Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k2g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ARG 18.A O     no hydrogen  2.814  N/A
ARG 8.A N      HIS 16.A O     no hydrogen  2.955  N/A
THR 10.A N     VAL 14.A O     no hydrogen  3.000  N/A
THR 10.A OG1   HIS 16.A NE2   no hydrogen  2.918  N/A
GLY 13.A N     THR 10.A O     no hydrogen  3.303  N/A
HIS 16.A N     ARG 8.A O      no hydrogen  2.606  N/A
HIS 16.A NE2   THR 10.A OG1   no hydrogen  2.918  N/A
ARG 18.A N     ASP 6.A O      no hydrogen  2.767  N/A
ARG 18.A NE    ASP 6.A OD2    no hydrogen  3.211  N/A
ARG 18.A NH2   ASP 6.A OD2    no hydrogen  2.763  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.928  N/A
ARG 23.A NH1   GLU 100.A OE1  no hydrogen  2.653  N/A
ARG 23.A NH2   GLU 100.A OE1  no hydrogen  3.399  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.869  N/A
LEU 25.A N     ASP 21.A O     no hydrogen  2.984  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.958  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.970  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.972  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.885  N/A
GLY 30.A N     GLY 26.A O     no hydrogen  2.871  N/A
TYR 31.A N     TYR 27.A O     no hydrogen  3.162  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.895  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  2.776  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  2.942  N/A
ARG 35.A N     TYR 31.A O     no hydrogen  3.170  N/A
ASP 36.A N     TYR 33.A O     no hydrogen  3.109  N/A
ASN 37.A N     TYR 33.A O     no hydrogen  2.792  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.249  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.940  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.032  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.968  N/A
GLU 43.A N     CYS 39.A O     no hydrogen  2.804  N/A
GLU 44.A N     LEU 40.A O     no hydrogen  2.962  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.859  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.926  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.076  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  3.277  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.883  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.836  N/A
ARG 49.A N     VAL 46.A O     no hydrogen  3.276  N/A
ARG 49.A NE    GLU 51.A OE1   no hydrogen  2.771  N/A
ARG 49.A NE    GLU 51.A OE2   no hydrogen  3.141  N/A
ARG 49.A NH1   ASP 133.A OD1  no hydrogen  3.136  N/A
ARG 49.A NH2   GLU 51.A OE2   no hydrogen  2.801  N/A
GLY 50.A N     THR 47.A O     no hydrogen  2.867  N/A
GLU 51.A N     VAL 46.A O     no hydrogen  3.050  N/A
ARG 52.A N     ASP 72.A OD1   no hydrogen  2.875  N/A
ARG 52.A NE    ASN 68.A OD1   no hydrogen  2.904  N/A
ARG 52.A NH1   GLU 43.A OE1   no hydrogen  2.954  N/A
ARG 52.A NH1   THR 47.A OG1   no hydrogen  2.831  N/A
ARG 52.A NH2   GLU 43.A OE1   no hydrogen  2.945  N/A
ALA 53.A N     ASP 72.A OD2   no hydrogen  2.610  N/A
TYR 55.A N     GLU 51.A O     no hydrogen  3.344  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.778  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.933  N/A
SER 62.A N     LEU 66.A O     no hydrogen  2.953  N/A
SER 63.A OG    GLU 44.A OE1   no hydrogen  3.185  N/A
SER 63.A OG    GLU 44.A OE2   no hydrogen  2.612  N/A
ALA 64.A N     SER 62.A OG    no hydrogen  3.096  N/A
GLU 65.A N     SER 62.A O     no hydrogen  2.933  N/A
LEU 66.A N     SER 62.A OG    no hydrogen  3.311  N/A
ASN 68.A N     GLY 60.A O     no hydrogen  2.864  N/A
ASN 68.A ND2   GLY 57.A O     no hydrogen  2.940  N/A
SER 71.A N     ASP 67.A O     no hydrogen  2.829  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.788  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.830  N/A
PHE 74.A N     PRO 70.A O     no hydrogen  3.045  N/A
TYR 75.A N     SER 71.A O     no hydrogen  2.863  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.867  N/A
TRP 77.A N     ILE 73.A O     no hydrogen  3.016  N/A
LEU 78.A N     PHE 74.A O     no hydrogen  2.888  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  2.761  N/A
ASN 79.A ND2   ALA 48.A O     no hydrogen  2.783  N/A
