Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s8k_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 1.A OD2    no hydrogen  3.475  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.939  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  2.975  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.003  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.811  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.827  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.028  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.889  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  2.962  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  2.870  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.135  N/A
ARG 19.A NH2   ASP 16.A OD1   no hydrogen  3.202  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.137  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  3.047  N/A
MET 22.A N     VAL 18.A O     no hydrogen  3.093  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.028  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.142  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.080  N/A
ASN 24.A ND2   ILE 20.A O     no hydrogen  3.075  N/A
GLY 25.A N     MET 22.A O     no hydrogen  3.204  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  2.893  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  2.913  N/A
ASN 29.A ND2   GLY 58.A O     no hydrogen  2.919  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  2.978  N/A
ASP 32.A N     LEU 36.A O     no hydrogen  2.932  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  2.926  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.994  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  3.009  N/A
LEU 36.A N     ASP 32.A OD1   no hydrogen  2.991  N/A
THR 37.A N     HIS 40.A ND1   no hydrogen  3.081  N/A
THR 37.A OG1   HIS 40.A ND1   no hydrogen  2.763  N/A
HIS 40.A N     THR 37.A OG1   no hydrogen  3.265  N/A
HIS 40.A ND1   THR 37.A OG1   no hydrogen  2.763  N/A
HIS 40.A NE2   SER 69.A O     no hydrogen  2.789  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.115  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.892  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.933  N/A
THR 44.A N     HIS 40.A O     no hydrogen  2.888  N/A
THR 44.A OG1   HIS 40.A O     no hydrogen  2.823  N/A
TYR 45.A N.A   LEU 41.A O     no hydrogen  3.045  N/A
TYR 45.A N.B   LEU 41.A O     no hydrogen  3.027  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.976  N/A
HIS 47.A NE2   ARG 11.A O     no hydrogen  3.018  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  2.959  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.958  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.962  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.901  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.097  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.990  N/A
HIS 57.A N     LEU 54.A O     no hydrogen  3.077  N/A
HIS 57.A ND1   VAL 53.A O     no hydrogen  2.847  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  3.050  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.967  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.956  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.250  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.192  N/A
ASP 65.A N     SER 69.A O     no hydrogen  3.142  N/A
ILE 66.A N     SER 34.A O     no hydrogen  2.857  N/A
MET 67.A N     ASP 65.A OD1   no hydrogen  2.990  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.020  N/A
SER 69.A N     ASP 65.A OD1   no hydrogen  2.872  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.146  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.858  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.159  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  2.858  N/A
HIS 73.A NE2   ASP 102.A O    no hydrogen  2.853  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.262  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.912  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.889  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.871  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.967  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.910  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  3.059  N/A
HIS 80.A NE2   THR 44.A O     no hydrogen  3.044  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.892  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.952  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.981  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.865  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.013  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.929  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.055  N/A
HIS 90.A N     LEU 87.A O     no hydrogen  3.111  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.001  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  2.926  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.738  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  3.004  N/A
ASN 95.A ND2   GLY 124.A O    no hydrogen  3.147  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.240  N/A
ASP 98.A N     ASP 102.A O    no hydrogen  3.030  N/A
THR 99.A N     MET 67.A O     no hydrogen  2.887  N/A
TRP 100.A N    ASP 98.A OD1   no hydrogen  2.918  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.943  N/A
ASP 102.A N    ASP 98.A OD1   no hydrogen  2.941  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  3.099  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  2.824  N/A
HIS 106.A N    THR 103.A OG1  no hydrogen  3.377  N/A
HIS 106.A ND1  THR 103.A OG1  no hydrogen  2.824  N/A
HIS 106.A NE2  LYS 135.A O    no hydrogen  2.853  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.282  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.987  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.998  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  2.904  N/A
MET 111.A N    LEU 107.A O    no hydrogen  3.083  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.118  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.926  N/A
HIS 113.A NE2  LEU 77.A O     no hydrogen  2.849  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.830  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  2.952  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.120  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  3.135  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.893  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.943  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.966  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  3.023  N/A
HIS 123.A N    LEU 120.A O    no hydrogen  3.021  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  3.011  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.967  N/A
ASP 126.A N    ASN 95.A OD1   no hydrogen  2.780  N/A
ASN 128.A N    ASP 126.A OD1  no hydrogen  2.861  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  3.209  N/A
GLN 130.A NE2  GLY 134.A O    no hydrogen  2.864  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  2.894  N/A
LYS 132.A N    TRP 100.A O    no hydrogen  3.303  N/A
LYS 132.A NZ   THR 99.A O     no hydrogen  3.080  N/A
PHE 133.A N    ASP 131.A OD1  no hydrogen  2.830  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.906  N/A
LYS 135.A N    ASP 131.A OD1  no hydrogen  2.924  N/A
LYS 135.A NZ   ASP 143.A OD2  no hydrogen  2.838  N/A
THR 136.A N    ASP 139.A OD2  no hydrogen  2.914  N/A
THR 136.A OG1  ASP 139.A OD2  no hydrogen  3.247  N/A
ASP 139.A N    THR 136.A OG1  no hydrogen  3.176  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.007  N/A
SER 141.A N    ALA 137.A O    no hydrogen  3.049  N/A
SER 141.A OG   PHE 138.A O    no hydrogen  2.773  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.953  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  2.821  N/A
ASN 144.A N    ILE 140.A O    no hydrogen  3.010  N/A
GLY 145.A N    ILE 142.A O    no hydrogen  3.335  N/A
ASN 146.A N    SER 141.A O    no hydrogen  2.960  N/A
ASN 146.A N    ASN 144.A OD1  no hydrogen  3.023  N/A
LEU 149.A N    ASN 146.A OD1  no hydrogen  3.070  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.907  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.991  N/A
ILE 152.A N    ASP 148.A O    no hydrogen  3.253  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.891  N/A
GLN 154.A N    GLU 151.A O    no hydrogen  3.309  N/A
GLN 154.A NE2  ALA 150.A O    no hydrogen  2.989  N/A