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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 2.A O      no hydrogen  2.857  N/A
SER 7.A N      GLY 3.A O      no hydrogen  3.076  N/A
SER 7.A OG     GLY 3.A O      no hydrogen  3.073  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.186  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  2.776  N/A
ARG 8.A NH1    PRO 105.A O    no hydrogen  2.612  N/A
ARG 8.A NH2    GLU 12.A OE2   no hydrogen  2.946  N/A
ARG 8.A NH2    PRO 105.A O    no hydrogen  2.821  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.856  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.975  N/A
GLN 11.A N     SER 7.A O      no hydrogen  3.372  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.846  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.950  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  3.184  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.950  N/A
TRP 16.A N     GLU 12.A O     no hydrogen  2.897  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.931  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.935  N/A
ASP 19.A N     ALA 15.A O     no hydrogen  3.010  N/A
HIS 20.A ND1   TRP 16.A O     no hydrogen  2.799  N/A
PHE 24.A N     PRO 21.A O     no hydrogen  3.280  N/A
VAL 25.A N     ALA 44.A O     no hydrogen  3.052  N/A
VAL 27.A N     GLU 42.A O     no hydrogen  3.038  N/A
THR 29.A N     ASN 40.A O     no hydrogen  2.731  N/A
THR 29.A OG1   ASN 40.A O     no hydrogen  2.778  N/A
ASN 31.A N     THR 35.A O     no hydrogen  2.661  N/A
ASN 31.A ND2   THR 35.A OG1   no hydrogen  2.996  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  2.905  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  3.006  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  2.585  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  3.406  N/A
ASN 37.A N     THR 29.A O     no hydrogen  2.716  N/A
ASN 40.A N     ASN 37.A O     no hydrogen  3.348  N/A
TRP 41.A N     MET 62.A O     no hydrogen  2.897  N/A
TRP 41.A NE1   LEU 38.A O     no hydrogen  2.667  N/A
GLU 42.A N     VAL 27.A O     no hydrogen  2.819  N/A
CYS 43.A N     LEU 60.A O     no hydrogen  2.805  N/A
ALA 44.A N     VAL 25.A O     no hydrogen  2.921  N/A
ILE 45.A N     PHE 58.A O     no hydrogen  2.858  N/A
GLY 47.A N     GLY 56.A O     no hydrogen  2.859  N/A
GLY 50.A N     GLU 54.A OE1   no hydrogen  2.674  N/A
THR 51.A N     LYS 48.A O     no hydrogen  3.159  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  2.451  N/A
TRP 53.A N     THR 51.A OG1   no hydrogen  3.296  N/A
GLU 54.A N     THR 51.A O     no hydrogen  2.969  N/A
GLY 56.A N     TRP 53.A O     no hydrogen  3.268  N/A
LEU 57.A N     PHE 155.A O    no hydrogen  2.907  N/A
PHE 58.A N     ILE 45.A O     no hydrogen  2.837  N/A
LEU 60.A N     CYS 43.A O     no hydrogen  2.937  N/A
ARG 61.A N     LYS 76.A O     no hydrogen  2.770  N/A
ARG 61.A NE    GLU 78.A OE2   no hydrogen  3.158  N/A
ARG 61.A NH1   ASN 40.A OD1   no hydrogen  2.804  N/A
ARG 61.A NH2   GLU 42.A OE2   no hydrogen  3.357  N/A
ARG 61.A NH2   GLU 78.A OE1   no hydrogen  2.988  N/A
MET 62.A N     TRP 41.A O     no hydrogen  2.873  N/A
LEU 63.A N     LYS 74.A O     no hydrogen  2.840  N/A
PHE 64.A N     MET 39.A O     no hydrogen  2.929  N/A
TYR 68.A N     LYS 65.A O     no hydrogen  3.027  N/A
SER 70.A N     ASP 67.A O     no hydrogen  2.818  N/A
SER 71.A OG    ASP 67.A OD1   no hydrogen  2.532  N/A
LYS 74.A N     LEU 63.A O     no hydrogen  2.806  N/A
LYS 76.A N     ARG 61.A O     no hydrogen  2.901  N/A
PHE 77.A N     GLY 90.A O     no hydrogen  2.833  N/A
GLU 78.A N     LYS 59.A O     no hydrogen  2.917  N/A
PHE 82.A N     GLN 151.A OE1  no hydrogen  2.744  N/A
HIS 83.A NE2   LEU 119.A O    no hydrogen  2.910  N/A