ASN 79.A ND2   ARG 136.A O    no hydrogen  3.445  N/A
GLN 80.A NE2   TRP 77.A O     no hydrogen  2.734  N/A
LEU 84.A N     GLN 80.A O     no hydrogen  3.124  N/A
GLN 85.A N     PRO 81.A O     no hydrogen  2.886  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.096  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  2.974  N/A
TRP 88.A N     LEU 84.A O     no hydrogen  2.908  N/A
GLN 89.A N     GLN 85.A O     no hydrogen  2.833  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.148  N/A
ALA 90.A N     PHE 87.A O     no hydrogen  3.083  N/A
GLN 91.A N     TRP 88.A O     no hydrogen  2.839  N/A
GLN 91.A NE2   PHE 87.A O     no hydrogen  3.048  N/A
VAL 95.A N     THR 92.A OG1   no hydrogen  3.262  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.969  N/A
ARG 96.A NE    GLN 91.A O     no hydrogen  3.402  N/A
ARG 96.A NH2   GLN 89.A O     no hydrogen  3.514  N/A
GLN 97.A N     PRO 93.A O     no hydrogen  2.965  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.956  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.909  N/A
LEU 99.A N     ARG 96.A O     no hydrogen  3.110  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.859  N/A
GLY 101.A N    GLN 97.A O     no hydrogen  2.882  N/A
TYR 102.A N    LEU 98.A O     no hydrogen  3.008  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.000  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.990  N/A
GLY 105.A N    GLY 101.A O    no hydrogen  2.866  N/A
PHE 106.A N    TYR 102.A O    no hydrogen  2.804  N/A
ASN 107.A N    ALA 103.A O    no hydrogen  2.991  N/A
ASN 107.A ND2  ILE 129.A O    no hydrogen  2.938  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.892  N/A
ARG 108.A NE   GLU 112.A OE1  no hydrogen  3.290  N/A
ARG 108.A NH1  TYR 27.A OH    no hydrogen  2.923  N/A
PHE 109.A N    GLY 105.A O    no hydrogen  3.035  N/A
LEU 110.A N    PHE 106.A O    no hydrogen  3.112  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.942  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.227  N/A
GLU 112.A N    PHE 109.A O    no hydrogen  3.030  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.785  N/A
LYS 116.A N    ASP 114.A OD1  no hydrogen  2.920  N/A
THR 117.A OG1  ARG 35.A O     no hydrogen  2.641  N/A
THR 118.A N    GLY 115.A O    no hydrogen  3.364  N/A
GLN 123.A N    CYS 120.A O    no hydrogen  2.915  N/A
LEU 126.A N    GLN 123.A O    no hydrogen  3.370  N/A
ILE 129.A N    ASN 107.A OD1  no hydrogen  2.690  N/A
ALA 130.A N    ASP 133.A OD2  no hydrogen  3.044  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  2.792  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.018  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.096  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  2.772  N/A
ARG 136.A NH1  ASP 133.A OD1  no hydrogen  2.861  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.874  N/A
THR 138.A N    LEU 134.A O    no hydrogen  2.834  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  2.865  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.885  N/A
ARG 139.A NE   ASN 79.A OD1   no hydrogen  3.284  N/A
ARG 139.A NH2  LEU 78.A O     no hydrogen  3.016  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  3.036  N/A
ARG 140.A NH1  GLU 44.A O     no hydrogen  3.227  N/A
ARG 140.A NH1  GLU 44.A OE1   no hydrogen  2.581  N/A
ARG 140.A NH2  GLU 44.A OE1   no hydrogen  2.831  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.053  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.907  N/A
VAL 143.A N    ARG 139.A O    no hydrogen  3.272  N/A
GLU 144.A N    LEU 141.A O    no hydrogen  3.375  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  2.937  N/A
GLN 149.A N    GLY 146.A O    no hydrogen  2.939  N/A
GLN 149.A NE2  GLU 144.A O    no hydrogen  2.844  N/A
PHE 150.A N    VAL 147.A O    no hydrogen  2.753  N/A
ALA 151.A N    GLY 148.A O    no hydrogen  3.259  N/A
LEU 154.A N    PHE 150.A O    no hydrogen  2.833  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  3.178  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.966  N/A
ALA 157.A N    LEU 154.A O    no hydrogen  3.205  N/A
GLY 161.A N    GLU 163.A OE2  no hydrogen  3.068  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.822  N/A