Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q58_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 23.A O     no hydrogen  3.102  N/A
GLN 6.A NE2    ALA 4.A O      no hydrogen  3.005  N/A
ASN 9.A N      ASN 21.A O     no hydrogen  3.043  N/A
LYS 11.A N     HIS 19.A O     no hydrogen  3.064  N/A
ALA 13.A N     LYS 17.A O     no hydrogen  2.992  N/A
SER 15.A OG    GLU 93.A OE1   no hydrogen  3.033  N/A
ILE 18.A N     LEU 58.A O     no hydrogen  3.246  N/A
HIS 19.A N     LYS 11.A O     no hydrogen  3.170  N/A
PHE 20.A N     VAL 56.A O     no hydrogen  3.048  N/A
ASN 21.A N     ASN 9.A O      no hydrogen  2.981  N/A
LEU 23.A N     GLN 6.A O      no hydrogen  2.744  N/A
GLY 31.A N     TYR 74.A O     no hydrogen  3.180  N/A
TYR 32.A N     SER 51.A O     no hydrogen  2.744  N/A
ARG 33.A N     CYS 72.A O     no hydrogen  3.235  N/A
VAL 34.A N     LEU 49.A O     no hydrogen  3.016  N/A
LYS 35.A N     LYS 70.A O     no hydrogen  3.048  N/A
TYR 36.A N     HIS 47.A O     no hydrogen  3.192  N/A
TRP 37.A N     GLU 68.A O     no hydrogen  3.044  N/A
TRP 37.A NE1   GLU 68.A OE1   no hydrogen  3.054  N/A
GLN 39.A N     ASP 66.A O     no hydrogen  3.078  N/A
ASP 41.A N     ILE 38.A O     no hydrogen  3.120  N/A
GLU 45.A N     SER 42.A O     no hydrogen  2.478  N/A
HIS 47.A N     TYR 36.A O     no hydrogen  2.935  N/A
SER 51.A N     TYR 32.A O     no hydrogen  3.140  N/A
SER 51.A OG    VAL 53.A O     no hydrogen  2.361  N/A
SER 51.A OG    SER 55.A O     no hydrogen  2.676  N/A
LYS 52.A NZ    ASP 50.A OD2   no hydrogen  2.609  N/A
LYS 52.A NZ    TYR 74.A OH    no hydrogen  2.544  N/A
VAL 53.A N     SER 51.A OG    no hydrogen  3.051  N/A
SER 55.A N     VAL 53.A O     no hydrogen  2.621  N/A
VAL 56.A N     PHE 20.A O     no hydrogen  2.992  N/A
LEU 58.A N     ILE 18.A O     no hydrogen  2.811  N/A
THR 59.A OG1   GLU 57.A O     no hydrogen  3.091  N/A
LEU 61.A N     ARG 16.A O     no hydrogen  3.428  N/A
TYR 64.A N     HIS 91.A O     no hydrogen  2.969  N/A
CYS 65.A SG    ASP 66.A O     no hydrogen  4.034  N/A
TYR 67.A N     CYS 88.A O     no hydrogen  3.074  N/A
GLU 68.A N     TRP 37.A O     no hydrogen  3.102  N/A
LYS 70.A N     LYS 35.A O     no hydrogen  3.067  N/A
CYS 72.A N     ARG 33.A O     no hydrogen  3.073  N/A
TYR 74.A N     GLY 31.A O     no hydrogen  2.992  N/A
TYR 74.A OH    ASP 50.A OD1   no hydrogen  3.106  N/A
TYR 74.A OH    ASP 50.A OD2   no hydrogen  3.354  N/A
GLY 80.A N     ALA 73.A O     no hydrogen  2.903  N/A
SER 83.A N     VAL 71.A O     no hydrogen  2.719  N/A
SER 83.A OG    PRO 5.A O      no hydrogen  3.168  N/A
SER 83.A OG    SER 84.A O     no hydrogen  3.365  N/A
VAL 86.A N     MET 69.A O     no hydrogen  3.115  N/A
SER 87.A OG    TYR 67.A O     no hydrogen  3.197  N/A
CYS 88.A N     TYR 67.A O     no hydrogen  3.057  N/A
CYS 88.A SG    ALA 10.A O     no hydrogen  3.282  N/A
CYS 88.A SG    ARG 89.A O     no hydrogen  3.747  N/A
THR 90.A N     CYS 65.A O     no hydrogen  3.410  N/A
THR 90.A OG1   GLY 14.A O     no hydrogen  3.559  N/A
THR 90.A OG1   HIS 91.A O     no hydrogen  3.361  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.504  N/A
GLU 93.A N     ASN 122.A O    no hydrogen  3.164  N/A
SER 96.A OG    GLU 120.A OE1  no hydrogen  2.311  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.627  N/A
GLY 99.A N     ALA 116.A O    no hydrogen  2.954  N/A
ALA 102.A N    SER 114.A O    no hydrogen  2.896  N/A
ASN 104.A N    GLN 112.A O    no hydrogen  3.144  N/A
VAL 110.A N    SER 107.A O    no hydrogen  2.580  N/A
LEU 113.A N    LEU 153.A O    no hydrogen  3.226  N/A
SER 114.A N    ALA 102.A O    no hydrogen  2.899  N/A
GLU 120.A N    SER 96.A OG    no hydrogen  3.198  N/A
ASN 122.A ND2  VAL 94.A O     no hydrogen  3.466  N/A
THR 126.A N    ARG 165.A O    no hydrogen  2.800  N/A
GLU 129.A N    LYS 163.A O    no hydrogen  3.032  N/A
CYS 131.A N    THR 161.A O    no hydrogen  3.271  N/A
CYS 131.A SG   THR 161.A OG1  no hydrogen  2.445  N/A
VAL 135.A N    PRO 157.A O    no hydrogen  3.139  N/A
ASN 136.A N    ARG 140.A O    no hydrogen  3.241  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  2.839  N/A
ARG 140.A N    ASN 136.A OD1  no hydrogen  2.404  N/A
ILE 142.A N    LEU 134.A O    no hydrogen  2.786  N/A
LYS 149.A N    ASN 147.A OD1  no hydrogen  2.726  N/A
ARG 159.A N    GLY 133.A O    no hydrogen  2.770  N/A
THR 161.A N    CYS 131.A O    no hydrogen  3.174  N/A
THR 161.A OG1  CYS 131.A O    no hydrogen  3.204  N/A
VAL 162.A N    ARG 174.A O    no hydrogen  3.314  N/A
LYS 163.A N    GLU 129.A O    no hydrogen  3.285  N/A
ARG 165.A N    ALA 127.A O    no hydrogen  2.818  N/A
ASN 166.A N    GLY 169.A O    no hydrogen  3.108  N/A
ASN 166.A ND2  GLU 93.A O     no hydrogen  2.410  N/A
ASN 166.A ND2  THR 121.A O    no hydrogen  3.621  N/A
GLY 169.A N    ASN 166.A O    no hydrogen  2.447  N/A
GLY 171.A N    ALA 164.A O    no hydrogen  2.754  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.583  N/A
ARG 174.A N    VAL 162.A O    no hydrogen  2.706  N/A
ARG 174.A NE   PRO 98.A O     no hydrogen  2.990  N/A
ARG 174.A NH2  PRO 98.A O     no hydrogen  3.289  N/A
LEU 180.A N    ASN 179.A OD1  no hydrogen  2.805  N/A
THR 182.A OG1  ASN 179.A O    no hydrogen  2.432  N/A