Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.389  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.239  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.328  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.268  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.108  N/A
LYS 17.A NZ    THR 24.A OG1   no hydrogen  3.025  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.854  N/A
GLY 20.A N     ILE 18.A O     no hydrogen  2.936  N/A
GLN 21.A N     ASN 19.A O     no hydrogen  2.685  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.388  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.930  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.844  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.087  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.872  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.257  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.450  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.566  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.703  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.014  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.257  N/A
ALA 39.A N     ASN 37.A O     no hydrogen  2.898  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.305  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.429  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.445  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  3.067  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.149  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.073  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.689  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.631  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.124  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  2.688  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.367  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.429  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.751  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.004  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.280  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.618  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.588  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.007  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.235  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.291  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.207  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.236  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.645  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.663  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.118  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.026  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.788  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.195  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.982  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.958  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.913  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.156  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.124  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.152  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.681  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.690  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.177  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.218  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.084  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.297  N/A
ARG 94.A NE    GLY 92.A O     no hydrogen  2.945  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.667  N/A
ASN 100.A N    LYS 98.A O     no hydrogen  2.508  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.272  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.735  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.734  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.177  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.279  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.368  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.319  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.235  N/A
THR 121.A OG1  THR 121.A O    no hydrogen  2.616  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.432  N/A
CYS 124.A SG   THR 126.A O    no hydrogen  3.384  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.176  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.790  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.054  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.201  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.172  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.228  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.075  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.267  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.714  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.659  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.669  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.975  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.182  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.989  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.153  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.952  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  2.951  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.541  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.163  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.062  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.229  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.553  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.056  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.237  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.036  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.139  N/A