Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gnv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLN 10.A OE1   no hydrogen  3.153  N/A
SER 7.A OG     GLU 9.A OE2    no hydrogen  3.422  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.827  N/A
GLN 10.A N     SER 7.A OG     no hydrogen  3.134  N/A
GLU 11.A N     SER 7.A O      no hydrogen  3.020  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.920  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.946  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  3.110  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.023  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.125  N/A
SER 17.A N     LEU 13.A O     no hydrogen  3.297  N/A
SER 17.A OG    LEU 13.A O     no hydrogen  2.695  N/A
SER 17.A OG    VAL 14.A O     no hydrogen  2.661  N/A
TRP 18.A N     VAL 14.A O     no hydrogen  2.808  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.001  N/A
ILE 20.A N     LYS 16.A O     no hydrogen  3.327  N/A
LEU 21.A N     SER 17.A O     no hydrogen  3.378  N/A
LYS 22.A N     TRP 18.A O     no hydrogen  3.372  N/A
LYS 23.A N     ILE 20.A O     no hydrogen  3.254  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  3.160  N/A
ASN 27.A ND2   ASP 24.A OD1   no hydrogen  3.185  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  2.951  N/A
ALA 29.A N     SER 25.A O     no hydrogen  2.860  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.026  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.980  N/A
ARG 31.A NE    GLU 125.A OE1  no hydrogen  2.867  N/A
ARG 31.A NH2   ASP 24.A OD2   no hydrogen  3.269  N/A
ARG 31.A NH2   GLU 125.A OE1  no hydrogen  3.020  N/A
ARG 31.A NH2   GLU 125.A OE2  no hydrogen  3.067  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.946  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.926  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.030  N/A
LYS 35.A N     ARG 31.A O     no hydrogen  2.993  N/A
LYS 35.A NZ    GLU 38.A OE1   no hydrogen  2.869  N/A
ILE 36.A N     PHE 32.A O     no hydrogen  3.171  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.227  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.048  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.002  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.731  N/A
GLN 45.A N     PRO 41.A O     no hydrogen  3.054  N/A
MET 46.A N     SER 42.A O     no hydrogen  3.310  N/A
PHE 47.A N     SER 44.A O     no hydrogen  3.254  N/A
SER 48.A N     GLN 45.A O     no hydrogen  3.229  N/A
SER 48.A OG    PHE 47.A O     no hydrogen  2.961  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  3.566  N/A
LYS 59.A N     PRO 56.A O     no hydrogen  3.178  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.375  N/A
ASN 60.A ND2   PHE 47.A O     no hydrogen  3.136  N/A
LYS 62.A NZ    SER 48.A OG    no hydrogen  3.098  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  3.323  N/A
THR 65.A N     PRO 61.A O     no hydrogen  2.881  N/A
THR 65.A OG1   PRO 61.A O     no hydrogen  3.376  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.818  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.940  N/A
MET 68.A N     LYS 64.A O     no hydrogen  3.032  N/A
SER 69.A N     THR 65.A O     no hydrogen  3.133  N/A
SER 69.A OG    THR 65.A O     no hydrogen  3.112  N/A
VAL 70.A N     HIS 66.A O     no hydrogen  2.988  N/A
PHE 71.A N     ALA 67.A O     no hydrogen  3.251  N/A
VAL 72.A N     MET 68.A O     no hydrogen  2.834  N/A
MET 73.A N     SER 69.A O     no hydrogen  2.828  N/A
THR 74.A N     VAL 70.A O     no hydrogen  3.079  N/A
THR 74.A OG1   VAL 70.A O     no hydrogen  2.677  N/A
CYS 75.A N     PHE 71.A O     no hydrogen  3.030  N/A
CYS 75.A SG    PHE 71.A O     no hydrogen  3.486  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.043  N/A
ALA 77.A N     MET 73.A O     no hydrogen  2.933  N/A
ALA 78.A N     THR 74.A O     no hydrogen  3.021  N/A