ASN 85.A N     HIS 83.A ND1   no hydrogen  2.897  N/A
ASN 85.A ND2   ASN 124.A O    no hydrogen  2.903  N/A
ASN 85.A ND2   ASP 127.A O    no hydrogen  3.123  N/A
VAL 86.A N     HIS 83.A O     no hydrogen  3.198  N/A
TYR 87.A N     THR 91.A O     no hydrogen  2.869  N/A
SER 89.A OG    THR 91.A OG1   no hydrogen  3.358  N/A
GLY 90.A N     TYR 87.A O     no hydrogen  2.829  N/A
THR 91.A N     SER 89.A OG    no hydrogen  3.351  N/A
THR 91.A OG1   SER 89.A OG    no hydrogen  3.358  N/A
VAL 92.A N     CYS 75.A O     no hydrogen  2.943  N/A
CYS 93.A N     ASN 85.A O     no hydrogen  3.113  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  2.830  N/A
GLU 98.A N     SER 95.A O     no hydrogen  3.083  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  2.843  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.249  N/A
ASP 102.A N    SER 95.A O     no hydrogen  3.020  N/A
TRP 103.A N    GLU 98.A O     no hydrogen  3.170  N/A
TRP 103.A NE1  PRO 69.A O     no hydrogen  2.993  N/A
ILE 107.A N    ARG 104.A O    no hydrogen  2.828  N/A
ILE 109.A N    GLU 12.A OE1   no hydrogen  3.318  N/A
GLN 111.A N    THR 108.A OG1  no hydrogen  3.134  N/A
GLN 111.A NE2  THR 108.A OG1  no hydrogen  3.175  N/A
ILE 112.A N    THR 108.A O    no hydrogen  3.040  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.858  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  2.893  N/A
GLY 115.A N    GLN 111.A O    no hydrogen  2.761  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  2.835  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.991  N/A
GLN 117.A NE2  PRO 46.A O     no hydrogen  2.867  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.927  N/A
LEU 119.A N    GLY 115.A O    no hydrogen  3.000  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  3.124  N/A
LEU 120.A N    GLN 117.A O    no hydrogen  3.156  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  3.255  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.197  N/A
ASN 124.A N    ASN 85.A OD1   no hydrogen  2.749  N/A
GLN 126.A NE2  ASN 124.A OD1  no hydrogen  2.806  N/A
ASP 127.A N    ASN 124.A O    no hydrogen  3.264  N/A
ALA 129.A N    PRO 84.A O     no hydrogen  2.626  N/A
GLN 130.A NE2  LEU 81.A O     no hydrogen  3.267  N/A
GLN 130.A NE2  VAL 86.A O     no hydrogen  2.884  N/A
ALA 133.A N    GLN 130.A OE1  no hydrogen  2.960  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.970  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.758  N/A
ILE 136.A N    GLU 132.A O    no hydrogen  3.245  N/A
TYR 137.A N    ALA 133.A O    no hydrogen  2.951  N/A
CYS 138.A N    TYR 134.A O    no hydrogen  3.005  N/A
CYS 138.A SG   TYR 134.A O    no hydrogen  3.388  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.904  N/A
ASN 140.A N    ILE 136.A O    no hydrogen  2.852  N/A
ARG 141.A NE   GLU 145.A OE2  no hydrogen  2.709  N/A
GLU 143.A N    ASN 140.A OD1  no hydrogen  2.943  N/A
TYR 144.A N    ASN 140.A O    no hydrogen  2.909  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.920  N/A
LYS 146.A N    VAL 142.A O    no hydrogen  3.009  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  2.973  N/A
ARG 147.A NE   GLU 143.A OE2  no hydrogen  3.014  N/A
VAL 148.A N    TYR 144.A O    no hydrogen  2.915  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  2.874  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.096  N/A
GLN 151.A N    ARG 147.A O    no hydrogen  3.012  N/A
GLN 151.A NE2  PHE 82.A O     no hydrogen  3.164  N/A
ALA 152.A N    VAL 148.A O    no hydrogen  2.913  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  2.925  N/A
LYS 154.A N    ALA 150.A O    no hydrogen  2.952  N/A
PHE 155.A N    GLN 151.A O    no hydrogen  3.065  N/A
ALA 156.A N    LYS 153.A O    no hydrogen  3.254  N/A