Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gdj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  3.028  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.170  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.895  N/A
ASN 9.A N      GLY 5.A O      no hydrogen  3.094  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  3.016  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.886  N/A
HIS 12.A N     LYS 8.A O      no hydrogen  3.029  N/A
HIS 12.A ND1   LYS 8.A O      no hydrogen  2.732  N/A
HIS 12.A NE2   LEU 75.A O     no hydrogen  3.066  N/A
GLY 13.A N     ASN 9.A O      no hydrogen  2.912  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.046  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.016  N/A
SER 16.A N     HIS 12.A O     no hydrogen  3.027  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.183  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  3.470  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.295  N/A
GLU 22.A N     LYS 19.A O     no hydrogen  2.909  N/A
VAL 23.A N     LYS 19.A O     no hydrogen  2.988  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.871  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.814  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.924  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.968  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.900  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.901  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.404  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.243  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.128  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.995  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.746  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.734  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.983  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.047  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.807  N/A
ARG 39.A N     PRO 36.A O     no hydrogen  3.308  N/A
ARG 39.A NE    LEU 32.A O     no hydrogen  2.669  N/A
ARG 39.A NH2   LEU 32.A O     no hydrogen  2.941  N/A
ARG 39.A NH2   VAL 33.A O     no hydrogen  3.419  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.052  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.067  N/A
PHE 42.A N     ARG 39.A O     no hydrogen  3.031  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.973  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.108  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.648  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.262  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.084  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.905  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.762  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.280  N/A
LYS 59.A NZ    SER 44.A OG    no hydrogen  2.996  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.102  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.153  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.858  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.984  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.804  N/A
SER 65.A N     LYS 61.A O     no hydrogen  3.019  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.351  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.004  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.782  N/A
ASN 69.A N     SER 65.A O     no hydrogen  2.953  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.119  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.078  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.078  N/A
ASP 73.A N     ASN 69.A O     no hydrogen  2.966  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.276  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.057  N/A
ASN 76.A N     GLY 72.A O     no hydrogen  3.199  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  3.118  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.795  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.267  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.773  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.838  N/A
TYR 85.A OH    SER 70.A O     no hydrogen  2.693  N/A
LYS 87.A NZ    GLU 90.A OE1   no hydrogen  2.989  N/A
LYS 87.A NZ    GLU 90.A OE2   no hydrogen  3.126  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.719  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.768  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.117  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.958  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.821  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.762  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.774  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.255  N/A
CYS 93.A SG    SER 89.A OG    no hydrogen  3.769  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.140  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.745  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.248  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.928  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.954  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  3.087  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.123  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.169  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.031  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.167  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.044  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.130  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.046  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.942  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.087  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.209  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  2.994  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  3.028  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.806  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.083  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.949  N/A
ARG 116.A NE   GLU 26.A OE2   no hydrogen  2.776  N/A
ARG 116.A NH2  GLU 26.A OE1   no hydrogen  2.799  N/A
ARG 116.A NH2  GLU 26.A OE2   no hydrogen  3.523  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.027  N/A
HIS 117.A ND1  VAL 113.A O    no hydrogen  2.953  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.973  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.000  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.031  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.221  N/A
LEU 126.A N    THR 123.A OG1  no hydrogen  3.054  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.991  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.114  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.154  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  3.309  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.003  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.857  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.658  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  3.198  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.171  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.084  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.080  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.206  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  3.056  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.102  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.134  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.868  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.941  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.193  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.054  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.996  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.991  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.458  N/A
ARG 144.A N    SER 89.A OG    no hydrogen  3.307  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.824  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.718  N/A
HIS 146.A N    ALA 142.A O    no hydrogen  2.570  N/A