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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.315  N/A
ALA 6.A N      MET 2.A O      no hydrogen  2.943  N/A
THR 7.A N      ALA 3.A O      no hydrogen  3.060  N/A
THR 7.A OG1    ALA 3.A O      no hydrogen  3.200  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  2.849  N/A
ARG 8.A NE     GLU 5.A OE1    no hydrogen  3.120  N/A
ARG 8.A NH2    GLU 5.A OE2    no hydrogen  3.260  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.848  N/A
ARG 9.A NE     GLU 5.A OE2    no hydrogen  2.841  N/A
VAL 10.A N     ALA 6.A O      no hydrogen  3.263  N/A
VAL 11.A N     THR 7.A O      no hydrogen  2.998  N/A
ILE 14.A N     VAL 11.A O     no hydrogen  2.922  N/A
LEU 17.A N     LYS 132.A O    no hydrogen  2.772  N/A
LYS 18.A N     GLU 35.A OE1   no hydrogen  2.799  N/A
THR 19.A N     GLU 35.A OE1   no hydrogen  2.818  N/A
THR 19.A OG1   GLU 35.A OE2   no hydrogen  2.711  N/A
GLY 22.A N     ASP 25.A OD2   no hydrogen  2.693  N/A
ASP 25.A N     GLY 22.A O     no hydrogen  3.050  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  3.117  N/A
TRP 29.A NE1   GLU 62.A O     no hydrogen  2.832  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  3.093  N/A
GLN 31.A N     GLU 27.A O     no hydrogen  3.094  N/A
GLN 31.A NE2   GLU 35.A OE2   no hydrogen  2.873  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.860  N/A
ARG 32.A NE    GLU 36.A OE2   no hydrogen  2.868  N/A
ARG 32.A NH1   THR 19.A O     no hydrogen  2.900  N/A
ARG 32.A NH1   PRO 131.A O    no hydrogen  2.827  N/A
ARG 32.A NH2   GLU 36.A OE2   no hydrogen  3.067  N/A
ARG 32.A NH2   PRO 131.A O    no hydrogen  3.527  N/A
ARG 32.A NH2   PHE 133.A O    no hydrogen  2.868  N/A
LEU 33.A N     TRP 29.A O     no hydrogen  2.843  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.217  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.147  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.845  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  2.838  N/A
TYR 37.A OH    SER 59.A OG    no hydrogen  2.596  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.890  N/A
SER 39.A N     GLU 35.A O     no hydrogen  2.874  N/A
SER 39.A OG    PRO 15.A O     no hydrogen  2.481  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  3.453  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  2.899  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.887  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  3.252  N/A
TYR 43.A N     SER 39.A O     no hydrogen  3.049  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  3.027  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.966  N/A
ASN 46.A N     ARG 42.A O     no hydrogen  2.851  N/A
ASN 46.A ND2   GLU 13.A O     no hydrogen  3.181  N/A
ASN 47.A N     TYR 43.A O     no hydrogen  2.774  N/A
LYS 48.A N     VAL 44.A O     no hydrogen  2.778  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  3.209  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  3.251  N/A
ALA 50.A N     ASN 47.A O     no hydrogen  3.123  N/A
ASP 51.A N     LYS 48.A O     no hydrogen  2.968  N/A
ASN 52.A N     ASN 47.A O     no hydrogen  2.783  N/A
TRP 54.A NE1   TYR 43.A OH    no hydrogen  3.223  N/A
ARG 56.A N     LYS 69.A O     no hydrogen  2.859  N/A
ARG 56.A NH1   ASP 53.A OD1   no hydrogen  2.777  N/A
ARG 56.A NH1   ASP 53.A OD2   no hydrogen  3.301  N/A
ARG 56.A NH1   PHE 55.A O     no hydrogen  2.811  N/A
ARG 56.A NH2   ASP 53.A OD2   no hydrogen  2.711  N/A
GLU 58.A N     PHE 67.A O     no hydrogen  2.842  N/A
SER 59.A N     TYR 37.A OH    no hydrogen  3.228  N/A
SER 59.A OG    TYR 37.A OH    no hydrogen  2.596  N/A
SER 59.A OG    ASN 60.A O     no hydrogen  2.946  N/A
ASN 60.A N     ARG 65.A O     no hydrogen  3.018  N/A
ASN 60.A ND2   THR 64.A OG1   no hydrogen  2.918  N/A
GLY 63.A N     ASN 60.A O     no hydrogen  3.114  N/A
THR 64.A N     ASN 60.A OD1   no hydrogen  2.871  N/A
ARG 65.A N     ASN 60.A OD1   no hydrogen  3.197  N/A
ARG 65.A NH1   ASP 86.A OD1   no hydrogen  3.488  N/A
TRP 66.A N     PHE 85.A O     no hydrogen  2.871  N/A
TRP 66.A NE1   GLY 63.A O     no hydrogen  3.096  N/A
