Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1a_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      HIS 7.A ND1    no hydrogen  3.557  N/A
LYS 4.A N      TYR 1.A O      no hydrogen  3.090  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.151  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.389  N/A
ARG 11.A N     GLY 8.A O      no hydrogen  3.302  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.498  N/A
VAL 20.A N     HIS 127.A NE2  no hydrogen  3.111  N/A
ILE 23.A N     GLU 30.A O     no hydrogen  2.545  N/A
LEU 25.A N     ASP 28.A O     no hydrogen  3.351  N/A
ASP 28.A N     ASP 28.A OD1   no hydrogen  2.566  N/A
GLU 30.A N     ILE 23.A O     no hydrogen  2.546  N/A
TYR 31.A N     LEU 100.A O    no hydrogen  2.800  N/A
VAL 33.A N     SER 98.A O     no hydrogen  3.102  N/A
LEU 34.A N     ILE 97.A O     no hydrogen  3.058  N/A
ASN 35.A N     ARG 125.A O    no hydrogen  2.887  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  3.043  N/A
HIS 37.A N     SER 123.A O    no hydrogen  2.583  N/A
LEU 38.A N     ARG 93.A O     no hydrogen  3.075  N/A
ILE 39.A N     LYS 121.A O    no hydrogen  2.822  N/A
ALA 40.A N     HIS 91.A O     no hydrogen  3.187  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  2.689  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.877  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.921  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  2.610  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.977  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.913  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.897  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.934  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.888  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.943  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.900  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.917  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.910  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  2.949  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.956  N/A
HIS 59.A N     ASN 55.A O     no hydrogen  3.400  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.938  N/A
GLU 65.A N     GLN 96.A O     no hydrogen  3.003  N/A
SER 67.A OG    VAL 94.A O     no hydrogen  3.521  N/A
TYR 68.A N     VAL 94.A O     no hydrogen  3.165  N/A
MET 70.A N     GLU 92.A O     no hydrogen  3.148  N/A
GLN 79.A N     LEU 84.A O     no hydrogen  2.867  N/A
LEU 84.A N     GLN 79.A O     no hydrogen  3.228  N/A
THR 90.A N     LYS 73.A O     no hydrogen  3.144  N/A
THR 90.A OG1   LYS 73.A O     no hydrogen  3.563  N/A
HIS 91.A N     ALA 40.A O     no hydrogen  3.146  N/A
ARG 93.A N     LEU 38.A O     no hydrogen  3.104  N/A
VAL 94.A N     TYR 68.A O     no hydrogen  2.803  N/A
VAL 95.A N     ILE 36.A O     no hydrogen  3.062  N/A
GLN 96.A N     GLU 66.A O     no hydrogen  3.302  N/A
ILE 97.A N     LEU 34.A O     no hydrogen  3.053  N/A
SER 98.A N     LYS 63.A O     no hydrogen  3.089  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.906  N/A
GLU 106.A N    ALA 102.A O    no hydrogen  2.971  N/A
ILE 107.A N    THR 103.A O    no hydrogen  2.945  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  2.895  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.922  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  2.985  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.930  N/A
HIS 113.A ND1  LEU 109.A O    no hydrogen  2.962  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.932  N/A
SER 114.A OG   GLU 110.A O    no hydrogen  2.823  N/A
ASN 115.A N    ILE 111.A O    no hydrogen  3.138  N/A
LEU 116.A N    HIS 113.A O    no hydrogen  3.401  N/A
LYS 121.A N    ILE 39.A O     no hydrogen  3.023  N/A
SER 123.A N    HIS 37.A O     no hydrogen  2.852  N/A
ARG 125.A N    ASN 35.A O     no hydrogen  2.643  N/A
ARG 125.A NE   SER 123.A OG   no hydrogen  3.219  N/A