.934  N/A
PHE 47.A N     ARG 44.A O     no hydrogen  3.314  N/A
VAL 50.A N     PHE 47.A O     no hydrogen  3.312  N/A
ARG 51.A NE    ASP 53.A OD1   no hydrogen  2.841  N/A
ARG 51.A NE    ASP 53.A OD2   no hydrogen  3.257  N/A
ARG 51.A NH2   ASP 53.A OD2   no hydrogen  2.839  N/A
GLY 52.A N     PHE 47.A O     no hydrogen  2.832  N/A
ASN 54.A N     ARG 51.A O     no hydrogen  3.360  N/A
TYR 56.A N     ASN 54.A OD1   no hydrogen  2.832  N/A
THR 57.A N     ASN 54.A O     no hydrogen  3.352  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  3.185  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.154  N/A
ARG 61.A NE    TYR 56.A O     no hydrogen  2.809  N/A
ARG 61.A NH1   TYR 56.A O     no hydrogen  3.554  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.746  N/A
HIS 63.A N     ALA 59.A O     no hydrogen  3.258  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.840  N/A
THR 65.A N     ARG 61.A O     no hydrogen  2.793  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.895  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.993  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.817  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.926  N/A
GLY 69.A N     THR 65.A O     no hydrogen  2.834  N/A
GLY 70.A N     ARG 66.A O     no hydrogen  3.174  N/A
GLY 70.A N     VAL 67.A O     no hydrogen  2.563  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.962  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.090  N/A
MET 73.A N     GLY 69.A O     no hydrogen  3.398  N/A
CYS 74.A N     GLY 70.A O     no hydrogen  3.139  N/A
CYS 74.A SG    GLY 70.A O     no hydrogen  3.902  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.001  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.685  N/A
LEU 77.A N     CYS 74.A O     no hydrogen  2.528  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.004  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  2.642  N/A
VAL 83.A N     ASP 80.A OD1   no hydrogen  3.066  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.665  N/A
ASN 85.A N     GLU 81.A O     no hydrogen  2.788  N/A
THR 86.A N     SER 82.A O     no hydrogen  3.165  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  3.003  N/A
GLN 87.A N     LEU 84.A O     no hydrogen  2.758  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.915  N/A
ALA 89.A N     ASN 85.A O     no hydrogen  2.651  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  3.052  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  2.555  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.189  N/A
SER 93.A OG    HIS 90.A O     no hydrogen  3.450  N/A
GLN 94.A N     LEU 91.A O     no hydrogen  3.106  N/A
HIS 95.A N     ALA 92.A O     no hydrogen  3.255  N/A
HIS 95.A ND1   LEU 91.A O     no hydrogen  3.154  N/A
SER 96.A OG    SER 93.A O     no hydrogen  3.492  N/A
GLY 99.A N     SER 96.A O     no hydrogen  3.090  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  3.074  N/A
GLN 104.A N    SER 101.A O    no hydrogen  2.592  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.278  N/A
TYR 105.A N    SER 101.A O    no hydrogen  3.313  N/A
ASN 106.A N    GLU 103.A O    no hydrogen  3.305  N/A
VAL 107.A N    GLN 104.A O    no hydrogen  3.066  N/A
VAL 108.A N    GLN 104.A O    no hydrogen  3.213  N/A
HIS 110.A N    ASN 106.A O    no hydrogen  3.478  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.142  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.847  N/A
MET 113.A N    GLU 109.A O    no hydrogen  3.038  N/A
MET 114.A N    HIS 110.A O    no hydrogen  2.694  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.924  N/A
GLY 115.A N    VAL 112.A O    no hydrogen  3.043  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.857  N/A
GLU 117.A N    MET 113.A O    no hydrogen  3.065  N/A
HIS 118.A N    MET 114.A O    no hydrogen  3.175  N/A
HIS 118.A NE2  GLU 27.A OE1   no hydrogen  3.214  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  2.806  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.957  N/A
GLY 121.A N    GLU 117.A O    no hydrogen  2.672  N/A
VAL 124.A N    GLY 121.A O    no hydrogen  3.205  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.141  N/A
ALA 129.A N    ASP 126.A OD2  no hydrogen  3.342  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  2.892  N/A
TRP 130.A NE1  GLN 14.A OE1   no hydrogen  3.177  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.546  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.256  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.125  N/A
LEU 134.A N    TRP 130.A O    no hydrogen  3.072  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  3.339  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.379  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.266  N/A
ILE 137.A N    LEU 134.A O    no hydrogen  2.926  N/A
THR 138.A N    LEU 134.A O    no hydrogen  3.141  N/A
THR 138.A OG1  GLU 109.A OE2  no hydrogen  2.707  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  3.392  N/A
THR 138.A OG1  ASP 135.A O    no hydrogen  2.697  N/A
SER 139.A N    ASP 135.A O    no hydrogen  2.776  N/A
SER 139.A OG   ASP 135.A O    no hydrogen  3.299  N/A
ILE 141.A N    THR 138.A O    no hydrogen  3.073  N/A
GLN 142.A N    THR 138.A O    no hydrogen  2.971  N/A
GLY 143.A N    GLY 140.A O    no hydrogen  3.236  N/A