PHE 67.A N     GLU 58.A O     no hydrogen  2.888  N/A
GLY 68.A N     ILE 83.A O     no hydrogen  3.011  N/A
LYS 69.A N     ARG 56.A O     no hydrogen  2.991  N/A
CYS 70.A N     PHE 81.A O     no hydrogen  2.994  N/A
CYS 70.A SG    PHE 81.A O     no hydrogen  3.819  N/A
TRP 71.A N     TRP 54.A O     no hydrogen  2.780  N/A
TRP 71.A NE1   GLU 80.A OE1   no hydrogen  3.069  N/A
TYR 72.A N     TYR 79.A O     no hydrogen  2.755  N/A
HIS 74.A N     LEU 77.A O     no hydrogen  2.787  N/A
LEU 77.A N     HIS 74.A O     no hydrogen  2.994  N/A
TYR 79.A N     TYR 72.A O     no hydrogen  2.702  N/A
PHE 81.A N     CYS 70.A O     no hydrogen  2.898  N/A
ILE 83.A N     GLY 68.A O     no hydrogen  2.904  N/A
GLU 84.A N     ALA 99.A O     no hydrogen  3.110  N/A
PHE 85.A N     TRP 66.A O     no hydrogen  2.976  N/A
ILE 87.A N     THR 64.A O     no hydrogen  2.899  N/A
THR 90.A OG1   THR 94.A OG1   no hydrogen  2.770  N/A
TYR 91.A N     PRO 88.A O     no hydrogen  3.106  N/A
TYR 91.A OH    GLU 36.A OE2   no hydrogen  2.430  N/A
THR 93.A N     THR 90.A O     no hydrogen  3.230  N/A
THR 94.A N     THR 90.A O     no hydrogen  3.411  N/A
THR 94.A OG1   THR 90.A OG1   no hydrogen  2.770  N/A
ALA 99.A N     GLU 84.A O     no hydrogen  2.986  N/A
VAL 100.A N    GLY 114.A O    no hydrogen  2.719  N/A
LEU 103.A N    VAL 100.A O    no hydrogen  2.924  N/A
ASP 104.A N    PRO 101.A O    no hydrogen  3.164  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  3.105  N/A
LYS 106.A NZ   GLU 102.A O    no hydrogen  3.351  N/A
THR 107.A OG1  GLU 150.A OE1  no hydrogen  2.722  N/A
LYS 109.A N    THR 107.A OG1  no hydrogen  3.288  N/A
MET 110.A N    ALA 108.A O    no hydrogen  2.869  N/A
ALA 111.A N    LYS 115.A O    no hydrogen  2.843  N/A
GLY 113.A N    ASP 104.A OD1  no hydrogen  3.217  N/A
GLY 114.A N    ASP 104.A OD1  no hydrogen  3.201  N/A
ILE 116.A N    ILE 98.A O     no hydrogen  2.843  N/A
CYS 117.A N    LYS 109.A O    no hydrogen  3.326  N/A
HIS 121.A N    THR 119.A OG1  no hydrogen  3.268  N/A
ALA 122.A N    THR 119.A O    no hydrogen  3.055  N/A
ALA 122.A N    THR 119.A OG1  no hydrogen  2.834  N/A
LYS 123.A N    THR 119.A O    no hydrogen  3.280  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  3.439  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.912  N/A
TRP 126.A NE1  PRO 92.A O     no hydrogen  2.957  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  2.879  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.831  N/A
ASN 129.A N    TRP 126.A O    no hydrogen  2.936  N/A
ASN 129.A ND2  LEU 125.A O    no hydrogen  2.644  N/A
VAL 130.A N    ALA 127.A O    no hydrogen  3.449  N/A
LYS 132.A N    ASN 129.A O    no hydrogen  2.774  N/A
GLY 134.A N    HIS 137.A ND1  no hydrogen  3.107  N/A
LEU 135.A N    GLU 36.A OE1   no hydrogen  2.866  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  3.021  N/A
MET 139.A N    LEU 135.A O    no hydrogen  2.896  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.001  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.775  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.689  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.215  N/A
GLY 144.A N    MET 139.A O    no hydrogen  2.794  N/A
TRP 146.A N    GLY 142.A O    no hydrogen  3.405  N/A
TRP 146.A NE1  LYS 109.A O    no hydrogen  2.827  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.801  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.225  N/A
VAL 149.A N    TRP 146.A O    no hydrogen  3.104  N/A
GLU 150.A N    TRP 146.A O    no hydrogen  2.875  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.891  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.852  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  3.002  N/A
GLN 156.A N    PRO 152.A O    no hydrogen  3.094  N/A
GLN 156.A NE2  ASP 153.A O    no hydrogen  3.428  N/A
LYS 157.A N    ASP 153.A O    no hydrogen  3.097  N/A
LYS 157.A NZ   ASP 153.A OD1  no hydrogen  3.043  N/A
LYS 157.A NZ   ASP 153.A OD2  no hydrogen  3.432  N/A
GLY 158.A N    ILE 155.A O    no hydrogen  3.108  N/A
VAL 159.A N    LEU 154.A O    no hydrogen  3.104  N/A