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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.610  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.051  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.014  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.622  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.788  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.799  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  2.964  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.694  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.167  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.014  N/A
SER 25.A OG    ILE 14.A O     no hydrogen  2.610  N/A
SER 25.A OG    ASP 15.A OD2   no hydrogen  2.479  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  3.025  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.211  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.785  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.631  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.014  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.764  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.054  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.113  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.555  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.940  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.235  N/A
MET 36.A N     SER 31.A OG    no hydrogen  3.061  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.791  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.967  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.879  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.093  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.986  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.114  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.189  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.070  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.632  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.563  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.161  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.017  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  2.598  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.983  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.767  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.825  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.771  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.563  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.866  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.803  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.281  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  3.198  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  2.605  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.172  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  2.930  N/A
SER 82.A OG    LEU 63.A O     no hydrogen  3.359  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.425  N/A
ARG 83.A NE    THR 62.A O     no hydrogen  3.449  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.402  N/A
ARG 83.A NH2   THR 62.A O     no hydrogen  2.834  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.345  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.384  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.373  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.226  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.017  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.120  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.788  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.903  N/A
LYS 94.A N     SER 116.A O    no hydrogen  2.953  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.287  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.943  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.886  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.258  N/A
THR 103.A OG1  GLU 106.A OE1  no hydrogen  3.104  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  3.111  N/A
THR 105.A OG1  GLU 106.A OE2  no hydrogen  3.094  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  3.098  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  2.261  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  3.058  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.911  N/A
SER 112.A N    GLU 99.A O     no hydrogen  3.035  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.798  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.854  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.775  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.189  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.770  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.251  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.224  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.242  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.562  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.748  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.870  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.887  N/A
GLN 125.A NE2  SER 112.A OG   no hydrogen  3.242  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.273  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.836  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.218  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.857  N/A
SER 138.A N    GLU 135.A O    no hydrogen  3.076  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.328  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.987  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.505  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.489  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.630  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.753  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.705  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  2.698  N/A
LYS 146.A N    GLU 88.A OE1   no hydrogen  3.296  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.195  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.603  N/A