ALA 79.A N     CYS 75.A O     no hydrogen  3.132  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.774  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.795  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.061  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  3.082  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  2.837  N/A
GLY 85.A N     LEU 81.A O     no hydrogen  3.060  N/A
THR 88.A N     GLN 80.A OE1   no hydrogen  2.840  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  3.045  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.010  N/A
LYS 95.A NZ    GLU 153.A OE2  no hydrogen  3.434  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.985  N/A
LEU 97.A N     THR 93.A O     no hydrogen  3.122  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  3.068  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  2.953  N/A
THR 100.A N    ARG 96.A O     no hydrogen  2.953  N/A
THR 100.A OG1  ARG 96.A O     no hydrogen  3.036  N/A
HIS 101.A N    LEU 97.A O     no hydrogen  3.029  N/A
HIS 101.A ND1  LEU 97.A O     no hydrogen  2.686  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  3.029  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  2.727  N/A
TYR 104.A N    THR 100.A O    no hydrogen  3.231  N/A
TYR 104.A N    HIS 101.A O    no hydrogen  3.291  N/A
GLY 105.A N    LEU 102.A O    no hydrogen  3.220  N/A
VAL 106.A N    HIS 101.A O    no hydrogen  3.033  N/A
GLY 107.A N    HIS 110.A ND1  no hydrogen  2.991  N/A
PHE 111.A N    GLY 107.A O    no hydrogen  3.219  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  3.070  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.905  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.113  N/A
LYS 115.A N    PHE 111.A O    no hydrogen  3.112  N/A
LYS 115.A NZ   ASP 144.A OD1  no hydrogen  2.874  N/A
LYS 115.A NZ   ASP 144.A OD2  no hydrogen  3.131  N/A
PHE 116.A N    GLU 112.A O    no hydrogen  2.874  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  3.020  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.795  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.943  N/A
ASP 120.A N    PHE 116.A O    no hydrogen  3.116  N/A
THR 121.A N    ALA 117.A O    no hydrogen  2.978  N/A
THR 121.A OG1  ALA 117.A O    no hydrogen  3.346  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  3.022  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.949  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.829  N/A
GLU 125.A N    THR 121.A O    no hydrogen  2.893  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.207  N/A
MET 130.A N    PRO 127.A O    no hydrogen  2.793  N/A
TRP 131.A N    PRO 127.A O    no hydrogen  2.889  N/A
MET 135.A N    SER 132.A OG   no hydrogen  3.278  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.150  N/A
SER 137.A N    PRO 133.A O    no hydrogen  2.855  N/A
SER 137.A OG   PRO 133.A O    no hydrogen  3.095  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.937  N/A
TRP 139.A N    MET 135.A O    no hydrogen  3.340  N/A
TRP 139.A NE1  SER 17.A OG    no hydrogen  2.816  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.937  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  3.088  N/A
GLU 141.A N    SER 137.A O    no hydrogen  2.907  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.089  N/A
TYR 143.A N    TRP 139.A O    no hydrogen  2.937  N/A
TYR 143.A OH   PHE 111.A O    no hydrogen  2.627  N/A
ASP 144.A N    SER 140.A O    no hydrogen  2.799  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  3.073  N/A
HIS 145.A ND1  GLU 141.A O    no hydrogen  2.573  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  3.069  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  2.871  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.914  N/A
ALA 149.A N    HIS 145.A O    no hydrogen  3.198  N/A
ILE 150.A N    LEU 146.A O    no hydrogen  3.152  N/A
LYS 151.A N    VAL 147.A O    no hydrogen  2.890  N/A
LYS 151.A NZ   ASP 108.A OD2  no hydrogen  2.777  N/A
GLN 152.A N    ALA 148.A O    no hydrogen  3.271  N/A
GLU 153.A N    ILE 150.A O    no hydrogen  3.127  N/A
MET 154.A N    LYS 151.A O    no hydrogen  2.981  N/A