Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwm_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 4.A O      no hydrogen  3.066  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  3.018  N/A
ASP 10.A N     ILE 7.A O      no hydrogen  3.376  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  3.357  N/A
TYR 14.A N     GLN 20.A O     no hydrogen  3.258  N/A
VAL 16.A N     ASP 18.A O     no hydrogen  2.831  N/A
GLN 20.A N     TYR 14.A O     no hydrogen  2.946  N/A
LEU 21.A N     ILE 39.A O     no hydrogen  3.071  N/A
GLU 22.A N     PRO 12.A O     no hydrogen  3.061  N/A
THR 23.A N     ASP 41.A O     no hydrogen  2.945  N/A
SER 28.A OG    PHE 3.A O      no hydrogen  3.518  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.967  N/A
THR 34.A N     LYS 31.A O     no hydrogen  2.999  N/A
PRO 36.A N     LEU 33.A O     no hydrogen  3.294  N/A
HIS 38.A N     LEU 19.A O     no hydrogen  2.741  N/A
ILE 39.A N     LEU 19.A O     no hydrogen  2.969  N/A
LEU 40.A N     THR 61.A O     no hydrogen  2.977  N/A
ASP 41.A N     LEU 21.A O     no hydrogen  3.049  N/A
LEU 42.A N     LEU 63.A O     no hydrogen  2.757  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  3.011  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.565  N/A
ASN 44.A N     GLY 65.A O     no hydrogen  2.914  N/A
ASN 45.A ND2   THR 23.A O     no hydrogen  2.822  N/A
ASN 45.A ND2   LEU 42.A O     no hydrogen  2.825  N/A
ASP 46.A N     GLU 24.A O     no hydrogen  2.788  N/A
LEU 47.A N     ASN 67.A OD1   no hydrogen  3.372  N/A
ILE 50.A N     GLU 71.A O     no hydrogen  3.073  N/A
HIS 60.A N     HIS 38.A O     no hydrogen  2.830  N/A
THR 61.A N     HIS 38.A O     no hydrogen  2.830  N/A
LEU 62.A N     ASN 76.A O     no hydrogen  2.956  N/A
LEU 63.A N     LEU 40.A O     no hydrogen  3.180  N/A
LEU 64.A N     THR 78.A O     no hydrogen  2.888  N/A
ARG 66.A N     SER 80.A O     no hydrogen  3.223  N/A
ASN 67.A ND2   LEU 42.A O     no hydrogen  3.023  N/A
ASN 67.A ND2   LEU 64.A O     no hydrogen  3.233  N/A
ASN 68.A N     LEU 47.A O     no hydrogen  3.106  N/A
ILE 69.A N     ASN 82.A OD1   no hydrogen  2.989  N/A
VAL 70.A N     ILE 48.A O     no hydrogen  2.727  N/A
ASP 73.A N     ILE 50.A O     no hydrogen  2.912  N/A
GLN 75.A N     HIS 60.A O     no hydrogen  3.021  N/A
ASN 76.A N     HIS 60.A O     no hydrogen  3.042  N/A
LEU 77.A N     ASN 99.A O     no hydrogen  2.651  N/A
THR 78.A N     LEU 62.A O     no hydrogen  2.995  N/A
LEU 79.A N     THR 101.A O    no hydrogen  2.747  N/A
ASN 81.A N     ILE 103.A O    no hydrogen  2.764  N/A
ASN 82.A ND2   LEU 64.A O     no hydrogen  2.971  N/A
ASN 82.A ND2   LEU 79.A O     no hydrogen  2.480  N/A
SER 83.A N     ILE 69.A O     no hydrogen  2.984  N/A
ILE 84.A N     ASN 105.A OD1  no hydrogen  2.898  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  3.240  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.637  N/A
LEU 90.A N     PHE 87.A O     no hydrogen  3.060  N/A
GLN 91.A N     GLU 88.A O     no hydrogen  3.289  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.157  N/A
ARG 94.A N     GLN 91.A O     no hydrogen  3.015  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.260  N/A
LYS 98.A N     GLN 75.A O     no hydrogen  2.762  N/A
ASN 99.A N     GLN 75.A O     no hydrogen  2.961  N/A
LEU 100.A N    THR 126.A O    no hydrogen  3.184  N/A
THR 101.A N    LEU 77.A O     no hydrogen  2.956  N/A
LEU 102.A N    ASP 128.A OD1  no hydrogen  2.666  N/A
ASN 105.A ND2  LEU 79.A O     no hydrogen  3.289  N/A
ASN 105.A ND2  LEU 102.A O    no hydrogen  2.724  N/A
ASN 105.A ND2  ILE 103.A O    no hydrogen  2.962  N/A
VAL 107.A N    ILE 84.A O     no hydrogen  2.904  N/A
CYS 108.A N    ASN 105.A O    no hydrogen  3.029  N/A
HIS 109.A N    GLN 106.A O    no hydrogen  2.997  N/A
LEU 110.A N    VAL 107.A O    no hydrogen  3.133  N/A
TYR 113.A N    LEU 110.A O    no hydrogen  3.164  N/A
TYR 113.A OH   ASP 128.A OD2  no hydrogen  2.735  N/A
ARG 114.A NH1  LEU 127.A O    no hydrogen  3.218  N/A
ARG 114.A NH2  GLN 130.A O    no hydrogen  3.443  N/A
HIS 116.A N    ASN 112.A O    no hydrogen  2.851  N/A
VAL 117.A N    TYR 113.A O    no hydrogen  3.083  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  3.055  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  3.076  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  2.994  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  2.742  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.085  N/A
GLU 125.A N    LYS 98.A O     no hydrogen  2.957  N/A
THR 126.A N    LYS 98.A O     no hydrogen  3.106  N/A
LEU 127.A N    GLN 130.A O    no hydrogen  2.909  N/A
ASP 128.A N    LEU 100.A O    no hydrogen  2.802  N/A
GLN 130.A N    LEU 127.A O    no hydrogen  2.998  N/A
VAL 132.A N    GLU 125.A O    no hydrogen  2.714  N/A