Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASP 2.A O      no hydrogen  3.124  N/A
GLN 5.A N      ASP 2.A OD2    no hydrogen  3.093  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.002  N/A
GLN 5.A NE2    SER 9.A OG     no hydrogen  3.089  N/A
GLN 5.A NE2    TYR 63.A O     no hydrogen  3.160  N/A
VAL 6.A N      ASP 2.A O      no hydrogen  3.170  N/A
ALA 7.A N      ASP 3.A O      no hydrogen  2.991  N/A
PHE 8.A N      ASP 4.A O      no hydrogen  3.006  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.909  N/A
SER 9.A OG     GLN 5.A O      no hydrogen  3.110  N/A
SER 9.A OG     ILE 58.A O     no hydrogen  3.433  N/A
SER 9.A OG     HIS 61.A ND1   no hydrogen  2.762  N/A
PHE 10.A N     VAL 6.A O      no hydrogen  2.946  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  3.068  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  3.036  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.822  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.027  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.989  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.145  N/A
THR 17.A N     ASP 13.A O     no hydrogen  3.151  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  3.032  N/A
GLN 18.A N     ASN 14.A O     no hydrogen  2.800  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  3.018  N/A
MET 20.A N     ILE 15.A O     no hydrogen  3.008  N/A
MET 21.A N     VAL 16.A O     no hydrogen  2.805  N/A
VAL 23.A N     MET 20.A O     no hydrogen  3.305  N/A
SER 26.A N     VAL 23.A O     no hydrogen  3.077  N/A
SER 26.A OG    MET 21.A O     no hydrogen  3.160  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  2.641  N/A
SER 26.A OG    HIS 30.A NE2   no hydrogen  2.750  N/A
PHE 29.A N     SER 26.A O     no hydrogen  2.793  N/A
HIS 30.A N     TRP 27.A O     no hydrogen  3.129  N/A
HIS 30.A NE2   SER 26.A OG    no hydrogen  2.750  N/A
HIS 31.A ND1   GLU 52.A OE2   no hydrogen  2.743  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  3.150  N/A
PHE 37.A N     ASN 34.A O     no hydrogen  3.266  N/A
TYR 41.A N     VAL 38.A O     no hydrogen  3.272  N/A
TYR 42.A OH    VAL 33.A O     no hydrogen  2.739  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.256  N/A
VAL 44.A N     ASP 40.A O     no hydrogen  3.292  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.872  N/A
LEU 51.A N     PHE 29.A O     no hydrogen  2.944  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  2.877  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.678  N/A
THR 53.A OG1   ASP 50.A OD2   no hydrogen  3.105  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.272  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.115  N/A
ARG 55.A NE    ASP 13.A OD1   no hydrogen  2.910  N/A
ARG 55.A NH2   ASP 13.A OD2   no hydrogen  3.127  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.015  N/A
LYS 56.A NZ    GLU 52.A OE1   no hydrogen  2.854  N/A
ASN 57.A N     THR 53.A O     no hydrogen  2.915  N/A
ASN 57.A ND2   TYR 63.A OH    no hydrogen  3.137  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.812  N/A
SER 59.A N     ARG 55.A O     no hydrogen  2.988  N/A
SER 59.A OG    ARG 55.A O     no hydrogen  2.714  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.222  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.054  N/A
HIS 61.A N     ILE 58.A O     no hydrogen  3.024  N/A
HIS 61.A ND1   SER 9.A OG     no hydrogen  2.762  N/A
LYS 62.A N     ASN 57.A O     no hydrogen  3.049  N/A
LYS 62.A NZ    ASP 72.A OD2   no hydrogen  2.927  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.697  N/A
GLN 64.A NE2   GLN 5.A OE1    no hydrogen  3.640  N/A
ARG 66.A N     GLU 116.A OE2  no hydrogen  2.736  N/A
ARG 66.A NE    GLU 116.A OE1  no hydrogen  3.427  N/A
ARG 66.A NE    GLU 116.A OE2  no hydrogen  3.147  N/A
ARG 66.A NH1   ASP 109.A OD1  no hydrogen  2.750  N/A
ARG 66.A NH2   ASP 109.A O    no hydrogen  3.477  N/A
ARG 66.A NH2   ASP 109.A OD1  no hydrogen  3.417  N/A
ARG 66.A NH2   GLU 116.A OE1  no hydrogen  3.153  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.354  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.805  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  2.999  N/A
ASP 72.A N     SER 68.A O     no hydrogen  3.405  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.206  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.838  N/A
ASN 74.A ND2   TYR 102.A OH   no hydrogen  3.232  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.095  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.949  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.898  N/A
ASN 79.A ND2   ASN 47.A O     no hydrogen  2.933  N/A
SER 80.A N     ILE 76.A O     no hydrogen  3.206  N/A
SER 80.A OG    THR 91.A OG1   no hydrogen  2.819  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.080  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.050  N/A
LYS 82.A NZ    VAL 44.A O     no hydrogen  3.104  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.832  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.700  N/A
ASN 84.A N     SER 80.A O     no hydrogen  2.860  N/A
ASN 84.A ND2   SER 80.A O     no hydrogen  3.317  N/A
ASN 84.A ND2   SER 80.A OG    no hydrogen  3.141  N/A
TYR 90.A N     SER 88.A OG    no hydrogen  3.220  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.229  N/A
THR 91.A OG1   SER 80.A OG    no hydrogen  2.819  N/A
THR 91.A OG1   GLY 85.A O     no hydrogen  2.823  N/A
LYS 92.A N     SER 88.A O     no hydrogen  3.191  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.066  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.246  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.938  N/A
GLN 95.A N     THR 91.A O     no hydrogen  2.818  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.092  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.792  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.073  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.014  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  3.205  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.955  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.042  N/A
CYS 101.A N    ILE 97.A O     no hydrogen  3.162  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  3.003  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.960  N/A
THR 104.A N    VAL 100.A O    no hydrogen  2.909  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.751  N/A
LEU 105.A N    CYS 101.A O    no hydrogen  3.019  N/A
THR 106.A N    TYR 102.A O    no hydrogen  2.961  N/A
THR 106.A OG1  TYR 102.A O    no hydrogen  3.067  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.016  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.048  N/A
TYR 108.A N    LEU 105.A O    no hydrogen  3.142  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.327  N/A
LEU 112.A N    TYR 108.A O    no hydrogen  3.035  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.886  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  3.070  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.154  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  3.028  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.829  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.882  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.930  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.830  N/A
CYS 120.A N    GLU 116.A O    no hydrogen  3.090  N/A
THR 121.A N    LYS 117.A O    no hydrogen  3.159  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  2.714  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  2.947  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  3.206  N/A
GLU 124.A N    CYS 120.A O    no hydrogen  3.174  N/A
ALA 125.A N    THR 121.A O    no hydrogen  2.815  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.902  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.313  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.242  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  3.191  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.267  N/A
GLU 131.A N    GLU 128.A O    no hydrogen  3.449  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.267  N/A
SER 134.A OG   GLU 133.A O    no hydrogen  2.814  N/A