Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_CX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    THR 6.A O     no hydrogen  3.425  N/A
SER 21.A OG    PRO 19.A O    no hydrogen  3.441  N/A
SER 21.A OG    ARG 20.A O    no hydrogen  2.979  N/A
SER 28.A OG    LYS 27.A O    no hydrogen  3.036  N/A
ILE 40.A N     ASP 36.A O    no hydrogen  3.232  N/A
ILE 41.A N     TYR 38.A O    no hydrogen  2.990  N/A
LYS 42.A N     LEU 63.A O    no hydrogen  3.139  N/A
LEU 45.A N     VAL 61.A O    no hydrogen  3.135  N/A
THR 46.A OG1   LEU 45.A O    no hydrogen  2.771  N/A
MET 51.A N     THR 47.A O    no hydrogen  3.072  N/A
LYS 52.A N     ALA 49.A O    no hydrogen  3.280  N/A
LYS 53.A N     ALA 50.A O    no hydrogen  3.246  N/A
GLU 55.A N     MET 51.A O    no hydrogen  3.394  N/A
ASP 56.A N     LYS 52.A O    no hydrogen  2.996  N/A
ASN 57.A N     LYS 53.A O    no hydrogen  3.211  N/A
THR 59.A N     LYS 53.A O    no hydrogen  3.126  N/A
THR 59.A OG1   LYS 53.A O    no hydrogen  3.337  N/A
LEU 60.A N     VAL 102.A O   no hydrogen  3.049  N/A
PHE 62.A N     ALA 100.A O   no hydrogen  3.018  N/A
LEU 63.A N     TYR 43.A O    no hydrogen  2.849  N/A
THR 64.A N     LYS 98.A O    no hydrogen  3.161  N/A
HIS 65.A N     ILE 40.A O    no hydrogen  3.193  N/A
ARG 67.A N     HIS 65.A ND1  no hydrogen  3.372  N/A
ALA 68.A N     HIS 65.A O    no hydrogen  3.108  N/A
ASN 69.A N     HIS 72.A ND1  no hydrogen  3.113  N/A
ARG 74.A N     LYS 70.A O    no hydrogen  2.901  N/A
ARG 74.A NH1   ALA 86.A O    no hydrogen  3.495  N/A
ALA 75.A N     ASN 71.A O    no hydrogen  3.197  N/A
ALA 76.A N     HIS 72.A O    no hydrogen  2.997  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.051  N/A
ARG 78.A N     ARG 74.A O    no hydrogen  3.014  N/A
ARG 78.A NH2   VAL 85.A O    no hydrogen  3.195  N/A
LYS 79.A N     ALA 75.A O    no hydrogen  3.047  N/A
LEU 80.A N     ALA 76.A O    no hydrogen  2.873  N/A
TYR 81.A N     VAL 77.A O    no hydrogen  3.117  N/A
ALA 86.A N     ARG 103.A O   no hydrogen  2.962  N/A
ASN 89.A N     TYR 101.A O   no hydrogen  3.015  N/A
LEU 91.A N     LYS 99.A O    no hydrogen  2.987  N/A
ARG 93.A N     GLN 97.A O    no hydrogen  2.761  N/A
GLY 96.A N     ARG 93.A O    no hydrogen  3.282  N/A
LYS 98.A NZ    LEU 66.A O    no hydrogen  3.461  N/A
LYS 98.A NZ    ALA 68.A O    no hydrogen  2.913  N/A
LYS 99.A N     LEU 91.A O    no hydrogen  2.845  N/A
ALA 100.A N    PHE 62.A O    no hydrogen  2.847  N/A
TYR 101.A N    ASN 89.A O    no hydrogen  2.971  N/A
VAL 102.A N    LEU 60.A O    no hydrogen  3.199  N/A
ARG 103.A N    LYS 87.A O    no hydrogen  2.857  N/A
ARG 103.A NH2  ASN 89.A OD1  no hydrogen  3.549  N/A
ALA 105.A N    LYS 84.A O    no hydrogen  3.074  N/A
TYR 108.A N    ALA 105.A O   no hydrogen  2.880  N/A
ASP 112.A N    ASP 109.A O   no hydrogen  3.137  N/A
ALA 114.A N    ALA 110.A O   no hydrogen  2.822  N/A
ASN 115.A N    LEU 111.A O   no hydrogen  3.319  N/A
LYS 116.A N    ASP 112.A O   no hydrogen  2.930  N/A
LYS 116.A N    ILE 113.A O   no hydrogen  3.248  N/A
ILE 117.A N    ILE 113.A O   no hydrogen  3.059  N/A
ILE 119.A N    ALA 114.A O   no hydrogen  3.140  N/A