Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 126.A O    no hydrogen  2.942  N/A
ARG 6.A NH1    GLU 123.A OE1  no hydrogen  3.196  N/A
LEU 7.A N      VAL 124.A O    no hydrogen  2.874  N/A
VAL 9.A N      ARG 122.A O    no hydrogen  2.693  N/A
THR 11.A N     ARG 120.A O    no hydrogen  2.768  N/A
THR 11.A OG1   GLU 115.A OE1  no hydrogen  2.661  N/A
THR 11.A OG1   ARG 120.A O    no hydrogen  3.227  N/A
GLY 15.A N     GLU 115.A O    no hydrogen  2.967  N/A
VAL 17.A N     LEU 113.A O    no hydrogen  2.952  N/A
ASN 18.A ND2   GLN 110.A OE1  no hydrogen  2.724  N/A
ILE 19.A N     VAL 111.A O    no hydrogen  2.887  N/A
THR 20.A N     ASN 18.A OD1   no hydrogen  3.071  N/A
THR 20.A OG1   ASN 18.A OD1   no hydrogen  2.762  N/A
THR 20.A OG1   GLN 110.A OE1  no hydrogen  3.437  N/A
THR 20.A OG1   VAL 111.A O    no hydrogen  3.538  N/A
ARG 21.A NE    GLU 24.A OE1   no hydrogen  3.022  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.929  N/A
GLU 24.A N     THR 20.A O     no hydrogen  3.022  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.881  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.918  N/A
LEU 27.A N     GLU 24.A O     no hydrogen  3.027  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  2.905  N/A
GLY 32.A N     ALA 98.A O     no hydrogen  2.884  N/A
VAL 34.A N     LEU 96.A O     no hydrogen  2.591  N/A
TYR 35.A N     ARG 127.A O    no hydrogen  2.671  N/A
LEU 36.A N     LEU 94.A O     no hydrogen  2.941  N/A
PHE 37.A N     TRP 125.A O    no hydrogen  3.093  N/A
VAL 38.A N     VAL 92.A O     no hydrogen  3.057  N/A
GLY 44.A N     ALA 114.A O    no hydrogen  2.764  N/A
LEU 45.A N     GLY 91.A O     no hydrogen  2.967  N/A
THR 46.A N     PHE 112.A O    no hydrogen  3.087  N/A
GLN 48.A N     GLN 110.A O    no hydrogen  3.087  N/A
GLU 49.A N     GLN 48.A OE1   no hydrogen  3.152  N/A
ASP 52.A N     GLU 49.A OE2   no hydrogen  3.322  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.959  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.681  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.012  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.108  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  3.277  N/A
ASP 58.A N     THR 54.A O     no hydrogen  2.819  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.971  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.039  N/A
GLY 61.A N     GLN 57.A O     no hydrogen  2.997  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.838  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.853  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.049  N/A
GLU 65.A N     GLY 61.A O     no hydrogen  3.382  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.078  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.053  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.734  N/A
ARG 71.A NH1   ASP 74.A OD1   no hydrogen  2.921  N/A
ASP 74.A N     ARG 71.A O     no hydrogen  2.953  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.385  N/A
GLY 79.A N     HIS 76.A O     no hydrogen  3.060  N/A
ALA 83.A N     ASN 80.A O     no hydrogen  2.912  N/A
HIS 84.A N     ASN 80.A O     no hydrogen  3.128  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.913  N/A
LYS 86.A N     HIS 82.A O     no hydrogen  3.059  N/A
SER 87.A N     ALA 83.A O     no hydrogen  3.019  N/A
SER 87.A OG    THR 41.A O     no hydrogen  3.424  N/A
SER 87.A OG    CYS 43.A O     no hydrogen  2.867  N/A
LEU 88.A N     HIS 84.A O     no hydrogen  2.991  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.885  N/A
THR 90.A N     LYS 86.A O     no hydrogen  2.911  N/A
THR 90.A OG1   LYS 86.A O     no hydrogen  2.781  N/A
GLY 91.A N     SER 87.A O     no hydrogen  2.799  N/A
LEU 94.A N     LEU 36.A O     no hydrogen  2.955  N/A
LEU 96.A N     VAL 34.A O     no hydrogen  2.873  N/A
ALA 98.A N     GLY 32.A O     no hydrogen  2.897  N/A
GLU 99.A N     ARG 102.A O    no hydrogen  2.703  N/A
LYS 100.A N    THR 31.A OG1   no hydrogen  2.832  N/A
GLY 101.A N    HIS 30.A O     no hydrogen  2.811  N/A
ARG 102.A N    GLU 99.A O     no hydrogen  3.054  N/A
LEU 103.A N    GLU 24.A OE2   no hydrogen  2.961  N/A
ARG 104.A N    LEU 97.A O     no hydrogen  2.756  N/A
GLY 106.A N    GLN 109.A OE1  no hydrogen  2.655  N/A
GLN 109.A N    GLY 106.A O    no hydrogen  3.257  N/A
GLN 110.A N    GLN 48.A O     no hydrogen  2.829  N/A
GLN 110.A NE2  GLN 109.A O    no hydrogen  2.897  N/A
VAL 111.A N    THR 20.A OG1   no hydrogen  2.837  N/A
PHE 112.A N    THR 46.A O     no hydrogen  2.851  N/A
LEU 113.A N    VAL 17.A O     no hydrogen  2.789  N/A
ALA 114.A N    GLY 44.A O     no hydrogen  2.661  N/A
GLU 115.A N    GLY 15.A O     no hydrogen  2.854  N/A
ASP 117.A N    GLU 115.A OE2  no hydrogen  2.831  N/A
GLY 118.A N    GLU 13.A O     no hydrogen  2.730  N/A
ARG 120.A N    THR 11.A O     no hydrogen  3.238  N/A
ARG 120.A N    THR 11.A OG1   no hydrogen  3.107  N/A
ARG 120.A NE   ASP 117.A O    no hydrogen  2.891  N/A
ARG 120.A NH1  ASP 117.A OD2  no hydrogen  2.896  N/A
ARG 122.A N    VAL 9.A O      no hydrogen  2.878  N/A
ARG 122.A NE   GLU 115.A OE1  no hydrogen  2.796  N/A
ARG 122.A NH1  THR 42.A OG1   no hydrogen  2.782  N/A
ARG 122.A NH1  GLU 115.A OE2  no hydrogen  2.896  N/A
GLU 123.A N    HIS 40.A NE2   no hydrogen  2.898  N/A
VAL 124.A N    LEU 7.A O      no hydrogen  2.919  N/A
TRP 125.A N    PHE 37.A O     no hydrogen  2.796  N/A
TRP 125.A NE1  GLU 123.A OE1  no hydrogen  2.895  N/A
VAL 126.A N    VAL 5.A O      no hydrogen  2.840  N/A
ARG 127.A N    TYR 35.A O     no hydrogen  2.878  N/A
ARG 127.A NH1  LEU 128.A O    no hydrogen  2.888  N/A
LEU 129.A N    LEU 33.A O     no hydrogen  3.033  N/A